NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
527873 |
2rs2   |
11450 | cing | 4-filtered-FRED | STAR | entry | full | 1716 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rs2
# This FRED archive file contains, for PDB entry <2rs2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rs2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rs2
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11165.94
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 $RNA_binding_protein_Musashi_homolog_1 A . 1 1
2 . 2 $RNA__5__R__GP_UP_AP_GP_U__3__ B . 1 1
stop_
save_
save_RNA_binding_protein_Musashi_homolog_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA binding protein Musashi homolog 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMGSSGCKMFIGGLSWQTTQEGLREYFGQFGEVKECLVMRDPLTKRSRGFGFVTFMDQAGVDKVLAQSRHELDSKTIDPKVAFPRRAQPK
_Entity.Number_of_monomers 109
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 GLY . 1 1
23 SER . 1 1
24 SER . 1 1
25 GLY . 1 1
26 CYS . 1 1
27 LYS . 1 1
28 MET . 1 1
29 PHE . 1 1
30 ILE . 1 1
31 GLY . 1 1
32 GLY . 1 1
33 LEU . 1 1
34 SER . 1 1
35 TRP . 1 1
36 GLN . 1 1
37 THR . 1 1
38 THR . 1 1
39 GLN . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 LEU . 1 1
43 ARG . 1 1
44 GLU . 1 1
45 TYR . 1 1
46 PHE . 1 1
47 GLY . 1 1
48 GLN . 1 1
49 PHE . 1 1
50 GLY . 1 1
51 GLU . 1 1
52 VAL . 1 1
53 LYS . 1 1
54 GLU . 1 1
55 CYS . 1 1
56 LEU . 1 1
57 VAL . 1 1
58 MET . 1 1
59 ARG . 1 1
60 ASP . 1 1
61 PRO . 1 1
62 LEU . 1 1
63 THR . 1 1
64 LYS . 1 1
65 ARG . 1 1
66 SER . 1 1
67 ARG . 1 1
68 GLY . 1 1
69 PHE . 1 1
70 GLY . 1 1
71 PHE . 1 1
72 VAL . 1 1
73 THR . 1 1
74 PHE . 1 1
75 MET . 1 1
76 ASP . 1 1
77 GLN . 1 1
78 ALA . 1 1
79 GLY . 1 1
80 VAL . 1 1
81 ASP . 1 1
82 LYS . 1 1
83 VAL . 1 1
84 LEU . 1 1
85 ALA . 1 1
86 GLN . 1 1
87 SER . 1 1
88 ARG . 1 1
89 HIS . 1 1
90 GLU . 1 1
91 LEU . 1 1
92 ASP . 1 1
93 SER . 1 1
94 LYS . 1 1
95 THR . 1 1
96 ILE . 1 1
97 ASP . 1 1
98 PRO . 1 1
99 LYS . 1 1
100 VAL . 1 1
101 ALA . 1 1
102 PHE . 1 1
103 PRO . 1 1
104 ARG . 1 1
105 ARG . 1 1
106 ALA . 1 1
107 GLN . 1 1
108 PRO . 1 1
109 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
CYS 26 26 1 1
LYS 27 27 1 1
MET 28 28 1 1
PHE 29 29 1 1
ILE 30 30 1 1
GLY 31 31 1 1
GLY 32 32 1 1
LEU 33 33 1 1
SER 34 34 1 1
TRP 35 35 1 1
GLN 36 36 1 1
THR 37 37 1 1
THR 38 38 1 1
GLN 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
LEU 42 42 1 1
ARG 43 43 1 1
GLU 44 44 1 1
TYR 45 45 1 1
PHE 46 46 1 1
GLY 47 47 1 1
GLN 48 48 1 1
PHE 49 49 1 1
GLY 50 50 1 1
GLU 51 51 1 1
VAL 52 52 1 1
LYS 53 53 1 1
GLU 54 54 1 1
CYS 55 55 1 1
LEU 56 56 1 1
VAL 57 57 1 1
MET 58 58 1 1
ARG 59 59 1 1
ASP 60 60 1 1
PRO 61 61 1 1
LEU 62 62 1 1
THR 63 63 1 1
LYS 64 64 1 1
ARG 65 65 1 1
SER 66 66 1 1
ARG 67 67 1 1
GLY 68 68 1 1
PHE 69 69 1 1
GLY 70 70 1 1
PHE 71 71 1 1
VAL 72 72 1 1
THR 73 73 1 1
PHE 74 74 1 1
MET 75 75 1 1
ASP 76 76 1 1
GLN 77 77 1 1
ALA 78 78 1 1
GLY 79 79 1 1
VAL 80 80 1 1
ASP 81 81 1 1
LYS 82 82 1 1
VAL 83 83 1 1
LEU 84 84 1 1
ALA 85 85 1 1
GLN 86 86 1 1
SER 87 87 1 1
ARG 88 88 1 1
HIS 89 89 1 1
GLU 90 90 1 1
LEU 91 91 1 1
ASP 92 92 1 1
SER 93 93 1 1
LYS 94 94 1 1
THR 95 95 1 1
ILE 96 96 1 1
ASP 97 97 1 1
PRO 98 98 1 1
LYS 99 99 1 1
VAL 100 100 1 1
ALA 101 101 1 1
PHE 102 102 1 1
PRO 103 103 1 1
ARG 104 104 1 1
ARG 105 105 1 1
ALA 106 106 1 1
GLN 107 107 1 1
PRO 108 108 1 1
LYS 109 109 1 1
stop_
save_
save_RNA__5__R__GP_UP_AP_GP_U__3__
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "RNA 5 R GP UP AP GP U 3 "
_Entity.Type polymer
_Entity.Polymer_type polyribonucleotide
_Entity.Polymer_seq_one_letter_code GUAGU
_Entity.Number_of_monomers 5
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 G . 1 2
2 U . 1 2
3 A . 1 2
4 G . 1 2
5 U . 1 2
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
G 1 1 1 2
U 2 2 1 2
A 3 3 1 2
G 4 4 1 2
U 5 5 1 2
stop_
save_
save_AMBER_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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55 1 . . . 1 1
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1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
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 26 CYS HA 2rs2_ambr001 1 CYS HA 1 1
1 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 VAL HG21 1 1
2 1 1 1 1 26 CYS QB 2rs2_ambr001 1 CYS HB2 1 1
2 1 2 1 1 73 THR MG 2rs2_ambr001 48 CYS HG21 1 1
3 1 1 1 1 26 CYS QB 2rs2_ambr001 1 CYS HB2 1 1
3 1 2 1 1 74 PHE H 2rs2_ambr001 49 CYS H 1 1
4 1 1 1 1 26 CYS QB 2rs2_ambr001 1 CYS HB2 1 1
4 1 2 1 1 74 PHE HB2 2rs2_ambr001 49 CYS HB2 1 1
5 1 1 1 1 26 CYS QB 2rs2_ambr001 1 CYS HB2 1 1
5 1 2 1 1 74 PHE HB3 2rs2_ambr001 49 CYS HB3 1 1
6 1 1 1 1 26 CYS QB 2rs2_ambr001 1 CYS HB2 1 1
6 1 2 1 1 77 GLN HA 2rs2_ambr001 52 CYS HA 1 1
7 1 1 1 1 26 CYS QB 2rs2_ambr001 1 CYS HB2 1 1
7 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 CYS HG21 1 1
8 1 1 1 1 26 CYS HB2 2rs2_ambr001 1 CYS HB2 1 1
8 1 2 1 1 73 THR MG 2rs2_ambr001 48 THR HG21 1 1
9 1 1 1 1 26 CYS HB2 2rs2_ambr001 1 CYS HB2 1 1
9 1 2 1 1 74 PHE H 2rs2_ambr001 49 PHE H 1 1
10 1 1 1 1 26 CYS HB2 2rs2_ambr001 1 CYS HB2 1 1
10 1 2 1 1 74 PHE HB2 2rs2_ambr001 49 PHE HB2 1 1
11 1 1 1 1 26 CYS HB2 2rs2_ambr001 1 CYS HB2 1 1
11 1 2 1 1 74 PHE HB3 2rs2_ambr001 49 PHE HB3 1 1
12 1 1 1 1 26 CYS HB2 2rs2_ambr001 1 CYS HB2 1 1
12 1 2 1 1 77 GLN HA 2rs2_ambr001 52 GLN HA 1 1
13 1 1 1 1 26 CYS HB2 2rs2_ambr001 1 CYS HB2 1 1
13 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 VAL HG21 1 1
14 1 1 1 1 26 CYS HB3 2rs2_ambr001 1 CYS HB3 1 1
14 1 2 1 1 73 THR MG 2rs2_ambr001 48 THR HG21 1 1
15 1 1 1 1 26 CYS HB3 2rs2_ambr001 1 CYS HB3 1 1
15 1 2 1 1 74 PHE H 2rs2_ambr001 49 PHE H 1 1
16 1 1 1 1 26 CYS HB3 2rs2_ambr001 1 CYS HB3 1 1
16 1 2 1 1 74 PHE HB2 2rs2_ambr001 49 PHE HB2 1 1
17 1 1 1 1 26 CYS HB3 2rs2_ambr001 1 CYS HB3 1 1
17 1 2 1 1 74 PHE HB3 2rs2_ambr001 49 PHE HB3 1 1
18 1 1 1 1 26 CYS HB3 2rs2_ambr001 1 CYS HB3 1 1
18 1 2 1 1 77 GLN HA 2rs2_ambr001 52 GLN HA 1 1
19 1 1 1 1 26 CYS HB3 2rs2_ambr001 1 CYS HB3 1 1
19 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 VAL HG21 1 1
20 1 1 1 1 27 LYS H 2rs2_ambr001 2 LYS H 1 1
20 1 2 1 1 27 LYS HB2 2rs2_ambr001 2 LYS HB2 1 1
21 1 1 1 1 27 LYS H 2rs2_ambr001 2 LYS H 1 1
21 1 2 1 1 27 LYS HB3 2rs2_ambr001 2 LYS HB3 1 1
22 1 1 1 1 27 LYS H 2rs2_ambr001 2 LYS H 1 1
22 1 2 1 1 101 ALA MB 2rs2_ambr001 76 ALA HB1 1 1
23 1 1 1 1 27 LYS HA 2rs2_ambr001 2 LYS HA 1 1
23 1 2 1 1 27 LYS QD 2rs2_ambr001 2 LYS HD2 1 1
24 1 1 1 1 27 LYS HA 2rs2_ambr001 2 LYS HA 1 1
24 1 2 1 1 27 LYS QE 2rs2_ambr001 2 LYS HE2 1 1
25 1 1 1 1 27 LYS HA 2rs2_ambr001 2 LYS HA 1 1
25 1 2 1 1 28 MET H 2rs2_ambr001 3 MET H 1 1
26 1 1 1 1 27 LYS HA 2rs2_ambr001 2 LYS HA 1 1
26 1 2 1 1 28 MET HB2 2rs2_ambr001 3 MET HB2 1 1
27 1 1 1 1 27 LYS HA 2rs2_ambr001 2 LYS HA 1 1
27 1 2 1 1 28 MET HG3 2rs2_ambr001 3 MET HG3 1 1
28 1 1 1 1 27 LYS HA 2rs2_ambr001 2 LYS HA 1 1
28 1 2 1 1 73 THR HA 2rs2_ambr001 48 THR HA 1 1
29 1 1 1 1 27 LYS HA 2rs2_ambr001 2 LYS HA 1 1
29 1 2 1 1 73 THR MG 2rs2_ambr001 48 THR HG21 1 1
30 1 1 1 1 27 LYS HA 2rs2_ambr001 2 LYS HA 1 1
30 1 2 1 1 74 PHE H 2rs2_ambr001 49 PHE H 1 1
31 1 1 1 1 27 LYS QB 2rs2_ambr001 2 LYS HB2 1 1
31 1 2 1 1 73 THR MG 2rs2_ambr001 48 LYS HG21 1 1
32 1 1 1 1 27 LYS QB 2rs2_ambr001 2 LYS HB2 1 1
32 1 2 1 1 101 ALA MB 2rs2_ambr001 76 LYS HB1 1 1
33 1 1 1 1 27 LYS HB2 2rs2_ambr001 2 LYS HB2 1 1
33 1 2 1 1 28 MET H 2rs2_ambr001 3 MET H 1 1
34 1 1 1 1 27 LYS HB2 2rs2_ambr001 2 LYS HB2 1 1
34 1 2 1 1 101 ALA MB 2rs2_ambr001 76 ALA HB1 1 1
35 1 1 1 1 27 LYS HB3 2rs2_ambr001 2 LYS HB3 1 1
35 1 2 1 1 28 MET H 2rs2_ambr001 3 MET H 1 1
36 1 1 1 1 27 LYS HB3 2rs2_ambr001 2 LYS HB3 1 1
36 1 2 1 1 101 ALA MB 2rs2_ambr001 76 ALA HB1 1 1
37 1 1 1 1 27 LYS QE 2rs2_ambr001 2 LYS HE2 1 1
37 1 2 1 1 71 PHE HB2 2rs2_ambr001 46 LYS HB2 1 1
38 1 1 1 1 27 LYS QE 2rs2_ambr001 2 LYS HE2 1 1
38 1 2 1 1 71 PHE HB3 2rs2_ambr001 46 LYS HB3 1 1
39 1 1 1 1 27 LYS QE 2rs2_ambr001 2 LYS HE2 1 1
39 1 2 1 1 72 VAL H 2rs2_ambr001 47 LYS H 1 1
40 1 1 1 1 27 LYS HE2 2rs2_ambr001 2 LYS HE2 1 1
40 1 2 1 1 27 LYS HG2 2rs2_ambr001 2 LYS HG2 1 1
41 1 1 1 1 27 LYS HE2 2rs2_ambr001 2 LYS HE2 1 1
41 1 2 1 1 27 LYS HG3 2rs2_ambr001 2 LYS HG3 1 1
42 1 1 1 1 27 LYS HE2 2rs2_ambr001 2 LYS HE2 1 1
42 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
43 1 1 1 1 27 LYS HE3 2rs2_ambr001 2 LYS HE3 1 1
43 1 2 1 1 27 LYS HG2 2rs2_ambr001 2 LYS HG2 1 1
44 1 1 1 1 27 LYS HE3 2rs2_ambr001 2 LYS HE3 1 1
44 1 2 1 1 27 LYS HG3 2rs2_ambr001 2 LYS HG3 1 1
45 1 1 1 1 27 LYS HE3 2rs2_ambr001 2 LYS HE3 1 1
45 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
46 1 1 1 1 27 LYS QG 2rs2_ambr001 2 LYS HG2 1 1
46 1 2 1 1 28 MET H 2rs2_ambr001 3 LYS H 1 1
47 1 1 1 1 27 LYS QG 2rs2_ambr001 2 LYS HG2 1 1
47 1 2 1 1 71 PHE HA 2rs2_ambr001 46 LYS HA 1 1
48 1 1 1 1 27 LYS QG 2rs2_ambr001 2 LYS HG2 1 1
48 1 2 1 1 71 PHE HB2 2rs2_ambr001 46 LYS HB2 1 1
49 1 1 1 1 27 LYS QG 2rs2_ambr001 2 LYS HG2 1 1
49 1 2 1 1 71 PHE HB3 2rs2_ambr001 46 LYS HB3 1 1
50 1 1 1 1 27 LYS QG 2rs2_ambr001 2 LYS HG2 1 1
50 1 2 1 1 71 PHE QD 2rs2_ambr001 46 LYS HD1 1 1
51 1 1 1 1 27 LYS QG 2rs2_ambr001 2 LYS HG2 1 1
51 1 2 1 1 72 VAL H 2rs2_ambr001 47 LYS H 1 1
52 1 1 1 1 27 LYS QG 2rs2_ambr001 2 LYS HG2 1 1
52 1 2 1 1 73 THR HA 2rs2_ambr001 48 LYS HA 1 1
53 1 1 1 1 27 LYS HG2 2rs2_ambr001 2 LYS HG2 1 1
53 1 2 1 1 28 MET H 2rs2_ambr001 3 MET H 1 1
54 1 1 1 1 27 LYS HG2 2rs2_ambr001 2 LYS HG2 1 1
54 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
55 1 1 1 1 27 LYS HG3 2rs2_ambr001 2 LYS HG3 1 1
55 1 2 1 1 28 MET H 2rs2_ambr001 3 MET H 1 1
56 1 1 1 1 27 LYS HG3 2rs2_ambr001 2 LYS HG3 1 1
56 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
57 1 1 1 1 28 MET H 2rs2_ambr001 3 MET H 1 1
57 1 2 1 1 28 MET HB2 2rs2_ambr001 3 MET HB2 1 1
58 1 1 1 1 28 MET H 2rs2_ambr001 3 MET H 1 1
58 1 2 1 1 28 MET HG2 2rs2_ambr001 3 MET HG2 1 1
59 1 1 1 1 28 MET H 2rs2_ambr001 3 MET H 1 1
59 1 2 1 1 28 MET HG3 2rs2_ambr001 3 MET HG3 1 1
60 1 1 1 1 28 MET H 2rs2_ambr001 3 MET H 1 1
60 1 2 1 1 29 PHE H 2rs2_ambr001 4 PHE H 1 1
61 1 1 1 1 28 MET H 2rs2_ambr001 3 MET H 1 1
61 1 2 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
62 1 1 1 1 28 MET H 2rs2_ambr001 3 MET H 1 1
62 1 2 1 1 71 PHE HA 2rs2_ambr001 46 PHE HA 1 1
63 1 1 1 1 28 MET H 2rs2_ambr001 3 MET H 1 1
63 1 2 1 1 72 VAL H 2rs2_ambr001 47 VAL H 1 1
64 1 1 1 1 28 MET H 2rs2_ambr001 3 MET H 1 1
64 1 2 1 1 72 VAL HB 2rs2_ambr001 47 VAL HB 1 1
65 1 1 1 1 28 MET H 2rs2_ambr001 3 MET H 1 1
65 1 2 1 1 72 VAL MG1 2rs2_ambr001 47 VAL HG11 1 1
66 1 1 1 1 28 MET H 2rs2_ambr001 3 MET H 1 1
66 1 2 1 1 73 THR HA 2rs2_ambr001 48 THR HA 1 1
67 1 1 1 1 28 MET H 2rs2_ambr001 3 MET H 1 1
67 1 2 1 1 101 ALA MB 2rs2_ambr001 76 ALA HB1 1 1
68 1 1 1 1 28 MET HA 2rs2_ambr001 3 MET HA 1 1
68 1 2 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
69 1 1 1 1 28 MET HA 2rs2_ambr001 3 MET HA 1 1
69 1 2 1 1 28 MET HG2 2rs2_ambr001 3 MET HG2 1 1
70 1 1 1 1 28 MET HA 2rs2_ambr001 3 MET HA 1 1
70 1 2 1 1 28 MET HG3 2rs2_ambr001 3 MET HG3 1 1
71 1 1 1 1 28 MET HA 2rs2_ambr001 3 MET HA 1 1
71 1 2 1 1 29 PHE H 2rs2_ambr001 4 PHE H 1 1
72 1 1 1 1 28 MET HA 2rs2_ambr001 3 MET HA 1 1
72 1 2 1 1 100 VAL HA 2rs2_ambr001 75 VAL HA 1 1
73 1 1 1 1 28 MET HA 2rs2_ambr001 3 MET HA 1 1
73 1 2 1 1 100 VAL MG1 2rs2_ambr001 75 VAL HG11 1 1
74 1 1 1 1 28 MET HA 2rs2_ambr001 3 MET HA 1 1
74 1 2 1 1 100 VAL QG 2rs2_ambr001 75 VAL HG11 1 1
75 1 1 1 1 28 MET HA 2rs2_ambr001 3 MET HA 1 1
75 1 2 1 1 100 VAL MG2 2rs2_ambr001 75 VAL HG21 1 1
76 1 1 1 1 28 MET HA 2rs2_ambr001 3 MET HA 1 1
76 1 2 1 1 101 ALA H 2rs2_ambr001 76 ALA H 1 1
77 1 1 1 1 28 MET HA 2rs2_ambr001 3 MET HA 1 1
77 1 2 1 1 101 ALA MB 2rs2_ambr001 76 ALA HB1 1 1
78 1 1 1 1 28 MET HB2 2rs2_ambr001 3 MET HB2 1 1
78 1 2 1 1 29 PHE H 2rs2_ambr001 4 PHE H 1 1
79 1 1 1 1 28 MET HB2 2rs2_ambr001 3 MET HB2 1 1
79 1 2 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
80 1 1 1 1 28 MET HB2 2rs2_ambr001 3 MET HB2 1 1
80 1 2 1 1 72 VAL H 2rs2_ambr001 47 VAL H 1 1
81 1 1 1 1 28 MET HB2 2rs2_ambr001 3 MET HB2 1 1
81 1 2 1 1 72 VAL HB 2rs2_ambr001 47 VAL HB 1 1
82 1 1 1 1 28 MET HB2 2rs2_ambr001 3 MET HB2 1 1
82 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 VAL HG21 1 1
83 1 1 1 1 28 MET HB3 2rs2_ambr001 3 MET HB3 1 1
83 1 2 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
84 1 1 1 1 28 MET HB3 2rs2_ambr001 3 MET HB3 1 1
84 1 2 1 1 29 PHE H 2rs2_ambr001 4 PHE H 1 1
85 1 1 1 1 28 MET HB3 2rs2_ambr001 3 MET HB3 1 1
85 1 2 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
86 1 1 1 1 28 MET HB3 2rs2_ambr001 3 MET HB3 1 1
86 1 2 1 1 30 ILE HG12 2rs2_ambr001 5 ILE HG12 1 1
87 1 1 1 1 28 MET HB3 2rs2_ambr001 3 MET HB3 1 1
87 1 2 1 1 72 VAL HB 2rs2_ambr001 47 VAL HB 1 1
88 1 1 1 1 28 MET HB3 2rs2_ambr001 3 MET HB3 1 1
88 1 2 1 1 83 VAL MG1 2rs2_ambr001 58 VAL HG11 1 1
89 1 1 1 1 28 MET HB3 2rs2_ambr001 3 MET HB3 1 1
89 1 2 1 1 99 LYS H 2rs2_ambr001 74 LYS H 1 1
90 1 1 1 1 28 MET HB3 2rs2_ambr001 3 MET HB3 1 1
90 1 2 1 1 100 VAL HA 2rs2_ambr001 75 VAL HA 1 1
91 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
91 1 2 1 1 30 ILE MD 2rs2_ambr001 5 MET HD11 1 1
92 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
92 1 2 1 1 46 PHE QE 2rs2_ambr001 21 MET HE1 1 1
93 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
93 1 2 1 1 74 PHE QE 2rs2_ambr001 49 MET HE1 1 1
94 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
94 1 2 1 1 80 VAL HA 2rs2_ambr001 55 MET HA 1 1
95 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
95 1 2 1 1 80 VAL MG1 2rs2_ambr001 55 MET HG11 1 1
96 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
96 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 MET HG21 1 1
97 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
97 1 2 1 1 83 VAL H 2rs2_ambr001 58 MET H 1 1
98 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
98 1 2 1 1 83 VAL HA 2rs2_ambr001 58 MET HA 1 1
99 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
99 1 2 1 1 83 VAL HB 2rs2_ambr001 58 MET HB 1 1
100 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
100 1 2 1 1 83 VAL MG1 2rs2_ambr001 58 MET HG11 1 1
101 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
101 1 2 1 1 84 LEU H 2rs2_ambr001 59 MET H 1 1
102 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
102 1 2 1 1 84 LEU HA 2rs2_ambr001 59 MET HA 1 1
103 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
103 1 2 1 1 84 LEU MD1 2rs2_ambr001 59 MET HD11 1 1
104 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
104 1 2 1 1 84 LEU MD2 2rs2_ambr001 59 MET HD21 1 1
105 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
105 1 2 1 1 98 PRO HA 2rs2_ambr001 73 MET HA 1 1
106 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
106 1 2 1 1 99 LYS H 2rs2_ambr001 74 MET H 1 1
107 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
107 1 2 1 1 99 LYS HA 2rs2_ambr001 74 MET HA 1 1
108 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
108 1 2 1 1 100 VAL H 2rs2_ambr001 75 MET H 1 1
109 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
109 1 2 1 1 100 VAL HA 2rs2_ambr001 75 MET HA 1 1
110 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
110 1 2 1 1 100 VAL QG 2rs2_ambr001 75 MET HG11 1 1
111 1 1 1 1 28 MET ME 2rs2_ambr001 3 MET HE1 1 1
111 1 2 1 1 101 ALA H 2rs2_ambr001 76 MET H 1 1
112 1 1 1 1 28 MET HG2 2rs2_ambr001 3 MET HG2 1 1
112 1 2 1 1 29 PHE H 2rs2_ambr001 4 PHE H 1 1
113 1 1 1 1 28 MET HG2 2rs2_ambr001 3 MET HG2 1 1
113 1 2 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
114 1 1 1 1 28 MET HG2 2rs2_ambr001 3 MET HG2 1 1
114 1 2 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
115 1 1 1 1 28 MET HG2 2rs2_ambr001 3 MET HG2 1 1
115 1 2 1 1 80 VAL MG1 2rs2_ambr001 55 VAL HG11 1 1
116 1 1 1 1 28 MET HG2 2rs2_ambr001 3 MET HG2 1 1
116 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 VAL HG21 1 1
117 1 1 1 1 28 MET HG2 2rs2_ambr001 3 MET HG2 1 1
117 1 2 1 1 100 VAL HA 2rs2_ambr001 75 VAL HA 1 1
118 1 1 1 1 28 MET HG2 2rs2_ambr001 3 MET HG2 1 1
118 1 2 1 1 100 VAL MG1 2rs2_ambr001 75 VAL HG11 1 1
119 1 1 1 1 28 MET HG2 2rs2_ambr001 3 MET HG2 1 1
119 1 2 1 1 100 VAL QG 2rs2_ambr001 75 VAL HG11 1 1
120 1 1 1 1 28 MET HG2 2rs2_ambr001 3 MET HG2 1 1
120 1 2 1 1 100 VAL MG2 2rs2_ambr001 75 VAL HG21 1 1
121 1 1 1 1 28 MET HG2 2rs2_ambr001 3 MET HG2 1 1
121 1 2 1 1 101 ALA MB 2rs2_ambr001 76 ALA HB1 1 1
122 1 1 1 1 28 MET HG3 2rs2_ambr001 3 MET HG3 1 1
122 1 2 1 1 29 PHE H 2rs2_ambr001 4 PHE H 1 1
123 1 1 1 1 28 MET HG3 2rs2_ambr001 3 MET HG3 1 1
123 1 2 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
124 1 1 1 1 28 MET HG3 2rs2_ambr001 3 MET HG3 1 1
124 1 2 1 1 74 PHE H 2rs2_ambr001 49 PHE H 1 1
125 1 1 1 1 28 MET HG3 2rs2_ambr001 3 MET HG3 1 1
125 1 2 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
126 1 1 1 1 28 MET HG3 2rs2_ambr001 3 MET HG3 1 1
126 1 2 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
127 1 1 1 1 28 MET HG3 2rs2_ambr001 3 MET HG3 1 1
127 1 2 1 1 80 VAL MG1 2rs2_ambr001 55 VAL HG11 1 1
128 1 1 1 1 28 MET HG3 2rs2_ambr001 3 MET HG3 1 1
128 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 VAL HG21 1 1
129 1 1 1 1 28 MET HG3 2rs2_ambr001 3 MET HG3 1 1
129 1 2 1 1 100 VAL HA 2rs2_ambr001 75 VAL HA 1 1
130 1 1 1 1 28 MET HG3 2rs2_ambr001 3 MET HG3 1 1
130 1 2 1 1 100 VAL MG1 2rs2_ambr001 75 VAL HG11 1 1
131 1 1 1 1 28 MET HG3 2rs2_ambr001 3 MET HG3 1 1
131 1 2 1 1 100 VAL QG 2rs2_ambr001 75 VAL HG11 1 1
132 1 1 1 1 28 MET HG3 2rs2_ambr001 3 MET HG3 1 1
132 1 2 1 1 100 VAL MG2 2rs2_ambr001 75 VAL HG21 1 1
133 1 1 1 1 28 MET HG3 2rs2_ambr001 3 MET HG3 1 1
133 1 2 1 1 101 ALA MB 2rs2_ambr001 76 ALA HB1 1 1
134 1 1 1 1 29 PHE H 2rs2_ambr001 4 PHE H 1 1
134 1 2 1 1 29 PHE HB2 2rs2_ambr001 4 PHE HB2 1 1
135 1 1 1 1 29 PHE H 2rs2_ambr001 4 PHE H 1 1
135 1 2 1 1 29 PHE HB3 2rs2_ambr001 4 PHE HB3 1 1
136 1 1 1 1 29 PHE H 2rs2_ambr001 4 PHE H 1 1
136 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
137 1 1 1 1 29 PHE H 2rs2_ambr001 4 PHE H 1 1
137 1 2 1 1 99 LYS H 2rs2_ambr001 74 LYS H 1 1
138 1 1 1 1 29 PHE H 2rs2_ambr001 4 PHE H 1 1
138 1 2 1 1 100 VAL HA 2rs2_ambr001 75 VAL HA 1 1
139 1 1 1 1 29 PHE H 2rs2_ambr001 4 PHE H 1 1
139 1 2 1 1 101 ALA H 2rs2_ambr001 76 ALA H 1 1
140 1 1 1 1 29 PHE H 2rs2_ambr001 4 PHE H 1 1
140 1 2 1 1 101 ALA MB 2rs2_ambr001 76 ALA HB1 1 1
141 1 1 1 1 29 PHE HA 2rs2_ambr001 4 PHE HA 1 1
141 1 2 1 1 30 ILE H 2rs2_ambr001 5 ILE H 1 1
142 1 1 1 1 29 PHE HA 2rs2_ambr001 4 PHE HA 1 1
142 1 2 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
143 1 1 1 1 29 PHE HA 2rs2_ambr001 4 PHE HA 1 1
143 1 2 1 1 30 ILE HG12 2rs2_ambr001 5 ILE HG12 1 1
144 1 1 1 1 29 PHE HA 2rs2_ambr001 4 PHE HA 1 1
144 1 2 1 1 71 PHE HA 2rs2_ambr001 46 PHE HA 1 1
145 1 1 1 1 29 PHE HA 2rs2_ambr001 4 PHE HA 1 1
145 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
146 1 1 1 1 29 PHE HA 2rs2_ambr001 4 PHE HA 1 1
146 1 2 1 1 71 PHE QE 2rs2_ambr001 46 PHE HE1 1 1
147 1 1 1 1 29 PHE HA 2rs2_ambr001 4 PHE HA 1 1
147 1 2 1 1 72 VAL H 2rs2_ambr001 47 VAL H 1 1
148 1 1 1 1 29 PHE HA 2rs2_ambr001 4 PHE HA 1 1
148 1 2 1 1 101 ALA MB 2rs2_ambr001 76 ALA HB1 1 1
149 1 1 1 1 29 PHE QB 2rs2_ambr001 4 PHE HB2 1 1
149 1 2 2 2 3 A H1' 2rs2_ambr002 3 RA H1' 1 1
150 1 1 1 1 29 PHE HB2 2rs2_ambr001 4 PHE HB2 1 1
150 1 2 1 1 30 ILE H 2rs2_ambr001 5 ILE H 1 1
151 1 1 1 1 29 PHE HB2 2rs2_ambr001 4 PHE HB2 1 1
151 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
152 1 1 1 1 29 PHE HB2 2rs2_ambr001 4 PHE HB2 1 1
152 1 2 1 1 71 PHE QE 2rs2_ambr001 46 PHE HE1 1 1
153 1 1 1 1 29 PHE HB2 2rs2_ambr001 4 PHE HB2 1 1
153 1 2 1 1 71 PHE HZ 2rs2_ambr001 46 PHE HZ 1 1
154 1 1 1 1 29 PHE HB2 2rs2_ambr001 4 PHE HB2 1 1
154 1 2 1 1 101 ALA MB 2rs2_ambr001 76 ALA HB1 1 1
155 1 1 1 1 29 PHE HB3 2rs2_ambr001 4 PHE HB3 1 1
155 1 2 1 1 30 ILE H 2rs2_ambr001 5 ILE H 1 1
156 1 1 1 1 29 PHE HB3 2rs2_ambr001 4 PHE HB3 1 1
156 1 2 1 1 99 LYS H 2rs2_ambr001 74 LYS H 1 1
157 1 1 1 1 29 PHE HB3 2rs2_ambr001 4 PHE HB3 1 1
157 1 2 1 1 99 LYS QB 2rs2_ambr001 74 LYS HB2 1 1
158 1 1 1 1 29 PHE HB3 2rs2_ambr001 4 PHE HB3 1 1
158 1 2 1 1 99 LYS QD 2rs2_ambr001 74 LYS HD2 1 1
159 1 1 1 1 29 PHE HB3 2rs2_ambr001 4 PHE HB3 1 1
159 1 2 1 1 99 LYS QG 2rs2_ambr001 74 LYS HG2 1 1
160 1 1 1 1 29 PHE HB3 2rs2_ambr001 4 PHE HB3 1 1
160 1 2 1 1 101 ALA MB 2rs2_ambr001 76 ALA HB1 1 1
161 1 1 1 1 29 PHE HZ 2rs2_ambr001 4 PHE HZ 1 1
161 1 2 1 1 31 GLY HA2 2rs2_ambr001 6 GLY HA2 1 1
162 1 1 1 1 29 PHE HZ 2rs2_ambr001 4 PHE HZ 1 1
162 1 2 1 1 31 GLY HA3 2rs2_ambr001 6 GLY HA3 1 1
163 1 1 1 1 29 PHE HZ 2rs2_ambr001 4 PHE HZ 1 1
163 1 2 1 1 69 PHE HB2 2rs2_ambr001 44 PHE HB2 1 1
164 1 1 1 1 29 PHE HZ 2rs2_ambr001 4 PHE HZ 1 1
164 1 2 1 1 69 PHE HB3 2rs2_ambr001 44 PHE HB3 1 1
165 1 1 1 1 29 PHE HZ 2rs2_ambr001 4 PHE HZ 1 1
165 1 2 2 2 2 U H4' 2rs2_ambr002 2 RU H4' 1 1
166 1 1 1 1 29 PHE HZ 2rs2_ambr001 4 PHE HZ 1 1
166 1 2 2 2 3 A H8 2rs2_ambr002 3 RA H8 1 1
167 1 1 1 1 30 ILE H 2rs2_ambr001 5 ILE H 1 1
167 1 2 1 1 30 ILE HB 2rs2_ambr001 5 ILE HB 1 1
168 1 1 1 1 30 ILE H 2rs2_ambr001 5 ILE H 1 1
168 1 2 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
169 1 1 1 1 30 ILE H 2rs2_ambr001 5 ILE H 1 1
169 1 2 1 1 30 ILE HG12 2rs2_ambr001 5 ILE HG12 1 1
170 1 1 1 1 30 ILE H 2rs2_ambr001 5 ILE H 1 1
170 1 2 1 1 30 ILE HG13 2rs2_ambr001 5 ILE HG13 1 1
171 1 1 1 1 30 ILE H 2rs2_ambr001 5 ILE H 1 1
171 1 2 1 1 70 GLY H 2rs2_ambr001 45 GLY H 1 1
172 1 1 1 1 30 ILE H 2rs2_ambr001 5 ILE H 1 1
172 1 2 1 1 71 PHE HA 2rs2_ambr001 46 PHE HA 1 1
173 1 1 1 1 30 ILE H 2rs2_ambr001 5 ILE H 1 1
173 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
174 1 1 1 1 30 ILE HA 2rs2_ambr001 5 ILE HA 1 1
174 1 2 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
175 1 1 1 1 30 ILE HA 2rs2_ambr001 5 ILE HA 1 1
175 1 2 1 1 31 GLY H 2rs2_ambr001 6 GLY H 1 1
176 1 1 1 1 30 ILE HA 2rs2_ambr001 5 ILE HA 1 1
176 1 2 1 1 98 PRO HA 2rs2_ambr001 73 PRO HA 1 1
177 1 1 1 1 30 ILE HA 2rs2_ambr001 5 ILE HA 1 1
177 1 2 1 1 98 PRO HB2 2rs2_ambr001 73 PRO HB2 1 1
178 1 1 1 1 30 ILE HA 2rs2_ambr001 5 ILE HA 1 1
178 1 2 1 1 98 PRO HB3 2rs2_ambr001 73 PRO HB3 1 1
179 1 1 1 1 30 ILE HA 2rs2_ambr001 5 ILE HA 1 1
179 1 2 1 1 99 LYS H 2rs2_ambr001 74 LYS H 1 1
180 1 1 1 1 30 ILE HB 2rs2_ambr001 5 ILE HB 1 1
180 1 2 1 1 33 LEU MD1 2rs2_ambr001 8 LEU HD11 1 1
181 1 1 1 1 30 ILE HB 2rs2_ambr001 5 ILE HB 1 1
181 1 2 1 1 33 LEU MD2 2rs2_ambr001 8 LEU HD21 1 1
182 1 1 1 1 30 ILE HB 2rs2_ambr001 5 ILE HB 1 1
182 1 2 1 1 42 LEU MD1 2rs2_ambr001 17 LEU HD11 1 1
183 1 1 1 1 30 ILE HB 2rs2_ambr001 5 ILE HB 1 1
183 1 2 1 1 70 GLY H 2rs2_ambr001 45 GLY H 1 1
184 1 1 1 1 30 ILE HB 2rs2_ambr001 5 ILE HB 1 1
184 1 2 1 1 71 PHE H 2rs2_ambr001 46 PHE H 1 1
185 1 1 1 1 30 ILE HB 2rs2_ambr001 5 ILE HB 1 1
185 1 2 1 1 71 PHE HA 2rs2_ambr001 46 PHE HA 1 1
186 1 1 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
186 1 2 1 1 31 GLY H 2rs2_ambr001 6 ILE H 1 1
187 1 1 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
187 1 2 1 1 42 LEU MD1 2rs2_ambr001 17 ILE HD11 1 1
188 1 1 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
188 1 2 1 1 46 PHE QD 2rs2_ambr001 21 ILE HD1 1 1
189 1 1 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
189 1 2 1 1 46 PHE QE 2rs2_ambr001 21 ILE HE1 1 1
190 1 1 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
190 1 2 1 1 46 PHE HZ 2rs2_ambr001 21 ILE HZ 1 1
191 1 1 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
191 1 2 1 1 71 PHE HA 2rs2_ambr001 46 ILE HA 1 1
192 1 1 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
192 1 2 1 1 72 VAL H 2rs2_ambr001 47 ILE H 1 1
193 1 1 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
193 1 2 1 1 72 VAL HB 2rs2_ambr001 47 ILE HB 1 1
194 1 1 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
194 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 ILE HG21 1 1
195 1 1 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
195 1 2 1 1 98 PRO HA 2rs2_ambr001 73 ILE HA 1 1
196 1 1 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
196 1 2 1 1 98 PRO HB2 2rs2_ambr001 73 ILE HB2 1 1
197 1 1 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
197 1 2 1 1 98 PRO HB3 2rs2_ambr001 73 ILE HB3 1 1
198 1 1 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
198 1 2 1 1 98 PRO HG2 2rs2_ambr001 73 ILE HG2 1 1
199 1 1 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
199 1 2 1 1 98 PRO HG3 2rs2_ambr001 73 ILE HG3 1 1
200 1 1 1 1 30 ILE MD 2rs2_ambr001 5 ILE HD11 1 1
200 1 2 1 1 99 LYS H 2rs2_ambr001 74 ILE H 1 1
201 1 1 1 1 30 ILE HG12 2rs2_ambr001 5 ILE HG12 1 1
201 1 2 1 1 33 LEU QD 2rs2_ambr001 8 LEU HD11 1 1
202 1 1 1 1 30 ILE HG12 2rs2_ambr001 5 ILE HG12 1 1
202 1 2 1 1 46 PHE QE 2rs2_ambr001 21 PHE HE1 1 1
203 1 1 1 1 30 ILE HG12 2rs2_ambr001 5 ILE HG12 1 1
203 1 2 1 1 71 PHE H 2rs2_ambr001 46 PHE H 1 1
204 1 1 1 1 30 ILE HG12 2rs2_ambr001 5 ILE HG12 1 1
204 1 2 1 1 71 PHE HA 2rs2_ambr001 46 PHE HA 1 1
205 1 1 1 1 30 ILE HG12 2rs2_ambr001 5 ILE HG12 1 1
205 1 2 1 1 72 VAL H 2rs2_ambr001 47 VAL H 1 1
206 1 1 1 1 30 ILE HG12 2rs2_ambr001 5 ILE HG12 1 1
206 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 VAL HG21 1 1
207 1 1 1 1 30 ILE HG13 2rs2_ambr001 5 ILE HG13 1 1
207 1 2 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
208 1 1 1 1 30 ILE HG13 2rs2_ambr001 5 ILE HG13 1 1
208 1 2 1 1 46 PHE QE 2rs2_ambr001 21 PHE HE1 1 1
209 1 1 1 1 30 ILE HG13 2rs2_ambr001 5 ILE HG13 1 1
209 1 2 1 1 46 PHE HZ 2rs2_ambr001 21 PHE HZ 1 1
210 1 1 1 1 30 ILE HG13 2rs2_ambr001 5 ILE HG13 1 1
210 1 2 1 1 56 LEU H 2rs2_ambr001 31 LEU H 1 1
211 1 1 1 1 30 ILE HG13 2rs2_ambr001 5 ILE HG13 1 1
211 1 2 1 1 70 GLY HA3 2rs2_ambr001 45 GLY HA3 1 1
212 1 1 1 1 30 ILE HG13 2rs2_ambr001 5 ILE HG13 1 1
212 1 2 1 1 71 PHE H 2rs2_ambr001 46 PHE H 1 1
213 1 1 1 1 30 ILE HG13 2rs2_ambr001 5 ILE HG13 1 1
213 1 2 1 1 71 PHE HA 2rs2_ambr001 46 PHE HA 1 1
214 1 1 1 1 30 ILE HG13 2rs2_ambr001 5 ILE HG13 1 1
214 1 2 1 1 72 VAL HB 2rs2_ambr001 47 VAL HB 1 1
215 1 1 1 1 30 ILE HG13 2rs2_ambr001 5 ILE HG13 1 1
215 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 VAL HG21 1 1
216 1 1 1 1 30 ILE HG13 2rs2_ambr001 5 ILE HG13 1 1
216 1 2 1 1 98 PRO HB3 2rs2_ambr001 73 PRO HB3 1 1
217 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
217 1 2 1 1 31 GLY H 2rs2_ambr001 6 ILE H 1 1
218 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
218 1 2 1 1 33 LEU QD 2rs2_ambr001 8 ILE HD11 1 1
219 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
219 1 2 1 1 33 LEU HG 2rs2_ambr001 8 ILE HG 1 1
220 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
220 1 2 1 1 46 PHE QD 2rs2_ambr001 21 ILE HD1 1 1
221 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
221 1 2 1 1 46 PHE QE 2rs2_ambr001 21 ILE HE1 1 1
222 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
222 1 2 1 1 46 PHE HZ 2rs2_ambr001 21 ILE HZ 1 1
223 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
223 1 2 1 1 69 PHE HA 2rs2_ambr001 44 ILE HA 1 1
224 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
224 1 2 1 1 70 GLY H 2rs2_ambr001 45 ILE H 1 1
225 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
225 1 2 1 1 70 GLY HA3 2rs2_ambr001 45 ILE HA3 1 1
226 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
226 1 2 1 1 72 VAL HB 2rs2_ambr001 47 ILE HB 1 1
227 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
227 1 2 1 1 96 ILE HB 2rs2_ambr001 71 ILE HB 1 1
228 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
228 1 2 1 1 97 ASP H 2rs2_ambr001 72 ILE H 1 1
229 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
229 1 2 1 1 98 PRO HA 2rs2_ambr001 73 ILE HA 1 1
230 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
230 1 2 1 1 98 PRO HB2 2rs2_ambr001 73 ILE HB2 1 1
231 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
231 1 2 1 1 98 PRO HB3 2rs2_ambr001 73 ILE HB3 1 1
232 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
232 1 2 1 1 98 PRO HD3 2rs2_ambr001 73 ILE HD3 1 1
233 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
233 1 2 1 1 98 PRO HG3 2rs2_ambr001 73 ILE HG3 1 1
234 1 1 1 1 30 ILE MG 2rs2_ambr001 5 ILE HG21 1 1
234 1 2 1 1 99 LYS H 2rs2_ambr001 74 ILE H 1 1
235 1 1 1 1 31 GLY H 2rs2_ambr001 6 GLY H 1 1
235 1 2 1 1 33 LEU QD 2rs2_ambr001 8 LEU HD11 1 1
236 1 1 1 1 31 GLY H 2rs2_ambr001 6 GLY H 1 1
236 1 2 1 1 97 ASP H 2rs2_ambr001 72 ASP H 1 1
237 1 1 1 1 31 GLY H 2rs2_ambr001 6 GLY H 1 1
237 1 2 1 1 97 ASP QB 2rs2_ambr001 72 ASP HB2 1 1
238 1 1 1 1 31 GLY H 2rs2_ambr001 6 GLY H 1 1
238 1 2 1 1 98 PRO HA 2rs2_ambr001 73 PRO HA 1 1
239 1 1 1 1 31 GLY H 2rs2_ambr001 6 GLY H 1 1
239 1 2 2 2 2 U H1' 2rs2_ambr002 2 RU H1' 1 1
240 1 1 1 1 31 GLY QA 2rs2_ambr001 6 GLY HA2 1 1
240 1 2 1 1 32 GLY QA 2rs2_ambr001 7 GLY HA2 1 1
241 1 1 1 1 31 GLY QA 2rs2_ambr001 6 GLY HA2 1 1
241 1 2 1 1 69 PHE HA 2rs2_ambr001 44 GLY HA 1 1
242 1 1 1 1 31 GLY QA 2rs2_ambr001 6 GLY HA2 1 1
242 1 2 1 1 69 PHE HB2 2rs2_ambr001 44 GLY HB2 1 1
243 1 1 1 1 31 GLY QA 2rs2_ambr001 6 GLY HA2 1 1
243 1 2 1 1 69 PHE HB3 2rs2_ambr001 44 GLY HB3 1 1
244 1 1 1 1 31 GLY QA 2rs2_ambr001 6 GLY HA2 1 1
244 1 2 2 2 2 U H1' 2rs2_ambr002 2 RU H1' 1 1
245 1 1 1 1 31 GLY QA 2rs2_ambr001 6 GLY HA2 1 1
245 1 2 2 2 2 U H2' 2rs2_ambr002 2 RU H2'1 1 1
246 1 1 1 1 32 GLY H 2rs2_ambr001 7 GLY H 1 1
246 1 2 1 1 33 LEU H 2rs2_ambr001 8 LEU H 1 1
247 1 1 1 1 32 GLY H 2rs2_ambr001 7 GLY H 1 1
247 1 2 2 2 2 U H1' 2rs2_ambr002 2 RU H1' 1 1
248 1 1 1 1 32 GLY H 2rs2_ambr001 7 GLY H 1 1
248 1 2 2 2 2 U H6 2rs2_ambr002 2 RU H6 1 1
249 1 1 1 1 32 GLY QA 2rs2_ambr001 7 GLY HA2 1 1
249 1 2 1 1 68 GLY QA 2rs2_ambr001 43 GLY HA2 1 1
250 1 1 1 1 32 GLY QA 2rs2_ambr001 7 GLY HA2 1 1
250 1 2 2 2 2 U H1' 2rs2_ambr002 2 RU H1' 1 1
251 1 1 1 1 32 GLY QA 2rs2_ambr001 7 GLY HA2 1 1
251 1 2 2 2 2 U H2' 2rs2_ambr002 2 RU H2'1 1 1
252 1 1 1 1 32 GLY QA 2rs2_ambr001 7 GLY HA2 1 1
252 1 2 2 2 2 U H5 2rs2_ambr002 2 RU H5 1 1
253 1 1 1 1 32 GLY QA 2rs2_ambr001 7 GLY HA2 1 1
253 1 2 2 2 2 U H6 2rs2_ambr002 2 RU H6 1 1
254 1 1 1 1 33 LEU H 2rs2_ambr001 8 LEU H 1 1
254 1 2 1 1 33 LEU QB 2rs2_ambr001 8 LEU HB2 1 1
255 1 1 1 1 33 LEU H 2rs2_ambr001 8 LEU H 1 1
255 1 2 1 1 33 LEU MD1 2rs2_ambr001 8 LEU HD11 1 1
256 1 1 1 1 33 LEU H 2rs2_ambr001 8 LEU H 1 1
256 1 2 1 1 33 LEU QD 2rs2_ambr001 8 LEU HD11 1 1
257 1 1 1 1 33 LEU H 2rs2_ambr001 8 LEU H 1 1
257 1 2 1 1 33 LEU MD2 2rs2_ambr001 8 LEU HD21 1 1
258 1 1 1 1 33 LEU H 2rs2_ambr001 8 LEU H 1 1
258 1 2 1 1 33 LEU HG 2rs2_ambr001 8 LEU HG 1 1
259 1 1 1 1 33 LEU H 2rs2_ambr001 8 LEU H 1 1
259 1 2 1 1 34 SER H 2rs2_ambr001 9 SER H 1 1
260 1 1 1 1 33 LEU H 2rs2_ambr001 8 LEU H 1 1
260 1 2 1 1 68 GLY HA2 2rs2_ambr001 43 GLY HA2 1 1
261 1 1 1 1 33 LEU H 2rs2_ambr001 8 LEU H 1 1
261 1 2 1 1 68 GLY QA 2rs2_ambr001 43 GLY HA2 1 1
262 1 1 1 1 33 LEU H 2rs2_ambr001 8 LEU H 1 1
262 1 2 1 1 68 GLY HA3 2rs2_ambr001 43 GLY HA3 1 1
263 1 1 1 1 33 LEU H 2rs2_ambr001 8 LEU H 1 1
263 1 2 1 1 69 PHE HA 2rs2_ambr001 44 PHE HA 1 1
264 1 1 1 1 33 LEU H 2rs2_ambr001 8 LEU H 1 1
264 1 2 1 1 96 ILE MG 2rs2_ambr001 71 ILE HG21 1 1
265 1 1 1 1 33 LEU H 2rs2_ambr001 8 LEU H 1 1
265 1 2 2 2 2 U H2' 2rs2_ambr002 2 RU H2'1 1 1
266 1 1 1 1 33 LEU HA 2rs2_ambr001 8 LEU HA 1 1
266 1 2 1 1 34 SER H 2rs2_ambr001 9 SER H 1 1
267 1 1 1 1 33 LEU HA 2rs2_ambr001 8 LEU HA 1 1
267 1 2 1 1 37 THR MG 2rs2_ambr001 12 THR HG21 1 1
268 1 1 1 1 33 LEU HA 2rs2_ambr001 8 LEU HA 1 1
268 1 2 1 1 94 LYS HB3 2rs2_ambr001 69 LYS HB3 1 1
269 1 1 1 1 33 LEU HA 2rs2_ambr001 8 LEU HA 1 1
269 1 2 1 1 96 ILE MG 2rs2_ambr001 71 ILE HG21 1 1
270 1 1 1 1 33 LEU QB 2rs2_ambr001 8 LEU HB2 1 1
270 1 2 1 1 34 SER H 2rs2_ambr001 9 LEU H 1 1
271 1 1 1 1 33 LEU QB 2rs2_ambr001 8 LEU HB2 1 1
271 1 2 1 1 37 THR HB 2rs2_ambr001 12 LEU HB 1 1
272 1 1 1 1 33 LEU QB 2rs2_ambr001 8 LEU HB2 1 1
272 1 2 1 1 68 GLY QA 2rs2_ambr001 43 LEU HA2 1 1
273 1 1 1 1 33 LEU QB 2rs2_ambr001 8 LEU HB2 1 1
273 1 2 1 1 69 PHE HA 2rs2_ambr001 44 LEU HA 1 1
274 1 1 1 1 33 LEU HB2 2rs2_ambr001 8 LEU HB2 1 1
274 1 2 1 1 34 SER H 2rs2_ambr001 9 SER H 1 1
275 1 1 1 1 33 LEU HB2 2rs2_ambr001 8 LEU HB2 1 1
275 1 2 1 1 37 THR HB 2rs2_ambr001 12 THR HB 1 1
276 1 1 1 1 33 LEU HB3 2rs2_ambr001 8 LEU HB3 1 1
276 1 2 1 1 34 SER H 2rs2_ambr001 9 SER H 1 1
277 1 1 1 1 33 LEU HB3 2rs2_ambr001 8 LEU HB3 1 1
277 1 2 1 1 37 THR HB 2rs2_ambr001 12 THR HB 1 1
278 1 1 1 1 33 LEU QD 2rs2_ambr001 8 LEU HD11 1 1
278 1 2 1 1 34 SER H 2rs2_ambr001 9 LEU H 1 1
279 1 1 1 1 33 LEU QD 2rs2_ambr001 8 LEU HD11 1 1
279 1 2 1 1 37 THR HB 2rs2_ambr001 12 LEU HB 1 1
280 1 1 1 1 33 LEU QD 2rs2_ambr001 8 LEU HD11 1 1
280 1 2 1 1 42 LEU MD2 2rs2_ambr001 17 LEU HD21 1 1
281 1 1 1 1 33 LEU QD 2rs2_ambr001 8 LEU HD11 1 1
281 1 2 1 1 57 VAL HA 2rs2_ambr001 32 LEU HA 1 1
282 1 1 1 1 33 LEU QD 2rs2_ambr001 8 LEU HD11 1 1
282 1 2 1 1 69 PHE H 2rs2_ambr001 44 LEU H 1 1
283 1 1 1 1 33 LEU QD 2rs2_ambr001 8 LEU HD11 1 1
283 1 2 1 1 69 PHE HA 2rs2_ambr001 44 LEU HA 1 1
284 1 1 1 1 33 LEU QD 2rs2_ambr001 8 LEU HD11 1 1
284 1 2 1 1 70 GLY H 2rs2_ambr001 45 LEU H 1 1
285 1 1 1 1 33 LEU QD 2rs2_ambr001 8 LEU HD11 1 1
285 1 2 1 1 70 GLY HA2 2rs2_ambr001 45 LEU HA2 1 1
286 1 1 1 1 33 LEU QD 2rs2_ambr001 8 LEU HD11 1 1
286 1 2 1 1 70 GLY HA3 2rs2_ambr001 45 LEU HA3 1 1
287 1 1 1 1 33 LEU QD 2rs2_ambr001 8 LEU HD11 1 1
287 1 2 1 1 96 ILE HA 2rs2_ambr001 71 LEU HA 1 1
288 1 1 1 1 33 LEU QD 2rs2_ambr001 8 LEU HD11 1 1
288 1 2 1 1 96 ILE HB 2rs2_ambr001 71 LEU HB 1 1
289 1 1 1 1 33 LEU QD 2rs2_ambr001 8 LEU HD11 1 1
289 1 2 1 1 96 ILE MG 2rs2_ambr001 71 LEU HG21 1 1
290 1 1 1 1 33 LEU QD 2rs2_ambr001 8 LEU HD11 1 1
290 1 2 1 1 97 ASP H 2rs2_ambr001 72 LEU H 1 1
291 1 1 1 1 33 LEU MD1 2rs2_ambr001 8 LEU HD11 1 1
291 1 2 1 1 37 THR HB 2rs2_ambr001 12 LEU HB 1 1
292 1 1 1 1 33 LEU MD1 2rs2_ambr001 8 LEU HD11 1 1
292 1 2 1 1 37 THR MG 2rs2_ambr001 12 LEU HG21 1 1
293 1 1 1 1 33 LEU MD1 2rs2_ambr001 8 LEU HD11 1 1
293 1 2 1 1 42 LEU MD2 2rs2_ambr001 17 LEU HD21 1 1
294 1 1 1 1 33 LEU MD1 2rs2_ambr001 8 LEU HD11 1 1
294 1 2 1 1 69 PHE HA 2rs2_ambr001 44 LEU HA 1 1
295 1 1 1 1 33 LEU MD2 2rs2_ambr001 8 LEU HD21 1 1
295 1 2 1 1 37 THR HB 2rs2_ambr001 12 LEU HB 1 1
296 1 1 1 1 33 LEU MD2 2rs2_ambr001 8 LEU HD21 1 1
296 1 2 1 1 37 THR MG 2rs2_ambr001 12 LEU HG21 1 1
297 1 1 1 1 33 LEU MD2 2rs2_ambr001 8 LEU HD21 1 1
297 1 2 1 1 42 LEU MD2 2rs2_ambr001 17 LEU HD21 1 1
298 1 1 1 1 33 LEU MD2 2rs2_ambr001 8 LEU HD21 1 1
298 1 2 1 1 69 PHE HA 2rs2_ambr001 44 LEU HA 1 1
299 1 1 1 1 33 LEU HG 2rs2_ambr001 8 LEU HG 1 1
299 1 2 1 1 69 PHE HA 2rs2_ambr001 44 PHE HA 1 1
300 1 1 1 1 33 LEU HG 2rs2_ambr001 8 LEU HG 1 1
300 1 2 1 1 96 ILE MD 2rs2_ambr001 71 ILE HD11 1 1
301 1 1 1 1 33 LEU HG 2rs2_ambr001 8 LEU HG 1 1
301 1 2 1 1 96 ILE MG 2rs2_ambr001 71 ILE HG21 1 1
302 1 1 1 1 34 SER H 2rs2_ambr001 9 SER H 1 1
302 1 2 1 1 34 SER HB2 2rs2_ambr001 9 SER HB2 1 1
303 1 1 1 1 34 SER H 2rs2_ambr001 9 SER H 1 1
303 1 2 1 1 34 SER HB3 2rs2_ambr001 9 SER HB3 1 1
304 1 1 1 1 34 SER H 2rs2_ambr001 9 SER H 1 1
304 1 2 1 1 94 LYS HB2 2rs2_ambr001 69 LYS HB2 1 1
305 1 1 1 1 34 SER H 2rs2_ambr001 9 SER H 1 1
305 1 2 1 1 96 ILE MG 2rs2_ambr001 71 ILE HG21 1 1
306 1 1 1 1 34 SER H 2rs2_ambr001 9 SER H 1 1
306 1 2 2 2 1 G H8 2rs2_ambr002 1 RG5 H8 1 1
307 1 1 1 1 34 SER HA 2rs2_ambr001 9 SER HA 1 1
307 1 2 1 1 35 TRP QB 2rs2_ambr001 10 TRP HB2 1 1
308 1 1 1 1 34 SER HA 2rs2_ambr001 9 SER HA 1 1
308 1 2 1 1 36 GLN H 2rs2_ambr001 11 GLN H 1 1
309 1 1 1 1 34 SER HA 2rs2_ambr001 9 SER HA 1 1
309 1 2 1 1 94 LYS QD 2rs2_ambr001 69 LYS HD2 1 1
310 1 1 1 1 34 SER HA 2rs2_ambr001 9 SER HA 1 1
310 1 2 1 1 94 LYS HG3 2rs2_ambr001 69 LYS HG3 1 1
311 1 1 1 1 34 SER HA 2rs2_ambr001 9 SER HA 1 1
311 1 2 2 2 1 G H8 2rs2_ambr002 1 RG5 H8 1 1
312 1 1 1 1 34 SER QB 2rs2_ambr001 9 SER HB2 1 1
312 1 2 1 1 36 GLN QB 2rs2_ambr001 11 SER HB2 1 1
313 1 1 1 1 34 SER QB 2rs2_ambr001 9 SER HB2 1 1
313 1 2 1 1 37 THR H 2rs2_ambr001 12 SER H 1 1
314 1 1 1 1 34 SER QB 2rs2_ambr001 9 SER HB2 1 1
314 1 2 1 1 92 ASP QB 2rs2_ambr001 67 SER HB2 1 1
315 1 1 1 1 34 SER QB 2rs2_ambr001 9 SER HB2 1 1
315 1 2 1 1 94 LYS H 2rs2_ambr001 69 SER H 1 1
316 1 1 1 1 34 SER QB 2rs2_ambr001 9 SER HB2 1 1
316 1 2 1 1 94 LYS HB2 2rs2_ambr001 69 SER HB2 1 1
317 1 1 1 1 34 SER QB 2rs2_ambr001 9 SER HB2 1 1
317 1 2 1 1 94 LYS HB3 2rs2_ambr001 69 SER HB3 1 1
318 1 1 1 1 34 SER QB 2rs2_ambr001 9 SER HB2 1 1
318 1 2 1 1 94 LYS HG2 2rs2_ambr001 69 SER HG2 1 1
319 1 1 1 1 34 SER QB 2rs2_ambr001 9 SER HB2 1 1
319 1 2 1 1 94 LYS HG3 2rs2_ambr001 69 SER HG3 1 1
320 1 1 1 1 34 SER HB2 2rs2_ambr001 9 SER HB2 1 1
320 1 2 1 1 37 THR H 2rs2_ambr001 12 THR H 1 1
321 1 1 1 1 34 SER HB2 2rs2_ambr001 9 SER HB2 1 1
321 1 2 1 1 92 ASP HB2 2rs2_ambr001 67 ASP HB2 1 1
322 1 1 1 1 34 SER HB2 2rs2_ambr001 9 SER HB2 1 1
322 1 2 1 1 92 ASP HB3 2rs2_ambr001 67 ASP HB3 1 1
323 1 1 1 1 34 SER HB2 2rs2_ambr001 9 SER HB2 1 1
323 1 2 1 1 94 LYS HG3 2rs2_ambr001 69 LYS HG3 1 1
324 1 1 1 1 34 SER HB3 2rs2_ambr001 9 SER HB3 1 1
324 1 2 1 1 37 THR H 2rs2_ambr001 12 THR H 1 1
325 1 1 1 1 34 SER HB3 2rs2_ambr001 9 SER HB3 1 1
325 1 2 1 1 92 ASP HB2 2rs2_ambr001 67 ASP HB2 1 1
326 1 1 1 1 34 SER HB3 2rs2_ambr001 9 SER HB3 1 1
326 1 2 1 1 92 ASP HB3 2rs2_ambr001 67 ASP HB3 1 1
327 1 1 1 1 34 SER HB3 2rs2_ambr001 9 SER HB3 1 1
327 1 2 1 1 94 LYS HG3 2rs2_ambr001 69 LYS HG3 1 1
328 1 1 1 1 35 TRP H 2rs2_ambr001 10 TRP H 1 1
328 1 2 1 1 35 TRP HD1 2rs2_ambr001 10 TRP HD1 1 1
329 1 1 1 1 35 TRP H 2rs2_ambr001 10 TRP H 1 1
329 1 2 1 1 35 TRP HE3 2rs2_ambr001 10 TRP HE3 1 1
330 1 1 1 1 35 TRP H 2rs2_ambr001 10 TRP H 1 1
330 1 2 1 1 36 GLN H 2rs2_ambr001 11 GLN H 1 1
331 1 1 1 1 35 TRP H 2rs2_ambr001 10 TRP H 1 1
331 1 2 1 1 94 LYS HG3 2rs2_ambr001 69 LYS HG3 1 1
332 1 1 1 1 35 TRP H 2rs2_ambr001 10 TRP H 1 1
332 1 2 2 2 1 G H8 2rs2_ambr002 1 RG5 H8 1 1
333 1 1 1 1 35 TRP HA 2rs2_ambr001 10 TRP HA 1 1
333 1 2 1 1 35 TRP HD1 2rs2_ambr001 10 TRP HD1 1 1
334 1 1 1 1 35 TRP HA 2rs2_ambr001 10 TRP HA 1 1
334 1 2 1 1 66 SER HB2 2rs2_ambr001 41 SER HB2 1 1
335 1 1 1 1 35 TRP HA 2rs2_ambr001 10 TRP HA 1 1
335 1 2 1 1 66 SER QB 2rs2_ambr001 41 SER HB2 1 1
336 1 1 1 1 35 TRP HA 2rs2_ambr001 10 TRP HA 1 1
336 1 2 1 1 66 SER HB3 2rs2_ambr001 41 SER HB3 1 1
337 1 1 1 1 35 TRP HA 2rs2_ambr001 10 TRP HA 1 1
337 1 2 2 2 1 G H8 2rs2_ambr002 1 RG5 H8 1 1
338 1 1 1 1 35 TRP QB 2rs2_ambr001 10 TRP HB2 1 1
338 1 2 1 1 36 GLN H 2rs2_ambr001 11 TRP H 1 1
339 1 1 1 1 35 TRP QB 2rs2_ambr001 10 TRP HB2 1 1
339 1 2 1 1 36 GLN HA 2rs2_ambr001 11 GLN HA 1 1
340 1 1 1 1 35 TRP QB 2rs2_ambr001 10 TRP HB2 1 1
340 1 2 1 1 66 SER QB 2rs2_ambr001 41 TRP HB2 1 1
341 1 1 1 1 35 TRP QB 2rs2_ambr001 10 TRP HB2 1 1
341 1 2 2 2 1 G H8 2rs2_ambr002 1 RG5 H8 1 1
342 1 1 1 1 35 TRP HD1 2rs2_ambr001 10 TRP HD1 1 1
342 1 2 1 1 66 SER HA 2rs2_ambr001 41 SER HA 1 1
343 1 1 1 1 35 TRP HD1 2rs2_ambr001 10 TRP HD1 1 1
343 1 2 1 1 66 SER QB 2rs2_ambr001 41 SER HB2 1 1
344 1 1 1 1 35 TRP HD1 2rs2_ambr001 10 TRP HD1 1 1
344 1 2 1 1 68 GLY H 2rs2_ambr001 43 GLY H 1 1
345 1 1 1 1 35 TRP HD1 2rs2_ambr001 10 TRP HD1 1 1
345 1 2 1 1 68 GLY QA 2rs2_ambr001 43 GLY HA2 1 1
346 1 1 1 1 35 TRP HD1 2rs2_ambr001 10 TRP HD1 1 1
346 1 2 2 2 1 G H8 2rs2_ambr002 1 RG5 H8 1 1
347 1 1 1 1 35 TRP HE1 2rs2_ambr001 10 TRP HE1 1 1
347 1 2 2 2 1 G H1' 2rs2_ambr002 1 RG5 H1' 1 1
348 1 1 1 1 35 TRP HE1 2rs2_ambr001 10 TRP HE1 1 1
348 1 2 2 2 1 G H2' 2rs2_ambr002 1 RG5 H2'1 1 1
349 1 1 1 1 35 TRP HE1 2rs2_ambr001 10 TRP HE1 1 1
349 1 2 2 2 1 G H4' 2rs2_ambr002 1 RG5 H4' 1 1
350 1 1 1 1 35 TRP HE1 2rs2_ambr001 10 TRP HE1 1 1
350 1 2 2 2 1 G H8 2rs2_ambr002 1 RG5 H8 1 1
351 1 1 1 1 35 TRP HH2 2rs2_ambr001 10 TRP HH2 1 1
351 1 2 2 2 1 G H8 2rs2_ambr002 1 RG5 H8 1 1
352 1 1 1 1 35 TRP HZ2 2rs2_ambr001 10 TRP HZ2 1 1
352 1 2 2 2 1 G H1' 2rs2_ambr002 1 RG5 H1' 1 1
353 1 1 1 1 35 TRP HZ2 2rs2_ambr001 10 TRP HZ2 1 1
353 1 2 2 2 1 G H4' 2rs2_ambr002 1 RG5 H4' 1 1
354 1 1 1 1 35 TRP HZ2 2rs2_ambr001 10 TRP HZ2 1 1
354 1 2 2 2 1 G H8 2rs2_ambr002 1 RG5 H8 1 1
355 1 1 1 1 35 TRP HZ3 2rs2_ambr001 10 TRP HZ3 1 1
355 1 2 2 2 1 G H4' 2rs2_ambr002 1 RG5 H4' 1 1
356 1 1 1 1 35 TRP HZ3 2rs2_ambr001 10 TRP HZ3 1 1
356 1 2 2 2 1 G H8 2rs2_ambr002 1 RG5 H8 1 1
357 1 1 1 1 36 GLN H 2rs2_ambr001 11 GLN H 1 1
357 1 2 1 1 36 GLN QG 2rs2_ambr001 11 GLN HG2 1 1
358 1 1 1 1 36 GLN H 2rs2_ambr001 11 GLN H 1 1
358 1 2 1 1 37 THR H 2rs2_ambr001 12 THR H 1 1
359 1 1 1 1 36 GLN H 2rs2_ambr001 11 GLN H 1 1
359 1 2 1 1 37 THR HA 2rs2_ambr001 12 THR HA 1 1
360 1 1 1 1 36 GLN H 2rs2_ambr001 11 GLN H 1 1
360 1 2 1 1 37 THR HB 2rs2_ambr001 12 THR HB 1 1
361 1 1 1 1 36 GLN HA 2rs2_ambr001 11 GLN HA 1 1
361 1 2 1 1 36 GLN HG2 2rs2_ambr001 11 GLN HG2 1 1
362 1 1 1 1 36 GLN HA 2rs2_ambr001 11 GLN HA 1 1
362 1 2 1 1 36 GLN HG3 2rs2_ambr001 11 GLN HG3 1 1
363 1 1 1 1 37 THR H 2rs2_ambr001 12 THR H 1 1
363 1 2 1 1 37 THR HB 2rs2_ambr001 12 THR HB 1 1
364 1 1 1 1 37 THR H 2rs2_ambr001 12 THR H 1 1
364 1 2 1 1 38 THR H 2rs2_ambr001 13 THR H 1 1
365 1 1 1 1 37 THR HA 2rs2_ambr001 12 THR HA 1 1
365 1 2 1 1 38 THR H 2rs2_ambr001 13 THR H 1 1
366 1 1 1 1 37 THR HA 2rs2_ambr001 12 THR HA 1 1
366 1 2 1 1 38 THR MG 2rs2_ambr001 13 THR HG21 1 1
367 1 1 1 1 37 THR HA 2rs2_ambr001 12 THR HA 1 1
367 1 2 1 1 57 VAL MG2 2rs2_ambr001 32 VAL HG21 1 1
368 1 1 1 1 37 THR HA 2rs2_ambr001 12 THR HA 1 1
368 1 2 1 1 91 LEU MD2 2rs2_ambr001 66 LEU HD21 1 1
369 1 1 1 1 37 THR HB 2rs2_ambr001 12 THR HB 1 1
369 1 2 1 1 38 THR H 2rs2_ambr001 13 THR H 1 1
370 1 1 1 1 37 THR HB 2rs2_ambr001 12 THR HB 1 1
370 1 2 1 1 57 VAL MG2 2rs2_ambr001 32 VAL HG21 1 1
371 1 1 1 1 37 THR MG 2rs2_ambr001 12 THR HG21 1 1
371 1 2 1 1 38 THR H 2rs2_ambr001 13 THR H 1 1
372 1 1 1 1 37 THR MG 2rs2_ambr001 12 THR HG21 1 1
372 1 2 1 1 41 GLY H 2rs2_ambr001 16 THR H 1 1
373 1 1 1 1 37 THR MG 2rs2_ambr001 12 THR HG21 1 1
373 1 2 1 1 41 GLY HA3 2rs2_ambr001 16 THR HA3 1 1
374 1 1 1 1 37 THR MG 2rs2_ambr001 12 THR HG21 1 1
374 1 2 1 1 42 LEU H 2rs2_ambr001 17 THR H 1 1
375 1 1 1 1 37 THR MG 2rs2_ambr001 12 THR HG21 1 1
375 1 2 1 1 42 LEU HA 2rs2_ambr001 17 THR HA 1 1
376 1 1 1 1 37 THR MG 2rs2_ambr001 12 THR HG21 1 1
376 1 2 1 1 42 LEU MD1 2rs2_ambr001 17 THR HD11 1 1
377 1 1 1 1 37 THR MG 2rs2_ambr001 12 THR HG21 1 1
377 1 2 1 1 42 LEU MD2 2rs2_ambr001 17 THR HD21 1 1
378 1 1 1 1 37 THR MG 2rs2_ambr001 12 THR HG21 1 1
378 1 2 1 1 42 LEU HG 2rs2_ambr001 17 THR HG 1 1
379 1 1 1 1 37 THR MG 2rs2_ambr001 12 THR HG21 1 1
379 1 2 1 1 57 VAL MG2 2rs2_ambr001 32 THR HG21 1 1
380 1 1 1 1 37 THR MG 2rs2_ambr001 12 THR HG21 1 1
380 1 2 1 1 91 LEU MD2 2rs2_ambr001 66 THR HD21 1 1
381 1 1 1 1 37 THR MG 2rs2_ambr001 12 THR HG21 1 1
381 1 2 1 1 91 LEU HG 2rs2_ambr001 66 THR HG 1 1
382 1 1 1 1 38 THR H 2rs2_ambr001 13 THR H 1 1
382 1 2 1 1 38 THR HG1 2rs2_ambr001 13 THR HG1 1 1
383 1 1 1 1 38 THR H 2rs2_ambr001 13 THR H 1 1
383 1 2 1 1 38 THR MG 2rs2_ambr001 13 THR HG21 1 1
384 1 1 1 1 38 THR H 2rs2_ambr001 13 THR H 1 1
384 1 2 1 1 41 GLY H 2rs2_ambr001 16 GLY H 1 1
385 1 1 1 1 38 THR H 2rs2_ambr001 13 THR H 1 1
385 1 2 1 1 57 VAL MG2 2rs2_ambr001 32 VAL HG21 1 1
386 1 1 1 1 38 THR HA 2rs2_ambr001 13 THR HA 1 1
386 1 2 1 1 39 GLN H 2rs2_ambr001 14 GLN H 1 1
387 1 1 1 1 38 THR HA 2rs2_ambr001 13 THR HA 1 1
387 1 2 1 1 39 GLN HA 2rs2_ambr001 14 GLN HA 1 1
388 1 1 1 1 38 THR HA 2rs2_ambr001 13 THR HA 1 1
388 1 2 1 1 40 GLU H 2rs2_ambr001 15 GLU H 1 1
389 1 1 1 1 38 THR HA 2rs2_ambr001 13 THR HA 1 1
389 1 2 1 1 57 VAL MG2 2rs2_ambr001 32 VAL HG21 1 1
390 1 1 1 1 38 THR HB 2rs2_ambr001 13 THR HB 1 1
390 1 2 1 1 39 GLN H 2rs2_ambr001 14 GLN H 1 1
391 1 1 1 1 38 THR HB 2rs2_ambr001 13 THR HB 1 1
391 1 2 1 1 40 GLU H 2rs2_ambr001 15 GLU H 1 1
392 1 1 1 1 38 THR HG1 2rs2_ambr001 13 THR HG1 1 1
392 1 2 1 1 40 GLU H 2rs2_ambr001 15 GLU H 1 1
393 1 1 1 1 38 THR HG1 2rs2_ambr001 13 THR HG1 1 1
393 1 2 1 1 41 GLY H 2rs2_ambr001 16 GLY H 1 1
394 1 1 1 1 38 THR MG 2rs2_ambr001 13 THR HG21 1 1
394 1 2 1 1 39 GLN H 2rs2_ambr001 14 THR H 1 1
395 1 1 1 1 38 THR MG 2rs2_ambr001 13 THR HG21 1 1
395 1 2 1 1 40 GLU H 2rs2_ambr001 15 THR H 1 1
396 1 1 1 1 38 THR MG 2rs2_ambr001 13 THR HG21 1 1
396 1 2 1 1 40 GLU QB 2rs2_ambr001 15 THR HB2 1 1
397 1 1 1 1 38 THR MG 2rs2_ambr001 13 THR HG21 1 1
397 1 2 1 1 41 GLY H 2rs2_ambr001 16 THR H 1 1
398 1 1 1 1 38 THR MG 2rs2_ambr001 13 THR HG21 1 1
398 1 2 1 1 57 VAL MG2 2rs2_ambr001 32 THR HG21 1 1
399 1 1 1 1 39 GLN H 2rs2_ambr001 14 GLN H 1 1
399 1 2 1 1 39 GLN HB2 2rs2_ambr001 14 GLN HB2 1 1
400 1 1 1 1 39 GLN H 2rs2_ambr001 14 GLN H 1 1
400 1 2 1 1 39 GLN HB3 2rs2_ambr001 14 GLN HB3 1 1
401 1 1 1 1 39 GLN H 2rs2_ambr001 14 GLN H 1 1
401 1 2 1 1 39 GLN QG 2rs2_ambr001 14 GLN HG2 1 1
402 1 1 1 1 39 GLN H 2rs2_ambr001 14 GLN H 1 1
402 1 2 1 1 40 GLU H 2rs2_ambr001 15 GLU H 1 1
403 1 1 1 1 39 GLN H 2rs2_ambr001 14 GLN H 1 1
403 1 2 1 1 41 GLY H 2rs2_ambr001 16 GLY H 1 1
404 1 1 1 1 39 GLN H 2rs2_ambr001 14 GLN H 1 1
404 1 2 1 1 42 LEU H 2rs2_ambr001 17 LEU H 1 1
405 1 1 1 1 39 GLN H 2rs2_ambr001 14 GLN H 1 1
405 1 2 1 1 57 VAL H 2rs2_ambr001 32 VAL H 1 1
406 1 1 1 1 39 GLN H 2rs2_ambr001 14 GLN H 1 1
406 1 2 1 1 57 VAL HB 2rs2_ambr001 32 VAL HB 1 1
407 1 1 1 1 39 GLN H 2rs2_ambr001 14 GLN H 1 1
407 1 2 1 1 57 VAL MG2 2rs2_ambr001 32 VAL HG21 1 1
408 1 1 1 1 39 GLN HA 2rs2_ambr001 14 GLN HA 1 1
408 1 2 1 1 41 GLY H 2rs2_ambr001 16 GLY H 1 1
409 1 1 1 1 39 GLN HA 2rs2_ambr001 14 GLN HA 1 1
409 1 2 1 1 42 LEU H 2rs2_ambr001 17 LEU H 1 1
410 1 1 1 1 39 GLN HA 2rs2_ambr001 14 GLN HA 1 1
410 1 2 1 1 42 LEU HB2 2rs2_ambr001 17 LEU HB2 1 1
411 1 1 1 1 39 GLN HA 2rs2_ambr001 14 GLN HA 1 1
411 1 2 1 1 42 LEU HB3 2rs2_ambr001 17 LEU HB3 1 1
412 1 1 1 1 39 GLN HA 2rs2_ambr001 14 GLN HA 1 1
412 1 2 1 1 42 LEU MD1 2rs2_ambr001 17 LEU HD11 1 1
413 1 1 1 1 39 GLN HA 2rs2_ambr001 14 GLN HA 1 1
413 1 2 1 1 42 LEU MD2 2rs2_ambr001 17 LEU HD21 1 1
414 1 1 1 1 39 GLN HA 2rs2_ambr001 14 GLN HA 1 1
414 1 2 1 1 42 LEU HG 2rs2_ambr001 17 LEU HG 1 1
415 1 1 1 1 39 GLN HA 2rs2_ambr001 14 GLN HA 1 1
415 1 2 1 1 55 CYS QB 2rs2_ambr001 30 CYS HB2 1 1
416 1 1 1 1 39 GLN HA 2rs2_ambr001 14 GLN HA 1 1
416 1 2 1 1 56 LEU H 2rs2_ambr001 31 LEU H 1 1
417 1 1 1 1 39 GLN HA 2rs2_ambr001 14 GLN HA 1 1
417 1 2 1 1 57 VAL MG2 2rs2_ambr001 32 VAL HG21 1 1
418 1 1 1 1 39 GLN HB2 2rs2_ambr001 14 GLN HB2 1 1
418 1 2 1 1 39 GLN HE22 2rs2_ambr001 14 GLN HE22 1 1
419 1 1 1 1 39 GLN HB2 2rs2_ambr001 14 GLN HB2 1 1
419 1 2 1 1 40 GLU H 2rs2_ambr001 15 GLU H 1 1
420 1 1 1 1 39 GLN HB2 2rs2_ambr001 14 GLN HB2 1 1
420 1 2 1 1 55 CYS QB 2rs2_ambr001 30 CYS HB2 1 1
421 1 1 1 1 39 GLN HB2 2rs2_ambr001 14 GLN HB2 1 1
421 1 2 1 1 56 LEU QD 2rs2_ambr001 31 LEU HD11 1 1
422 1 1 1 1 39 GLN HB2 2rs2_ambr001 14 GLN HB2 1 1
422 1 2 1 1 57 VAL H 2rs2_ambr001 32 VAL H 1 1
423 1 1 1 1 39 GLN HB2 2rs2_ambr001 14 GLN HB2 1 1
423 1 2 1 1 57 VAL MG2 2rs2_ambr001 32 VAL HG21 1 1
424 1 1 1 1 39 GLN HB3 2rs2_ambr001 14 GLN HB3 1 1
424 1 2 1 1 40 GLU H 2rs2_ambr001 15 GLU H 1 1
425 1 1 1 1 39 GLN HB3 2rs2_ambr001 14 GLN HB3 1 1
425 1 2 1 1 55 CYS QB 2rs2_ambr001 30 CYS HB2 1 1
426 1 1 1 1 39 GLN HB3 2rs2_ambr001 14 GLN HB3 1 1
426 1 2 1 1 57 VAL H 2rs2_ambr001 32 VAL H 1 1
427 1 1 1 1 39 GLN HB3 2rs2_ambr001 14 GLN HB3 1 1
427 1 2 1 1 57 VAL MG2 2rs2_ambr001 32 VAL HG21 1 1
428 1 1 1 1 39 GLN QE 2rs2_ambr001 14 GLN HE21 1 1
428 1 2 1 1 56 LEU QD 2rs2_ambr001 31 GLN HD11 1 1
429 1 1 1 1 39 GLN QE 2rs2_ambr001 14 GLN HE21 1 1
429 1 2 1 1 57 VAL H 2rs2_ambr001 32 GLN H 1 1
430 1 1 1 1 39 GLN QG 2rs2_ambr001 14 GLN HG2 1 1
430 1 2 1 1 40 GLU H 2rs2_ambr001 15 GLN H 1 1
431 1 1 1 1 39 GLN QG 2rs2_ambr001 14 GLN HG2 1 1
431 1 2 1 1 40 GLU HA 2rs2_ambr001 15 GLN HA 1 1
432 1 1 1 1 39 GLN QG 2rs2_ambr001 14 GLN HG2 1 1
432 1 2 1 1 56 LEU HA 2rs2_ambr001 31 GLN HA 1 1
433 1 1 1 1 39 GLN QG 2rs2_ambr001 14 GLN HG2 1 1
433 1 2 1 1 56 LEU QD 2rs2_ambr001 31 GLN HD11 1 1
434 1 1 1 1 39 GLN QG 2rs2_ambr001 14 GLN HG2 1 1
434 1 2 1 1 57 VAL H 2rs2_ambr001 32 GLN H 1 1
435 1 1 1 1 39 GLN QG 2rs2_ambr001 14 GLN HG2 1 1
435 1 2 1 1 57 VAL HB 2rs2_ambr001 32 GLN HB 1 1
436 1 1 1 1 39 GLN QG 2rs2_ambr001 14 GLN HG2 1 1
436 1 2 1 1 57 VAL MG1 2rs2_ambr001 32 GLN HG11 1 1
437 1 1 1 1 39 GLN QG 2rs2_ambr001 14 GLN HG2 1 1
437 1 2 1 1 57 VAL MG2 2rs2_ambr001 32 GLN HG21 1 1
438 1 1 1 1 40 GLU H 2rs2_ambr001 15 GLU H 1 1
438 1 2 1 1 40 GLU HB2 2rs2_ambr001 15 GLU HB2 1 1
439 1 1 1 1 40 GLU H 2rs2_ambr001 15 GLU H 1 1
439 1 2 1 1 40 GLU QB 2rs2_ambr001 15 GLU HB2 1 1
440 1 1 1 1 40 GLU H 2rs2_ambr001 15 GLU H 1 1
440 1 2 1 1 40 GLU HB3 2rs2_ambr001 15 GLU HB3 1 1
441 1 1 1 1 40 GLU H 2rs2_ambr001 15 GLU H 1 1
441 1 2 1 1 40 GLU HG2 2rs2_ambr001 15 GLU HG2 1 1
442 1 1 1 1 40 GLU H 2rs2_ambr001 15 GLU H 1 1
442 1 2 1 1 40 GLU QG 2rs2_ambr001 15 GLU HG2 1 1
443 1 1 1 1 40 GLU H 2rs2_ambr001 15 GLU H 1 1
443 1 2 1 1 40 GLU HG3 2rs2_ambr001 15 GLU HG3 1 1
444 1 1 1 1 40 GLU H 2rs2_ambr001 15 GLU H 1 1
444 1 2 1 1 41 GLY H 2rs2_ambr001 16 GLY H 1 1
445 1 1 1 1 40 GLU HA 2rs2_ambr001 15 GLU HA 1 1
445 1 2 1 1 40 GLU HG2 2rs2_ambr001 15 GLU HG2 1 1
446 1 1 1 1 40 GLU HA 2rs2_ambr001 15 GLU HA 1 1
446 1 2 1 1 40 GLU QG 2rs2_ambr001 15 GLU HG2 1 1
447 1 1 1 1 40 GLU HA 2rs2_ambr001 15 GLU HA 1 1
447 1 2 1 1 40 GLU HG3 2rs2_ambr001 15 GLU HG3 1 1
448 1 1 1 1 40 GLU HA 2rs2_ambr001 15 GLU HA 1 1
448 1 2 1 1 42 LEU HB2 2rs2_ambr001 17 LEU HB2 1 1
449 1 1 1 1 40 GLU HA 2rs2_ambr001 15 GLU HA 1 1
449 1 2 1 1 43 ARG H 2rs2_ambr001 18 ARG H 1 1
450 1 1 1 1 40 GLU HA 2rs2_ambr001 15 GLU HA 1 1
450 1 2 1 1 43 ARG QB 2rs2_ambr001 18 ARG HB2 1 1
451 1 1 1 1 40 GLU HA 2rs2_ambr001 15 GLU HA 1 1
451 1 2 1 1 43 ARG HD2 2rs2_ambr001 18 ARG HD2 1 1
452 1 1 1 1 40 GLU HA 2rs2_ambr001 15 GLU HA 1 1
452 1 2 1 1 43 ARG HD3 2rs2_ambr001 18 ARG HD3 1 1
453 1 1 1 1 40 GLU QB 2rs2_ambr001 15 GLU HB2 1 1
453 1 2 1 1 41 GLY H 2rs2_ambr001 16 GLU H 1 1
454 1 1 1 1 40 GLU HB2 2rs2_ambr001 15 GLU HB2 1 1
454 1 2 1 1 41 GLY H 2rs2_ambr001 16 GLY H 1 1
455 1 1 1 1 40 GLU HB3 2rs2_ambr001 15 GLU HB3 1 1
455 1 2 1 1 41 GLY H 2rs2_ambr001 16 GLY H 1 1
456 1 1 1 1 40 GLU QG 2rs2_ambr001 15 GLU HG2 1 1
456 1 2 1 1 41 GLY H 2rs2_ambr001 16 GLU H 1 1
457 1 1 1 1 41 GLY H 2rs2_ambr001 16 GLY H 1 1
457 1 2 1 1 42 LEU H 2rs2_ambr001 17 LEU H 1 1
458 1 1 1 1 41 GLY H 2rs2_ambr001 16 GLY H 1 1
458 1 2 1 1 42 LEU MD2 2rs2_ambr001 17 LEU HD21 1 1
459 1 1 1 1 41 GLY H 2rs2_ambr001 16 GLY H 1 1
459 1 2 1 1 42 LEU HG 2rs2_ambr001 17 LEU HG 1 1
460 1 1 1 1 41 GLY HA2 2rs2_ambr001 16 GLY HA2 1 1
460 1 2 1 1 44 GLU H 2rs2_ambr001 19 GLU H 1 1
461 1 1 1 1 41 GLY HA2 2rs2_ambr001 16 GLY HA2 1 1
461 1 2 1 1 44 GLU HB2 2rs2_ambr001 19 GLU HB2 1 1
462 1 1 1 1 41 GLY HA2 2rs2_ambr001 16 GLY HA2 1 1
462 1 2 1 1 44 GLU HB3 2rs2_ambr001 19 GLU HB3 1 1
463 1 1 1 1 41 GLY HA2 2rs2_ambr001 16 GLY HA2 1 1
463 1 2 1 1 44 GLU HG2 2rs2_ambr001 19 GLU HG2 1 1
464 1 1 1 1 41 GLY HA2 2rs2_ambr001 16 GLY HA2 1 1
464 1 2 1 1 44 GLU QG 2rs2_ambr001 19 GLU HG2 1 1
465 1 1 1 1 41 GLY HA2 2rs2_ambr001 16 GLY HA2 1 1
465 1 2 1 1 44 GLU HG3 2rs2_ambr001 19 GLU HG3 1 1
466 1 1 1 1 41 GLY HA2 2rs2_ambr001 16 GLY HA2 1 1
466 1 2 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
467 1 1 1 1 41 GLY HA2 2rs2_ambr001 16 GLY HA2 1 1
467 1 2 1 1 91 LEU MD1 2rs2_ambr001 66 LEU HD11 1 1
468 1 1 1 1 41 GLY HA3 2rs2_ambr001 16 GLY HA3 1 1
468 1 2 1 1 44 GLU H 2rs2_ambr001 19 GLU H 1 1
469 1 1 1 1 41 GLY HA3 2rs2_ambr001 16 GLY HA3 1 1
469 1 2 1 1 44 GLU HB2 2rs2_ambr001 19 GLU HB2 1 1
470 1 1 1 1 41 GLY HA3 2rs2_ambr001 16 GLY HA3 1 1
470 1 2 1 1 44 GLU HB3 2rs2_ambr001 19 GLU HB3 1 1
471 1 1 1 1 41 GLY HA3 2rs2_ambr001 16 GLY HA3 1 1
471 1 2 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
472 1 1 1 1 42 LEU H 2rs2_ambr001 17 LEU H 1 1
472 1 2 1 1 42 LEU HB2 2rs2_ambr001 17 LEU HB2 1 1
473 1 1 1 1 42 LEU H 2rs2_ambr001 17 LEU H 1 1
473 1 2 1 1 42 LEU HB3 2rs2_ambr001 17 LEU HB3 1 1
474 1 1 1 1 42 LEU H 2rs2_ambr001 17 LEU H 1 1
474 1 2 1 1 42 LEU MD1 2rs2_ambr001 17 LEU HD11 1 1
475 1 1 1 1 42 LEU H 2rs2_ambr001 17 LEU H 1 1
475 1 2 1 1 42 LEU MD2 2rs2_ambr001 17 LEU HD21 1 1
476 1 1 1 1 42 LEU H 2rs2_ambr001 17 LEU H 1 1
476 1 2 1 1 42 LEU HG 2rs2_ambr001 17 LEU HG 1 1
477 1 1 1 1 42 LEU H 2rs2_ambr001 17 LEU H 1 1
477 1 2 1 1 43 ARG H 2rs2_ambr001 18 ARG H 1 1
478 1 1 1 1 42 LEU H 2rs2_ambr001 17 LEU H 1 1
478 1 2 1 1 43 ARG QB 2rs2_ambr001 18 ARG HB2 1 1
479 1 1 1 1 42 LEU H 2rs2_ambr001 17 LEU H 1 1
479 1 2 1 1 57 VAL MG2 2rs2_ambr001 32 VAL HG21 1 1
480 1 1 1 1 42 LEU H 2rs2_ambr001 17 LEU H 1 1
480 1 2 1 1 91 LEU MD2 2rs2_ambr001 66 LEU HD21 1 1
481 1 1 1 1 42 LEU HA 2rs2_ambr001 17 LEU HA 1 1
481 1 2 1 1 42 LEU MD2 2rs2_ambr001 17 LEU HD21 1 1
482 1 1 1 1 42 LEU HA 2rs2_ambr001 17 LEU HA 1 1
482 1 2 1 1 42 LEU HG 2rs2_ambr001 17 LEU HG 1 1
483 1 1 1 1 42 LEU HA 2rs2_ambr001 17 LEU HA 1 1
483 1 2 1 1 44 GLU H 2rs2_ambr001 19 GLU H 1 1
484 1 1 1 1 42 LEU HA 2rs2_ambr001 17 LEU HA 1 1
484 1 2 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
485 1 1 1 1 42 LEU HA 2rs2_ambr001 17 LEU HA 1 1
485 1 2 1 1 45 TYR HB2 2rs2_ambr001 20 TYR HB2 1 1
486 1 1 1 1 42 LEU HA 2rs2_ambr001 17 LEU HA 1 1
486 1 2 1 1 45 TYR HB3 2rs2_ambr001 20 TYR HB3 1 1
487 1 1 1 1 42 LEU HA 2rs2_ambr001 17 LEU HA 1 1
487 1 2 1 1 46 PHE H 2rs2_ambr001 21 PHE H 1 1
488 1 1 1 1 42 LEU HA 2rs2_ambr001 17 LEU HA 1 1
488 1 2 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
489 1 1 1 1 42 LEU HA 2rs2_ambr001 17 LEU HA 1 1
489 1 2 1 1 46 PHE QE 2rs2_ambr001 21 PHE HE1 1 1
490 1 1 1 1 42 LEU HA 2rs2_ambr001 17 LEU HA 1 1
490 1 2 1 1 91 LEU MD1 2rs2_ambr001 66 LEU HD11 1 1
491 1 1 1 1 42 LEU HA 2rs2_ambr001 17 LEU HA 1 1
491 1 2 1 1 91 LEU MD2 2rs2_ambr001 66 LEU HD21 1 1
492 1 1 1 1 42 LEU HB2 2rs2_ambr001 17 LEU HB2 1 1
492 1 2 1 1 43 ARG H 2rs2_ambr001 18 ARG H 1 1
493 1 1 1 1 42 LEU HB2 2rs2_ambr001 17 LEU HB2 1 1
493 1 2 1 1 44 GLU H 2rs2_ambr001 19 GLU H 1 1
494 1 1 1 1 42 LEU HB2 2rs2_ambr001 17 LEU HB2 1 1
494 1 2 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
495 1 1 1 1 42 LEU HB2 2rs2_ambr001 17 LEU HB2 1 1
495 1 2 1 1 55 CYS QB 2rs2_ambr001 30 CYS HB2 1 1
496 1 1 1 1 42 LEU HB2 2rs2_ambr001 17 LEU HB2 1 1
496 1 2 1 1 72 VAL MG1 2rs2_ambr001 47 VAL HG11 1 1
497 1 1 1 1 42 LEU HB2 2rs2_ambr001 17 LEU HB2 1 1
497 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 VAL HG21 1 1
498 1 1 1 1 42 LEU HB3 2rs2_ambr001 17 LEU HB3 1 1
498 1 2 1 1 43 ARG H 2rs2_ambr001 18 ARG H 1 1
499 1 1 1 1 42 LEU HB3 2rs2_ambr001 17 LEU HB3 1 1
499 1 2 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
500 1 1 1 1 42 LEU HB3 2rs2_ambr001 17 LEU HB3 1 1
500 1 2 1 1 55 CYS QB 2rs2_ambr001 30 CYS HB2 1 1
501 1 1 1 1 42 LEU HB3 2rs2_ambr001 17 LEU HB3 1 1
501 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 VAL HG21 1 1
502 1 1 1 1 42 LEU MD1 2rs2_ambr001 17 LEU HD11 1 1
502 1 2 1 1 46 PHE QD 2rs2_ambr001 21 LEU HD1 1 1
503 1 1 1 1 42 LEU MD1 2rs2_ambr001 17 LEU HD11 1 1
503 1 2 1 1 46 PHE QE 2rs2_ambr001 21 LEU HE1 1 1
504 1 1 1 1 42 LEU MD1 2rs2_ambr001 17 LEU HD11 1 1
504 1 2 1 1 55 CYS QB 2rs2_ambr001 30 LEU HB2 1 1
505 1 1 1 1 42 LEU MD1 2rs2_ambr001 17 LEU HD11 1 1
505 1 2 1 1 56 LEU H 2rs2_ambr001 31 LEU H 1 1
506 1 1 1 1 42 LEU MD1 2rs2_ambr001 17 LEU HD11 1 1
506 1 2 1 1 70 GLY HA3 2rs2_ambr001 45 LEU HA3 1 1
507 1 1 1 1 42 LEU MD1 2rs2_ambr001 17 LEU HD11 1 1
507 1 2 1 1 71 PHE H 2rs2_ambr001 46 LEU H 1 1
508 1 1 1 1 42 LEU MD1 2rs2_ambr001 17 LEU HD11 1 1
508 1 2 1 1 72 VAL MG1 2rs2_ambr001 47 LEU HG11 1 1
509 1 1 1 1 42 LEU MD2 2rs2_ambr001 17 LEU HD21 1 1
509 1 2 1 1 45 TYR HB3 2rs2_ambr001 20 LEU HB3 1 1
510 1 1 1 1 42 LEU MD2 2rs2_ambr001 17 LEU HD21 1 1
510 1 2 1 1 46 PHE QD 2rs2_ambr001 21 LEU HD1 1 1
511 1 1 1 1 42 LEU MD2 2rs2_ambr001 17 LEU HD21 1 1
511 1 2 1 1 55 CYS QB 2rs2_ambr001 30 LEU HB2 1 1
512 1 1 1 1 42 LEU MD2 2rs2_ambr001 17 LEU HD21 1 1
512 1 2 1 1 57 VAL MG2 2rs2_ambr001 32 LEU HG21 1 1
513 1 1 1 1 42 LEU MD2 2rs2_ambr001 17 LEU HD21 1 1
513 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 LEU HG21 1 1
514 1 1 1 1 42 LEU MD2 2rs2_ambr001 17 LEU HD21 1 1
514 1 2 1 1 91 LEU MD2 2rs2_ambr001 66 LEU HD21 1 1
515 1 1 1 1 42 LEU HG 2rs2_ambr001 17 LEU HG 1 1
515 1 2 1 1 43 ARG H 2rs2_ambr001 18 ARG H 1 1
516 1 1 1 1 42 LEU HG 2rs2_ambr001 17 LEU HG 1 1
516 1 2 1 1 55 CYS QB 2rs2_ambr001 30 CYS HB2 1 1
517 1 1 1 1 42 LEU HG 2rs2_ambr001 17 LEU HG 1 1
517 1 2 1 1 56 LEU H 2rs2_ambr001 31 LEU H 1 1
518 1 1 1 1 43 ARG H 2rs2_ambr001 18 ARG H 1 1
518 1 2 1 1 43 ARG QB 2rs2_ambr001 18 ARG HB2 1 1
519 1 1 1 1 43 ARG H 2rs2_ambr001 18 ARG H 1 1
519 1 2 1 1 43 ARG HD2 2rs2_ambr001 18 ARG HD2 1 1
520 1 1 1 1 43 ARG H 2rs2_ambr001 18 ARG H 1 1
520 1 2 1 1 43 ARG HD3 2rs2_ambr001 18 ARG HD3 1 1
521 1 1 1 1 43 ARG H 2rs2_ambr001 18 ARG H 1 1
521 1 2 1 1 43 ARG HG3 2rs2_ambr001 18 ARG HG3 1 1
522 1 1 1 1 43 ARG H 2rs2_ambr001 18 ARG H 1 1
522 1 2 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
523 1 1 1 1 43 ARG H 2rs2_ambr001 18 ARG H 1 1
523 1 2 1 1 55 CYS QB 2rs2_ambr001 30 CYS HB2 1 1
524 1 1 1 1 43 ARG HA 2rs2_ambr001 18 ARG HA 1 1
524 1 2 1 1 43 ARG HD2 2rs2_ambr001 18 ARG HD2 1 1
525 1 1 1 1 43 ARG HA 2rs2_ambr001 18 ARG HA 1 1
525 1 2 1 1 43 ARG HD3 2rs2_ambr001 18 ARG HD3 1 1
526 1 1 1 1 43 ARG HA 2rs2_ambr001 18 ARG HA 1 1
526 1 2 1 1 43 ARG HG2 2rs2_ambr001 18 ARG HG2 1 1
527 1 1 1 1 43 ARG HA 2rs2_ambr001 18 ARG HA 1 1
527 1 2 1 1 43 ARG HG3 2rs2_ambr001 18 ARG HG3 1 1
528 1 1 1 1 43 ARG HA 2rs2_ambr001 18 ARG HA 1 1
528 1 2 1 1 44 GLU H 2rs2_ambr001 19 GLU H 1 1
529 1 1 1 1 43 ARG HA 2rs2_ambr001 18 ARG HA 1 1
529 1 2 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
530 1 1 1 1 43 ARG HA 2rs2_ambr001 18 ARG HA 1 1
530 1 2 1 1 46 PHE H 2rs2_ambr001 21 PHE H 1 1
531 1 1 1 1 43 ARG HA 2rs2_ambr001 18 ARG HA 1 1
531 1 2 1 1 46 PHE HB2 2rs2_ambr001 21 PHE HB2 1 1
532 1 1 1 1 43 ARG HA 2rs2_ambr001 18 ARG HA 1 1
532 1 2 1 1 46 PHE HB3 2rs2_ambr001 21 PHE HB3 1 1
533 1 1 1 1 43 ARG HA 2rs2_ambr001 18 ARG HA 1 1
533 1 2 1 1 47 GLY H 2rs2_ambr001 22 GLY H 1 1
534 1 1 1 1 43 ARG HA 2rs2_ambr001 18 ARG HA 1 1
534 1 2 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
535 1 1 1 1 43 ARG HA 2rs2_ambr001 18 ARG HA 1 1
535 1 2 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
536 1 1 1 1 43 ARG HA 2rs2_ambr001 18 ARG HA 1 1
536 1 2 1 1 55 CYS QB 2rs2_ambr001 30 CYS HB2 1 1
537 1 1 1 1 43 ARG HA 2rs2_ambr001 18 ARG HA 1 1
537 1 2 1 1 72 VAL MG1 2rs2_ambr001 47 VAL HG11 1 1
538 1 1 1 1 43 ARG HA 2rs2_ambr001 18 ARG HA 1 1
538 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 VAL HG21 1 1
539 1 1 1 1 43 ARG QB 2rs2_ambr001 18 ARG HB2 1 1
539 1 2 1 1 43 ARG HD2 2rs2_ambr001 18 ARG HD2 1 1
540 1 1 1 1 43 ARG QB 2rs2_ambr001 18 ARG HB2 1 1
540 1 2 1 1 43 ARG HD3 2rs2_ambr001 18 ARG HD3 1 1
541 1 1 1 1 43 ARG QB 2rs2_ambr001 18 ARG HB2 1 1
541 1 2 1 1 44 GLU H 2rs2_ambr001 19 ARG H 1 1
542 1 1 1 1 43 ARG QB 2rs2_ambr001 18 ARG HB2 1 1
542 1 2 1 1 52 VAL MG2 2rs2_ambr001 27 ARG HG21 1 1
543 1 1 1 1 43 ARG QB 2rs2_ambr001 18 ARG HB2 1 1
543 1 2 1 1 55 CYS QB 2rs2_ambr001 30 ARG HB2 1 1
544 1 1 1 1 43 ARG HD2 2rs2_ambr001 18 ARG HD2 1 1
544 1 2 1 1 44 GLU H 2rs2_ambr001 19 GLU H 1 1
545 1 1 1 1 43 ARG HD2 2rs2_ambr001 18 ARG HD2 1 1
545 1 2 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
546 1 1 1 1 43 ARG HD2 2rs2_ambr001 18 ARG HD2 1 1
546 1 2 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
547 1 1 1 1 43 ARG HD2 2rs2_ambr001 18 ARG HD2 1 1
547 1 2 1 1 55 CYS QB 2rs2_ambr001 30 CYS HB2 1 1
548 1 1 1 1 43 ARG HD3 2rs2_ambr001 18 ARG HD3 1 1
548 1 2 1 1 44 GLU H 2rs2_ambr001 19 GLU H 1 1
549 1 1 1 1 43 ARG HD3 2rs2_ambr001 18 ARG HD3 1 1
549 1 2 1 1 44 GLU HA 2rs2_ambr001 19 GLU HA 1 1
550 1 1 1 1 43 ARG HD3 2rs2_ambr001 18 ARG HD3 1 1
550 1 2 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
551 1 1 1 1 43 ARG HD3 2rs2_ambr001 18 ARG HD3 1 1
551 1 2 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
552 1 1 1 1 43 ARG HG2 2rs2_ambr001 18 ARG HG2 1 1
552 1 2 1 1 44 GLU H 2rs2_ambr001 19 GLU H 1 1
553 1 1 1 1 43 ARG HG2 2rs2_ambr001 18 ARG HG2 1 1
553 1 2 1 1 44 GLU HA 2rs2_ambr001 19 GLU HA 1 1
554 1 1 1 1 43 ARG HG3 2rs2_ambr001 18 ARG HG3 1 1
554 1 2 1 1 47 GLY QA 2rs2_ambr001 22 GLY HA2 1 1
555 1 1 1 1 43 ARG HG3 2rs2_ambr001 18 ARG HG3 1 1
555 1 2 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
556 1 1 1 1 43 ARG HG3 2rs2_ambr001 18 ARG HG3 1 1
556 1 2 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
557 1 1 1 1 43 ARG HG3 2rs2_ambr001 18 ARG HG3 1 1
557 1 2 1 1 55 CYS QB 2rs2_ambr001 30 CYS HB2 1 1
558 1 1 1 1 44 GLU H 2rs2_ambr001 19 GLU H 1 1
558 1 2 1 1 44 GLU HB2 2rs2_ambr001 19 GLU HB2 1 1
559 1 1 1 1 44 GLU H 2rs2_ambr001 19 GLU H 1 1
559 1 2 1 1 44 GLU HB3 2rs2_ambr001 19 GLU HB3 1 1
560 1 1 1 1 44 GLU H 2rs2_ambr001 19 GLU H 1 1
560 1 2 1 1 44 GLU HG2 2rs2_ambr001 19 GLU HG2 1 1
561 1 1 1 1 44 GLU H 2rs2_ambr001 19 GLU H 1 1
561 1 2 1 1 44 GLU QG 2rs2_ambr001 19 GLU HG2 1 1
562 1 1 1 1 44 GLU H 2rs2_ambr001 19 GLU H 1 1
562 1 2 1 1 44 GLU HG3 2rs2_ambr001 19 GLU HG3 1 1
563 1 1 1 1 44 GLU H 2rs2_ambr001 19 GLU H 1 1
563 1 2 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
564 1 1 1 1 44 GLU H 2rs2_ambr001 19 GLU H 1 1
564 1 2 1 1 45 TYR HB3 2rs2_ambr001 20 TYR HB3 1 1
565 1 1 1 1 44 GLU HA 2rs2_ambr001 19 GLU HA 1 1
565 1 2 1 1 44 GLU HG2 2rs2_ambr001 19 GLU HG2 1 1
566 1 1 1 1 44 GLU HA 2rs2_ambr001 19 GLU HA 1 1
566 1 2 1 1 44 GLU HG3 2rs2_ambr001 19 GLU HG3 1 1
567 1 1 1 1 44 GLU HA 2rs2_ambr001 19 GLU HA 1 1
567 1 2 1 1 47 GLY H 2rs2_ambr001 22 GLY H 1 1
568 1 1 1 1 44 GLU HB2 2rs2_ambr001 19 GLU HB2 1 1
568 1 2 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
569 1 1 1 1 44 GLU HB3 2rs2_ambr001 19 GLU HB3 1 1
569 1 2 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
570 1 1 1 1 44 GLU HB3 2rs2_ambr001 19 GLU HB3 1 1
570 1 2 1 1 45 TYR HA 2rs2_ambr001 20 TYR HA 1 1
571 1 1 1 1 44 GLU QG 2rs2_ambr001 19 GLU HG2 1 1
571 1 2 1 1 45 TYR H 2rs2_ambr001 20 GLU H 1 1
572 1 1 1 1 44 GLU QG 2rs2_ambr001 19 GLU HG2 1 1
572 1 2 1 1 45 TYR HA 2rs2_ambr001 20 GLU HA 1 1
573 1 1 1 1 44 GLU HG2 2rs2_ambr001 19 GLU HG2 1 1
573 1 2 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
574 1 1 1 1 44 GLU HG3 2rs2_ambr001 19 GLU HG3 1 1
574 1 2 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
575 1 1 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
575 1 2 1 1 45 TYR HB2 2rs2_ambr001 20 TYR HB2 1 1
576 1 1 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
576 1 2 1 1 45 TYR HB3 2rs2_ambr001 20 TYR HB3 1 1
577 1 1 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
577 1 2 1 1 45 TYR QD 2rs2_ambr001 20 TYR HD1 1 1
578 1 1 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
578 1 2 1 1 46 PHE H 2rs2_ambr001 21 PHE H 1 1
579 1 1 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
579 1 2 1 1 46 PHE HA 2rs2_ambr001 21 PHE HA 1 1
580 1 1 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
580 1 2 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
581 1 1 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
581 1 2 1 1 47 GLY H 2rs2_ambr001 22 GLY H 1 1
582 1 1 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
582 1 2 1 1 91 LEU MD1 2rs2_ambr001 66 LEU HD11 1 1
583 1 1 1 1 45 TYR H 2rs2_ambr001 20 TYR H 1 1
583 1 2 1 1 91 LEU MD2 2rs2_ambr001 66 LEU HD21 1 1
584 1 1 1 1 45 TYR HA 2rs2_ambr001 20 TYR HA 1 1
584 1 2 1 1 45 TYR QD 2rs2_ambr001 20 TYR HD1 1 1
585 1 1 1 1 45 TYR HA 2rs2_ambr001 20 TYR HA 1 1
585 1 2 1 1 45 TYR QE 2rs2_ambr001 20 TYR HE1 1 1
586 1 1 1 1 45 TYR HA 2rs2_ambr001 20 TYR HA 1 1
586 1 2 1 1 48 GLN QE 2rs2_ambr001 23 GLN HE21 1 1
587 1 1 1 1 45 TYR HA 2rs2_ambr001 20 TYR HA 1 1
587 1 2 1 1 48 GLN HG2 2rs2_ambr001 23 GLN HG2 1 1
588 1 1 1 1 45 TYR HA 2rs2_ambr001 20 TYR HA 1 1
588 1 2 1 1 48 GLN QG 2rs2_ambr001 23 GLN HG2 1 1
589 1 1 1 1 45 TYR HA 2rs2_ambr001 20 TYR HA 1 1
589 1 2 1 1 48 GLN HG3 2rs2_ambr001 23 GLN HG3 1 1
590 1 1 1 1 45 TYR HA 2rs2_ambr001 20 TYR HA 1 1
590 1 2 1 1 91 LEU HB2 2rs2_ambr001 66 LEU HB2 1 1
591 1 1 1 1 45 TYR HA 2rs2_ambr001 20 TYR HA 1 1
591 1 2 1 1 91 LEU MD1 2rs2_ambr001 66 LEU HD11 1 1
592 1 1 1 1 45 TYR HA 2rs2_ambr001 20 TYR HA 1 1
592 1 2 1 1 91 LEU MD2 2rs2_ambr001 66 LEU HD21 1 1
593 1 1 1 1 45 TYR HB2 2rs2_ambr001 20 TYR HB2 1 1
593 1 2 1 1 46 PHE H 2rs2_ambr001 21 PHE H 1 1
594 1 1 1 1 45 TYR HB2 2rs2_ambr001 20 TYR HB2 1 1
594 1 2 1 1 91 LEU MD1 2rs2_ambr001 66 LEU HD11 1 1
595 1 1 1 1 45 TYR HB2 2rs2_ambr001 20 TYR HB2 1 1
595 1 2 1 1 91 LEU MD2 2rs2_ambr001 66 LEU HD21 1 1
596 1 1 1 1 45 TYR HB3 2rs2_ambr001 20 TYR HB3 1 1
596 1 2 1 1 46 PHE H 2rs2_ambr001 21 PHE H 1 1
597 1 1 1 1 45 TYR HB3 2rs2_ambr001 20 TYR HB3 1 1
597 1 2 1 1 46 PHE HB2 2rs2_ambr001 21 PHE HB2 1 1
598 1 1 1 1 45 TYR HB3 2rs2_ambr001 20 TYR HB3 1 1
598 1 2 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
599 1 1 1 1 45 TYR HB3 2rs2_ambr001 20 TYR HB3 1 1
599 1 2 1 1 91 LEU MD1 2rs2_ambr001 66 LEU HD11 1 1
600 1 1 1 1 45 TYR HB3 2rs2_ambr001 20 TYR HB3 1 1
600 1 2 1 1 91 LEU MD2 2rs2_ambr001 66 LEU HD21 1 1
601 1 1 1 1 45 TYR QD 2rs2_ambr001 20 TYR HD1 1 1
601 1 2 1 1 46 PHE H 2rs2_ambr001 21 TYR H 1 1
602 1 1 1 1 45 TYR QD 2rs2_ambr001 20 TYR HD1 1 1
602 1 2 1 1 46 PHE QD 2rs2_ambr001 21 TYR HD1 1 1
603 1 1 1 1 45 TYR QD 2rs2_ambr001 20 TYR HD1 1 1
603 1 2 1 1 46 PHE QE 2rs2_ambr001 21 TYR HE1 1 1
604 1 1 1 1 45 TYR QD 2rs2_ambr001 20 TYR HD1 1 1
604 1 2 1 1 91 LEU HB2 2rs2_ambr001 66 TYR HB2 1 1
605 1 1 1 1 45 TYR QD 2rs2_ambr001 20 TYR HD1 1 1
605 1 2 1 1 91 LEU MD1 2rs2_ambr001 66 TYR HD11 1 1
606 1 1 1 1 45 TYR QD 2rs2_ambr001 20 TYR HD1 1 1
606 1 2 1 1 91 LEU MD2 2rs2_ambr001 66 TYR HD21 1 1
607 1 1 1 1 45 TYR QD 2rs2_ambr001 20 TYR HD1 1 1
607 1 2 1 1 96 ILE MD 2rs2_ambr001 71 TYR HD11 1 1
608 1 1 1 1 45 TYR QE 2rs2_ambr001 20 TYR HE1 1 1
608 1 2 1 1 46 PHE QD 2rs2_ambr001 21 TYR HD1 1 1
609 1 1 1 1 45 TYR QE 2rs2_ambr001 20 TYR HE1 1 1
609 1 2 1 1 46 PHE QE 2rs2_ambr001 21 TYR HE1 1 1
610 1 1 1 1 45 TYR QE 2rs2_ambr001 20 TYR HE1 1 1
610 1 2 1 1 48 GLN QG 2rs2_ambr001 23 TYR HG2 1 1
611 1 1 1 1 45 TYR QE 2rs2_ambr001 20 TYR HE1 1 1
611 1 2 1 1 49 PHE QE 2rs2_ambr001 24 TYR HE1 1 1
612 1 1 1 1 45 TYR QE 2rs2_ambr001 20 TYR HE1 1 1
612 1 2 1 1 49 PHE HZ 2rs2_ambr001 24 TYR HZ 1 1
613 1 1 1 1 45 TYR QE 2rs2_ambr001 20 TYR HE1 1 1
613 1 2 1 1 89 HIS HB2 2rs2_ambr001 64 TYR HB2 1 1
614 1 1 1 1 45 TYR QE 2rs2_ambr001 20 TYR HE1 1 1
614 1 2 1 1 89 HIS QB 2rs2_ambr001 64 TYR HB2 1 1
615 1 1 1 1 45 TYR QE 2rs2_ambr001 20 TYR HE1 1 1
615 1 2 1 1 89 HIS HB3 2rs2_ambr001 64 TYR HB3 1 1
616 1 1 1 1 45 TYR QE 2rs2_ambr001 20 TYR HE1 1 1
616 1 2 1 1 90 GLU H 2rs2_ambr001 65 TYR H 1 1
617 1 1 1 1 45 TYR QE 2rs2_ambr001 20 TYR HE1 1 1
617 1 2 1 1 91 LEU HB3 2rs2_ambr001 66 TYR HB3 1 1
618 1 1 1 1 45 TYR QE 2rs2_ambr001 20 TYR HE1 1 1
618 1 2 1 1 91 LEU MD1 2rs2_ambr001 66 TYR HD11 1 1
619 1 1 1 1 45 TYR QE 2rs2_ambr001 20 TYR HE1 1 1
619 1 2 1 1 96 ILE MD 2rs2_ambr001 71 TYR HD11 1 1
620 1 1 1 1 46 PHE H 2rs2_ambr001 21 PHE H 1 1
620 1 2 1 1 46 PHE HB2 2rs2_ambr001 21 PHE HB2 1 1
621 1 1 1 1 46 PHE H 2rs2_ambr001 21 PHE H 1 1
621 1 2 1 1 46 PHE HB3 2rs2_ambr001 21 PHE HB3 1 1
622 1 1 1 1 46 PHE H 2rs2_ambr001 21 PHE H 1 1
622 1 2 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
623 1 1 1 1 46 PHE H 2rs2_ambr001 21 PHE H 1 1
623 1 2 1 1 46 PHE QE 2rs2_ambr001 21 PHE HE1 1 1
624 1 1 1 1 46 PHE H 2rs2_ambr001 21 PHE H 1 1
624 1 2 1 1 47 GLY H 2rs2_ambr001 22 GLY H 1 1
625 1 1 1 1 46 PHE H 2rs2_ambr001 21 PHE H 1 1
625 1 2 1 1 48 GLN H 2rs2_ambr001 23 GLN H 1 1
626 1 1 1 1 46 PHE H 2rs2_ambr001 21 PHE H 1 1
626 1 2 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
627 1 1 1 1 46 PHE H 2rs2_ambr001 21 PHE H 1 1
627 1 2 1 1 91 LEU MD1 2rs2_ambr001 66 LEU HD11 1 1
628 1 1 1 1 46 PHE H 2rs2_ambr001 21 PHE H 1 1
628 1 2 1 1 91 LEU MD2 2rs2_ambr001 66 LEU HD21 1 1
629 1 1 1 1 46 PHE HA 2rs2_ambr001 21 PHE HA 1 1
629 1 2 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
630 1 1 1 1 46 PHE HA 2rs2_ambr001 21 PHE HA 1 1
630 1 2 1 1 48 GLN H 2rs2_ambr001 23 GLN H 1 1
631 1 1 1 1 46 PHE HA 2rs2_ambr001 21 PHE HA 1 1
631 1 2 1 1 49 PHE H 2rs2_ambr001 24 PHE H 1 1
632 1 1 1 1 46 PHE HA 2rs2_ambr001 21 PHE HA 1 1
632 1 2 1 1 49 PHE HB2 2rs2_ambr001 24 PHE HB2 1 1
633 1 1 1 1 46 PHE HA 2rs2_ambr001 21 PHE HA 1 1
633 1 2 1 1 49 PHE QD 2rs2_ambr001 24 PHE HD1 1 1
634 1 1 1 1 46 PHE HA 2rs2_ambr001 21 PHE HA 1 1
634 1 2 1 1 49 PHE QE 2rs2_ambr001 24 PHE HE1 1 1
635 1 1 1 1 46 PHE HA 2rs2_ambr001 21 PHE HA 1 1
635 1 2 1 1 49 PHE HZ 2rs2_ambr001 24 PHE HZ 1 1
636 1 1 1 1 46 PHE HA 2rs2_ambr001 21 PHE HA 1 1
636 1 2 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
637 1 1 1 1 46 PHE HA 2rs2_ambr001 21 PHE HA 1 1
637 1 2 1 1 74 PHE HZ 2rs2_ambr001 49 PHE HZ 1 1
638 1 1 1 1 46 PHE HA 2rs2_ambr001 21 PHE HA 1 1
638 1 2 1 1 83 VAL MG2 2rs2_ambr001 58 VAL HG21 1 1
639 1 1 1 1 46 PHE HB2 2rs2_ambr001 21 PHE HB2 1 1
639 1 2 1 1 47 GLY H 2rs2_ambr001 22 GLY H 1 1
640 1 1 1 1 46 PHE HB2 2rs2_ambr001 21 PHE HB2 1 1
640 1 2 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
641 1 1 1 1 46 PHE HB2 2rs2_ambr001 21 PHE HB2 1 1
641 1 2 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
642 1 1 1 1 46 PHE HB2 2rs2_ambr001 21 PHE HB2 1 1
642 1 2 1 1 72 VAL MG1 2rs2_ambr001 47 VAL HG11 1 1
643 1 1 1 1 46 PHE HB2 2rs2_ambr001 21 PHE HB2 1 1
643 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 VAL HG21 1 1
644 1 1 1 1 46 PHE HB2 2rs2_ambr001 21 PHE HB2 1 1
644 1 2 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
645 1 1 1 1 46 PHE HB2 2rs2_ambr001 21 PHE HB2 1 1
645 1 2 1 1 74 PHE HZ 2rs2_ambr001 49 PHE HZ 1 1
646 1 1 1 1 46 PHE HB3 2rs2_ambr001 21 PHE HB3 1 1
646 1 2 1 1 47 GLY H 2rs2_ambr001 22 GLY H 1 1
647 1 1 1 1 46 PHE HB3 2rs2_ambr001 21 PHE HB3 1 1
647 1 2 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
648 1 1 1 1 46 PHE HB3 2rs2_ambr001 21 PHE HB3 1 1
648 1 2 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
649 1 1 1 1 46 PHE HB3 2rs2_ambr001 21 PHE HB3 1 1
649 1 2 1 1 72 VAL MG1 2rs2_ambr001 47 VAL HG11 1 1
650 1 1 1 1 46 PHE HB3 2rs2_ambr001 21 PHE HB3 1 1
650 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 VAL HG21 1 1
651 1 1 1 1 46 PHE HB3 2rs2_ambr001 21 PHE HB3 1 1
651 1 2 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
652 1 1 1 1 46 PHE HB3 2rs2_ambr001 21 PHE HB3 1 1
652 1 2 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
653 1 1 1 1 46 PHE HB3 2rs2_ambr001 21 PHE HB3 1 1
653 1 2 1 1 74 PHE HZ 2rs2_ambr001 49 PHE HZ 1 1
654 1 1 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
654 1 2 1 1 47 GLY H 2rs2_ambr001 22 PHE H 1 1
655 1 1 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
655 1 2 1 1 49 PHE H 2rs2_ambr001 24 PHE H 1 1
656 1 1 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
656 1 2 1 1 49 PHE HB2 2rs2_ambr001 24 PHE HB2 1 1
657 1 1 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
657 1 2 1 1 49 PHE QD 2rs2_ambr001 24 PHE HD1 1 1
658 1 1 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
658 1 2 1 1 52 VAL MG1 2rs2_ambr001 27 PHE HG11 1 1
659 1 1 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
659 1 2 1 1 72 VAL HB 2rs2_ambr001 47 PHE HB 1 1
660 1 1 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
660 1 2 1 1 72 VAL MG1 2rs2_ambr001 47 PHE HG11 1 1
661 1 1 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
661 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 PHE HG21 1 1
662 1 1 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
662 1 2 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
663 1 1 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
663 1 2 1 1 74 PHE HZ 2rs2_ambr001 49 PHE HZ 1 1
664 1 1 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
664 1 2 1 1 83 VAL MG1 2rs2_ambr001 58 PHE HG11 1 1
665 1 1 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
665 1 2 1 1 83 VAL MG2 2rs2_ambr001 58 PHE HG21 1 1
666 1 1 1 1 46 PHE QD 2rs2_ambr001 21 PHE HD1 1 1
666 1 2 1 1 91 LEU MD2 2rs2_ambr001 66 PHE HD21 1 1
667 1 1 1 1 46 PHE QE 2rs2_ambr001 21 PHE HE1 1 1
667 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 PHE HG21 1 1
668 1 1 1 1 46 PHE QE 2rs2_ambr001 21 PHE HE1 1 1
668 1 2 1 1 83 VAL HA 2rs2_ambr001 58 PHE HA 1 1
669 1 1 1 1 46 PHE QE 2rs2_ambr001 21 PHE HE1 1 1
669 1 2 1 1 83 VAL HB 2rs2_ambr001 58 PHE HB 1 1
670 1 1 1 1 46 PHE QE 2rs2_ambr001 21 PHE HE1 1 1
670 1 2 1 1 83 VAL MG1 2rs2_ambr001 58 PHE HG11 1 1
671 1 1 1 1 46 PHE QE 2rs2_ambr001 21 PHE HE1 1 1
671 1 2 1 1 83 VAL MG2 2rs2_ambr001 58 PHE HG21 1 1
672 1 1 1 1 46 PHE QE 2rs2_ambr001 21 PHE HE1 1 1
672 1 2 1 1 91 LEU MD2 2rs2_ambr001 66 PHE HD21 1 1
673 1 1 1 1 46 PHE QE 2rs2_ambr001 21 PHE HE1 1 1
673 1 2 1 1 96 ILE MD 2rs2_ambr001 71 PHE HD11 1 1
674 1 1 1 1 46 PHE QE 2rs2_ambr001 21 PHE HE1 1 1
674 1 2 1 1 98 PRO HB3 2rs2_ambr001 73 PHE HB3 1 1
675 1 1 1 1 46 PHE QE 2rs2_ambr001 21 PHE HE1 1 1
675 1 2 1 1 98 PRO HG2 2rs2_ambr001 73 PHE HG2 1 1
676 1 1 1 1 46 PHE QE 2rs2_ambr001 21 PHE HE1 1 1
676 1 2 1 1 98 PRO HG3 2rs2_ambr001 73 PHE HG3 1 1
677 1 1 1 1 46 PHE HZ 2rs2_ambr001 21 PHE HZ 1 1
677 1 2 1 1 83 VAL MG1 2rs2_ambr001 58 VAL HG11 1 1
678 1 1 1 1 46 PHE HZ 2rs2_ambr001 21 PHE HZ 1 1
678 1 2 1 1 96 ILE MD 2rs2_ambr001 71 ILE HD11 1 1
679 1 1 1 1 46 PHE HZ 2rs2_ambr001 21 PHE HZ 1 1
679 1 2 1 1 96 ILE MG 2rs2_ambr001 71 ILE HG21 1 1
680 1 1 1 1 46 PHE HZ 2rs2_ambr001 21 PHE HZ 1 1
680 1 2 1 1 98 PRO HB3 2rs2_ambr001 73 PRO HB3 1 1
681 1 1 1 1 46 PHE HZ 2rs2_ambr001 21 PHE HZ 1 1
681 1 2 1 1 98 PRO HG2 2rs2_ambr001 73 PRO HG2 1 1
682 1 1 1 1 46 PHE HZ 2rs2_ambr001 21 PHE HZ 1 1
682 1 2 1 1 98 PRO HG3 2rs2_ambr001 73 PRO HG3 1 1
683 1 1 1 1 47 GLY H 2rs2_ambr001 22 GLY H 1 1
683 1 2 1 1 48 GLN H 2rs2_ambr001 23 GLN H 1 1
684 1 1 1 1 47 GLY H 2rs2_ambr001 22 GLY H 1 1
684 1 2 1 1 49 PHE H 2rs2_ambr001 24 PHE H 1 1
685 1 1 1 1 47 GLY H 2rs2_ambr001 22 GLY H 1 1
685 1 2 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
686 1 1 1 1 47 GLY QA 2rs2_ambr001 22 GLY HA2 1 1
686 1 2 1 1 50 GLY H 2rs2_ambr001 25 GLY H 1 1
687 1 1 1 1 47 GLY HA2 2rs2_ambr001 22 GLY HA2 1 1
687 1 2 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
688 1 1 1 1 47 GLY HA3 2rs2_ambr001 22 GLY HA3 1 1
688 1 2 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
689 1 1 1 1 48 GLN H 2rs2_ambr001 23 GLN H 1 1
689 1 2 1 1 48 GLN QB 2rs2_ambr001 23 GLN HB2 1 1
690 1 1 1 1 48 GLN H 2rs2_ambr001 23 GLN H 1 1
690 1 2 1 1 48 GLN HG2 2rs2_ambr001 23 GLN HG2 1 1
691 1 1 1 1 48 GLN H 2rs2_ambr001 23 GLN H 1 1
691 1 2 1 1 48 GLN HG3 2rs2_ambr001 23 GLN HG3 1 1
692 1 1 1 1 48 GLN H 2rs2_ambr001 23 GLN H 1 1
692 1 2 1 1 49 PHE H 2rs2_ambr001 24 PHE H 1 1
693 1 1 1 1 48 GLN H 2rs2_ambr001 23 GLN H 1 1
693 1 2 1 1 49 PHE HA 2rs2_ambr001 24 PHE HA 1 1
694 1 1 1 1 48 GLN H 2rs2_ambr001 23 GLN H 1 1
694 1 2 1 1 49 PHE QD 2rs2_ambr001 24 PHE HD1 1 1
695 1 1 1 1 48 GLN H 2rs2_ambr001 23 GLN H 1 1
695 1 2 1 1 50 GLY H 2rs2_ambr001 25 GLY H 1 1
696 1 1 1 1 48 GLN H 2rs2_ambr001 23 GLN H 1 1
696 1 2 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
697 1 1 1 1 48 GLN HA 2rs2_ambr001 23 GLN HA 1 1
697 1 2 1 1 48 GLN HG2 2rs2_ambr001 23 GLN HG2 1 1
698 1 1 1 1 48 GLN HA 2rs2_ambr001 23 GLN HA 1 1
698 1 2 1 1 48 GLN QG 2rs2_ambr001 23 GLN HG2 1 1
699 1 1 1 1 48 GLN HA 2rs2_ambr001 23 GLN HA 1 1
699 1 2 1 1 48 GLN HG3 2rs2_ambr001 23 GLN HG3 1 1
700 1 1 1 1 48 GLN QB 2rs2_ambr001 23 GLN HB2 1 1
700 1 2 1 1 49 PHE H 2rs2_ambr001 24 GLN H 1 1
701 1 1 1 1 48 GLN QB 2rs2_ambr001 23 GLN HB2 1 1
701 1 2 1 1 49 PHE QD 2rs2_ambr001 24 GLN HD1 1 1
702 1 1 1 1 48 GLN QB 2rs2_ambr001 23 GLN HB2 1 1
702 1 2 1 1 49 PHE HZ 2rs2_ambr001 24 GLN HZ 1 1
703 1 1 1 1 48 GLN QG 2rs2_ambr001 23 GLN HG2 1 1
703 1 2 1 1 49 PHE H 2rs2_ambr001 24 GLN H 1 1
704 1 1 1 1 48 GLN QG 2rs2_ambr001 23 GLN HG2 1 1
704 1 2 1 1 49 PHE QD 2rs2_ambr001 24 GLN HD1 1 1
705 1 1 1 1 49 PHE H 2rs2_ambr001 24 PHE H 1 1
705 1 2 1 1 49 PHE HB2 2rs2_ambr001 24 PHE HB2 1 1
706 1 1 1 1 49 PHE H 2rs2_ambr001 24 PHE H 1 1
706 1 2 1 1 49 PHE HB3 2rs2_ambr001 24 PHE HB3 1 1
707 1 1 1 1 49 PHE H 2rs2_ambr001 24 PHE H 1 1
707 1 2 1 1 49 PHE QD 2rs2_ambr001 24 PHE HD1 1 1
708 1 1 1 1 49 PHE H 2rs2_ambr001 24 PHE H 1 1
708 1 2 1 1 50 GLY H 2rs2_ambr001 25 GLY H 1 1
709 1 1 1 1 49 PHE H 2rs2_ambr001 24 PHE H 1 1
709 1 2 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
710 1 1 1 1 49 PHE HA 2rs2_ambr001 24 PHE HA 1 1
710 1 2 1 1 49 PHE QD 2rs2_ambr001 24 PHE HD1 1 1
711 1 1 1 1 49 PHE HA 2rs2_ambr001 24 PHE HA 1 1
711 1 2 1 1 50 GLY HA2 2rs2_ambr001 25 GLY HA2 1 1
712 1 1 1 1 49 PHE HA 2rs2_ambr001 24 PHE HA 1 1
712 1 2 1 1 50 GLY HA3 2rs2_ambr001 25 GLY HA3 1 1
713 1 1 1 1 49 PHE HA 2rs2_ambr001 24 PHE HA 1 1
713 1 2 1 1 82 LYS QB 2rs2_ambr001 57 LYS HB2 1 1
714 1 1 1 1 49 PHE HA 2rs2_ambr001 24 PHE HA 1 1
714 1 2 1 1 82 LYS QD 2rs2_ambr001 57 LYS HD2 1 1
715 1 1 1 1 49 PHE HA 2rs2_ambr001 24 PHE HA 1 1
715 1 2 1 1 82 LYS QE 2rs2_ambr001 57 LYS HE2 1 1
716 1 1 1 1 49 PHE HA 2rs2_ambr001 24 PHE HA 1 1
716 1 2 1 1 83 VAL MG2 2rs2_ambr001 58 VAL HG21 1 1
717 1 1 1 1 49 PHE HB2 2rs2_ambr001 24 PHE HB2 1 1
717 1 2 1 1 50 GLY H 2rs2_ambr001 25 GLY H 1 1
718 1 1 1 1 49 PHE HB2 2rs2_ambr001 24 PHE HB2 1 1
718 1 2 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
719 1 1 1 1 49 PHE HB2 2rs2_ambr001 24 PHE HB2 1 1
719 1 2 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
720 1 1 1 1 49 PHE HB2 2rs2_ambr001 24 PHE HB2 1 1
720 1 2 1 1 74 PHE HZ 2rs2_ambr001 49 PHE HZ 1 1
721 1 1 1 1 49 PHE HB2 2rs2_ambr001 24 PHE HB2 1 1
721 1 2 1 1 82 LYS QB 2rs2_ambr001 57 LYS HB2 1 1
722 1 1 1 1 49 PHE HB2 2rs2_ambr001 24 PHE HB2 1 1
722 1 2 1 1 83 VAL MG2 2rs2_ambr001 58 VAL HG21 1 1
723 1 1 1 1 49 PHE HB3 2rs2_ambr001 24 PHE HB3 1 1
723 1 2 1 1 50 GLY H 2rs2_ambr001 25 GLY H 1 1
724 1 1 1 1 49 PHE HB3 2rs2_ambr001 24 PHE HB3 1 1
724 1 2 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
725 1 1 1 1 49 PHE HB3 2rs2_ambr001 24 PHE HB3 1 1
725 1 2 1 1 82 LYS QB 2rs2_ambr001 57 LYS HB2 1 1
726 1 1 1 1 49 PHE HB3 2rs2_ambr001 24 PHE HB3 1 1
726 1 2 1 1 82 LYS QD 2rs2_ambr001 57 LYS HD2 1 1
727 1 1 1 1 49 PHE HB3 2rs2_ambr001 24 PHE HB3 1 1
727 1 2 1 1 83 VAL H 2rs2_ambr001 58 VAL H 1 1
728 1 1 1 1 49 PHE HB3 2rs2_ambr001 24 PHE HB3 1 1
728 1 2 1 1 83 VAL MG2 2rs2_ambr001 58 VAL HG21 1 1
729 1 1 1 1 49 PHE QD 2rs2_ambr001 24 PHE HD1 1 1
729 1 2 1 1 82 LYS HA 2rs2_ambr001 57 PHE HA 1 1
730 1 1 1 1 49 PHE QD 2rs2_ambr001 24 PHE HD1 1 1
730 1 2 1 1 82 LYS QB 2rs2_ambr001 57 PHE HB2 1 1
731 1 1 1 1 49 PHE QD 2rs2_ambr001 24 PHE HD1 1 1
731 1 2 1 1 82 LYS QD 2rs2_ambr001 57 PHE HD2 1 1
732 1 1 1 1 49 PHE QD 2rs2_ambr001 24 PHE HD1 1 1
732 1 2 1 1 82 LYS QE 2rs2_ambr001 57 PHE HE2 1 1
733 1 1 1 1 49 PHE QD 2rs2_ambr001 24 PHE HD1 1 1
733 1 2 1 1 82 LYS HG2 2rs2_ambr001 57 PHE HG2 1 1
734 1 1 1 1 49 PHE QD 2rs2_ambr001 24 PHE HD1 1 1
734 1 2 1 1 82 LYS HG3 2rs2_ambr001 57 PHE HG3 1 1
735 1 1 1 1 49 PHE QD 2rs2_ambr001 24 PHE HD1 1 1
735 1 2 1 1 83 VAL HA 2rs2_ambr001 58 PHE HA 1 1
736 1 1 1 1 49 PHE QD 2rs2_ambr001 24 PHE HD1 1 1
736 1 2 1 1 83 VAL MG2 2rs2_ambr001 58 PHE HG21 1 1
737 1 1 1 1 49 PHE QE 2rs2_ambr001 24 PHE HE1 1 1
737 1 2 1 1 82 LYS QB 2rs2_ambr001 57 PHE HB2 1 1
738 1 1 1 1 49 PHE QE 2rs2_ambr001 24 PHE HE1 1 1
738 1 2 1 1 83 VAL HA 2rs2_ambr001 58 PHE HA 1 1
739 1 1 1 1 49 PHE QE 2rs2_ambr001 24 PHE HE1 1 1
739 1 2 1 1 83 VAL MG1 2rs2_ambr001 58 PHE HG11 1 1
740 1 1 1 1 49 PHE QE 2rs2_ambr001 24 PHE HE1 1 1
740 1 2 1 1 86 GLN QB 2rs2_ambr001 61 PHE HB2 1 1
741 1 1 1 1 49 PHE QE 2rs2_ambr001 24 PHE HE1 1 1
741 1 2 1 1 86 GLN QG 2rs2_ambr001 61 PHE HG2 1 1
742 1 1 1 1 49 PHE HZ 2rs2_ambr001 24 PHE HZ 1 1
742 1 2 1 1 83 VAL HA 2rs2_ambr001 58 VAL HA 1 1
743 1 1 1 1 49 PHE HZ 2rs2_ambr001 24 PHE HZ 1 1
743 1 2 1 1 83 VAL MG2 2rs2_ambr001 58 VAL HG21 1 1
744 1 1 1 1 49 PHE HZ 2rs2_ambr001 24 PHE HZ 1 1
744 1 2 1 1 86 GLN QB 2rs2_ambr001 61 GLN HB2 1 1
745 1 1 1 1 49 PHE HZ 2rs2_ambr001 24 PHE HZ 1 1
745 1 2 1 1 86 GLN QG 2rs2_ambr001 61 GLN HG2 1 1
746 1 1 1 1 49 PHE HZ 2rs2_ambr001 24 PHE HZ 1 1
746 1 2 1 1 89 HIS HE1 2rs2_ambr001 64 HID HE1 1 1
747 1 1 1 1 50 GLY H 2rs2_ambr001 25 GLY H 1 1
747 1 2 1 1 51 GLU H 2rs2_ambr001 26 GLU H 1 1
748 1 1 1 1 50 GLY H 2rs2_ambr001 25 GLY H 1 1
748 1 2 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
749 1 1 1 1 50 GLY H 2rs2_ambr001 25 GLY H 1 1
749 1 2 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
750 1 1 1 1 50 GLY HA2 2rs2_ambr001 25 GLY HA2 1 1
750 1 2 1 1 51 GLU H 2rs2_ambr001 26 GLU H 1 1
751 1 1 1 1 50 GLY HA2 2rs2_ambr001 25 GLY HA2 1 1
751 1 2 1 1 51 GLU HA 2rs2_ambr001 26 GLU HA 1 1
752 1 1 1 1 50 GLY HA2 2rs2_ambr001 25 GLY HA2 1 1
752 1 2 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
753 1 1 1 1 50 GLY HA2 2rs2_ambr001 25 GLY HA2 1 1
753 1 2 1 1 79 GLY HA2 2rs2_ambr001 54 GLY HA2 1 1
754 1 1 1 1 50 GLY HA3 2rs2_ambr001 25 GLY HA3 1 1
754 1 2 1 1 51 GLU H 2rs2_ambr001 26 GLU H 1 1
755 1 1 1 1 50 GLY HA3 2rs2_ambr001 25 GLY HA3 1 1
755 1 2 1 1 51 GLU HA 2rs2_ambr001 26 GLU HA 1 1
756 1 1 1 1 50 GLY HA3 2rs2_ambr001 25 GLY HA3 1 1
756 1 2 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
757 1 1 1 1 50 GLY HA3 2rs2_ambr001 25 GLY HA3 1 1
757 1 2 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
758 1 1 1 1 50 GLY HA3 2rs2_ambr001 25 GLY HA3 1 1
758 1 2 1 1 78 ALA MB 2rs2_ambr001 53 ALA HB1 1 1
759 1 1 1 1 50 GLY HA3 2rs2_ambr001 25 GLY HA3 1 1
759 1 2 1 1 79 GLY HA2 2rs2_ambr001 54 GLY HA2 1 1
760 1 1 1 1 50 GLY HA3 2rs2_ambr001 25 GLY HA3 1 1
760 1 2 1 1 79 GLY HA3 2rs2_ambr001 54 GLY HA3 1 1
761 1 1 1 1 51 GLU H 2rs2_ambr001 26 GLU H 1 1
761 1 2 1 1 51 GLU HB2 2rs2_ambr001 26 GLU HB2 1 1
762 1 1 1 1 51 GLU H 2rs2_ambr001 26 GLU H 1 1
762 1 2 1 1 51 GLU HB3 2rs2_ambr001 26 GLU HB3 1 1
763 1 1 1 1 51 GLU H 2rs2_ambr001 26 GLU H 1 1
763 1 2 1 1 51 GLU HG2 2rs2_ambr001 26 GLU HG2 1 1
764 1 1 1 1 51 GLU H 2rs2_ambr001 26 GLU H 1 1
764 1 2 1 1 51 GLU HG3 2rs2_ambr001 26 GLU HG3 1 1
765 1 1 1 1 51 GLU H 2rs2_ambr001 26 GLU H 1 1
765 1 2 1 1 52 VAL H 2rs2_ambr001 27 VAL H 1 1
766 1 1 1 1 51 GLU H 2rs2_ambr001 26 GLU H 1 1
766 1 2 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
767 1 1 1 1 51 GLU HA 2rs2_ambr001 26 GLU HA 1 1
767 1 2 1 1 51 GLU HG2 2rs2_ambr001 26 GLU HG2 1 1
768 1 1 1 1 51 GLU HA 2rs2_ambr001 26 GLU HA 1 1
768 1 2 1 1 51 GLU HG3 2rs2_ambr001 26 GLU HG3 1 1
769 1 1 1 1 51 GLU HA 2rs2_ambr001 26 GLU HA 1 1
769 1 2 1 1 52 VAL H 2rs2_ambr001 27 VAL H 1 1
770 1 1 1 1 51 GLU HA 2rs2_ambr001 26 GLU HA 1 1
770 1 2 1 1 52 VAL HA 2rs2_ambr001 27 VAL HA 1 1
771 1 1 1 1 51 GLU HA 2rs2_ambr001 26 GLU HA 1 1
771 1 2 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
772 1 1 1 1 51 GLU HA 2rs2_ambr001 26 GLU HA 1 1
772 1 2 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
773 1 1 1 1 51 GLU QB 2rs2_ambr001 26 GLU HB2 1 1
773 1 2 1 1 52 VAL H 2rs2_ambr001 27 GLU H 1 1
774 1 1 1 1 51 GLU QB 2rs2_ambr001 26 GLU HB2 1 1
774 1 2 1 1 75 MET HG3 2rs2_ambr001 50 GLU HG3 1 1
775 1 1 1 1 51 GLU HB2 2rs2_ambr001 26 GLU HB2 1 1
775 1 2 1 1 52 VAL H 2rs2_ambr001 27 VAL H 1 1
776 1 1 1 1 51 GLU HB2 2rs2_ambr001 26 GLU HB2 1 1
776 1 2 1 1 75 MET HG3 2rs2_ambr001 50 MET HG3 1 1
777 1 1 1 1 51 GLU HB3 2rs2_ambr001 26 GLU HB3 1 1
777 1 2 1 1 52 VAL H 2rs2_ambr001 27 VAL H 1 1
778 1 1 1 1 51 GLU HB3 2rs2_ambr001 26 GLU HB3 1 1
778 1 2 1 1 75 MET HG3 2rs2_ambr001 50 MET HG3 1 1
779 1 1 1 1 51 GLU QG 2rs2_ambr001 26 GLU HG2 1 1
779 1 2 1 1 52 VAL H 2rs2_ambr001 27 GLU H 1 1
780 1 1 1 1 51 GLU QG 2rs2_ambr001 26 GLU HG2 1 1
780 1 2 1 1 52 VAL HA 2rs2_ambr001 27 GLU HA 1 1
781 1 1 1 1 51 GLU QG 2rs2_ambr001 26 GLU HG2 1 1
781 1 2 1 1 75 MET HG3 2rs2_ambr001 50 GLU HG3 1 1
782 1 1 1 1 51 GLU HG2 2rs2_ambr001 26 GLU HG2 1 1
782 1 2 1 1 52 VAL H 2rs2_ambr001 27 VAL H 1 1
783 1 1 1 1 51 GLU HG3 2rs2_ambr001 26 GLU HG3 1 1
783 1 2 1 1 52 VAL H 2rs2_ambr001 27 VAL H 1 1
784 1 1 1 1 52 VAL H 2rs2_ambr001 27 VAL H 1 1
784 1 2 1 1 52 VAL HB 2rs2_ambr001 27 VAL HB 1 1
785 1 1 1 1 52 VAL H 2rs2_ambr001 27 VAL H 1 1
785 1 2 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
786 1 1 1 1 52 VAL HA 2rs2_ambr001 27 VAL HA 1 1
786 1 2 1 1 53 LYS H 2rs2_ambr001 28 LYS H 1 1
787 1 1 1 1 52 VAL HA 2rs2_ambr001 27 VAL HA 1 1
787 1 2 1 1 54 GLU H 2rs2_ambr001 29 GLU H 1 1
788 1 1 1 1 52 VAL HA 2rs2_ambr001 27 VAL HA 1 1
788 1 2 1 1 72 VAL MG1 2rs2_ambr001 47 VAL HG11 1 1
789 1 1 1 1 52 VAL HA 2rs2_ambr001 27 VAL HA 1 1
789 1 2 1 1 74 PHE HA 2rs2_ambr001 49 PHE HA 1 1
790 1 1 1 1 52 VAL HA 2rs2_ambr001 27 VAL HA 1 1
790 1 2 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
791 1 1 1 1 52 VAL HA 2rs2_ambr001 27 VAL HA 1 1
791 1 2 1 1 75 MET H 2rs2_ambr001 50 MET H 1 1
792 1 1 1 1 52 VAL HB 2rs2_ambr001 27 VAL HB 1 1
792 1 2 1 1 53 LYS H 2rs2_ambr001 28 LYS H 1 1
793 1 1 1 1 52 VAL HB 2rs2_ambr001 27 VAL HB 1 1
793 1 2 1 1 54 GLU H 2rs2_ambr001 29 GLU H 1 1
794 1 1 1 1 52 VAL HB 2rs2_ambr001 27 VAL HB 1 1
794 1 2 1 1 72 VAL MG1 2rs2_ambr001 47 VAL HG11 1 1
795 1 1 1 1 52 VAL HB 2rs2_ambr001 27 VAL HB 1 1
795 1 2 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
796 1 1 1 1 52 VAL HB 2rs2_ambr001 27 VAL HB 1 1
796 1 2 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
797 1 1 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
797 1 2 1 1 55 CYS QB 2rs2_ambr001 30 VAL HB2 1 1
798 1 1 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
798 1 2 1 1 72 VAL MG1 2rs2_ambr001 47 VAL HG11 1 1
799 1 1 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
799 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 VAL HG21 1 1
800 1 1 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
800 1 2 1 1 74 PHE QD 2rs2_ambr001 49 VAL HD1 1 1
801 1 1 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
801 1 2 1 1 74 PHE QE 2rs2_ambr001 49 VAL HE1 1 1
802 1 1 1 1 52 VAL MG1 2rs2_ambr001 27 VAL HG11 1 1
802 1 2 1 1 74 PHE HZ 2rs2_ambr001 49 VAL HZ 1 1
803 1 1 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
803 1 2 1 1 53 LYS H 2rs2_ambr001 28 VAL H 1 1
804 1 1 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
804 1 2 1 1 53 LYS HA 2rs2_ambr001 28 VAL HA 1 1
805 1 1 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
805 1 2 1 1 54 GLU H 2rs2_ambr001 29 VAL H 1 1
806 1 1 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
806 1 2 1 1 54 GLU HA 2rs2_ambr001 29 VAL HA 1 1
807 1 1 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
807 1 2 1 1 55 CYS HA 2rs2_ambr001 30 VAL HA 1 1
808 1 1 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
808 1 2 1 1 55 CYS QB 2rs2_ambr001 30 VAL HB2 1 1
809 1 1 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
809 1 2 1 1 72 VAL HA 2rs2_ambr001 47 VAL HA 1 1
810 1 1 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
810 1 2 1 1 72 VAL MG1 2rs2_ambr001 47 VAL HG11 1 1
811 1 1 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
811 1 2 1 1 73 THR H 2rs2_ambr001 48 VAL H 1 1
812 1 1 1 1 52 VAL MG2 2rs2_ambr001 27 VAL HG21 1 1
812 1 2 1 1 74 PHE QD 2rs2_ambr001 49 VAL HD1 1 1
813 1 1 1 1 53 LYS H 2rs2_ambr001 28 LYS H 1 1
813 1 2 1 1 53 LYS HB2 2rs2_ambr001 28 LYS HB2 1 1
814 1 1 1 1 53 LYS H 2rs2_ambr001 28 LYS H 1 1
814 1 2 1 1 53 LYS HB3 2rs2_ambr001 28 LYS HB3 1 1
815 1 1 1 1 53 LYS H 2rs2_ambr001 28 LYS H 1 1
815 1 2 1 1 54 GLU H 2rs2_ambr001 29 GLU H 1 1
816 1 1 1 1 53 LYS H 2rs2_ambr001 28 LYS H 1 1
816 1 2 1 1 73 THR HB 2rs2_ambr001 48 THR HB 1 1
817 1 1 1 1 53 LYS H 2rs2_ambr001 28 LYS H 1 1
817 1 2 1 1 74 PHE HA 2rs2_ambr001 49 PHE HA 1 1
818 1 1 1 1 53 LYS H 2rs2_ambr001 28 LYS H 1 1
818 1 2 1 1 75 MET H 2rs2_ambr001 50 MET H 1 1
819 1 1 1 1 53 LYS HA 2rs2_ambr001 28 LYS HA 1 1
819 1 2 1 1 53 LYS HE2 2rs2_ambr001 28 LYS HE2 1 1
820 1 1 1 1 53 LYS HA 2rs2_ambr001 28 LYS HA 1 1
820 1 2 1 1 53 LYS HE3 2rs2_ambr001 28 LYS HE3 1 1
821 1 1 1 1 53 LYS HA 2rs2_ambr001 28 LYS HA 1 1
821 1 2 1 1 53 LYS HG2 2rs2_ambr001 28 LYS HG2 1 1
822 1 1 1 1 53 LYS HA 2rs2_ambr001 28 LYS HA 1 1
822 1 2 1 1 53 LYS QG 2rs2_ambr001 28 LYS HG2 1 1
823 1 1 1 1 53 LYS HA 2rs2_ambr001 28 LYS HA 1 1
823 1 2 1 1 53 LYS HG3 2rs2_ambr001 28 LYS HG3 1 1
824 1 1 1 1 53 LYS HA 2rs2_ambr001 28 LYS HA 1 1
824 1 2 1 1 75 MET ME 2rs2_ambr001 50 MET HE1 1 1
825 1 1 1 1 53 LYS QB 2rs2_ambr001 28 LYS HB2 1 1
825 1 2 1 1 54 GLU H 2rs2_ambr001 29 LYS H 1 1
826 1 1 1 1 53 LYS QB 2rs2_ambr001 28 LYS HB2 1 1
826 1 2 1 1 73 THR HB 2rs2_ambr001 48 LYS HB 1 1
827 1 1 1 1 53 LYS HB2 2rs2_ambr001 28 LYS HB2 1 1
827 1 2 1 1 54 GLU H 2rs2_ambr001 29 GLU H 1 1
828 1 1 1 1 53 LYS HB2 2rs2_ambr001 28 LYS HB2 1 1
828 1 2 1 1 73 THR HB 2rs2_ambr001 48 THR HB 1 1
829 1 1 1 1 53 LYS HB2 2rs2_ambr001 28 LYS HB2 1 1
829 1 2 1 1 73 THR MG 2rs2_ambr001 48 THR HG21 1 1
830 1 1 1 1 53 LYS HB3 2rs2_ambr001 28 LYS HB3 1 1
830 1 2 1 1 54 GLU H 2rs2_ambr001 29 GLU H 1 1
831 1 1 1 1 53 LYS HB3 2rs2_ambr001 28 LYS HB3 1 1
831 1 2 1 1 73 THR HB 2rs2_ambr001 48 THR HB 1 1
832 1 1 1 1 53 LYS HB3 2rs2_ambr001 28 LYS HB3 1 1
832 1 2 1 1 73 THR MG 2rs2_ambr001 48 THR HG21 1 1
833 1 1 1 1 53 LYS QD 2rs2_ambr001 28 LYS HD2 1 1
833 1 2 1 1 73 THR HB 2rs2_ambr001 48 LYS HB 1 1
834 1 1 1 1 53 LYS QD 2rs2_ambr001 28 LYS HD2 1 1
834 1 2 1 1 73 THR MG 2rs2_ambr001 48 LYS HG21 1 1
835 1 1 1 1 53 LYS QE 2rs2_ambr001 28 LYS HE2 1 1
835 1 2 1 1 73 THR MG 2rs2_ambr001 48 LYS HG21 1 1
836 1 1 1 1 53 LYS QE 2rs2_ambr001 28 LYS HE2 1 1
836 1 2 1 1 75 MET ME 2rs2_ambr001 50 LYS HE1 1 1
837 1 1 1 1 53 LYS QG 2rs2_ambr001 28 LYS HG2 1 1
837 1 2 1 1 54 GLU QB 2rs2_ambr001 29 LYS HB2 1 1
838 1 1 1 1 53 LYS HG2 2rs2_ambr001 28 LYS HG2 1 1
838 1 2 1 1 73 THR HB 2rs2_ambr001 48 THR HB 1 1
839 1 1 1 1 53 LYS HG3 2rs2_ambr001 28 LYS HG3 1 1
839 1 2 1 1 73 THR HB 2rs2_ambr001 48 THR HB 1 1
840 1 1 1 1 54 GLU H 2rs2_ambr001 29 GLU H 1 1
840 1 2 1 1 54 GLU HG2 2rs2_ambr001 29 GLU HG2 1 1
841 1 1 1 1 54 GLU H 2rs2_ambr001 29 GLU H 1 1
841 1 2 1 1 54 GLU HG3 2rs2_ambr001 29 GLU HG3 1 1
842 1 1 1 1 54 GLU H 2rs2_ambr001 29 GLU H 1 1
842 1 2 1 1 73 THR H 2rs2_ambr001 48 THR H 1 1
843 1 1 1 1 54 GLU H 2rs2_ambr001 29 GLU H 1 1
843 1 2 1 1 73 THR HB 2rs2_ambr001 48 THR HB 1 1
844 1 1 1 1 54 GLU H 2rs2_ambr001 29 GLU H 1 1
844 1 2 1 1 73 THR MG 2rs2_ambr001 48 THR HG21 1 1
845 1 1 1 1 54 GLU HA 2rs2_ambr001 29 GLU HA 1 1
845 1 2 1 1 54 GLU HG2 2rs2_ambr001 29 GLU HG2 1 1
846 1 1 1 1 54 GLU HA 2rs2_ambr001 29 GLU HA 1 1
846 1 2 1 1 54 GLU HG3 2rs2_ambr001 29 GLU HG3 1 1
847 1 1 1 1 54 GLU HA 2rs2_ambr001 29 GLU HA 1 1
847 1 2 1 1 55 CYS H 2rs2_ambr001 30 CYS H 1 1
848 1 1 1 1 54 GLU QB 2rs2_ambr001 29 GLU HB2 1 1
848 1 2 1 1 55 CYS HA 2rs2_ambr001 30 GLU HA 1 1
849 1 1 1 1 54 GLU QB 2rs2_ambr001 29 GLU HB2 1 1
849 1 2 1 1 56 LEU QD 2rs2_ambr001 31 GLU HD11 1 1
850 1 1 1 1 54 GLU QB 2rs2_ambr001 29 GLU HB2 1 1
850 1 2 1 1 73 THR H 2rs2_ambr001 48 GLU H 1 1
851 1 1 1 1 54 GLU QB 2rs2_ambr001 29 GLU HB2 1 1
851 1 2 1 1 73 THR HB 2rs2_ambr001 48 GLU HB 1 1
852 1 1 1 1 54 GLU QB 2rs2_ambr001 29 GLU HB2 1 1
852 1 2 1 1 73 THR MG 2rs2_ambr001 48 GLU HG21 1 1
853 1 1 1 1 54 GLU QG 2rs2_ambr001 29 GLU HG2 1 1
853 1 2 1 1 55 CYS H 2rs2_ambr001 30 GLU H 1 1
854 1 1 1 1 54 GLU QG 2rs2_ambr001 29 GLU HG2 1 1
854 1 2 1 1 55 CYS HA 2rs2_ambr001 30 GLU HA 1 1
855 1 1 1 1 54 GLU QG 2rs2_ambr001 29 GLU HG2 1 1
855 1 2 1 1 56 LEU QD 2rs2_ambr001 31 GLU HD11 1 1
856 1 1 1 1 54 GLU QG 2rs2_ambr001 29 GLU HG2 1 1
856 1 2 1 1 73 THR HB 2rs2_ambr001 48 GLU HB 1 1
857 1 1 1 1 54 GLU HG2 2rs2_ambr001 29 GLU HG2 1 1
857 1 2 1 1 55 CYS H 2rs2_ambr001 30 CYS H 1 1
858 1 1 1 1 54 GLU HG2 2rs2_ambr001 29 GLU HG2 1 1
858 1 2 1 1 56 LEU MD1 2rs2_ambr001 31 LEU HD11 1 1
859 1 1 1 1 54 GLU HG2 2rs2_ambr001 29 GLU HG2 1 1
859 1 2 1 1 56 LEU MD2 2rs2_ambr001 31 LEU HD21 1 1
860 1 1 1 1 54 GLU HG2 2rs2_ambr001 29 GLU HG2 1 1
860 1 2 1 1 56 LEU HG 2rs2_ambr001 31 LEU HG 1 1
861 1 1 1 1 54 GLU HG3 2rs2_ambr001 29 GLU HG3 1 1
861 1 2 1 1 55 CYS H 2rs2_ambr001 30 CYS H 1 1
862 1 1 1 1 54 GLU HG3 2rs2_ambr001 29 GLU HG3 1 1
862 1 2 1 1 56 LEU MD1 2rs2_ambr001 31 LEU HD11 1 1
863 1 1 1 1 54 GLU HG3 2rs2_ambr001 29 GLU HG3 1 1
863 1 2 1 1 56 LEU MD2 2rs2_ambr001 31 LEU HD21 1 1
864 1 1 1 1 54 GLU HG3 2rs2_ambr001 29 GLU HG3 1 1
864 1 2 1 1 56 LEU HG 2rs2_ambr001 31 LEU HG 1 1
865 1 1 1 1 55 CYS HA 2rs2_ambr001 30 CYS HA 1 1
865 1 2 1 1 56 LEU H 2rs2_ambr001 31 LEU H 1 1
866 1 1 1 1 55 CYS HA 2rs2_ambr001 30 CYS HA 1 1
866 1 2 1 1 56 LEU QB 2rs2_ambr001 31 LEU HB2 1 1
867 1 1 1 1 55 CYS HA 2rs2_ambr001 30 CYS HA 1 1
867 1 2 1 1 56 LEU MD1 2rs2_ambr001 31 LEU HD11 1 1
868 1 1 1 1 55 CYS HA 2rs2_ambr001 30 CYS HA 1 1
868 1 2 1 1 56 LEU MD2 2rs2_ambr001 31 LEU HD21 1 1
869 1 1 1 1 55 CYS HA 2rs2_ambr001 30 CYS HA 1 1
869 1 2 1 1 56 LEU HG 2rs2_ambr001 31 LEU HG 1 1
870 1 1 1 1 55 CYS HA 2rs2_ambr001 30 CYS HA 1 1
870 1 2 1 1 71 PHE H 2rs2_ambr001 46 PHE H 1 1
871 1 1 1 1 55 CYS HA 2rs2_ambr001 30 CYS HA 1 1
871 1 2 1 1 72 VAL HA 2rs2_ambr001 47 VAL HA 1 1
872 1 1 1 1 55 CYS HA 2rs2_ambr001 30 CYS HA 1 1
872 1 2 1 1 72 VAL HB 2rs2_ambr001 47 VAL HB 1 1
873 1 1 1 1 55 CYS HA 2rs2_ambr001 30 CYS HA 1 1
873 1 2 1 1 72 VAL MG1 2rs2_ambr001 47 VAL HG11 1 1
874 1 1 1 1 55 CYS HA 2rs2_ambr001 30 CYS HA 1 1
874 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 VAL HG21 1 1
875 1 1 1 1 55 CYS HA 2rs2_ambr001 30 CYS HA 1 1
875 1 2 1 1 73 THR H 2rs2_ambr001 48 THR H 1 1
876 1 1 1 1 55 CYS QB 2rs2_ambr001 30 CYS HB2 1 1
876 1 2 1 1 56 LEU H 2rs2_ambr001 31 CYS H 1 1
877 1 1 1 1 55 CYS QB 2rs2_ambr001 30 CYS HB2 1 1
877 1 2 1 1 72 VAL HA 2rs2_ambr001 47 CYS HA 1 1
878 1 1 1 1 55 CYS QB 2rs2_ambr001 30 CYS HB2 1 1
878 1 2 1 1 72 VAL MG1 2rs2_ambr001 47 CYS HG11 1 1
879 1 1 1 1 55 CYS QB 2rs2_ambr001 30 CYS HB2 1 1
879 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 CYS HG21 1 1
880 1 1 1 1 56 LEU H 2rs2_ambr001 31 LEU H 1 1
880 1 2 1 1 56 LEU HG 2rs2_ambr001 31 LEU HG 1 1
881 1 1 1 1 56 LEU H 2rs2_ambr001 31 LEU H 1 1
881 1 2 1 1 57 VAL H 2rs2_ambr001 32 VAL H 1 1
882 1 1 1 1 56 LEU H 2rs2_ambr001 31 LEU H 1 1
882 1 2 1 1 57 VAL HA 2rs2_ambr001 32 VAL HA 1 1
883 1 1 1 1 56 LEU H 2rs2_ambr001 31 LEU H 1 1
883 1 2 1 1 71 PHE H 2rs2_ambr001 46 PHE H 1 1
884 1 1 1 1 56 LEU H 2rs2_ambr001 31 LEU H 1 1
884 1 2 1 1 71 PHE HB2 2rs2_ambr001 46 PHE HB2 1 1
885 1 1 1 1 56 LEU H 2rs2_ambr001 31 LEU H 1 1
885 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
886 1 1 1 1 56 LEU H 2rs2_ambr001 31 LEU H 1 1
886 1 2 1 1 72 VAL HA 2rs2_ambr001 47 VAL HA 1 1
887 1 1 1 1 56 LEU H 2rs2_ambr001 31 LEU H 1 1
887 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 VAL HG21 1 1
888 1 1 1 1 56 LEU HA 2rs2_ambr001 31 LEU HA 1 1
888 1 2 1 1 56 LEU HG 2rs2_ambr001 31 LEU HG 1 1
889 1 1 1 1 56 LEU HA 2rs2_ambr001 31 LEU HA 1 1
889 1 2 1 1 57 VAL H 2rs2_ambr001 32 VAL H 1 1
890 1 1 1 1 56 LEU QB 2rs2_ambr001 31 LEU HB2 1 1
890 1 2 1 1 57 VAL H 2rs2_ambr001 32 LEU H 1 1
891 1 1 1 1 56 LEU QB 2rs2_ambr001 31 LEU HB2 1 1
891 1 2 1 1 70 GLY HA2 2rs2_ambr001 45 LEU HA2 1 1
892 1 1 1 1 56 LEU QB 2rs2_ambr001 31 LEU HB2 1 1
892 1 2 1 1 70 GLY HA3 2rs2_ambr001 45 LEU HA3 1 1
893 1 1 1 1 56 LEU QB 2rs2_ambr001 31 LEU HB2 1 1
893 1 2 1 1 71 PHE H 2rs2_ambr001 46 LEU H 1 1
894 1 1 1 1 56 LEU QB 2rs2_ambr001 31 LEU HB2 1 1
894 1 2 1 1 71 PHE HA 2rs2_ambr001 46 LEU HA 1 1
895 1 1 1 1 56 LEU QB 2rs2_ambr001 31 LEU HB2 1 1
895 1 2 1 1 71 PHE HB2 2rs2_ambr001 46 LEU HB2 1 1
896 1 1 1 1 56 LEU QB 2rs2_ambr001 31 LEU HB2 1 1
896 1 2 1 1 71 PHE HB3 2rs2_ambr001 46 LEU HB3 1 1
897 1 1 1 1 56 LEU QB 2rs2_ambr001 31 LEU HB2 1 1
897 1 2 1 1 71 PHE QD 2rs2_ambr001 46 LEU HD1 1 1
898 1 1 1 1 56 LEU QD 2rs2_ambr001 31 LEU HD11 1 1
898 1 2 1 1 57 VAL H 2rs2_ambr001 32 LEU H 1 1
899 1 1 1 1 56 LEU QD 2rs2_ambr001 31 LEU HD11 1 1
899 1 2 1 1 58 MET ME 2rs2_ambr001 33 LEU HE1 1 1
900 1 1 1 1 56 LEU QD 2rs2_ambr001 31 LEU HD11 1 1
900 1 2 1 1 58 MET HG2 2rs2_ambr001 33 LEU HG2 1 1
901 1 1 1 1 56 LEU QD 2rs2_ambr001 31 LEU HD11 1 1
901 1 2 1 1 71 PHE H 2rs2_ambr001 46 LEU H 1 1
902 1 1 1 1 56 LEU QD 2rs2_ambr001 31 LEU HD11 1 1
902 1 2 1 1 71 PHE HB2 2rs2_ambr001 46 LEU HB2 1 1
903 1 1 1 1 56 LEU QD 2rs2_ambr001 31 LEU HD11 1 1
903 1 2 1 1 71 PHE HB3 2rs2_ambr001 46 LEU HB3 1 1
904 1 1 1 1 56 LEU QD 2rs2_ambr001 31 LEU HD11 1 1
904 1 2 1 1 71 PHE QD 2rs2_ambr001 46 LEU HD1 1 1
905 1 1 1 1 56 LEU MD1 2rs2_ambr001 31 LEU HD11 1 1
905 1 2 1 1 57 VAL H 2rs2_ambr001 32 LEU H 1 1
906 1 1 1 1 56 LEU MD1 2rs2_ambr001 31 LEU HD11 1 1
906 1 2 1 1 58 MET ME 2rs2_ambr001 33 LEU HE1 1 1
907 1 1 1 1 56 LEU MD1 2rs2_ambr001 31 LEU HD11 1 1
907 1 2 1 1 58 MET HG2 2rs2_ambr001 33 LEU HG2 1 1
908 1 1 1 1 56 LEU MD1 2rs2_ambr001 31 LEU HD11 1 1
908 1 2 1 1 71 PHE HB2 2rs2_ambr001 46 LEU HB2 1 1
909 1 1 1 1 56 LEU MD1 2rs2_ambr001 31 LEU HD11 1 1
909 1 2 1 1 71 PHE QD 2rs2_ambr001 46 LEU HD1 1 1
910 1 1 1 1 56 LEU MD1 2rs2_ambr001 31 LEU HD11 1 1
910 1 2 2 2 4 G H1' 2rs2_ambr002 4 RG H1' 1 1
911 1 1 1 1 56 LEU MD1 2rs2_ambr001 31 LEU HD11 1 1
911 1 2 2 2 4 G H8 2rs2_ambr002 4 RG H8 1 1
912 1 1 1 1 56 LEU MD2 2rs2_ambr001 31 LEU HD21 1 1
912 1 2 1 1 57 VAL H 2rs2_ambr001 32 LEU H 1 1
913 1 1 1 1 56 LEU MD2 2rs2_ambr001 31 LEU HD21 1 1
913 1 2 1 1 58 MET ME 2rs2_ambr001 33 LEU HE1 1 1
914 1 1 1 1 56 LEU MD2 2rs2_ambr001 31 LEU HD21 1 1
914 1 2 1 1 58 MET HG2 2rs2_ambr001 33 LEU HG2 1 1
915 1 1 1 1 56 LEU MD2 2rs2_ambr001 31 LEU HD21 1 1
915 1 2 1 1 71 PHE HB2 2rs2_ambr001 46 LEU HB2 1 1
916 1 1 1 1 56 LEU MD2 2rs2_ambr001 31 LEU HD21 1 1
916 1 2 1 1 71 PHE QD 2rs2_ambr001 46 LEU HD1 1 1
917 1 1 1 1 56 LEU MD2 2rs2_ambr001 31 LEU HD21 1 1
917 1 2 2 2 4 G H8 2rs2_ambr002 4 RG H8 1 1
918 1 1 1 1 56 LEU HG 2rs2_ambr001 31 LEU HG 1 1
918 1 2 1 1 57 VAL H 2rs2_ambr001 32 VAL H 1 1
919 1 1 1 1 56 LEU HG 2rs2_ambr001 31 LEU HG 1 1
919 1 2 1 1 71 PHE HB2 2rs2_ambr001 46 PHE HB2 1 1
920 1 1 1 1 57 VAL H 2rs2_ambr001 32 VAL H 1 1
920 1 2 1 1 57 VAL HB 2rs2_ambr001 32 VAL HB 1 1
921 1 1 1 1 57 VAL H 2rs2_ambr001 32 VAL H 1 1
921 1 2 1 1 57 VAL MG2 2rs2_ambr001 32 VAL HG21 1 1
922 1 1 1 1 57 VAL HA 2rs2_ambr001 32 VAL HA 1 1
922 1 2 1 1 58 MET H 2rs2_ambr001 33 MET H 1 1
923 1 1 1 1 57 VAL HA 2rs2_ambr001 32 VAL HA 1 1
923 1 2 1 1 58 MET HB2 2rs2_ambr001 33 MET HB2 1 1
924 1 1 1 1 57 VAL HA 2rs2_ambr001 32 VAL HA 1 1
924 1 2 1 1 71 PHE H 2rs2_ambr001 46 PHE H 1 1
925 1 1 1 1 57 VAL HA 2rs2_ambr001 32 VAL HA 1 1
925 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
926 1 1 1 1 57 VAL MG1 2rs2_ambr001 32 VAL HG11 1 1
926 1 2 1 1 58 MET H 2rs2_ambr001 33 VAL H 1 1
927 1 1 1 1 57 VAL MG1 2rs2_ambr001 32 VAL HG11 1 1
927 1 2 1 1 59 ARG QB 2rs2_ambr001 34 VAL HB2 1 1
928 1 1 1 1 57 VAL MG1 2rs2_ambr001 32 VAL HG11 1 1
928 1 2 1 1 59 ARG HG2 2rs2_ambr001 34 VAL HG2 1 1
929 1 1 1 1 57 VAL MG1 2rs2_ambr001 32 VAL HG11 1 1
929 1 2 1 1 59 ARG QG 2rs2_ambr001 34 VAL HG2 1 1
930 1 1 1 1 57 VAL MG1 2rs2_ambr001 32 VAL HG11 1 1
930 1 2 1 1 59 ARG HG3 2rs2_ambr001 34 VAL HG3 1 1
931 1 1 1 1 57 VAL MG1 2rs2_ambr001 32 VAL HG11 1 1
931 1 2 1 1 66 SER HB2 2rs2_ambr001 41 VAL HB2 1 1
932 1 1 1 1 57 VAL MG1 2rs2_ambr001 32 VAL HG11 1 1
932 1 2 1 1 66 SER QB 2rs2_ambr001 41 VAL HB2 1 1
933 1 1 1 1 57 VAL MG1 2rs2_ambr001 32 VAL HG11 1 1
933 1 2 1 1 66 SER HB3 2rs2_ambr001 41 VAL HB3 1 1
934 1 1 1 1 57 VAL MG1 2rs2_ambr001 32 VAL HG11 1 1
934 1 2 1 1 66 SER HG 2rs2_ambr001 41 VAL HG 1 1
935 1 1 1 1 57 VAL MG1 2rs2_ambr001 32 VAL HG11 1 1
935 1 2 1 1 67 ARG H 2rs2_ambr001 42 VAL H 1 1
936 1 1 1 1 57 VAL MG1 2rs2_ambr001 32 VAL HG11 1 1
936 1 2 1 1 68 GLY H 2rs2_ambr001 43 VAL H 1 1
937 1 1 1 1 57 VAL MG1 2rs2_ambr001 32 VAL HG11 1 1
937 1 2 1 1 69 PHE H 2rs2_ambr001 44 VAL H 1 1
938 1 1 1 1 57 VAL MG1 2rs2_ambr001 32 VAL HG11 1 1
938 1 2 1 1 71 PHE H 2rs2_ambr001 46 VAL H 1 1
939 1 1 1 1 57 VAL MG2 2rs2_ambr001 32 VAL HG21 1 1
939 1 2 1 1 58 MET H 2rs2_ambr001 33 VAL H 1 1
940 1 1 1 1 57 VAL MG2 2rs2_ambr001 32 VAL HG21 1 1
940 1 2 1 1 66 SER QB 2rs2_ambr001 41 VAL HB2 1 1
941 1 1 1 1 57 VAL MG2 2rs2_ambr001 32 VAL HG21 1 1
941 1 2 1 1 70 GLY HA2 2rs2_ambr001 45 VAL HA2 1 1
942 1 1 1 1 57 VAL MG2 2rs2_ambr001 32 VAL HG21 1 1
942 1 2 1 1 70 GLY HA3 2rs2_ambr001 45 VAL HA3 1 1
943 1 1 1 1 57 VAL MG2 2rs2_ambr001 32 VAL HG21 1 1
943 1 2 1 1 71 PHE H 2rs2_ambr001 46 VAL H 1 1
944 1 1 1 1 58 MET H 2rs2_ambr001 33 MET H 1 1
944 1 2 1 1 58 MET HB2 2rs2_ambr001 33 MET HB2 1 1
945 1 1 1 1 58 MET H 2rs2_ambr001 33 MET H 1 1
945 1 2 1 1 58 MET ME 2rs2_ambr001 33 MET HE1 1 1
946 1 1 1 1 58 MET H 2rs2_ambr001 33 MET H 1 1
946 1 2 1 1 58 MET HG2 2rs2_ambr001 33 MET HG2 1 1
947 1 1 1 1 58 MET H 2rs2_ambr001 33 MET H 1 1
947 1 2 1 1 58 MET HG3 2rs2_ambr001 33 MET HG3 1 1
948 1 1 1 1 58 MET H 2rs2_ambr001 33 MET H 1 1
948 1 2 1 1 70 GLY HA3 2rs2_ambr001 45 GLY HA3 1 1
949 1 1 1 1 58 MET HA 2rs2_ambr001 33 MET HA 1 1
949 1 2 1 1 58 MET ME 2rs2_ambr001 33 MET HE1 1 1
950 1 1 1 1 58 MET HA 2rs2_ambr001 33 MET HA 1 1
950 1 2 1 1 59 ARG H 2rs2_ambr001 34 ARG H 1 1
951 1 1 1 1 58 MET QB 2rs2_ambr001 33 MET HB2 1 1
951 1 2 1 1 67 ARG HE 2rs2_ambr001 42 ARG HE 1 1
952 1 1 1 1 58 MET HB2 2rs2_ambr001 33 MET HB2 1 1
952 1 2 1 1 59 ARG H 2rs2_ambr001 34 ARG H 1 1
953 1 1 1 1 58 MET HB2 2rs2_ambr001 33 MET HB2 1 1
953 1 2 1 1 67 ARG QB 2rs2_ambr001 42 ARG HB2 1 1
954 1 1 1 1 58 MET HB2 2rs2_ambr001 33 MET HB2 1 1
954 1 2 1 1 69 PHE QE 2rs2_ambr001 44 PHE HE1 1 1
955 1 1 1 1 58 MET HB2 2rs2_ambr001 33 MET HB2 1 1
955 1 2 1 1 69 PHE HZ 2rs2_ambr001 44 PHE HZ 1 1
956 1 1 1 1 58 MET HB2 2rs2_ambr001 33 MET HB2 1 1
956 1 2 1 1 70 GLY HA3 2rs2_ambr001 45 GLY HA3 1 1
957 1 1 1 1 58 MET HB3 2rs2_ambr001 33 MET HB3 1 1
957 1 2 1 1 58 MET ME 2rs2_ambr001 33 MET HE1 1 1
958 1 1 1 1 58 MET HB3 2rs2_ambr001 33 MET HB3 1 1
958 1 2 1 1 69 PHE QE 2rs2_ambr001 44 PHE HE1 1 1
959 1 1 1 1 58 MET HB3 2rs2_ambr001 33 MET HB3 1 1
959 1 2 1 1 69 PHE HZ 2rs2_ambr001 44 PHE HZ 1 1
960 1 1 1 1 58 MET ME 2rs2_ambr001 33 MET HE1 1 1
960 1 2 1 1 59 ARG H 2rs2_ambr001 34 MET H 1 1
961 1 1 1 1 58 MET ME 2rs2_ambr001 33 MET HE1 1 1
961 1 2 1 1 69 PHE QE 2rs2_ambr001 44 MET HE1 1 1
962 1 1 1 1 58 MET ME 2rs2_ambr001 33 MET HE1 1 1
962 1 2 1 1 69 PHE HZ 2rs2_ambr001 44 MET HZ 1 1
963 1 1 1 1 58 MET ME 2rs2_ambr001 33 MET HE1 1 1
963 1 2 1 1 71 PHE QD 2rs2_ambr001 46 MET HD1 1 1
964 1 1 1 1 58 MET ME 2rs2_ambr001 33 MET HE1 1 1
964 1 2 1 1 71 PHE QE 2rs2_ambr001 46 MET HE1 1 1
965 1 1 1 1 58 MET ME 2rs2_ambr001 33 MET HE1 1 1
965 1 2 2 2 4 G H1' 2rs2_ambr002 4 RG H1' 1 1
966 1 1 1 1 58 MET ME 2rs2_ambr001 33 MET HE1 1 1
966 1 2 2 2 4 G H2' 2rs2_ambr002 4 RG H2'1 1 1
967 1 1 1 1 58 MET ME 2rs2_ambr001 33 MET HE1 1 1
967 1 2 2 2 4 G H3' 2rs2_ambr002 4 RG H3' 1 1
968 1 1 1 1 58 MET ME 2rs2_ambr001 33 MET HE1 1 1
968 1 2 2 2 4 G H8 2rs2_ambr002 4 RG H8 1 1
969 1 1 1 1 58 MET ME 2rs2_ambr001 33 MET HE1 1 1
969 1 2 2 2 5 U H6 2rs2_ambr002 5 RU3 H6 1 1
970 1 1 1 1 58 MET HG2 2rs2_ambr001 33 MET HG2 1 1
970 1 2 1 1 69 PHE QE 2rs2_ambr001 44 PHE HE1 1 1
971 1 1 1 1 58 MET HG2 2rs2_ambr001 33 MET HG2 1 1
971 1 2 1 1 69 PHE HZ 2rs2_ambr001 44 PHE HZ 1 1
972 1 1 1 1 58 MET HG2 2rs2_ambr001 33 MET HG2 1 1
972 1 2 1 1 70 GLY HA2 2rs2_ambr001 45 GLY HA2 1 1
973 1 1 1 1 58 MET HG2 2rs2_ambr001 33 MET HG2 1 1
973 1 2 1 1 70 GLY HA3 2rs2_ambr001 45 GLY HA3 1 1
974 1 1 1 1 58 MET HG2 2rs2_ambr001 33 MET HG2 1 1
974 1 2 1 1 71 PHE H 2rs2_ambr001 46 PHE H 1 1
975 1 1 1 1 58 MET HG2 2rs2_ambr001 33 MET HG2 1 1
975 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
976 1 1 1 1 58 MET HG2 2rs2_ambr001 33 MET HG2 1 1
976 1 2 1 1 71 PHE QE 2rs2_ambr001 46 PHE HE1 1 1
977 1 1 1 1 58 MET HG3 2rs2_ambr001 33 MET HG3 1 1
977 1 2 1 1 69 PHE QE 2rs2_ambr001 44 PHE HE1 1 1
978 1 1 1 1 58 MET HG3 2rs2_ambr001 33 MET HG3 1 1
978 1 2 1 1 69 PHE HZ 2rs2_ambr001 44 PHE HZ 1 1
979 1 1 1 1 58 MET HG3 2rs2_ambr001 33 MET HG3 1 1
979 1 2 1 1 70 GLY HA2 2rs2_ambr001 45 GLY HA2 1 1
980 1 1 1 1 58 MET HG3 2rs2_ambr001 33 MET HG3 1 1
980 1 2 1 1 70 GLY HA3 2rs2_ambr001 45 GLY HA3 1 1
981 1 1 1 1 58 MET HG3 2rs2_ambr001 33 MET HG3 1 1
981 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
982 1 1 1 1 58 MET HG3 2rs2_ambr001 33 MET HG3 1 1
982 1 2 1 1 71 PHE QE 2rs2_ambr001 46 PHE HE1 1 1
983 1 1 1 1 59 ARG H 2rs2_ambr001 34 ARG H 1 1
983 1 2 1 1 59 ARG QG 2rs2_ambr001 34 ARG HG2 1 1
984 1 1 1 1 59 ARG H 2rs2_ambr001 34 ARG H 1 1
984 1 2 1 1 60 ASP H 2rs2_ambr001 35 ASP H 1 1
985 1 1 1 1 59 ARG QB 2rs2_ambr001 34 ARG HB2 1 1
985 1 2 1 1 60 ASP H 2rs2_ambr001 35 ARG H 1 1
986 1 1 1 1 59 ARG QB 2rs2_ambr001 34 ARG HB2 1 1
986 1 2 1 1 64 LYS HA 2rs2_ambr001 39 ARG HA 1 1
987 1 1 1 1 59 ARG QB 2rs2_ambr001 34 ARG HB2 1 1
987 1 2 1 1 66 SER QB 2rs2_ambr001 41 ARG HB2 1 1
988 1 1 1 1 59 ARG HD2 2rs2_ambr001 34 ARG HD2 1 1
988 1 2 1 1 60 ASP H 2rs2_ambr001 35 ASP H 1 1
989 1 1 1 1 59 ARG HD2 2rs2_ambr001 34 ARG HD2 1 1
989 1 2 1 1 64 LYS HA 2rs2_ambr001 39 LYS HA 1 1
990 1 1 1 1 59 ARG HD2 2rs2_ambr001 34 ARG HD2 1 1
990 1 2 1 1 64 LYS QB 2rs2_ambr001 39 LYS HB2 1 1
991 1 1 1 1 59 ARG HD2 2rs2_ambr001 34 ARG HD2 1 1
991 1 2 1 1 66 SER QB 2rs2_ambr001 41 SER HB2 1 1
992 1 1 1 1 59 ARG HD3 2rs2_ambr001 34 ARG HD3 1 1
992 1 2 1 1 66 SER QB 2rs2_ambr001 41 SER HB2 1 1
993 1 1 1 1 59 ARG QG 2rs2_ambr001 34 ARG HG2 1 1
993 1 2 1 1 60 ASP H 2rs2_ambr001 35 ARG H 1 1
994 1 1 1 1 59 ARG QG 2rs2_ambr001 34 ARG HG2 1 1
994 1 2 1 1 64 LYS HA 2rs2_ambr001 39 ARG HA 1 1
995 1 1 1 1 60 ASP H 2rs2_ambr001 35 ASP H 1 1
995 1 2 1 1 60 ASP HB2 2rs2_ambr001 35 ASP HB2 1 1
996 1 1 1 1 60 ASP H 2rs2_ambr001 35 ASP H 1 1
996 1 2 1 1 60 ASP QB 2rs2_ambr001 35 ASP HB2 1 1
997 1 1 1 1 60 ASP H 2rs2_ambr001 35 ASP H 1 1
997 1 2 1 1 60 ASP HB3 2rs2_ambr001 35 ASP HB3 1 1
998 1 1 1 1 60 ASP H 2rs2_ambr001 35 ASP H 1 1
998 1 2 1 1 61 PRO QD 2rs2_ambr001 36 PRO HD2 1 1
999 1 1 1 1 60 ASP H 2rs2_ambr001 35 ASP H 1 1
999 1 2 1 1 63 THR H 2rs2_ambr001 38 THR H 1 1
1000 1 1 1 1 60 ASP H 2rs2_ambr001 35 ASP H 1 1
1000 1 2 1 1 64 LYS H 2rs2_ambr001 39 LYS H 1 1
1001 1 1 1 1 60 ASP H 2rs2_ambr001 35 ASP H 1 1
1001 1 2 1 1 64 LYS HA 2rs2_ambr001 39 LYS HA 1 1
1002 1 1 1 1 60 ASP H 2rs2_ambr001 35 ASP H 1 1
1002 1 2 1 1 65 ARG H 2rs2_ambr001 40 ARG H 1 1
1003 1 1 1 1 60 ASP H 2rs2_ambr001 35 ASP H 1 1
1003 1 2 1 1 65 ARG HA 2rs2_ambr001 40 ARG HA 1 1
1004 1 1 1 1 60 ASP HA 2rs2_ambr001 35 ASP HA 1 1
1004 1 2 1 1 61 PRO HD2 2rs2_ambr001 36 PRO HD2 1 1
1005 1 1 1 1 60 ASP HA 2rs2_ambr001 35 ASP HA 1 1
1005 1 2 1 1 61 PRO HD3 2rs2_ambr001 36 PRO HD3 1 1
1006 1 1 1 1 60 ASP HA 2rs2_ambr001 35 ASP HA 1 1
1006 1 2 1 1 61 PRO HG3 2rs2_ambr001 36 PRO HG3 1 1
1007 1 1 1 1 60 ASP QB 2rs2_ambr001 35 ASP HB2 1 1
1007 1 2 1 1 61 PRO QD 2rs2_ambr001 36 ASP HD2 1 1
1008 1 1 1 1 60 ASP QB 2rs2_ambr001 35 ASP HB2 1 1
1008 1 2 1 1 62 LEU H 2rs2_ambr001 37 ASP H 1 1
1009 1 1 1 1 60 ASP QB 2rs2_ambr001 35 ASP HB2 1 1
1009 1 2 1 1 63 THR H 2rs2_ambr001 38 ASP H 1 1
1010 1 1 1 1 60 ASP QB 2rs2_ambr001 35 ASP HB2 1 1
1010 1 2 1 1 63 THR MG 2rs2_ambr001 38 ASP HG21 1 1
1011 1 1 1 1 60 ASP QB 2rs2_ambr001 35 ASP HB2 1 1
1011 1 2 1 1 65 ARG H 2rs2_ambr001 40 ASP H 1 1
1012 1 1 1 1 60 ASP QB 2rs2_ambr001 35 ASP HB2 1 1
1012 1 2 1 1 65 ARG QB 2rs2_ambr001 40 ASP HB2 1 1
1013 1 1 1 1 60 ASP HB2 2rs2_ambr001 35 ASP HB2 1 1
1013 1 2 1 1 63 THR H 2rs2_ambr001 38 THR H 1 1
1014 1 1 1 1 60 ASP HB2 2rs2_ambr001 35 ASP HB2 1 1
1014 1 2 1 1 63 THR MG 2rs2_ambr001 38 THR HG21 1 1
1015 1 1 1 1 60 ASP HB2 2rs2_ambr001 35 ASP HB2 1 1
1015 1 2 1 1 64 LYS H 2rs2_ambr001 39 LYS H 1 1
1016 1 1 1 1 60 ASP HB2 2rs2_ambr001 35 ASP HB2 1 1
1016 1 2 1 1 65 ARG H 2rs2_ambr001 40 ARG H 1 1
1017 1 1 1 1 60 ASP HB3 2rs2_ambr001 35 ASP HB3 1 1
1017 1 2 1 1 63 THR H 2rs2_ambr001 38 THR H 1 1
1018 1 1 1 1 60 ASP HB3 2rs2_ambr001 35 ASP HB3 1 1
1018 1 2 1 1 63 THR MG 2rs2_ambr001 38 THR HG21 1 1
1019 1 1 1 1 60 ASP HB3 2rs2_ambr001 35 ASP HB3 1 1
1019 1 2 1 1 64 LYS H 2rs2_ambr001 39 LYS H 1 1
1020 1 1 1 1 60 ASP HB3 2rs2_ambr001 35 ASP HB3 1 1
1020 1 2 1 1 65 ARG H 2rs2_ambr001 40 ARG H 1 1
1021 1 1 1 1 61 PRO HA 2rs2_ambr001 36 PRO HA 1 1
1021 1 2 1 1 64 LYS H 2rs2_ambr001 39 LYS H 1 1
1022 1 1 1 1 61 PRO HA 2rs2_ambr001 36 PRO HA 1 1
1022 1 2 1 1 64 LYS HA 2rs2_ambr001 39 LYS HA 1 1
1023 1 1 1 1 61 PRO HA 2rs2_ambr001 36 PRO HA 1 1
1023 1 2 1 1 64 LYS QD 2rs2_ambr001 39 LYS HD2 1 1
1024 1 1 1 1 61 PRO HB2 2rs2_ambr001 36 PRO HB2 1 1
1024 1 2 1 1 62 LEU H 2rs2_ambr001 37 LEU H 1 1
1025 1 1 1 1 61 PRO HB2 2rs2_ambr001 36 PRO HB2 1 1
1025 1 2 1 1 62 LEU QD 2rs2_ambr001 37 LEU HD11 1 1
1026 1 1 1 1 61 PRO HB3 2rs2_ambr001 36 PRO HB3 1 1
1026 1 2 1 1 62 LEU H 2rs2_ambr001 37 LEU H 1 1
1027 1 1 1 1 61 PRO QD 2rs2_ambr001 36 PRO HD2 1 1
1027 1 2 1 1 62 LEU H 2rs2_ambr001 37 PRO H 1 1
1028 1 1 1 1 61 PRO HG2 2rs2_ambr001 36 PRO HG2 1 1
1028 1 2 1 1 62 LEU H 2rs2_ambr001 37 LEU H 1 1
1029 1 1 1 1 61 PRO HG2 2rs2_ambr001 36 PRO HG2 1 1
1029 1 2 1 1 62 LEU QD 2rs2_ambr001 37 LEU HD11 1 1
1030 1 1 1 1 61 PRO HG3 2rs2_ambr001 36 PRO HG3 1 1
1030 1 2 1 1 62 LEU H 2rs2_ambr001 37 LEU H 1 1
1031 1 1 1 1 62 LEU H 2rs2_ambr001 37 LEU H 1 1
1031 1 2 1 1 62 LEU HB2 2rs2_ambr001 37 LEU HB2 1 1
1032 1 1 1 1 62 LEU H 2rs2_ambr001 37 LEU H 1 1
1032 1 2 1 1 62 LEU QB 2rs2_ambr001 37 LEU HB2 1 1
1033 1 1 1 1 62 LEU H 2rs2_ambr001 37 LEU H 1 1
1033 1 2 1 1 62 LEU HB3 2rs2_ambr001 37 LEU HB3 1 1
1034 1 1 1 1 62 LEU H 2rs2_ambr001 37 LEU H 1 1
1034 1 2 1 1 62 LEU MD1 2rs2_ambr001 37 LEU HD11 1 1
1035 1 1 1 1 62 LEU H 2rs2_ambr001 37 LEU H 1 1
1035 1 2 1 1 62 LEU MD2 2rs2_ambr001 37 LEU HD21 1 1
1036 1 1 1 1 62 LEU H 2rs2_ambr001 37 LEU H 1 1
1036 1 2 1 1 62 LEU HG 2rs2_ambr001 37 LEU HG 1 1
1037 1 1 1 1 62 LEU H 2rs2_ambr001 37 LEU H 1 1
1037 1 2 1 1 63 THR H 2rs2_ambr001 38 THR H 1 1
1038 1 1 1 1 62 LEU H 2rs2_ambr001 37 LEU H 1 1
1038 1 2 1 1 63 THR MG 2rs2_ambr001 38 THR HG21 1 1
1039 1 1 1 1 62 LEU H 2rs2_ambr001 37 LEU H 1 1
1039 1 2 1 1 64 LYS H 2rs2_ambr001 39 LYS H 1 1
1040 1 1 1 1 62 LEU HA 2rs2_ambr001 37 LEU HA 1 1
1040 1 2 1 1 62 LEU QD 2rs2_ambr001 37 LEU HD11 1 1
1041 1 1 1 1 62 LEU HA 2rs2_ambr001 37 LEU HA 1 1
1041 1 2 1 1 62 LEU HG 2rs2_ambr001 37 LEU HG 1 1
1042 1 1 1 1 62 LEU QB 2rs2_ambr001 37 LEU HB2 1 1
1042 1 2 1 1 63 THR HB 2rs2_ambr001 38 LEU HB 1 1
1043 1 1 1 1 62 LEU HB2 2rs2_ambr001 37 LEU HB2 1 1
1043 1 2 1 1 63 THR H 2rs2_ambr001 38 THR H 1 1
1044 1 1 1 1 62 LEU HB2 2rs2_ambr001 37 LEU HB2 1 1
1044 1 2 1 1 63 THR MG 2rs2_ambr001 38 THR HG21 1 1
1045 1 1 1 1 62 LEU HB3 2rs2_ambr001 37 LEU HB3 1 1
1045 1 2 1 1 63 THR H 2rs2_ambr001 38 THR H 1 1
1046 1 1 1 1 62 LEU HB3 2rs2_ambr001 37 LEU HB3 1 1
1046 1 2 1 1 63 THR MG 2rs2_ambr001 38 THR HG21 1 1
1047 1 1 1 1 63 THR H 2rs2_ambr001 38 THR H 1 1
1047 1 2 1 1 63 THR HB 2rs2_ambr001 38 THR HB 1 1
1048 1 1 1 1 63 THR H 2rs2_ambr001 38 THR H 1 1
1048 1 2 1 1 63 THR MG 2rs2_ambr001 38 THR HG21 1 1
1049 1 1 1 1 63 THR H 2rs2_ambr001 38 THR H 1 1
1049 1 2 1 1 64 LYS HA 2rs2_ambr001 39 LYS HA 1 1
1050 1 1 1 1 63 THR H 2rs2_ambr001 38 THR H 1 1
1050 1 2 1 1 65 ARG H 2rs2_ambr001 40 ARG H 1 1
1051 1 1 1 1 63 THR HB 2rs2_ambr001 38 THR HB 1 1
1051 1 2 1 1 64 LYS QD 2rs2_ambr001 39 LYS HD2 1 1
1052 1 1 1 1 63 THR HB 2rs2_ambr001 38 THR HB 1 1
1052 1 2 1 1 65 ARG H 2rs2_ambr001 40 ARG H 1 1
1053 1 1 1 1 63 THR HB 2rs2_ambr001 38 THR HB 1 1
1053 1 2 1 1 65 ARG QB 2rs2_ambr001 40 ARG HB2 1 1
1054 1 1 1 1 63 THR HB 2rs2_ambr001 38 THR HB 1 1
1054 1 2 1 1 65 ARG QG 2rs2_ambr001 40 ARG HG2 1 1
1055 1 1 1 1 63 THR MG 2rs2_ambr001 38 THR HG21 1 1
1055 1 2 1 1 64 LYS H 2rs2_ambr001 39 THR H 1 1
1056 1 1 1 1 63 THR MG 2rs2_ambr001 38 THR HG21 1 1
1056 1 2 1 1 65 ARG H 2rs2_ambr001 40 THR H 1 1
1057 1 1 1 1 64 LYS H 2rs2_ambr001 39 LYS H 1 1
1057 1 2 1 1 64 LYS QD 2rs2_ambr001 39 LYS HD2 1 1
1058 1 1 1 1 64 LYS H 2rs2_ambr001 39 LYS H 1 1
1058 1 2 1 1 64 LYS QE 2rs2_ambr001 39 LYS HE2 1 1
1059 1 1 1 1 64 LYS H 2rs2_ambr001 39 LYS H 1 1
1059 1 2 1 1 64 LYS HG2 2rs2_ambr001 39 LYS HG2 1 1
1060 1 1 1 1 64 LYS H 2rs2_ambr001 39 LYS H 1 1
1060 1 2 1 1 64 LYS QG 2rs2_ambr001 39 LYS HG2 1 1
1061 1 1 1 1 64 LYS H 2rs2_ambr001 39 LYS H 1 1
1061 1 2 1 1 64 LYS HG3 2rs2_ambr001 39 LYS HG3 1 1
1062 1 1 1 1 64 LYS H 2rs2_ambr001 39 LYS H 1 1
1062 1 2 1 1 65 ARG H 2rs2_ambr001 40 ARG H 1 1
1063 1 1 1 1 64 LYS HA 2rs2_ambr001 39 LYS HA 1 1
1063 1 2 1 1 64 LYS HD2 2rs2_ambr001 39 LYS HD2 1 1
1064 1 1 1 1 64 LYS HA 2rs2_ambr001 39 LYS HA 1 1
1064 1 2 1 1 64 LYS QD 2rs2_ambr001 39 LYS HD2 1 1
1065 1 1 1 1 64 LYS HA 2rs2_ambr001 39 LYS HA 1 1
1065 1 2 1 1 64 LYS HD3 2rs2_ambr001 39 LYS HD3 1 1
1066 1 1 1 1 64 LYS HA 2rs2_ambr001 39 LYS HA 1 1
1066 1 2 1 1 64 LYS QE 2rs2_ambr001 39 LYS HE2 1 1
1067 1 1 1 1 64 LYS HA 2rs2_ambr001 39 LYS HA 1 1
1067 1 2 1 1 64 LYS HG2 2rs2_ambr001 39 LYS HG2 1 1
1068 1 1 1 1 64 LYS HA 2rs2_ambr001 39 LYS HA 1 1
1068 1 2 1 1 64 LYS QG 2rs2_ambr001 39 LYS HG2 1 1
1069 1 1 1 1 64 LYS HA 2rs2_ambr001 39 LYS HA 1 1
1069 1 2 1 1 64 LYS HG3 2rs2_ambr001 39 LYS HG3 1 1
1070 1 1 1 1 65 ARG H 2rs2_ambr001 40 ARG H 1 1
1070 1 2 1 1 65 ARG QB 2rs2_ambr001 40 ARG HB2 1 1
1071 1 1 1 1 65 ARG H 2rs2_ambr001 40 ARG H 1 1
1071 1 2 1 1 65 ARG QG 2rs2_ambr001 40 ARG HG2 1 1
1072 1 1 1 1 65 ARG HA 2rs2_ambr001 40 ARG HA 1 1
1072 1 2 1 1 66 SER H 2rs2_ambr001 41 SER H 1 1
1073 1 1 1 1 65 ARG HA 2rs2_ambr001 40 ARG HA 1 1
1073 1 2 1 1 66 SER QB 2rs2_ambr001 41 SER HB2 1 1
1074 1 1 1 1 65 ARG HA 2rs2_ambr001 40 ARG HA 1 1
1074 1 2 1 1 67 ARG H 2rs2_ambr001 42 ARG H 1 1
1075 1 1 1 1 65 ARG QB 2rs2_ambr001 40 ARG HB2 1 1
1075 1 2 1 1 66 SER H 2rs2_ambr001 41 ARG H 1 1
1076 1 1 1 1 65 ARG QB 2rs2_ambr001 40 ARG HB2 1 1
1076 1 2 1 1 67 ARG H 2rs2_ambr001 42 ARG H 1 1
1077 1 1 1 1 65 ARG QB 2rs2_ambr001 40 ARG HB2 1 1
1077 1 2 1 1 67 ARG QG 2rs2_ambr001 42 ARG HG2 1 1
1078 1 1 1 1 65 ARG QG 2rs2_ambr001 40 ARG HG2 1 1
1078 1 2 1 1 66 SER H 2rs2_ambr001 41 ARG H 1 1
1079 1 1 1 1 66 SER H 2rs2_ambr001 41 SER H 1 1
1079 1 2 1 1 66 SER HB2 2rs2_ambr001 41 SER HB2 1 1
1080 1 1 1 1 66 SER H 2rs2_ambr001 41 SER H 1 1
1080 1 2 1 1 66 SER HB3 2rs2_ambr001 41 SER HB3 1 1
1081 1 1 1 1 66 SER H 2rs2_ambr001 41 SER H 1 1
1081 1 2 1 1 66 SER HG 2rs2_ambr001 41 SER HG 1 1
1082 1 1 1 1 66 SER QB 2rs2_ambr001 41 SER HB2 1 1
1082 1 2 1 1 68 GLY H 2rs2_ambr001 43 SER H 1 1
1083 1 1 1 1 66 SER HG 2rs2_ambr001 41 SER HG 1 1
1083 1 2 1 1 68 GLY H 2rs2_ambr001 43 GLY H 1 1
1084 1 1 1 1 67 ARG H 2rs2_ambr001 42 ARG H 1 1
1084 1 2 1 1 67 ARG HG2 2rs2_ambr001 42 ARG HG2 1 1
1085 1 1 1 1 67 ARG H 2rs2_ambr001 42 ARG H 1 1
1085 1 2 1 1 67 ARG QG 2rs2_ambr001 42 ARG HG2 1 1
1086 1 1 1 1 67 ARG H 2rs2_ambr001 42 ARG H 1 1
1086 1 2 1 1 67 ARG HG3 2rs2_ambr001 42 ARG HG3 1 1
1087 1 1 1 1 67 ARG H 2rs2_ambr001 42 ARG H 1 1
1087 1 2 1 1 68 GLY H 2rs2_ambr001 43 GLY H 1 1
1088 1 1 1 1 67 ARG H 2rs2_ambr001 42 ARG H 1 1
1088 1 2 1 1 69 PHE H 2rs2_ambr001 44 PHE H 1 1
1089 1 1 1 1 67 ARG HA 2rs2_ambr001 42 ARG HA 1 1
1089 1 2 1 1 67 ARG QG 2rs2_ambr001 42 ARG HG2 1 1
1090 1 1 1 1 67 ARG HA 2rs2_ambr001 42 ARG HA 1 1
1090 1 2 1 1 68 GLY QA 2rs2_ambr001 43 GLY HA2 1 1
1091 1 1 1 1 67 ARG HA 2rs2_ambr001 42 ARG HA 1 1
1091 1 2 1 1 69 PHE H 2rs2_ambr001 44 PHE H 1 1
1092 1 1 1 1 67 ARG QB 2rs2_ambr001 42 ARG HB2 1 1
1092 1 2 1 1 69 PHE H 2rs2_ambr001 44 ARG H 1 1
1093 1 1 1 1 67 ARG QB 2rs2_ambr001 42 ARG HB2 1 1
1093 1 2 1 1 69 PHE HZ 2rs2_ambr001 44 ARG HZ 1 1
1094 1 1 1 1 67 ARG HB2 2rs2_ambr001 42 ARG HB2 1 1
1094 1 2 1 1 67 ARG HE 2rs2_ambr001 42 ARG HE 1 1
1095 1 1 1 1 67 ARG HB2 2rs2_ambr001 42 ARG HB2 1 1
1095 1 2 1 1 69 PHE QE 2rs2_ambr001 44 PHE HE1 1 1
1096 1 1 1 1 67 ARG HB3 2rs2_ambr001 42 ARG HB3 1 1
1096 1 2 1 1 67 ARG HE 2rs2_ambr001 42 ARG HE 1 1
1097 1 1 1 1 67 ARG HB3 2rs2_ambr001 42 ARG HB3 1 1
1097 1 2 1 1 69 PHE QE 2rs2_ambr001 44 PHE HE1 1 1
1098 1 1 1 1 67 ARG HD2 2rs2_ambr001 42 ARG HD2 1 1
1098 1 2 1 1 69 PHE QE 2rs2_ambr001 44 PHE HE1 1 1
1099 1 1 1 1 67 ARG HD3 2rs2_ambr001 42 ARG HD3 1 1
1099 1 2 1 1 69 PHE QE 2rs2_ambr001 44 PHE HE1 1 1
1100 1 1 1 1 67 ARG HE 2rs2_ambr001 42 ARG HE 1 1
1100 1 2 1 1 69 PHE QE 2rs2_ambr001 44 PHE HE1 1 1
1101 1 1 1 1 67 ARG QG 2rs2_ambr001 42 ARG HG2 1 1
1101 1 2 1 1 69 PHE QE 2rs2_ambr001 44 ARG HE1 1 1
1102 1 1 1 1 68 GLY H 2rs2_ambr001 43 GLY H 1 1
1102 1 2 1 1 69 PHE H 2rs2_ambr001 44 PHE H 1 1
1103 1 1 1 1 69 PHE HA 2rs2_ambr001 44 PHE HA 1 1
1103 1 2 2 2 4 G H2' 2rs2_ambr002 4 RG H2'1 1 1
1104 1 1 1 1 69 PHE QB 2rs2_ambr001 44 PHE HB2 1 1
1104 1 2 2 2 2 U H1' 2rs2_ambr002 2 RU H1' 1 1
1105 1 1 1 1 69 PHE QB 2rs2_ambr001 44 PHE HB2 1 1
1105 1 2 2 2 2 U H4' 2rs2_ambr002 2 RU H4' 1 1
1106 1 1 1 1 69 PHE HB2 2rs2_ambr001 44 PHE HB2 1 1
1106 1 2 1 1 70 GLY H 2rs2_ambr001 45 GLY H 1 1
1107 1 1 1 1 69 PHE HB2 2rs2_ambr001 44 PHE HB2 1 1
1107 1 2 1 1 70 GLY HA3 2rs2_ambr001 45 GLY HA3 1 1
1108 1 1 1 1 69 PHE HB3 2rs2_ambr001 44 PHE HB3 1 1
1108 1 2 1 1 70 GLY H 2rs2_ambr001 45 GLY H 1 1
1109 1 1 1 1 69 PHE QE 2rs2_ambr001 44 PHE HE1 1 1
1109 1 2 1 1 70 GLY HA2 2rs2_ambr001 45 PHE HA2 1 1
1110 1 1 1 1 69 PHE QE 2rs2_ambr001 44 PHE HE1 1 1
1110 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
1111 1 1 1 1 69 PHE QE 2rs2_ambr001 44 PHE HE1 1 1
1111 1 2 1 1 71 PHE QE 2rs2_ambr001 46 PHE HE1 1 1
1112 1 1 1 1 69 PHE QE 2rs2_ambr001 44 PHE HE1 1 1
1112 1 2 1 1 71 PHE HZ 2rs2_ambr001 46 PHE HZ 1 1
1113 1 1 1 1 69 PHE QE 2rs2_ambr001 44 PHE HE1 1 1
1113 1 2 2 2 3 A H1' 2rs2_ambr002 3 RA H1' 1 1
1114 1 1 1 1 69 PHE QE 2rs2_ambr001 44 PHE HE1 1 1
1114 1 2 2 2 3 A H4' 2rs2_ambr002 3 RA H4' 1 1
1115 1 1 1 1 69 PHE HZ 2rs2_ambr001 44 PHE HZ 1 1
1115 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
1116 1 1 1 1 69 PHE HZ 2rs2_ambr001 44 PHE HZ 1 1
1116 1 2 1 1 71 PHE QE 2rs2_ambr001 46 PHE HE1 1 1
1117 1 1 1 1 69 PHE HZ 2rs2_ambr001 44 PHE HZ 1 1
1117 1 2 2 2 3 A H4' 2rs2_ambr002 3 RA H4' 1 1
1118 1 1 1 1 70 GLY HA3 2rs2_ambr001 45 GLY HA3 1 1
1118 1 2 1 1 71 PHE H 2rs2_ambr001 46 PHE H 1 1
1119 1 1 1 1 70 GLY HA3 2rs2_ambr001 45 GLY HA3 1 1
1119 1 2 1 1 71 PHE HA 2rs2_ambr001 46 PHE HA 1 1
1120 1 1 1 1 70 GLY HA3 2rs2_ambr001 45 GLY HA3 1 1
1120 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
1121 1 1 1 1 71 PHE H 2rs2_ambr001 46 PHE H 1 1
1121 1 2 1 1 71 PHE HB2 2rs2_ambr001 46 PHE HB2 1 1
1122 1 1 1 1 71 PHE H 2rs2_ambr001 46 PHE H 1 1
1122 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
1123 1 1 1 1 71 PHE H 2rs2_ambr001 46 PHE H 1 1
1123 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 VAL HG21 1 1
1124 1 1 1 1 71 PHE HA 2rs2_ambr001 46 PHE HA 1 1
1124 1 2 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
1125 1 1 1 1 71 PHE HA 2rs2_ambr001 46 PHE HA 1 1
1125 1 2 1 1 72 VAL H 2rs2_ambr001 47 VAL H 1 1
1126 1 1 1 1 71 PHE HA 2rs2_ambr001 46 PHE HA 1 1
1126 1 2 1 1 72 VAL HB 2rs2_ambr001 47 VAL HB 1 1
1127 1 1 1 1 71 PHE HA 2rs2_ambr001 46 PHE HA 1 1
1127 1 2 1 1 72 VAL MG2 2rs2_ambr001 47 VAL HG21 1 1
1128 1 1 1 1 71 PHE HB2 2rs2_ambr001 46 PHE HB2 1 1
1128 1 2 1 1 72 VAL H 2rs2_ambr001 47 VAL H 1 1
1129 1 1 1 1 71 PHE HB3 2rs2_ambr001 46 PHE HB3 1 1
1129 1 2 1 1 72 VAL H 2rs2_ambr001 47 VAL H 1 1
1130 1 1 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
1130 1 2 1 1 72 VAL H 2rs2_ambr001 47 PHE H 1 1
1131 1 1 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
1131 1 2 1 1 101 ALA MB 2rs2_ambr001 76 PHE HB1 1 1
1132 1 1 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
1132 1 2 2 2 3 A H2 2rs2_ambr002 3 RA H2 1 1
1133 1 1 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
1133 1 2 2 2 4 G H2' 2rs2_ambr002 4 RG H2'1 1 1
1134 1 1 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
1134 1 2 2 2 4 G H8 2rs2_ambr002 4 RG H8 1 1
1135 1 1 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
1135 1 2 2 2 5 U H1' 2rs2_ambr002 5 RU3 H1' 1 1
1136 1 1 1 1 71 PHE QD 2rs2_ambr001 46 PHE HD1 1 1
1136 1 2 2 2 5 U H2' 2rs2_ambr002 5 RU3 H2'1 1 1
1137 1 1 1 1 71 PHE QE 2rs2_ambr001 46 PHE HE1 1 1
1137 1 2 1 1 101 ALA MB 2rs2_ambr001 76 PHE HB1 1 1
1138 1 1 1 1 71 PHE QE 2rs2_ambr001 46 ARG HE1 1 1
1138 1 2 1 1 105 ARG QD 2rs2_ambr001 80 ARG HD2 1 1
1139 1 1 1 1 71 PHE QE 2rs2_ambr001 46 PHE HE1 1 1
1139 1 2 2 2 3 A H1' 2rs2_ambr002 3 RA H1' 1 1
1140 1 1 1 1 71 PHE QE 2rs2_ambr001 46 PHE HE1 1 1
1140 1 2 2 2 3 A H2 2rs2_ambr002 3 RA H2 1 1
1141 1 1 1 1 71 PHE QE 2rs2_ambr001 46 PHE HE1 1 1
1141 1 2 2 2 4 G H2' 2rs2_ambr002 4 RG H2'1 1 1
1142 1 1 1 1 71 PHE QE 2rs2_ambr001 46 PHE HE1 1 1
1142 1 2 2 2 4 G H8 2rs2_ambr002 4 RG H8 1 1
1143 1 1 1 1 71 PHE QE 2rs2_ambr001 46 PHE HE1 1 1
1143 1 2 2 2 5 U H1' 2rs2_ambr002 5 RU3 H1' 1 1
1144 1 1 1 1 71 PHE QE 2rs2_ambr001 46 PHE HE1 1 1
1144 1 2 2 2 5 U H2' 2rs2_ambr002 5 RU3 H2'1 1 1
1145 1 1 1 1 71 PHE HZ 2rs2_ambr001 46 PHE HZ 1 1
1145 1 2 1 1 101 ALA MB 2rs2_ambr001 76 ALA HB1 1 1
1146 1 1 1 1 71 PHE HZ 2rs2_ambr001 46 PHE HZ 1 1
1146 1 2 2 2 3 A H1' 2rs2_ambr002 3 RA H1' 1 1
1147 1 1 1 1 71 PHE HZ 2rs2_ambr001 46 PHE HZ 1 1
1147 1 2 2 2 3 A H2 2rs2_ambr002 3 RA H2 1 1
1148 1 1 1 1 71 PHE HZ 2rs2_ambr001 46 PHE HZ 1 1
1148 1 2 2 2 3 A H4' 2rs2_ambr002 3 RA H4' 1 1
1149 1 1 1 1 71 PHE HZ 2rs2_ambr001 46 PHE HZ 1 1
1149 1 2 2 2 4 G H2' 2rs2_ambr002 4 RG H2'1 1 1
1150 1 1 1 1 71 PHE HZ 2rs2_ambr001 46 PHE HZ 1 1
1150 1 2 2 2 4 G H8 2rs2_ambr002 4 RG H8 1 1
1151 1 1 1 1 71 PHE HZ 2rs2_ambr001 46 PHE HZ 1 1
1151 1 2 2 2 5 U H1' 2rs2_ambr002 5 RU3 H1' 1 1
1152 1 1 1 1 71 PHE HZ 2rs2_ambr001 46 PHE HZ 1 1
1152 1 2 2 2 5 U H2' 2rs2_ambr002 5 RU3 H2'1 1 1
1153 1 1 1 1 72 VAL H 2rs2_ambr001 47 VAL H 1 1
1153 1 2 1 1 72 VAL HB 2rs2_ambr001 47 VAL HB 1 1
1154 1 1 1 1 72 VAL HA 2rs2_ambr001 47 VAL HA 1 1
1154 1 2 1 1 73 THR H 2rs2_ambr001 48 THR H 1 1
1155 1 1 1 1 72 VAL HA 2rs2_ambr001 47 VAL HA 1 1
1155 1 2 1 1 73 THR HB 2rs2_ambr001 48 THR HB 1 1
1156 1 1 1 1 72 VAL HB 2rs2_ambr001 47 VAL HB 1 1
1156 1 2 1 1 73 THR H 2rs2_ambr001 48 THR H 1 1
1157 1 1 1 1 72 VAL HB 2rs2_ambr001 47 VAL HB 1 1
1157 1 2 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
1158 1 1 1 1 72 VAL HB 2rs2_ambr001 47 VAL HB 1 1
1158 1 2 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
1159 1 1 1 1 72 VAL MG1 2rs2_ambr001 47 VAL HG11 1 1
1159 1 2 1 1 73 THR H 2rs2_ambr001 48 VAL H 1 1
1160 1 1 1 1 72 VAL MG1 2rs2_ambr001 47 VAL HG11 1 1
1160 1 2 1 1 74 PHE H 2rs2_ambr001 49 VAL H 1 1
1161 1 1 1 1 72 VAL MG1 2rs2_ambr001 47 VAL HG11 1 1
1161 1 2 1 1 74 PHE QD 2rs2_ambr001 49 VAL HD1 1 1
1162 1 1 1 1 72 VAL MG1 2rs2_ambr001 47 VAL HG11 1 1
1162 1 2 1 1 74 PHE QE 2rs2_ambr001 49 VAL HE1 1 1
1163 1 1 1 1 72 VAL MG1 2rs2_ambr001 47 VAL HG11 1 1
1163 1 2 1 1 74 PHE HZ 2rs2_ambr001 49 VAL HZ 1 1
1164 1 1 1 1 72 VAL MG2 2rs2_ambr001 47 VAL HG21 1 1
1164 1 2 1 1 73 THR H 2rs2_ambr001 48 VAL H 1 1
1165 1 1 1 1 72 VAL MG2 2rs2_ambr001 47 VAL HG21 1 1
1165 1 2 1 1 74 PHE HZ 2rs2_ambr001 49 VAL HZ 1 1
1166 1 1 1 1 72 VAL MG2 2rs2_ambr001 47 VAL HG21 1 1
1166 1 2 1 1 98 PRO HB3 2rs2_ambr001 73 VAL HB3 1 1
1167 1 1 1 1 73 THR H 2rs2_ambr001 48 THR H 1 1
1167 1 2 1 1 73 THR HB 2rs2_ambr001 48 THR HB 1 1
1168 1 1 1 1 73 THR HA 2rs2_ambr001 48 THR HA 1 1
1168 1 2 1 1 74 PHE H 2rs2_ambr001 49 PHE H 1 1
1169 1 1 1 1 73 THR HA 2rs2_ambr001 48 THR HA 1 1
1169 1 2 1 1 74 PHE HB2 2rs2_ambr001 49 PHE HB2 1 1
1170 1 1 1 1 73 THR HA 2rs2_ambr001 48 THR HA 1 1
1170 1 2 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
1171 1 1 1 1 73 THR MG 2rs2_ambr001 48 THR HG21 1 1
1171 1 2 1 1 74 PHE H 2rs2_ambr001 49 THR H 1 1
1172 1 1 1 1 73 THR MG 2rs2_ambr001 48 THR HG21 1 1
1172 1 2 1 1 74 PHE QD 2rs2_ambr001 49 THR HD1 1 1
1173 1 1 1 1 74 PHE H 2rs2_ambr001 49 PHE H 1 1
1173 1 2 1 1 74 PHE HB2 2rs2_ambr001 49 PHE HB2 1 1
1174 1 1 1 1 74 PHE H 2rs2_ambr001 49 PHE H 1 1
1174 1 2 1 1 74 PHE HB3 2rs2_ambr001 49 PHE HB3 1 1
1175 1 1 1 1 74 PHE H 2rs2_ambr001 49 PHE H 1 1
1175 1 2 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
1176 1 1 1 1 74 PHE H 2rs2_ambr001 49 PHE H 1 1
1176 1 2 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
1177 1 1 1 1 74 PHE H 2rs2_ambr001 49 PHE H 1 1
1177 1 2 1 1 75 MET H 2rs2_ambr001 50 MET H 1 1
1178 1 1 1 1 74 PHE H 2rs2_ambr001 49 PHE H 1 1
1178 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 VAL HG21 1 1
1179 1 1 1 1 74 PHE HA 2rs2_ambr001 49 PHE HA 1 1
1179 1 2 1 1 75 MET H 2rs2_ambr001 50 MET H 1 1
1180 1 1 1 1 74 PHE HB2 2rs2_ambr001 49 PHE HB2 1 1
1180 1 2 1 1 75 MET H 2rs2_ambr001 50 MET H 1 1
1181 1 1 1 1 74 PHE HB2 2rs2_ambr001 49 PHE HB2 1 1
1181 1 2 1 1 76 ASP H 2rs2_ambr001 51 ASP H 1 1
1182 1 1 1 1 74 PHE HB2 2rs2_ambr001 49 PHE HB2 1 1
1182 1 2 1 1 79 GLY H 2rs2_ambr001 54 GLY H 1 1
1183 1 1 1 1 74 PHE HB2 2rs2_ambr001 49 PHE HB2 1 1
1183 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 VAL HG21 1 1
1184 1 1 1 1 74 PHE HB3 2rs2_ambr001 49 PHE HB3 1 1
1184 1 2 1 1 75 MET H 2rs2_ambr001 50 MET H 1 1
1185 1 1 1 1 74 PHE HB3 2rs2_ambr001 49 PHE HB3 1 1
1185 1 2 1 1 76 ASP H 2rs2_ambr001 51 ASP H 1 1
1186 1 1 1 1 74 PHE HB3 2rs2_ambr001 49 PHE HB3 1 1
1186 1 2 1 1 79 GLY H 2rs2_ambr001 54 GLY H 1 1
1187 1 1 1 1 74 PHE HB3 2rs2_ambr001 49 PHE HB3 1 1
1187 1 2 1 1 79 GLY HA3 2rs2_ambr001 54 GLY HA3 1 1
1188 1 1 1 1 74 PHE HB3 2rs2_ambr001 49 PHE HB3 1 1
1188 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 VAL HG21 1 1
1189 1 1 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
1189 1 2 1 1 75 MET H 2rs2_ambr001 50 PHE H 1 1
1190 1 1 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
1190 1 2 1 1 76 ASP H 2rs2_ambr001 51 PHE H 1 1
1191 1 1 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
1191 1 2 1 1 79 GLY H 2rs2_ambr001 54 PHE H 1 1
1192 1 1 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
1192 1 2 1 1 79 GLY HA2 2rs2_ambr001 54 PHE HA2 1 1
1193 1 1 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
1193 1 2 1 1 79 GLY HA3 2rs2_ambr001 54 PHE HA3 1 1
1194 1 1 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
1194 1 2 1 1 80 VAL HA 2rs2_ambr001 55 PHE HA 1 1
1195 1 1 1 1 74 PHE QD 2rs2_ambr001 49 PHE HD1 1 1
1195 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 PHE HG21 1 1
1196 1 1 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
1196 1 2 1 1 79 GLY HA2 2rs2_ambr001 54 PHE HA2 1 1
1197 1 1 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
1197 1 2 1 1 80 VAL HA 2rs2_ambr001 55 PHE HA 1 1
1198 1 1 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
1198 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 PHE HG21 1 1
1199 1 1 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
1199 1 2 1 1 83 VAL MG1 2rs2_ambr001 58 PHE HG11 1 1
1200 1 1 1 1 74 PHE QE 2rs2_ambr001 49 PHE HE1 1 1
1200 1 2 1 1 83 VAL MG2 2rs2_ambr001 58 PHE HG21 1 1
1201 1 1 1 1 74 PHE HZ 2rs2_ambr001 49 PHE HZ 1 1
1201 1 2 1 1 83 VAL MG1 2rs2_ambr001 58 VAL HG11 1 1
1202 1 1 1 1 74 PHE HZ 2rs2_ambr001 49 PHE HZ 1 1
1202 1 2 1 1 83 VAL MG2 2rs2_ambr001 58 VAL HG21 1 1
1203 1 1 1 1 75 MET H 2rs2_ambr001 50 MET H 1 1
1203 1 2 1 1 75 MET HB2 2rs2_ambr001 50 MET HB2 1 1
1204 1 1 1 1 75 MET H 2rs2_ambr001 50 MET H 1 1
1204 1 2 1 1 75 MET QB 2rs2_ambr001 50 MET HB2 1 1
1205 1 1 1 1 75 MET H 2rs2_ambr001 50 MET H 1 1
1205 1 2 1 1 75 MET HB3 2rs2_ambr001 50 MET HB3 1 1
1206 1 1 1 1 75 MET H 2rs2_ambr001 50 MET H 1 1
1206 1 2 1 1 75 MET HG2 2rs2_ambr001 50 MET HG2 1 1
1207 1 1 1 1 75 MET H 2rs2_ambr001 50 MET H 1 1
1207 1 2 1 1 75 MET HG3 2rs2_ambr001 50 MET HG3 1 1
1208 1 1 1 1 75 MET H 2rs2_ambr001 50 MET H 1 1
1208 1 2 1 1 76 ASP H 2rs2_ambr001 51 ASP H 1 1
1209 1 1 1 1 75 MET HA 2rs2_ambr001 50 MET HA 1 1
1209 1 2 1 1 75 MET HG2 2rs2_ambr001 50 MET HG2 1 1
1210 1 1 1 1 75 MET HA 2rs2_ambr001 50 MET HA 1 1
1210 1 2 1 1 75 MET HG3 2rs2_ambr001 50 MET HG3 1 1
1211 1 1 1 1 75 MET HB2 2rs2_ambr001 50 MET HB2 1 1
1211 1 2 1 1 76 ASP H 2rs2_ambr001 51 ASP H 1 1
1212 1 1 1 1 75 MET HB3 2rs2_ambr001 50 MET HB3 1 1
1212 1 2 1 1 76 ASP H 2rs2_ambr001 51 ASP H 1 1
1213 1 1 1 1 75 MET HG2 2rs2_ambr001 50 MET HG2 1 1
1213 1 2 1 1 76 ASP H 2rs2_ambr001 51 ASP H 1 1
1214 1 1 1 1 76 ASP H 2rs2_ambr001 51 ASP H 1 1
1214 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 VAL HG21 1 1
1215 1 1 1 1 76 ASP HA 2rs2_ambr001 51 ASP HA 1 1
1215 1 2 1 1 77 GLN H 2rs2_ambr001 52 GLN H 1 1
1216 1 1 1 1 76 ASP HA 2rs2_ambr001 51 ASP HA 1 1
1216 1 2 1 1 78 ALA H 2rs2_ambr001 53 ALA H 1 1
1217 1 1 1 1 76 ASP QB 2rs2_ambr001 51 ASP HB2 1 1
1217 1 2 1 1 77 GLN H 2rs2_ambr001 52 ASP H 1 1
1218 1 1 1 1 76 ASP QB 2rs2_ambr001 51 ASP HB2 1 1
1218 1 2 1 1 77 GLN HB3 2rs2_ambr001 52 ASP HB3 1 1
1219 1 1 1 1 76 ASP QB 2rs2_ambr001 51 ASP HB2 1 1
1219 1 2 1 1 78 ALA H 2rs2_ambr001 53 ASP H 1 1
1220 1 1 1 1 76 ASP QB 2rs2_ambr001 51 ASP HB2 1 1
1220 1 2 1 1 78 ALA MB 2rs2_ambr001 53 ASP HB1 1 1
1221 1 1 1 1 76 ASP QB 2rs2_ambr001 51 ASP HB2 1 1
1221 1 2 1 1 79 GLY H 2rs2_ambr001 54 ASP H 1 1
1222 1 1 1 1 77 GLN H 2rs2_ambr001 52 GLN H 1 1
1222 1 2 1 1 77 GLN HB2 2rs2_ambr001 52 GLN HB2 1 1
1223 1 1 1 1 77 GLN H 2rs2_ambr001 52 GLN H 1 1
1223 1 2 1 1 77 GLN HB3 2rs2_ambr001 52 GLN HB3 1 1
1224 1 1 1 1 77 GLN H 2rs2_ambr001 52 GLN H 1 1
1224 1 2 1 1 77 GLN QG 2rs2_ambr001 52 GLN HG2 1 1
1225 1 1 1 1 77 GLN H 2rs2_ambr001 52 GLN H 1 1
1225 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 VAL HG21 1 1
1226 1 1 1 1 77 GLN HA 2rs2_ambr001 52 GLN HA 1 1
1226 1 2 1 1 77 GLN QE 2rs2_ambr001 52 GLN HE21 1 1
1227 1 1 1 1 77 GLN HA 2rs2_ambr001 52 GLN HA 1 1
1227 1 2 1 1 78 ALA MB 2rs2_ambr001 53 ALA HB1 1 1
1228 1 1 1 1 77 GLN HA 2rs2_ambr001 52 GLN HA 1 1
1228 1 2 1 1 79 GLY H 2rs2_ambr001 54 GLY H 1 1
1229 1 1 1 1 77 GLN HA 2rs2_ambr001 52 GLN HA 1 1
1229 1 2 1 1 80 VAL H 2rs2_ambr001 55 VAL H 1 1
1230 1 1 1 1 77 GLN HA 2rs2_ambr001 52 GLN HA 1 1
1230 1 2 1 1 80 VAL HB 2rs2_ambr001 55 VAL HB 1 1
1231 1 1 1 1 77 GLN HA 2rs2_ambr001 52 GLN HA 1 1
1231 1 2 1 1 80 VAL MG1 2rs2_ambr001 55 VAL HG11 1 1
1232 1 1 1 1 77 GLN HA 2rs2_ambr001 52 GLN HA 1 1
1232 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 VAL HG21 1 1
1233 1 1 1 1 77 GLN HB2 2rs2_ambr001 52 GLN HB2 1 1
1233 1 2 1 1 78 ALA H 2rs2_ambr001 53 ALA H 1 1
1234 1 1 1 1 77 GLN HB3 2rs2_ambr001 52 GLN HB3 1 1
1234 1 2 1 1 78 ALA H 2rs2_ambr001 53 ALA H 1 1
1235 1 1 1 1 77 GLN HB3 2rs2_ambr001 52 GLN HB3 1 1
1235 1 2 1 1 78 ALA HA 2rs2_ambr001 53 ALA HA 1 1
1236 1 1 1 1 77 GLN HB3 2rs2_ambr001 52 GLN HB3 1 1
1236 1 2 1 1 78 ALA MB 2rs2_ambr001 53 ALA HB1 1 1
1237 1 1 1 1 77 GLN QE 2rs2_ambr001 52 GLN HE21 1 1
1237 1 2 1 1 80 VAL HB 2rs2_ambr001 55 GLN HB 1 1
1238 1 1 1 1 77 GLN QE 2rs2_ambr001 52 GLN HE21 1 1
1238 1 2 1 1 80 VAL MG1 2rs2_ambr001 55 GLN HG11 1 1
1239 1 1 1 1 77 GLN HE21 2rs2_ambr001 52 GLN HE21 1 1
1239 1 2 1 1 80 VAL HB 2rs2_ambr001 55 VAL HB 1 1
1240 1 1 1 1 77 GLN HE21 2rs2_ambr001 52 GLN HE21 1 1
1240 1 2 1 1 80 VAL MG1 2rs2_ambr001 55 VAL HG11 1 1
1241 1 1 1 1 77 GLN HE22 2rs2_ambr001 52 GLN HE22 1 1
1241 1 2 1 1 80 VAL HB 2rs2_ambr001 55 VAL HB 1 1
1242 1 1 1 1 77 GLN HE22 2rs2_ambr001 52 GLN HE22 1 1
1242 1 2 1 1 80 VAL MG1 2rs2_ambr001 55 VAL HG11 1 1
1243 1 1 1 1 77 GLN QG 2rs2_ambr001 52 GLN HG2 1 1
1243 1 2 1 1 78 ALA H 2rs2_ambr001 53 GLN H 1 1
1244 1 1 1 1 77 GLN QG 2rs2_ambr001 52 GLN HG2 1 1
1244 1 2 1 1 78 ALA HA 2rs2_ambr001 53 GLN HA 1 1
1245 1 1 1 1 77 GLN QG 2rs2_ambr001 52 GLN HG2 1 1
1245 1 2 1 1 80 VAL MG1 2rs2_ambr001 55 GLN HG11 1 1
1246 1 1 1 1 77 GLN QG 2rs2_ambr001 52 GLN HG2 1 1
1246 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 GLN HG21 1 1
1247 1 1 1 1 77 GLN QG 2rs2_ambr001 52 GLN HG2 1 1
1247 1 2 1 1 81 ASP H 2rs2_ambr001 56 GLN H 1 1
1248 1 1 1 1 78 ALA H 2rs2_ambr001 53 ALA H 1 1
1248 1 2 1 1 78 ALA MB 2rs2_ambr001 53 ALA HB1 1 1
1249 1 1 1 1 78 ALA H 2rs2_ambr001 53 ALA H 1 1
1249 1 2 1 1 79 GLY H 2rs2_ambr001 54 GLY H 1 1
1250 1 1 1 1 78 ALA H 2rs2_ambr001 53 ALA H 1 1
1250 1 2 1 1 79 GLY HA2 2rs2_ambr001 54 GLY HA2 1 1
1251 1 1 1 1 78 ALA H 2rs2_ambr001 53 ALA H 1 1
1251 1 2 1 1 80 VAL H 2rs2_ambr001 55 VAL H 1 1
1252 1 1 1 1 78 ALA H 2rs2_ambr001 53 ALA H 1 1
1252 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 VAL HG21 1 1
1253 1 1 1 1 78 ALA H 2rs2_ambr001 53 ALA H 1 1
1253 1 2 1 1 81 ASP QB 2rs2_ambr001 56 ASP HB2 1 1
1254 1 1 1 1 78 ALA HA 2rs2_ambr001 53 ALA HA 1 1
1254 1 2 1 1 80 VAL H 2rs2_ambr001 55 VAL H 1 1
1255 1 1 1 1 78 ALA HA 2rs2_ambr001 53 ALA HA 1 1
1255 1 2 1 1 81 ASP H 2rs2_ambr001 56 ASP H 1 1
1256 1 1 1 1 78 ALA HA 2rs2_ambr001 53 ALA HA 1 1
1256 1 2 1 1 81 ASP HB2 2rs2_ambr001 56 ASP HB2 1 1
1257 1 1 1 1 78 ALA HA 2rs2_ambr001 53 ALA HA 1 1
1257 1 2 1 1 81 ASP QB 2rs2_ambr001 56 ASP HB2 1 1
1258 1 1 1 1 78 ALA HA 2rs2_ambr001 53 ALA HA 1 1
1258 1 2 1 1 81 ASP HB3 2rs2_ambr001 56 ASP HB3 1 1
1259 1 1 1 1 78 ALA HA 2rs2_ambr001 53 ALA HA 1 1
1259 1 2 1 1 82 LYS H 2rs2_ambr001 57 LYS H 1 1
1260 1 1 1 1 78 ALA HA 2rs2_ambr001 53 ALA HA 1 1
1260 1 2 1 1 82 LYS HG3 2rs2_ambr001 57 LYS HG3 1 1
1261 1 1 1 1 78 ALA MB 2rs2_ambr001 53 ALA HB1 1 1
1261 1 2 1 1 79 GLY H 2rs2_ambr001 54 ALA H 1 1
1262 1 1 1 1 78 ALA MB 2rs2_ambr001 53 ALA HB1 1 1
1262 1 2 1 1 79 GLY HA2 2rs2_ambr001 54 ALA HA2 1 1
1263 1 1 1 1 78 ALA MB 2rs2_ambr001 53 ALA HB1 1 1
1263 1 2 1 1 79 GLY HA3 2rs2_ambr001 54 ALA HA3 1 1
1264 1 1 1 1 78 ALA MB 2rs2_ambr001 53 ALA HB1 1 1
1264 1 2 1 1 80 VAL H 2rs2_ambr001 55 ALA H 1 1
1265 1 1 1 1 78 ALA MB 2rs2_ambr001 53 ALA HB1 1 1
1265 1 2 1 1 81 ASP HB2 2rs2_ambr001 56 ALA HB2 1 1
1266 1 1 1 1 78 ALA MB 2rs2_ambr001 53 ALA HB1 1 1
1266 1 2 1 1 81 ASP QB 2rs2_ambr001 56 ALA HB2 1 1
1267 1 1 1 1 78 ALA MB 2rs2_ambr001 53 ALA HB1 1 1
1267 1 2 1 1 81 ASP HB3 2rs2_ambr001 56 ALA HB3 1 1
1268 1 1 1 1 78 ALA MB 2rs2_ambr001 53 ALA HB1 1 1
1268 1 2 1 1 82 LYS H 2rs2_ambr001 57 ALA H 1 1
1269 1 1 1 1 78 ALA MB 2rs2_ambr001 53 ALA HB1 1 1
1269 1 2 1 1 82 LYS QE 2rs2_ambr001 57 ALA HE2 1 1
1270 1 1 1 1 79 GLY H 2rs2_ambr001 54 GLY H 1 1
1270 1 2 1 1 80 VAL H 2rs2_ambr001 55 VAL H 1 1
1271 1 1 1 1 79 GLY H 2rs2_ambr001 54 GLY H 1 1
1271 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 VAL HG21 1 1
1272 1 1 1 1 79 GLY HA2 2rs2_ambr001 54 GLY HA2 1 1
1272 1 2 1 1 82 LYS QB 2rs2_ambr001 57 LYS HB2 1 1
1273 1 1 1 1 79 GLY HA2 2rs2_ambr001 54 GLY HA2 1 1
1273 1 2 1 1 83 VAL H 2rs2_ambr001 58 VAL H 1 1
1274 1 1 1 1 79 GLY HA3 2rs2_ambr001 54 GLY HA3 1 1
1274 1 2 1 1 82 LYS H 2rs2_ambr001 57 LYS H 1 1
1275 1 1 1 1 79 GLY HA3 2rs2_ambr001 54 GLY HA3 1 1
1275 1 2 1 1 82 LYS QB 2rs2_ambr001 57 LYS HB2 1 1
1276 1 1 1 1 79 GLY HA3 2rs2_ambr001 54 GLY HA3 1 1
1276 1 2 1 1 82 LYS QD 2rs2_ambr001 57 LYS HD2 1 1
1277 1 1 1 1 80 VAL H 2rs2_ambr001 55 VAL H 1 1
1277 1 2 1 1 80 VAL HB 2rs2_ambr001 55 VAL HB 1 1
1278 1 1 1 1 80 VAL H 2rs2_ambr001 55 VAL H 1 1
1278 1 2 1 1 80 VAL MG2 2rs2_ambr001 55 VAL HG21 1 1
1279 1 1 1 1 80 VAL H 2rs2_ambr001 55 VAL H 1 1
1279 1 2 1 1 81 ASP H 2rs2_ambr001 56 ASP H 1 1
1280 1 1 1 1 80 VAL H 2rs2_ambr001 55 VAL H 1 1
1280 1 2 1 1 82 LYS H 2rs2_ambr001 57 LYS H 1 1
1281 1 1 1 1 80 VAL HA 2rs2_ambr001 55 VAL HA 1 1
1281 1 2 1 1 83 VAL H 2rs2_ambr001 58 VAL H 1 1
1282 1 1 1 1 80 VAL HA 2rs2_ambr001 55 VAL HA 1 1
1282 1 2 1 1 83 VAL HB 2rs2_ambr001 58 VAL HB 1 1
1283 1 1 1 1 80 VAL HA 2rs2_ambr001 55 VAL HA 1 1
1283 1 2 1 1 83 VAL MG1 2rs2_ambr001 58 VAL HG11 1 1
1284 1 1 1 1 80 VAL HA 2rs2_ambr001 55 VAL HA 1 1
1284 1 2 1 1 83 VAL MG2 2rs2_ambr001 58 VAL HG21 1 1
1285 1 1 1 1 80 VAL HA 2rs2_ambr001 55 VAL HA 1 1
1285 1 2 1 1 84 LEU H 2rs2_ambr001 59 LEU H 1 1
1286 1 1 1 1 80 VAL HB 2rs2_ambr001 55 VAL HB 1 1
1286 1 2 1 1 81 ASP H 2rs2_ambr001 56 ASP H 1 1
1287 1 1 1 1 80 VAL MG1 2rs2_ambr001 55 VAL HG11 1 1
1287 1 2 1 1 81 ASP H 2rs2_ambr001 56 VAL H 1 1
1288 1 1 1 1 80 VAL MG1 2rs2_ambr001 55 VAL HG11 1 1
1288 1 2 1 1 81 ASP HA 2rs2_ambr001 56 VAL HA 1 1
1289 1 1 1 1 80 VAL MG1 2rs2_ambr001 55 VAL HG11 1 1
1289 1 2 1 1 83 VAL HB 2rs2_ambr001 58 VAL HB 1 1
1290 1 1 1 1 80 VAL MG1 2rs2_ambr001 55 VAL HG11 1 1
1290 1 2 1 1 84 LEU H 2rs2_ambr001 59 VAL H 1 1
1291 1 1 1 1 80 VAL MG1 2rs2_ambr001 55 VAL HG11 1 1
1291 1 2 1 1 100 VAL HA 2rs2_ambr001 75 VAL HA 1 1
1292 1 1 1 1 80 VAL MG1 2rs2_ambr001 55 VAL HG11 1 1
1292 1 2 1 1 100 VAL QG 2rs2_ambr001 75 VAL HG11 1 1
1293 1 1 1 1 80 VAL MG2 2rs2_ambr001 55 VAL HG21 1 1
1293 1 2 1 1 81 ASP H 2rs2_ambr001 56 VAL H 1 1
1294 1 1 1 1 81 ASP H 2rs2_ambr001 56 ASP H 1 1
1294 1 2 1 1 81 ASP HB2 2rs2_ambr001 56 ASP HB2 1 1
1295 1 1 1 1 81 ASP H 2rs2_ambr001 56 ASP H 1 1
1295 1 2 1 1 81 ASP QB 2rs2_ambr001 56 ASP HB2 1 1
1296 1 1 1 1 81 ASP H 2rs2_ambr001 56 ASP H 1 1
1296 1 2 1 1 81 ASP HB3 2rs2_ambr001 56 ASP HB3 1 1
1297 1 1 1 1 81 ASP H 2rs2_ambr001 56 ASP H 1 1
1297 1 2 1 1 82 LYS HG3 2rs2_ambr001 57 LYS HG3 1 1
1298 1 1 1 1 81 ASP H 2rs2_ambr001 56 ASP H 1 1
1298 1 2 1 1 84 LEU MD1 2rs2_ambr001 59 LEU HD11 1 1
1299 1 1 1 1 81 ASP HA 2rs2_ambr001 56 ASP HA 1 1
1299 1 2 1 1 83 VAL H 2rs2_ambr001 58 VAL H 1 1
1300 1 1 1 1 81 ASP HA 2rs2_ambr001 56 ASP HA 1 1
1300 1 2 1 1 84 LEU H 2rs2_ambr001 59 LEU H 1 1
1301 1 1 1 1 81 ASP HA 2rs2_ambr001 56 ASP HA 1 1
1301 1 2 1 1 84 LEU HB2 2rs2_ambr001 59 LEU HB2 1 1
1302 1 1 1 1 81 ASP HA 2rs2_ambr001 56 ASP HA 1 1
1302 1 2 1 1 84 LEU MD1 2rs2_ambr001 59 LEU HD11 1 1
1303 1 1 1 1 81 ASP HA 2rs2_ambr001 56 ASP HA 1 1
1303 1 2 1 1 84 LEU HG 2rs2_ambr001 59 LEU HG 1 1
1304 1 1 1 1 81 ASP HA 2rs2_ambr001 56 ASP HA 1 1
1304 1 2 1 1 85 ALA H 2rs2_ambr001 60 ALA H 1 1
1305 1 1 1 1 81 ASP QB 2rs2_ambr001 56 ASP HB2 1 1
1305 1 2 1 1 82 LYS H 2rs2_ambr001 57 ASP H 1 1
1306 1 1 1 1 81 ASP QB 2rs2_ambr001 56 ASP HB2 1 1
1306 1 2 1 1 82 LYS HG3 2rs2_ambr001 57 ASP HG3 1 1
1307 1 1 1 1 81 ASP QB 2rs2_ambr001 56 ASP HB2 1 1
1307 1 2 1 1 84 LEU MD1 2rs2_ambr001 59 ASP HD11 1 1
1308 1 1 1 1 81 ASP HB2 2rs2_ambr001 56 ASP HB2 1 1
1308 1 2 1 1 82 LYS H 2rs2_ambr001 57 LYS H 1 1
1309 1 1 1 1 81 ASP HB2 2rs2_ambr001 56 ASP HB2 1 1
1309 1 2 1 1 82 LYS HG3 2rs2_ambr001 57 LYS HG3 1 1
1310 1 1 1 1 81 ASP HB3 2rs2_ambr001 56 ASP HB3 1 1
1310 1 2 1 1 82 LYS H 2rs2_ambr001 57 LYS H 1 1
1311 1 1 1 1 81 ASP HB3 2rs2_ambr001 56 ASP HB3 1 1
1311 1 2 1 1 82 LYS HG3 2rs2_ambr001 57 LYS HG3 1 1
1312 1 1 1 1 82 LYS H 2rs2_ambr001 57 LYS H 1 1
1312 1 2 1 1 82 LYS QB 2rs2_ambr001 57 LYS HB2 1 1
1313 1 1 1 1 82 LYS H 2rs2_ambr001 57 LYS H 1 1
1313 1 2 1 1 82 LYS QD 2rs2_ambr001 57 LYS HD2 1 1
1314 1 1 1 1 82 LYS H 2rs2_ambr001 57 LYS H 1 1
1314 1 2 1 1 82 LYS HG2 2rs2_ambr001 57 LYS HG2 1 1
1315 1 1 1 1 82 LYS H 2rs2_ambr001 57 LYS H 1 1
1315 1 2 1 1 82 LYS HG3 2rs2_ambr001 57 LYS HG3 1 1
1316 1 1 1 1 82 LYS H 2rs2_ambr001 57 LYS H 1 1
1316 1 2 1 1 83 VAL H 2rs2_ambr001 58 VAL H 1 1
1317 1 1 1 1 82 LYS H 2rs2_ambr001 57 LYS H 1 1
1317 1 2 1 1 83 VAL MG2 2rs2_ambr001 58 VAL HG21 1 1
1318 1 1 1 1 82 LYS HA 2rs2_ambr001 57 LYS HA 1 1
1318 1 2 1 1 82 LYS QD 2rs2_ambr001 57 LYS HD2 1 1
1319 1 1 1 1 82 LYS HA 2rs2_ambr001 57 LYS HA 1 1
1319 1 2 1 1 82 LYS QE 2rs2_ambr001 57 LYS HE2 1 1
1320 1 1 1 1 82 LYS HA 2rs2_ambr001 57 LYS HA 1 1
1320 1 2 1 1 82 LYS HG2 2rs2_ambr001 57 LYS HG2 1 1
1321 1 1 1 1 82 LYS HA 2rs2_ambr001 57 LYS HA 1 1
1321 1 2 1 1 82 LYS HG3 2rs2_ambr001 57 LYS HG3 1 1
1322 1 1 1 1 82 LYS HA 2rs2_ambr001 57 LYS HA 1 1
1322 1 2 1 1 85 ALA H 2rs2_ambr001 60 ALA H 1 1
1323 1 1 1 1 82 LYS HA 2rs2_ambr001 57 LYS HA 1 1
1323 1 2 1 1 85 ALA MB 2rs2_ambr001 60 ALA HB1 1 1
1324 1 1 1 1 82 LYS QB 2rs2_ambr001 57 LYS HB2 1 1
1324 1 2 1 1 83 VAL H 2rs2_ambr001 58 LYS H 1 1
1325 1 1 1 1 82 LYS QB 2rs2_ambr001 57 LYS HB2 1 1
1325 1 2 1 1 83 VAL HA 2rs2_ambr001 58 LYS HA 1 1
1326 1 1 1 1 82 LYS QB 2rs2_ambr001 57 LYS HB2 1 1
1326 1 2 1 1 83 VAL MG2 2rs2_ambr001 58 LYS HG21 1 1
1327 1 1 1 1 83 VAL H 2rs2_ambr001 58 VAL H 1 1
1327 1 2 1 1 83 VAL HB 2rs2_ambr001 58 VAL HB 1 1
1328 1 1 1 1 83 VAL H 2rs2_ambr001 58 VAL H 1 1
1328 1 2 1 1 83 VAL MG2 2rs2_ambr001 58 VAL HG21 1 1
1329 1 1 1 1 83 VAL H 2rs2_ambr001 58 VAL H 1 1
1329 1 2 1 1 84 LEU H 2rs2_ambr001 59 LEU H 1 1
1330 1 1 1 1 83 VAL H 2rs2_ambr001 58 VAL H 1 1
1330 1 2 1 1 84 LEU HG 2rs2_ambr001 59 LEU HG 1 1
1331 1 1 1 1 83 VAL HA 2rs2_ambr001 58 VAL HA 1 1
1331 1 2 1 1 84 LEU HG 2rs2_ambr001 59 LEU HG 1 1
1332 1 1 1 1 83 VAL HA 2rs2_ambr001 58 VAL HA 1 1
1332 1 2 1 1 85 ALA H 2rs2_ambr001 60 ALA H 1 1
1333 1 1 1 1 83 VAL HA 2rs2_ambr001 58 VAL HA 1 1
1333 1 2 1 1 85 ALA MB 2rs2_ambr001 60 ALA HB1 1 1
1334 1 1 1 1 83 VAL HA 2rs2_ambr001 58 VAL HA 1 1
1334 1 2 1 1 86 GLN H 2rs2_ambr001 61 GLN H 1 1
1335 1 1 1 1 83 VAL HA 2rs2_ambr001 58 VAL HA 1 1
1335 1 2 1 1 86 GLN QB 2rs2_ambr001 61 GLN HB2 1 1
1336 1 1 1 1 83 VAL HA 2rs2_ambr001 58 VAL HA 1 1
1336 1 2 1 1 89 HIS HE1 2rs2_ambr001 64 HID HE1 1 1
1337 1 1 1 1 83 VAL HB 2rs2_ambr001 58 VAL HB 1 1
1337 1 2 1 1 84 LEU H 2rs2_ambr001 59 LEU H 1 1
1338 1 1 1 1 83 VAL HB 2rs2_ambr001 58 VAL HB 1 1
1338 1 2 1 1 84 LEU MD2 2rs2_ambr001 59 LEU HD21 1 1
1339 1 1 1 1 83 VAL HB 2rs2_ambr001 58 VAL HB 1 1
1339 1 2 1 1 84 LEU HG 2rs2_ambr001 59 LEU HG 1 1
1340 1 1 1 1 83 VAL HB 2rs2_ambr001 58 VAL HB 1 1
1340 1 2 1 1 85 ALA H 2rs2_ambr001 60 ALA H 1 1
1341 1 1 1 1 83 VAL MG1 2rs2_ambr001 58 VAL HG11 1 1
1341 1 2 1 1 84 LEU H 2rs2_ambr001 59 VAL H 1 1
1342 1 1 1 1 83 VAL MG1 2rs2_ambr001 58 VAL HG11 1 1
1342 1 2 1 1 84 LEU HA 2rs2_ambr001 59 VAL HA 1 1
1343 1 1 1 1 83 VAL MG1 2rs2_ambr001 58 VAL HG11 1 1
1343 1 2 1 1 84 LEU HG 2rs2_ambr001 59 VAL HG 1 1
1344 1 1 1 1 83 VAL MG1 2rs2_ambr001 58 VAL HG11 1 1
1344 1 2 1 1 89 HIS HD2 2rs2_ambr001 64 VAL HD2 1 1
1345 1 1 1 1 83 VAL MG1 2rs2_ambr001 58 VAL HG11 1 1
1345 1 2 1 1 89 HIS HE1 2rs2_ambr001 64 VAL HE1 1 1
1346 1 1 1 1 83 VAL MG1 2rs2_ambr001 58 VAL HG11 1 1
1346 1 2 1 1 98 PRO HB2 2rs2_ambr001 73 VAL HB2 1 1
1347 1 1 1 1 83 VAL MG1 2rs2_ambr001 58 VAL HG11 1 1
1347 1 2 1 1 98 PRO HD2 2rs2_ambr001 73 VAL HD2 1 1
1348 1 1 1 1 83 VAL MG1 2rs2_ambr001 58 VAL HG11 1 1
1348 1 2 1 1 98 PRO HG2 2rs2_ambr001 73 VAL HG2 1 1
1349 1 1 1 1 83 VAL MG1 2rs2_ambr001 58 VAL HG11 1 1
1349 1 2 1 1 98 PRO HG3 2rs2_ambr001 73 VAL HG3 1 1
1350 1 1 1 1 83 VAL MG1 2rs2_ambr001 58 VAL HG11 1 1
1350 1 2 1 1 99 LYS H 2rs2_ambr001 74 VAL H 1 1
1351 1 1 1 1 83 VAL MG2 2rs2_ambr001 58 VAL HG21 1 1
1351 1 2 1 1 84 LEU H 2rs2_ambr001 59 VAL H 1 1
1352 1 1 1 1 83 VAL MG2 2rs2_ambr001 58 VAL HG21 1 1
1352 1 2 1 1 86 GLN H 2rs2_ambr001 61 VAL H 1 1
1353 1 1 1 1 83 VAL MG2 2rs2_ambr001 58 VAL HG21 1 1
1353 1 2 1 1 89 HIS HE1 2rs2_ambr001 64 VAL HE1 1 1
1354 1 1 1 1 83 VAL MG2 2rs2_ambr001 58 VAL HG21 1 1
1354 1 2 1 1 98 PRO HB2 2rs2_ambr001 73 VAL HB2 1 1
1355 1 1 1 1 83 VAL MG2 2rs2_ambr001 58 VAL HG21 1 1
1355 1 2 1 1 98 PRO HG3 2rs2_ambr001 73 VAL HG3 1 1
1356 1 1 1 1 84 LEU H 2rs2_ambr001 59 LEU H 1 1
1356 1 2 1 1 84 LEU HB2 2rs2_ambr001 59 LEU HB2 1 1
1357 1 1 1 1 84 LEU H 2rs2_ambr001 59 LEU H 1 1
1357 1 2 1 1 84 LEU HB3 2rs2_ambr001 59 LEU HB3 1 1
1358 1 1 1 1 84 LEU H 2rs2_ambr001 59 LEU H 1 1
1358 1 2 1 1 84 LEU MD1 2rs2_ambr001 59 LEU HD11 1 1
1359 1 1 1 1 84 LEU H 2rs2_ambr001 59 LEU H 1 1
1359 1 2 1 1 84 LEU MD2 2rs2_ambr001 59 LEU HD21 1 1
1360 1 1 1 1 84 LEU H 2rs2_ambr001 59 LEU H 1 1
1360 1 2 1 1 84 LEU HG 2rs2_ambr001 59 LEU HG 1 1
1361 1 1 1 1 84 LEU H 2rs2_ambr001 59 LEU H 1 1
1361 1 2 1 1 85 ALA H 2rs2_ambr001 60 ALA H 1 1
1362 1 1 1 1 84 LEU H 2rs2_ambr001 59 LEU H 1 1
1362 1 2 1 1 85 ALA HA 2rs2_ambr001 60 ALA HA 1 1
1363 1 1 1 1 84 LEU H 2rs2_ambr001 59 LEU H 1 1
1363 1 2 1 1 85 ALA MB 2rs2_ambr001 60 ALA HB1 1 1
1364 1 1 1 1 84 LEU H 2rs2_ambr001 59 LEU H 1 1
1364 1 2 1 1 86 GLN H 2rs2_ambr001 61 GLN H 1 1
1365 1 1 1 1 84 LEU HA 2rs2_ambr001 59 LEU HA 1 1
1365 1 2 1 1 84 LEU MD2 2rs2_ambr001 59 LEU HD21 1 1
1366 1 1 1 1 84 LEU HA 2rs2_ambr001 59 LEU HA 1 1
1366 1 2 1 1 84 LEU HG 2rs2_ambr001 59 LEU HG 1 1
1367 1 1 1 1 84 LEU HA 2rs2_ambr001 59 LEU HA 1 1
1367 1 2 1 1 86 GLN H 2rs2_ambr001 61 GLN H 1 1
1368 1 1 1 1 84 LEU HB2 2rs2_ambr001 59 LEU HB2 1 1
1368 1 2 1 1 85 ALA H 2rs2_ambr001 60 ALA H 1 1
1369 1 1 1 1 84 LEU HB3 2rs2_ambr001 59 LEU HB3 1 1
1369 1 2 1 1 85 ALA H 2rs2_ambr001 60 ALA H 1 1
1370 1 1 1 1 84 LEU MD1 2rs2_ambr001 59 LEU HD11 1 1
1370 1 2 1 1 85 ALA H 2rs2_ambr001 60 LEU H 1 1
1371 1 1 1 1 84 LEU MD1 2rs2_ambr001 59 LEU HD11 1 1
1371 1 2 1 1 85 ALA HA 2rs2_ambr001 60 LEU HA 1 1
1372 1 1 1 1 84 LEU MD1 2rs2_ambr001 59 LEU HD11 1 1
1372 1 2 1 1 100 VAL QG 2rs2_ambr001 75 LEU HG11 1 1
1373 1 1 1 1 84 LEU MD2 2rs2_ambr001 59 LEU HD21 1 1
1373 1 2 1 1 99 LYS HA 2rs2_ambr001 74 LEU HA 1 1
1374 1 1 1 1 84 LEU MD2 2rs2_ambr001 59 LEU HD21 1 1
1374 1 2 1 1 100 VAL H 2rs2_ambr001 75 LEU H 1 1
1375 1 1 1 1 84 LEU MD2 2rs2_ambr001 59 LEU HD21 1 1
1375 1 2 1 1 100 VAL QG 2rs2_ambr001 75 LEU HG11 1 1
1376 1 1 1 1 84 LEU HG 2rs2_ambr001 59 LEU HG 1 1
1376 1 2 1 1 85 ALA H 2rs2_ambr001 60 ALA H 1 1
1377 1 1 1 1 85 ALA H 2rs2_ambr001 60 ALA H 1 1
1377 1 2 1 1 85 ALA MB 2rs2_ambr001 60 ALA HB1 1 1
1378 1 1 1 1 85 ALA H 2rs2_ambr001 60 ALA H 1 1
1378 1 2 1 1 86 GLN QB 2rs2_ambr001 61 GLN HB2 1 1
1379 1 1 1 1 85 ALA HA 2rs2_ambr001 60 ALA HA 1 1
1379 1 2 1 1 86 GLN H 2rs2_ambr001 61 GLN H 1 1
1380 1 1 1 1 85 ALA MB 2rs2_ambr001 60 ALA HB1 1 1
1380 1 2 1 1 86 GLN H 2rs2_ambr001 61 ALA H 1 1
1381 1 1 1 1 85 ALA MB 2rs2_ambr001 60 ALA HB1 1 1
1381 1 2 1 1 86 GLN HA 2rs2_ambr001 61 ALA HA 1 1
1382 1 1 1 1 86 GLN H 2rs2_ambr001 61 GLN H 1 1
1382 1 2 1 1 86 GLN HB2 2rs2_ambr001 61 GLN HB2 1 1
1383 1 1 1 1 86 GLN H 2rs2_ambr001 61 GLN H 1 1
1383 1 2 1 1 86 GLN QB 2rs2_ambr001 61 GLN HB2 1 1
1384 1 1 1 1 86 GLN H 2rs2_ambr001 61 GLN H 1 1
1384 1 2 1 1 86 GLN HB3 2rs2_ambr001 61 GLN HB3 1 1
1385 1 1 1 1 86 GLN H 2rs2_ambr001 61 GLN H 1 1
1385 1 2 1 1 87 SER H 2rs2_ambr001 62 SER H 1 1
1386 1 1 1 1 86 GLN H 2rs2_ambr001 61 GLN H 1 1
1386 1 2 1 1 89 HIS HE1 2rs2_ambr001 64 HID HE1 1 1
1387 1 1 1 1 86 GLN HA 2rs2_ambr001 61 GLN HA 1 1
1387 1 2 1 1 86 GLN HG2 2rs2_ambr001 61 GLN HG2 1 1
1388 1 1 1 1 86 GLN HA 2rs2_ambr001 61 GLN HA 1 1
1388 1 2 1 1 86 GLN QG 2rs2_ambr001 61 GLN HG2 1 1
1389 1 1 1 1 86 GLN HA 2rs2_ambr001 61 GLN HA 1 1
1389 1 2 1 1 86 GLN HG3 2rs2_ambr001 61 GLN HG3 1 1
1390 1 1 1 1 86 GLN HA 2rs2_ambr001 61 GLN HA 1 1
1390 1 2 1 1 87 SER H 2rs2_ambr001 62 SER H 1 1
1391 1 1 1 1 86 GLN HA 2rs2_ambr001 61 GLN HA 1 1
1391 1 2 1 1 87 SER QB 2rs2_ambr001 62 SER HB2 1 1
1392 1 1 1 1 86 GLN HA 2rs2_ambr001 61 GLN HA 1 1
1392 1 2 1 1 88 ARG H 2rs2_ambr001 63 ARG H 1 1
1393 1 1 1 1 86 GLN QB 2rs2_ambr001 61 GLN HB2 1 1
1393 1 2 1 1 89 HIS HD2 2rs2_ambr001 64 GLN HD2 1 1
1394 1 1 1 1 86 GLN QB 2rs2_ambr001 61 GLN HB2 1 1
1394 1 2 1 1 89 HIS HE1 2rs2_ambr001 64 GLN HE1 1 1
1395 1 1 1 1 86 GLN HB2 2rs2_ambr001 61 GLN HB2 1 1
1395 1 2 1 1 89 HIS HE1 2rs2_ambr001 64 HID HE1 1 1
1396 1 1 1 1 86 GLN HB3 2rs2_ambr001 61 GLN HB3 1 1
1396 1 2 1 1 89 HIS HE1 2rs2_ambr001 64 HID HE1 1 1
1397 1 1 1 1 86 GLN QE 2rs2_ambr001 61 GLN HE21 1 1
1397 1 2 1 1 89 HIS HA 2rs2_ambr001 64 GLN HA 1 1
1398 1 1 1 1 86 GLN QE 2rs2_ambr001 61 GLN HE21 1 1
1398 1 2 1 1 90 GLU H 2rs2_ambr001 65 GLN H 1 1
1399 1 1 1 1 86 GLN HE21 2rs2_ambr001 61 GLN HE21 1 1
1399 1 2 1 1 89 HIS HA 2rs2_ambr001 64 HID HA 1 1
1400 1 1 1 1 86 GLN HE22 2rs2_ambr001 61 GLN HE22 1 1
1400 1 2 1 1 86 GLN HG2 2rs2_ambr001 61 GLN HG2 1 1
1401 1 1 1 1 86 GLN HE22 2rs2_ambr001 61 GLN HE22 1 1
1401 1 2 1 1 86 GLN HG3 2rs2_ambr001 61 GLN HG3 1 1
1402 1 1 1 1 86 GLN HE22 2rs2_ambr001 61 GLN HE22 1 1
1402 1 2 1 1 89 HIS HA 2rs2_ambr001 64 HID HA 1 1
1403 1 1 1 1 86 GLN QG 2rs2_ambr001 61 GLN HG2 1 1
1403 1 2 1 1 87 SER H 2rs2_ambr001 62 GLN H 1 1
1404 1 1 1 1 86 GLN QG 2rs2_ambr001 61 GLN HG2 1 1
1404 1 2 1 1 87 SER HA 2rs2_ambr001 62 GLN HA 1 1
1405 1 1 1 1 86 GLN QG 2rs2_ambr001 61 GLN HG2 1 1
1405 1 2 1 1 89 HIS HD2 2rs2_ambr001 64 GLN HD2 1 1
1406 1 1 1 1 86 GLN QG 2rs2_ambr001 61 GLN HG2 1 1
1406 1 2 1 1 89 HIS HE1 2rs2_ambr001 64 GLN HE1 1 1
1407 1 1 1 1 86 GLN HG2 2rs2_ambr001 61 GLN HG2 1 1
1407 1 2 1 1 87 SER H 2rs2_ambr001 62 SER H 1 1
1408 1 1 1 1 86 GLN HG2 2rs2_ambr001 61 GLN HG2 1 1
1408 1 2 1 1 88 ARG H 2rs2_ambr001 63 ARG H 1 1
1409 1 1 1 1 86 GLN HG2 2rs2_ambr001 61 GLN HG2 1 1
1409 1 2 1 1 89 HIS HE1 2rs2_ambr001 64 HID HE1 1 1
1410 1 1 1 1 86 GLN HG3 2rs2_ambr001 61 GLN HG3 1 1
1410 1 2 1 1 87 SER H 2rs2_ambr001 62 SER H 1 1
1411 1 1 1 1 86 GLN HG3 2rs2_ambr001 61 GLN HG3 1 1
1411 1 2 1 1 88 ARG H 2rs2_ambr001 63 ARG H 1 1
1412 1 1 1 1 86 GLN HG3 2rs2_ambr001 61 GLN HG3 1 1
1412 1 2 1 1 89 HIS HE1 2rs2_ambr001 64 HID HE1 1 1
1413 1 1 1 1 87 SER H 2rs2_ambr001 62 SER H 1 1
1413 1 2 1 1 87 SER QB 2rs2_ambr001 62 SER HB2 1 1
1414 1 1 1 1 87 SER H 2rs2_ambr001 62 SER H 1 1
1414 1 2 1 1 88 ARG H 2rs2_ambr001 63 ARG H 1 1
1415 1 1 1 1 87 SER QB 2rs2_ambr001 62 SER HB2 1 1
1415 1 2 1 1 88 ARG H 2rs2_ambr001 63 SER H 1 1
1416 1 1 1 1 87 SER QB 2rs2_ambr001 62 SER HB2 1 1
1416 1 2 1 1 88 ARG QB 2rs2_ambr001 63 SER HB2 1 1
1417 1 1 1 1 88 ARG H 2rs2_ambr001 63 ARG H 1 1
1417 1 2 1 1 88 ARG HB2 2rs2_ambr001 63 ARG HB2 1 1
1418 1 1 1 1 88 ARG H 2rs2_ambr001 63 ARG H 1 1
1418 1 2 1 1 88 ARG QB 2rs2_ambr001 63 ARG HB2 1 1
1419 1 1 1 1 88 ARG H 2rs2_ambr001 63 ARG H 1 1
1419 1 2 1 1 88 ARG HB3 2rs2_ambr001 63 ARG HB3 1 1
1420 1 1 1 1 88 ARG H 2rs2_ambr001 63 ARG H 1 1
1420 1 2 1 1 88 ARG QD 2rs2_ambr001 63 ARG HD2 1 1
1421 1 1 1 1 88 ARG H 2rs2_ambr001 63 ARG H 1 1
1421 1 2 1 1 88 ARG HG2 2rs2_ambr001 63 ARG HG2 1 1
1422 1 1 1 1 88 ARG H 2rs2_ambr001 63 ARG H 1 1
1422 1 2 1 1 88 ARG HG3 2rs2_ambr001 63 ARG HG3 1 1
1423 1 1 1 1 88 ARG H 2rs2_ambr001 63 ARG H 1 1
1423 1 2 1 1 89 HIS H 2rs2_ambr001 64 HID H 1 1
1424 1 1 1 1 88 ARG HA 2rs2_ambr001 63 ARG HA 1 1
1424 1 2 1 1 88 ARG HG2 2rs2_ambr001 63 ARG HG2 1 1
1425 1 1 1 1 88 ARG HA 2rs2_ambr001 63 ARG HA 1 1
1425 1 2 1 1 88 ARG HG3 2rs2_ambr001 63 ARG HG3 1 1
1426 1 1 1 1 88 ARG HA 2rs2_ambr001 63 ARG HA 1 1
1426 1 2 1 1 89 HIS H 2rs2_ambr001 64 HID H 1 1
1427 1 1 1 1 88 ARG HA 2rs2_ambr001 63 ARG HA 1 1
1427 1 2 1 1 89 HIS HD2 2rs2_ambr001 64 HID HD2 1 1
1428 1 1 1 1 88 ARG QB 2rs2_ambr001 63 ARG HB2 1 1
1428 1 2 1 1 89 HIS H 2rs2_ambr001 64 ARG H 1 1
1429 1 1 1 1 88 ARG HB2 2rs2_ambr001 63 ARG HB2 1 1
1429 1 2 1 1 89 HIS H 2rs2_ambr001 64 HID H 1 1
1430 1 1 1 1 88 ARG HB3 2rs2_ambr001 63 ARG HB3 1 1
1430 1 2 1 1 89 HIS H 2rs2_ambr001 64 HID H 1 1
1431 1 1 1 1 88 ARG QD 2rs2_ambr001 63 ARG HD2 1 1
1431 1 2 1 1 95 THR MG 2rs2_ambr001 70 ARG HG21 1 1
1432 1 1 1 1 88 ARG QG 2rs2_ambr001 63 ARG HG2 1 1
1432 1 2 1 1 89 HIS H 2rs2_ambr001 64 ARG H 1 1
1433 1 1 1 1 88 ARG HG2 2rs2_ambr001 63 ARG HG2 1 1
1433 1 2 1 1 89 HIS H 2rs2_ambr001 64 HID H 1 1
1434 1 1 1 1 88 ARG HG3 2rs2_ambr001 63 ARG HG3 1 1
1434 1 2 1 1 89 HIS H 2rs2_ambr001 64 HID H 1 1
1435 1 1 1 1 89 HIS H 2rs2_ambr001 64 HID H 1 1
1435 1 2 1 1 89 HIS HB2 2rs2_ambr001 64 HID HB2 1 1
1436 1 1 1 1 89 HIS H 2rs2_ambr001 64 HID H 1 1
1436 1 2 1 1 89 HIS HB3 2rs2_ambr001 64 HID HB3 1 1
1437 1 1 1 1 89 HIS H 2rs2_ambr001 64 HID H 1 1
1437 1 2 1 1 89 HIS HD2 2rs2_ambr001 64 HID HD2 1 1
1438 1 1 1 1 89 HIS H 2rs2_ambr001 64 HID H 1 1
1438 1 2 1 1 90 GLU H 2rs2_ambr001 65 GLU H 1 1
1439 1 1 1 1 89 HIS H 2rs2_ambr001 64 HID H 1 1
1439 1 2 1 1 95 THR MG 2rs2_ambr001 70 THR HG21 1 1
1440 1 1 1 1 89 HIS HA 2rs2_ambr001 64 HID HA 1 1
1440 1 2 1 1 90 GLU H 2rs2_ambr001 65 GLU H 1 1
1441 1 1 1 1 89 HIS HA 2rs2_ambr001 64 HID HA 1 1
1441 1 2 1 1 96 ILE MD 2rs2_ambr001 71 ILE HD11 1 1
1442 1 1 1 1 89 HIS QB 2rs2_ambr001 64 HID HB2 1 1
1442 1 2 1 1 90 GLU H 2rs2_ambr001 65 HID H 1 1
1443 1 1 1 1 89 HIS QB 2rs2_ambr001 64 HID HB2 1 1
1443 1 2 1 1 90 GLU HA 2rs2_ambr001 65 HID HA 1 1
1444 1 1 1 1 89 HIS QB 2rs2_ambr001 64 HID HB2 1 1
1444 1 2 1 1 96 ILE H 2rs2_ambr001 71 HID H 1 1
1445 1 1 1 1 89 HIS QB 2rs2_ambr001 64 HID HB2 1 1
1445 1 2 1 1 96 ILE MD 2rs2_ambr001 71 HID HD11 1 1
1446 1 1 1 1 89 HIS QB 2rs2_ambr001 64 HID HB2 1 1
1446 1 2 1 1 96 ILE QG 2rs2_ambr001 71 HID HG12 1 1
1447 1 1 1 1 89 HIS QB 2rs2_ambr001 64 HID HB2 1 1
1447 1 2 1 1 96 ILE MG 2rs2_ambr001 71 HID HG21 1 1
1448 1 1 1 1 89 HIS QB 2rs2_ambr001 64 HID HB2 1 1
1448 1 2 1 1 98 PRO HD3 2rs2_ambr001 73 HID HD3 1 1
1449 1 1 1 1 89 HIS HB2 2rs2_ambr001 64 HID HB2 1 1
1449 1 2 1 1 90 GLU H 2rs2_ambr001 65 GLU H 1 1
1450 1 1 1 1 89 HIS HB2 2rs2_ambr001 64 HID HB2 1 1
1450 1 2 1 1 96 ILE H 2rs2_ambr001 71 ILE H 1 1
1451 1 1 1 1 89 HIS HB2 2rs2_ambr001 64 HID HB2 1 1
1451 1 2 1 1 96 ILE MD 2rs2_ambr001 71 ILE HD11 1 1
1452 1 1 1 1 89 HIS HB2 2rs2_ambr001 64 HID HB2 1 1
1452 1 2 1 1 96 ILE HG12 2rs2_ambr001 71 ILE HG12 1 1
1453 1 1 1 1 89 HIS HB2 2rs2_ambr001 64 HID HB2 1 1
1453 1 2 1 1 96 ILE HG13 2rs2_ambr001 71 ILE HG13 1 1
1454 1 1 1 1 89 HIS HB2 2rs2_ambr001 64 HID HB2 1 1
1454 1 2 1 1 98 PRO HG3 2rs2_ambr001 73 PRO HG3 1 1
1455 1 1 1 1 89 HIS HB3 2rs2_ambr001 64 HID HB3 1 1
1455 1 2 1 1 90 GLU H 2rs2_ambr001 65 GLU H 1 1
1456 1 1 1 1 89 HIS HB3 2rs2_ambr001 64 HID HB3 1 1
1456 1 2 1 1 96 ILE H 2rs2_ambr001 71 ILE H 1 1
1457 1 1 1 1 89 HIS HB3 2rs2_ambr001 64 HID HB3 1 1
1457 1 2 1 1 96 ILE MD 2rs2_ambr001 71 ILE HD11 1 1
1458 1 1 1 1 89 HIS HB3 2rs2_ambr001 64 HID HB3 1 1
1458 1 2 1 1 96 ILE HG12 2rs2_ambr001 71 ILE HG12 1 1
1459 1 1 1 1 89 HIS HB3 2rs2_ambr001 64 HID HB3 1 1
1459 1 2 1 1 96 ILE HG13 2rs2_ambr001 71 ILE HG13 1 1
1460 1 1 1 1 89 HIS HB3 2rs2_ambr001 64 HID HB3 1 1
1460 1 2 1 1 98 PRO HG3 2rs2_ambr001 73 PRO HG3 1 1
1461 1 1 1 1 89 HIS HD2 2rs2_ambr001 64 HID HD2 1 1
1461 1 2 1 1 96 ILE QG 2rs2_ambr001 71 ILE HG12 1 1
1462 1 1 1 1 89 HIS HD2 2rs2_ambr001 64 HID HD2 1 1
1462 1 2 1 1 98 PRO HD2 2rs2_ambr001 73 PRO HD2 1 1
1463 1 1 1 1 89 HIS HD2 2rs2_ambr001 64 HID HD2 1 1
1463 1 2 1 1 98 PRO HD3 2rs2_ambr001 73 PRO HD3 1 1
1464 1 1 1 1 89 HIS HD2 2rs2_ambr001 64 HID HD2 1 1
1464 1 2 1 1 98 PRO HG2 2rs2_ambr001 73 PRO HG2 1 1
1465 1 1 1 1 89 HIS HD2 2rs2_ambr001 64 HID HD2 1 1
1465 1 2 1 1 98 PRO HG3 2rs2_ambr001 73 PRO HG3 1 1
1466 1 1 1 1 90 GLU H 2rs2_ambr001 65 GLU H 1 1
1466 1 2 1 1 90 GLU HB2 2rs2_ambr001 65 GLU HB2 1 1
1467 1 1 1 1 90 GLU H 2rs2_ambr001 65 GLU H 1 1
1467 1 2 1 1 90 GLU QB 2rs2_ambr001 65 GLU HB2 1 1
1468 1 1 1 1 90 GLU H 2rs2_ambr001 65 GLU H 1 1
1468 1 2 1 1 90 GLU HB3 2rs2_ambr001 65 GLU HB3 1 1
1469 1 1 1 1 90 GLU H 2rs2_ambr001 65 GLU H 1 1
1469 1 2 1 1 90 GLU QG 2rs2_ambr001 65 GLU HG2 1 1
1470 1 1 1 1 90 GLU H 2rs2_ambr001 65 GLU H 1 1
1470 1 2 1 1 96 ILE MD 2rs2_ambr001 71 ILE HD11 1 1
1471 1 1 1 1 90 GLU HA 2rs2_ambr001 65 GLU HA 1 1
1471 1 2 1 1 91 LEU H 2rs2_ambr001 66 LEU H 1 1
1472 1 1 1 1 90 GLU HA 2rs2_ambr001 65 GLU HA 1 1
1472 1 2 1 1 94 LYS H 2rs2_ambr001 69 LYS H 1 1
1473 1 1 1 1 90 GLU HA 2rs2_ambr001 65 GLU HA 1 1
1473 1 2 1 1 95 THR H 2rs2_ambr001 70 THR H 1 1
1474 1 1 1 1 90 GLU HA 2rs2_ambr001 65 GLU HA 1 1
1474 1 2 1 1 95 THR HA 2rs2_ambr001 70 THR HA 1 1
1475 1 1 1 1 90 GLU HA 2rs2_ambr001 65 GLU HA 1 1
1475 1 2 1 1 95 THR MG 2rs2_ambr001 70 THR HG21 1 1
1476 1 1 1 1 90 GLU HA 2rs2_ambr001 65 GLU HA 1 1
1476 1 2 1 1 96 ILE H 2rs2_ambr001 71 ILE H 1 1
1477 1 1 1 1 90 GLU HA 2rs2_ambr001 65 GLU HA 1 1
1477 1 2 1 1 96 ILE MD 2rs2_ambr001 71 ILE HD11 1 1
1478 1 1 1 1 90 GLU HA 2rs2_ambr001 65 GLU HA 1 1
1478 1 2 1 1 96 ILE QG 2rs2_ambr001 71 ILE HG12 1 1
1479 1 1 1 1 90 GLU HA 2rs2_ambr001 65 GLU HA 1 1
1479 1 2 1 1 96 ILE MG 2rs2_ambr001 71 ILE HG21 1 1
1480 1 1 1 1 90 GLU QB 2rs2_ambr001 65 GLU HB2 1 1
1480 1 2 1 1 91 LEU H 2rs2_ambr001 66 GLU H 1 1
1481 1 1 1 1 90 GLU HB2 2rs2_ambr001 65 GLU HB2 1 1
1481 1 2 1 1 91 LEU H 2rs2_ambr001 66 LEU H 1 1
1482 1 1 1 1 90 GLU HB3 2rs2_ambr001 65 GLU HB3 1 1
1482 1 2 1 1 91 LEU H 2rs2_ambr001 66 LEU H 1 1
1483 1 1 1 1 90 GLU QG 2rs2_ambr001 65 GLU HG2 1 1
1483 1 2 1 1 91 LEU H 2rs2_ambr001 66 GLU H 1 1
1484 1 1 1 1 90 GLU QG 2rs2_ambr001 65 GLU HG2 1 1
1484 1 2 1 1 93 SER H 2rs2_ambr001 68 GLU H 1 1
1485 1 1 1 1 90 GLU QG 2rs2_ambr001 65 GLU HG2 1 1
1485 1 2 1 1 93 SER HA 2rs2_ambr001 68 GLU HA 1 1
1486 1 1 1 1 90 GLU QG 2rs2_ambr001 65 GLU HG2 1 1
1486 1 2 1 1 94 LYS H 2rs2_ambr001 69 GLU H 1 1
1487 1 1 1 1 90 GLU QG 2rs2_ambr001 65 GLU HG2 1 1
1487 1 2 1 1 95 THR HA 2rs2_ambr001 70 GLU HA 1 1
1488 1 1 1 1 90 GLU QG 2rs2_ambr001 65 GLU HG2 1 1
1488 1 2 1 1 96 ILE H 2rs2_ambr001 71 GLU H 1 1
1489 1 1 1 1 91 LEU H 2rs2_ambr001 66 LEU H 1 1
1489 1 2 1 1 91 LEU HB2 2rs2_ambr001 66 LEU HB2 1 1
1490 1 1 1 1 91 LEU H 2rs2_ambr001 66 LEU H 1 1
1490 1 2 1 1 91 LEU HB3 2rs2_ambr001 66 LEU HB3 1 1
1491 1 1 1 1 91 LEU H 2rs2_ambr001 66 LEU H 1 1
1491 1 2 1 1 92 ASP H 2rs2_ambr001 67 ASP H 1 1
1492 1 1 1 1 91 LEU H 2rs2_ambr001 66 LEU H 1 1
1492 1 2 1 1 94 LYS H 2rs2_ambr001 69 LYS H 1 1
1493 1 1 1 1 91 LEU H 2rs2_ambr001 66 LEU H 1 1
1493 1 2 1 1 94 LYS HB2 2rs2_ambr001 69 LYS HB2 1 1
1494 1 1 1 1 91 LEU H 2rs2_ambr001 66 LEU H 1 1
1494 1 2 1 1 96 ILE H 2rs2_ambr001 71 ILE H 1 1
1495 1 1 1 1 91 LEU H 2rs2_ambr001 66 LEU H 1 1
1495 1 2 1 1 96 ILE MD 2rs2_ambr001 71 ILE HD11 1 1
1496 1 1 1 1 91 LEU H 2rs2_ambr001 66 LEU H 1 1
1496 1 2 1 1 96 ILE MG 2rs2_ambr001 71 ILE HG21 1 1
1497 1 1 1 1 91 LEU HA 2rs2_ambr001 66 LEU HA 1 1
1497 1 2 1 1 91 LEU MD1 2rs2_ambr001 66 LEU HD11 1 1
1498 1 1 1 1 91 LEU HA 2rs2_ambr001 66 LEU HA 1 1
1498 1 2 1 1 92 ASP H 2rs2_ambr001 67 ASP H 1 1
1499 1 1 1 1 91 LEU HA 2rs2_ambr001 66 LEU HA 1 1
1499 1 2 1 1 93 SER H 2rs2_ambr001 68 SER H 1 1
1500 1 1 1 1 91 LEU HA 2rs2_ambr001 66 LEU HA 1 1
1500 1 2 1 1 94 LYS H 2rs2_ambr001 69 LYS H 1 1
1501 1 1 1 1 91 LEU HB2 2rs2_ambr001 66 LEU HB2 1 1
1501 1 2 1 1 92 ASP H 2rs2_ambr001 67 ASP H 1 1
1502 1 1 1 1 91 LEU HB2 2rs2_ambr001 66 LEU HB2 1 1
1502 1 2 1 1 96 ILE MG 2rs2_ambr001 71 ILE HG21 1 1
1503 1 1 1 1 91 LEU HB3 2rs2_ambr001 66 LEU HB3 1 1
1503 1 2 1 1 94 LYS H 2rs2_ambr001 69 LYS H 1 1
1504 1 1 1 1 91 LEU HB3 2rs2_ambr001 66 LEU HB3 1 1
1504 1 2 1 1 96 ILE MD 2rs2_ambr001 71 ILE HD11 1 1
1505 1 1 1 1 91 LEU HB3 2rs2_ambr001 66 LEU HB3 1 1
1505 1 2 1 1 96 ILE MG 2rs2_ambr001 71 ILE HG21 1 1
1506 1 1 1 1 91 LEU MD1 2rs2_ambr001 66 LEU HD11 1 1
1506 1 2 1 1 92 ASP H 2rs2_ambr001 67 LEU H 1 1
1507 1 1 1 1 91 LEU MD1 2rs2_ambr001 66 LEU HD11 1 1
1507 1 2 1 1 93 SER H 2rs2_ambr001 68 LEU H 1 1
1508 1 1 1 1 91 LEU MD2 2rs2_ambr001 66 LEU HD21 1 1
1508 1 2 1 1 92 ASP H 2rs2_ambr001 67 LEU H 1 1
1509 1 1 1 1 91 LEU HG 2rs2_ambr001 66 LEU HG 1 1
1509 1 2 1 1 92 ASP H 2rs2_ambr001 67 ASP H 1 1
1510 1 1 1 1 91 LEU HG 2rs2_ambr001 66 LEU HG 1 1
1510 1 2 1 1 92 ASP HB2 2rs2_ambr001 67 ASP HB2 1 1
1511 1 1 1 1 91 LEU HG 2rs2_ambr001 66 LEU HG 1 1
1511 1 2 1 1 92 ASP QB 2rs2_ambr001 67 ASP HB2 1 1
1512 1 1 1 1 91 LEU HG 2rs2_ambr001 66 LEU HG 1 1
1512 1 2 1 1 92 ASP HB3 2rs2_ambr001 67 ASP HB3 1 1
1513 1 1 1 1 92 ASP H 2rs2_ambr001 67 ASP H 1 1
1513 1 2 1 1 92 ASP HA 2rs2_ambr001 67 ASP HA 1 1
1514 1 1 1 1 92 ASP H 2rs2_ambr001 67 ASP H 1 1
1514 1 2 1 1 93 SER H 2rs2_ambr001 68 SER H 1 1
1515 1 1 1 1 92 ASP H 2rs2_ambr001 67 ASP H 1 1
1515 1 2 1 1 93 SER HA 2rs2_ambr001 68 SER HA 1 1
1516 1 1 1 1 92 ASP H 2rs2_ambr001 67 ASP H 1 1
1516 1 2 1 1 94 LYS H 2rs2_ambr001 69 LYS H 1 1
1517 1 1 1 1 92 ASP HA 2rs2_ambr001 67 ASP HA 1 1
1517 1 2 1 1 93 SER H 2rs2_ambr001 68 SER H 1 1
1518 1 1 1 1 92 ASP HA 2rs2_ambr001 67 ASP HA 1 1
1518 1 2 1 1 93 SER HA 2rs2_ambr001 68 SER HA 1 1
1519 1 1 1 1 92 ASP HA 2rs2_ambr001 67 ASP HA 1 1
1519 1 2 1 1 94 LYS H 2rs2_ambr001 69 LYS H 1 1
1520 1 1 1 1 92 ASP QB 2rs2_ambr001 67 ASP HB2 1 1
1520 1 2 1 1 93 SER QB 2rs2_ambr001 68 ASP HB2 1 1
1521 1 1 1 1 93 SER H 2rs2_ambr001 68 SER H 1 1
1521 1 2 1 1 93 SER HA 2rs2_ambr001 68 SER HA 1 1
1522 1 1 1 1 93 SER H 2rs2_ambr001 68 SER H 1 1
1522 1 2 1 1 93 SER HB2 2rs2_ambr001 68 SER HB2 1 1
1523 1 1 1 1 93 SER H 2rs2_ambr001 68 SER H 1 1
1523 1 2 1 1 93 SER HB3 2rs2_ambr001 68 SER HB3 1 1
1524 1 1 1 1 93 SER H 2rs2_ambr001 68 SER H 1 1
1524 1 2 1 1 94 LYS H 2rs2_ambr001 69 LYS H 1 1
1525 1 1 1 1 93 SER HA 2rs2_ambr001 68 SER HA 1 1
1525 1 2 1 1 94 LYS H 2rs2_ambr001 69 LYS H 1 1
1526 1 1 1 1 93 SER QB 2rs2_ambr001 68 SER HB2 1 1
1526 1 2 1 1 94 LYS H 2rs2_ambr001 69 SER H 1 1
1527 1 1 1 1 93 SER QB 2rs2_ambr001 68 SER HB2 1 1
1527 1 2 1 1 94 LYS HG2 2rs2_ambr001 69 SER HG2 1 1
1528 1 1 1 1 93 SER HB2 2rs2_ambr001 68 SER HB2 1 1
1528 1 2 1 1 94 LYS H 2rs2_ambr001 69 LYS H 1 1
1529 1 1 1 1 93 SER HB3 2rs2_ambr001 68 SER HB3 1 1
1529 1 2 1 1 94 LYS H 2rs2_ambr001 69 LYS H 1 1
1530 1 1 1 1 94 LYS H 2rs2_ambr001 69 LYS H 1 1
1530 1 2 1 1 94 LYS HB2 2rs2_ambr001 69 LYS HB2 1 1
1531 1 1 1 1 94 LYS H 2rs2_ambr001 69 LYS H 1 1
1531 1 2 1 1 94 LYS HB3 2rs2_ambr001 69 LYS HB3 1 1
1532 1 1 1 1 94 LYS H 2rs2_ambr001 69 LYS H 1 1
1532 1 2 1 1 94 LYS HG2 2rs2_ambr001 69 LYS HG2 1 1
1533 1 1 1 1 94 LYS H 2rs2_ambr001 69 LYS H 1 1
1533 1 2 1 1 94 LYS HG3 2rs2_ambr001 69 LYS HG3 1 1
1534 1 1 1 1 94 LYS H 2rs2_ambr001 69 LYS H 1 1
1534 1 2 1 1 95 THR H 2rs2_ambr001 70 THR H 1 1
1535 1 1 1 1 94 LYS H 2rs2_ambr001 69 LYS H 1 1
1535 1 2 1 1 96 ILE MG 2rs2_ambr001 71 ILE HG21 1 1
1536 1 1 1 1 94 LYS HA 2rs2_ambr001 69 LYS HA 1 1
1536 1 2 1 1 94 LYS HD2 2rs2_ambr001 69 LYS HD2 1 1
1537 1 1 1 1 94 LYS HA 2rs2_ambr001 69 LYS HA 1 1
1537 1 2 1 1 94 LYS HD3 2rs2_ambr001 69 LYS HD3 1 1
1538 1 1 1 1 94 LYS HA 2rs2_ambr001 69 LYS HA 1 1
1538 1 2 1 1 95 THR H 2rs2_ambr001 70 THR H 1 1
1539 1 1 1 1 94 LYS HA 2rs2_ambr001 69 LYS HA 1 1
1539 1 2 1 1 95 THR HB 2rs2_ambr001 70 THR HB 1 1
1540 1 1 1 1 94 LYS HB2 2rs2_ambr001 69 LYS HB2 1 1
1540 1 2 1 1 96 ILE MG 2rs2_ambr001 71 ILE HG21 1 1
1541 1 1 1 1 94 LYS HB3 2rs2_ambr001 69 LYS HB3 1 1
1541 1 2 1 1 95 THR H 2rs2_ambr001 70 THR H 1 1
1542 1 1 1 1 94 LYS HB3 2rs2_ambr001 69 LYS HB3 1 1
1542 1 2 1 1 96 ILE MG 2rs2_ambr001 71 ILE HG21 1 1
1543 1 1 1 1 94 LYS QD 2rs2_ambr001 69 LYS HD2 1 1
1543 1 2 1 1 95 THR H 2rs2_ambr001 70 LYS H 1 1
1544 1 1 1 1 94 LYS QD 2rs2_ambr001 69 LYS HD2 1 1
1544 1 2 2 2 1 G H8 2rs2_ambr002 1 RG5 H8 1 1
1545 1 1 1 1 94 LYS QE 2rs2_ambr001 69 LYS HE2 1 1
1545 1 2 2 2 1 G H1' 2rs2_ambr002 1 RG5 H1' 1 1
1546 1 1 1 1 94 LYS QE 2rs2_ambr001 69 LYS HE2 1 1
1546 1 2 2 2 1 G H2' 2rs2_ambr002 1 RG5 H2'1 1 1
1547 1 1 1 1 94 LYS HG2 2rs2_ambr001 69 LYS HG2 1 1
1547 1 2 1 1 95 THR H 2rs2_ambr001 70 THR H 1 1
1548 1 1 1 1 94 LYS HG3 2rs2_ambr001 69 LYS HG3 1 1
1548 1 2 1 1 95 THR H 2rs2_ambr001 70 THR H 1 1
1549 1 1 1 1 94 LYS HG3 2rs2_ambr001 69 LYS HG3 1 1
1549 1 2 1 1 96 ILE MG 2rs2_ambr001 71 ILE HG21 1 1
1550 1 1 1 1 95 THR H 2rs2_ambr001 70 THR H 1 1
1550 1 2 1 1 95 THR HB 2rs2_ambr001 70 THR HB 1 1
1551 1 1 1 1 95 THR H 2rs2_ambr001 70 THR H 1 1
1551 1 2 1 1 96 ILE H 2rs2_ambr001 71 ILE H 1 1
1552 1 1 1 1 95 THR HA 2rs2_ambr001 70 THR HA 1 1
1552 1 2 1 1 96 ILE H 2rs2_ambr001 71 ILE H 1 1
1553 1 1 1 1 95 THR HA 2rs2_ambr001 70 THR HA 1 1
1553 1 2 1 1 96 ILE MG 2rs2_ambr001 71 ILE HG21 1 1
1554 1 1 1 1 95 THR HB 2rs2_ambr001 70 THR HB 1 1
1554 1 2 1 1 96 ILE H 2rs2_ambr001 71 ILE H 1 1
1555 1 1 1 1 95 THR HB 2rs2_ambr001 70 THR HB 1 1
1555 1 2 1 1 96 ILE HA 2rs2_ambr001 71 ILE HA 1 1
1556 1 1 1 1 95 THR MG 2rs2_ambr001 70 THR HG21 1 1
1556 1 2 1 1 96 ILE H 2rs2_ambr001 71 THR H 1 1
1557 1 1 1 1 96 ILE H 2rs2_ambr001 71 ILE H 1 1
1557 1 2 1 1 96 ILE MD 2rs2_ambr001 71 ILE HD11 1 1
1558 1 1 1 1 96 ILE H 2rs2_ambr001 71 ILE H 1 1
1558 1 2 1 1 96 ILE HG12 2rs2_ambr001 71 ILE HG12 1 1
1559 1 1 1 1 96 ILE H 2rs2_ambr001 71 ILE H 1 1
1559 1 2 1 1 96 ILE QG 2rs2_ambr001 71 ILE HG12 1 1
1560 1 1 1 1 96 ILE H 2rs2_ambr001 71 ILE H 1 1
1560 1 2 1 1 96 ILE HG13 2rs2_ambr001 71 ILE HG13 1 1
1561 1 1 1 1 96 ILE H 2rs2_ambr001 71 ILE H 1 1
1561 1 2 1 1 96 ILE MG 2rs2_ambr001 71 ILE HG21 1 1
1562 1 1 1 1 96 ILE HA 2rs2_ambr001 71 ILE HA 1 1
1562 1 2 1 1 97 ASP H 2rs2_ambr001 72 ASP H 1 1
1563 1 1 1 1 96 ILE HB 2rs2_ambr001 71 ILE HB 1 1
1563 1 2 1 1 97 ASP H 2rs2_ambr001 72 ASP H 1 1
1564 1 1 1 1 96 ILE HB 2rs2_ambr001 71 ILE HB 1 1
1564 1 2 1 1 98 PRO HG3 2rs2_ambr001 73 PRO HG3 1 1
1565 1 1 1 1 96 ILE MD 2rs2_ambr001 71 ILE HD11 1 1
1565 1 2 1 1 97 ASP H 2rs2_ambr001 72 ILE H 1 1
1566 1 1 1 1 96 ILE MD 2rs2_ambr001 71 ILE HD11 1 1
1566 1 2 1 1 98 PRO HD2 2rs2_ambr001 73 ILE HD2 1 1
1567 1 1 1 1 96 ILE MD 2rs2_ambr001 71 ILE HD11 1 1
1567 1 2 1 1 98 PRO HD3 2rs2_ambr001 73 ILE HD3 1 1
1568 1 1 1 1 96 ILE MD 2rs2_ambr001 71 ILE HD11 1 1
1568 1 2 1 1 98 PRO HG2 2rs2_ambr001 73 ILE HG2 1 1
1569 1 1 1 1 96 ILE MD 2rs2_ambr001 71 ILE HD11 1 1
1569 1 2 1 1 98 PRO HG3 2rs2_ambr001 73 ILE HG3 1 1
1570 1 1 1 1 96 ILE QG 2rs2_ambr001 71 ILE HG12 1 1
1570 1 2 1 1 98 PRO HD3 2rs2_ambr001 73 ILE HD3 1 1
1571 1 1 1 1 96 ILE MG 2rs2_ambr001 71 ILE HG21 1 1
1571 1 2 1 1 97 ASP H 2rs2_ambr001 72 ILE H 1 1
1572 1 1 1 1 97 ASP H 2rs2_ambr001 72 ASP H 1 1
1572 1 2 1 1 97 ASP HB2 2rs2_ambr001 72 ASP HB2 1 1
1573 1 1 1 1 97 ASP H 2rs2_ambr001 72 ASP H 1 1
1573 1 2 1 1 97 ASP HB3 2rs2_ambr001 72 ASP HB3 1 1
1574 1 1 1 1 97 ASP H 2rs2_ambr001 72 ASP H 1 1
1574 1 2 1 1 98 PRO HD3 2rs2_ambr001 73 PRO HD3 1 1
1575 1 1 1 1 97 ASP HA 2rs2_ambr001 72 ASP HA 1 1
1575 1 2 1 1 98 PRO HD2 2rs2_ambr001 73 PRO HD2 1 1
1576 1 1 1 1 97 ASP HA 2rs2_ambr001 72 ASP HA 1 1
1576 1 2 1 1 98 PRO HD3 2rs2_ambr001 73 PRO HD3 1 1
1577 1 1 1 1 97 ASP HA 2rs2_ambr001 72 ASP HA 1 1
1577 1 2 1 1 98 PRO HG3 2rs2_ambr001 73 PRO HG3 1 1
1578 1 1 1 1 98 PRO HA 2rs2_ambr001 73 PRO HA 1 1
1578 1 2 1 1 99 LYS H 2rs2_ambr001 74 LYS H 1 1
1579 1 1 1 1 98 PRO HA 2rs2_ambr001 73 PRO HA 1 1
1579 1 2 1 1 99 LYS QG 2rs2_ambr001 74 LYS HG2 1 1
1580 1 1 1 1 98 PRO HB3 2rs2_ambr001 73 PRO HB3 1 1
1580 1 2 1 1 99 LYS H 2rs2_ambr001 74 LYS H 1 1
1581 1 1 1 1 99 LYS H 2rs2_ambr001 74 LYS H 1 1
1581 1 2 1 1 99 LYS QE 2rs2_ambr001 74 LYS HE2 1 1
1582 1 1 1 1 99 LYS H 2rs2_ambr001 74 LYS H 1 1
1582 1 2 1 1 99 LYS QG 2rs2_ambr001 74 LYS HG2 1 1
1583 1 1 1 1 99 LYS HA 2rs2_ambr001 74 LYS HA 1 1
1583 1 2 1 1 100 VAL H 2rs2_ambr001 75 VAL H 1 1
1584 1 1 1 1 99 LYS HA 2rs2_ambr001 74 LYS HA 1 1
1584 1 2 1 1 100 VAL QG 2rs2_ambr001 75 VAL HG11 1 1
1585 1 1 1 1 99 LYS QB 2rs2_ambr001 74 LYS HB2 1 1
1585 1 2 1 1 99 LYS QE 2rs2_ambr001 74 LYS HE2 1 1
1586 1 1 1 1 99 LYS QB 2rs2_ambr001 74 LYS HB2 1 1
1586 1 2 1 1 100 VAL QG 2rs2_ambr001 75 LYS HG11 1 1
1587 1 1 1 1 99 LYS QB 2rs2_ambr001 74 RA HB2 1 1
1587 1 2 2 2 3 A Q6 2rs2_ambr002 3 RA H61 1 1
1588 1 1 1 1 99 LYS HB2 2rs2_ambr001 74 LYS HB2 1 1
1588 1 2 1 1 100 VAL H 2rs2_ambr001 75 VAL H 1 1
1589 1 1 1 1 99 LYS HB3 2rs2_ambr001 74 LYS HB3 1 1
1589 1 2 1 1 100 VAL H 2rs2_ambr001 75 VAL H 1 1
1590 1 1 1 1 99 LYS QD 2rs2_ambr001 74 RA HD2 1 1
1590 1 2 2 2 3 A Q6 2rs2_ambr002 3 RA H61 1 1
1591 1 1 1 1 99 LYS QE 2rs2_ambr001 74 RA HE2 1 1
1591 1 2 2 2 3 A Q6 2rs2_ambr002 3 RA H61 1 1
1592 1 1 1 1 99 LYS QG 2rs2_ambr001 74 LYS HG2 1 1
1592 1 2 1 1 100 VAL H 2rs2_ambr001 75 LYS H 1 1
1593 1 1 1 1 99 LYS QG 2rs2_ambr001 74 RA HG2 1 1
1593 1 2 2 2 3 A Q6 2rs2_ambr002 3 RA H61 1 1
1594 1 1 1 1 100 VAL H 2rs2_ambr001 75 VAL H 1 1
1594 1 2 1 1 100 VAL HB 2rs2_ambr001 75 VAL HB 1 1
1595 1 1 1 1 100 VAL H 2rs2_ambr001 75 VAL H 1 1
1595 1 2 1 1 100 VAL QG 2rs2_ambr001 75 VAL HG11 1 1
1596 1 1 1 1 100 VAL HA 2rs2_ambr001 75 VAL HA 1 1
1596 1 2 1 1 101 ALA H 2rs2_ambr001 76 ALA H 1 1
1597 1 1 1 1 100 VAL HA 2rs2_ambr001 75 VAL HA 1 1
1597 1 2 1 1 101 ALA MB 2rs2_ambr001 76 ALA HB1 1 1
1598 1 1 1 1 100 VAL HB 2rs2_ambr001 75 VAL HB 1 1
1598 1 2 1 1 101 ALA H 2rs2_ambr001 76 ALA H 1 1
1599 1 1 1 1 100 VAL QG 2rs2_ambr001 75 VAL HG11 1 1
1599 1 2 1 1 101 ALA H 2rs2_ambr001 76 VAL H 1 1
1600 1 1 1 1 100 VAL MG1 2rs2_ambr001 75 VAL HG11 1 1
1600 1 2 1 1 101 ALA H 2rs2_ambr001 76 VAL H 1 1
1601 1 1 1 1 100 VAL MG2 2rs2_ambr001 75 VAL HG21 1 1
1601 1 2 1 1 101 ALA H 2rs2_ambr001 76 VAL H 1 1
1602 1 1 1 1 101 ALA HA 2rs2_ambr001 76 ALA HA 1 1
1602 1 2 2 2 3 A H2 2rs2_ambr002 3 RA H2 1 1
1603 1 1 1 1 101 ALA HA 2rs2_ambr001 76 RA HA 1 1
1603 1 2 2 2 3 A Q6 2rs2_ambr002 3 RA H61 1 1
1604 1 1 1 1 101 ALA MB 2rs2_ambr001 76 ALA HB1 1 1
1604 1 2 1 1 102 PHE H 2rs2_ambr001 77 ALA H 1 1
1605 1 1 1 1 101 ALA MB 2rs2_ambr001 76 ALA HB1 1 1
1605 1 2 2 2 3 A H2 2rs2_ambr002 3 RA H2 1 1
1606 1 1 1 1 101 ALA MB 2rs2_ambr001 76 RA HB1 1 1
1606 1 2 2 2 3 A Q6 2rs2_ambr002 3 RA H61 1 1
1607 1 1 1 1 102 PHE H 2rs2_ambr001 77 PHE H 1 1
1607 1 2 2 2 3 A H2 2rs2_ambr002 3 RA H2 1 1
1608 1 1 1 1 102 PHE H 2rs2_ambr001 77 RA H 1 1
1608 1 2 2 2 3 A Q6 2rs2_ambr002 3 RA H61 1 1
1609 1 1 1 1 102 PHE HA 2rs2_ambr001 77 PHE HA 1 1
1609 1 2 1 1 103 PRO HD2 2rs2_ambr001 78 PRO HD2 1 1
1610 1 1 1 1 102 PHE HA 2rs2_ambr001 77 PHE HA 1 1
1610 1 2 1 1 103 PRO QD 2rs2_ambr001 78 PRO HD2 1 1
1611 1 1 1 1 102 PHE HA 2rs2_ambr001 77 PHE HA 1 1
1611 1 2 1 1 103 PRO HD3 2rs2_ambr001 78 PRO HD3 1 1
1612 1 1 1 1 102 PHE HA 2rs2_ambr001 77 PHE HA 1 1
1612 1 2 1 1 103 PRO QG 2rs2_ambr001 78 PRO HG2 1 1
1613 1 1 1 1 102 PHE HA 2rs2_ambr001 77 PHE HA 1 1
1613 1 2 2 2 5 U H1' 2rs2_ambr002 5 RU3 H1' 1 1
1614 1 1 1 1 102 PHE QB 2rs2_ambr001 77 PHE HB2 1 1
1614 1 2 2 2 5 U H1' 2rs2_ambr002 5 RU3 H1' 1 1
1615 1 1 1 1 102 PHE HB2 2rs2_ambr001 77 PHE HB2 1 1
1615 1 2 1 1 103 PRO QD 2rs2_ambr001 78 PRO HD2 1 1
1616 1 1 1 1 102 PHE HB3 2rs2_ambr001 77 PHE HB3 1 1
1616 1 2 1 1 103 PRO HD2 2rs2_ambr001 78 PRO HD2 1 1
1617 1 1 1 1 102 PHE HB3 2rs2_ambr001 77 PHE HB3 1 1
1617 1 2 1 1 103 PRO QD 2rs2_ambr001 78 PRO HD2 1 1
1618 1 1 1 1 102 PHE HB3 2rs2_ambr001 77 PHE HB3 1 1
1618 1 2 1 1 103 PRO HD3 2rs2_ambr001 78 PRO HD3 1 1
1619 1 1 1 1 102 PHE QD 2rs2_ambr001 77 PHE HD1 1 1
1619 1 2 1 1 103 PRO HD2 2rs2_ambr001 78 PHE HD2 1 1
1620 1 1 1 1 102 PHE QD 2rs2_ambr001 77 PHE HD1 1 1
1620 1 2 1 1 103 PRO HD3 2rs2_ambr001 78 PHE HD3 1 1
1621 1 1 1 1 102 PHE QD 2rs2_ambr001 77 PHE HD1 1 1
1621 1 2 2 2 3 A H1' 2rs2_ambr002 3 RA H1' 1 1
1622 1 1 1 1 102 PHE QD 2rs2_ambr001 77 PHE HD1 1 1
1622 1 2 2 2 3 A H2 2rs2_ambr002 3 RA H2 1 1
1623 1 1 1 1 102 PHE QD 2rs2_ambr001 77 PHE HD1 1 1
1623 1 2 2 2 5 U H1' 2rs2_ambr002 5 RU3 H1' 1 1
1624 1 1 1 1 102 PHE QE 2rs2_ambr001 77 PHE HE1 1 1
1624 1 2 2 2 3 A H1' 2rs2_ambr002 3 RA H1' 1 1
1625 1 1 1 1 102 PHE QE 2rs2_ambr001 77 PHE HE1 1 1
1625 1 2 2 2 3 A H8 2rs2_ambr002 3 RA H8 1 1
1626 1 1 1 1 102 PHE QE 2rs2_ambr001 77 PHE HE1 1 1
1626 1 2 2 2 5 U H1' 2rs2_ambr002 5 RU3 H1' 1 1
1627 1 1 1 1 102 PHE HZ 2rs2_ambr001 77 PHE HZ 1 1
1627 1 2 2 2 5 U H1' 2rs2_ambr002 5 RU3 H1' 1 1
1628 1 1 1 1 103 PRO HA 2rs2_ambr001 78 PRO HA 1 1
1628 1 2 1 1 104 ARG H 2rs2_ambr001 79 ARG H 1 1
1629 1 1 1 1 103 PRO QB 2rs2_ambr001 78 PRO HB2 1 1
1629 1 2 1 1 104 ARG H 2rs2_ambr001 79 PRO H 1 1
1630 1 1 1 1 103 PRO HB2 2rs2_ambr001 78 PRO HB2 1 1
1630 1 2 1 1 104 ARG H 2rs2_ambr001 79 ARG H 1 1
1631 1 1 1 1 103 PRO HB3 2rs2_ambr001 78 PRO HB3 1 1
1631 1 2 1 1 104 ARG H 2rs2_ambr001 79 ARG H 1 1
1632 1 1 1 1 103 PRO QG 2rs2_ambr001 78 PRO HG2 1 1
1632 1 2 1 1 104 ARG H 2rs2_ambr001 79 PRO H 1 1
1633 1 1 1 1 104 ARG H 2rs2_ambr001 79 ARG H 1 1
1633 1 2 1 1 104 ARG HB2 2rs2_ambr001 79 ARG HB2 1 1
1634 1 1 1 1 104 ARG H 2rs2_ambr001 79 ARG H 1 1
1634 1 2 1 1 104 ARG HB3 2rs2_ambr001 79 ARG HB3 1 1
1635 1 1 1 1 104 ARG H 2rs2_ambr001 79 ARG H 1 1
1635 1 2 1 1 104 ARG QG 2rs2_ambr001 79 ARG HG2 1 1
1636 1 1 1 1 104 ARG H 2rs2_ambr001 79 ARG H 1 1
1636 1 2 1 1 105 ARG H 2rs2_ambr001 80 ARG H 1 1
1637 1 1 1 1 104 ARG HA 2rs2_ambr001 79 ARG HA 1 1
1637 1 2 1 1 105 ARG H 2rs2_ambr001 80 ARG H 1 1
1638 1 1 1 1 104 ARG QB 2rs2_ambr001 79 ARG HB2 1 1
1638 1 2 1 1 105 ARG H 2rs2_ambr001 80 ARG H 1 1
1639 1 1 1 1 104 ARG HB2 2rs2_ambr001 79 ARG HB2 1 1
1639 1 2 1 1 105 ARG H 2rs2_ambr001 80 ARG H 1 1
1640 1 1 1 1 104 ARG HB3 2rs2_ambr001 79 ARG HB3 1 1
1640 1 2 1 1 105 ARG H 2rs2_ambr001 80 ARG H 1 1
1641 1 1 1 1 104 ARG QD 2rs2_ambr001 79 ARG HD2 1 1
1641 1 2 2 2 5 U H6 2rs2_ambr002 5 RU3 H6 1 1
1642 1 1 1 1 105 ARG H 2rs2_ambr001 80 ARG H 1 1
1642 1 2 1 1 105 ARG HB2 2rs2_ambr001 80 ARG HB2 1 1
1643 1 1 1 1 105 ARG H 2rs2_ambr001 80 ARG H 1 1
1643 1 2 1 1 105 ARG HB3 2rs2_ambr001 80 ARG HB3 1 1
1644 1 1 1 1 105 ARG H 2rs2_ambr001 80 ARG H 1 1
1644 1 2 1 1 105 ARG QG 2rs2_ambr001 80 ARG HG2 1 1
1645 1 1 1 1 105 ARG HA 2rs2_ambr001 80 ARG HA 1 1
1645 1 2 1 1 105 ARG HD2 2rs2_ambr001 80 ARG HD2 1 1
1646 1 1 1 1 105 ARG HA 2rs2_ambr001 80 ARG HA 1 1
1646 1 2 1 1 105 ARG HD3 2rs2_ambr001 80 ARG HD3 1 1
1647 1 1 1 1 105 ARG HA 2rs2_ambr001 80 ARG HA 1 1
1647 1 2 1 1 106 ALA H 2rs2_ambr001 81 ALA H 1 1
1648 1 1 1 1 105 ARG HA 2rs2_ambr001 80 ARG HA 1 1
1648 1 2 1 1 106 ALA MB 2rs2_ambr001 81 ALA HB1 1 1
1649 1 1 1 1 105 ARG QB 2rs2_ambr001 80 ARG HB2 1 1
1649 1 2 1 1 106 ALA H 2rs2_ambr001 81 ARG H 1 1
1650 1 1 1 1 105 ARG QD 2rs2_ambr001 80 ARG HD2 1 1
1650 1 2 2 2 5 U H6 2rs2_ambr002 5 RU3 H6 1 1
1651 1 1 1 1 105 ARG QG 2rs2_ambr001 80 ARG HG2 1 1
1651 1 2 1 1 106 ALA H 2rs2_ambr001 81 ARG H 1 1
1652 1 1 1 1 106 ALA H 2rs2_ambr001 81 ALA H 1 1
1652 1 2 1 1 107 GLN H 2rs2_ambr001 82 GLN H 1 1
1653 1 1 1 1 106 ALA HA 2rs2_ambr001 81 ALA HA 1 1
1653 1 2 1 1 107 GLN H 2rs2_ambr001 82 GLN H 1 1
1654 1 1 1 1 106 ALA HA 2rs2_ambr001 81 ALA HA 1 1
1654 1 2 2 2 5 U H5 2rs2_ambr002 5 RU3 H5 1 1
1655 1 1 1 1 106 ALA MB 2rs2_ambr001 81 ALA HB1 1 1
1655 1 2 1 1 107 GLN H 2rs2_ambr001 82 ALA H 1 1
1656 1 1 1 1 107 GLN H 2rs2_ambr001 82 GLN H 1 1
1656 1 2 1 1 107 GLN HB2 2rs2_ambr001 82 GLN HB2 1 1
1657 1 1 1 1 107 GLN H 2rs2_ambr001 82 GLN H 1 1
1657 1 2 1 1 107 GLN QB 2rs2_ambr001 82 GLN HB2 1 1
1658 1 1 1 1 107 GLN H 2rs2_ambr001 82 GLN H 1 1
1658 1 2 1 1 107 GLN HB3 2rs2_ambr001 82 GLN HB3 1 1
1659 1 1 1 1 107 GLN H 2rs2_ambr001 82 GLN H 1 1
1659 1 2 1 1 107 GLN QG 2rs2_ambr001 82 GLN HG2 1 1
1660 1 1 1 1 107 GLN HA 2rs2_ambr001 82 GLN HA 1 1
1660 1 2 1 1 108 PRO HD2 2rs2_ambr001 83 PRO HD2 1 1
1661 1 1 1 1 107 GLN HA 2rs2_ambr001 82 GLN HA 1 1
1661 1 2 1 1 108 PRO HD3 2rs2_ambr001 83 PRO HD3 1 1
1662 1 1 1 1 107 GLN QB 2rs2_ambr001 82 GLN HB2 1 1
1662 1 2 1 1 108 PRO QD 2rs2_ambr001 83 GLN HD2 1 1
1663 1 1 1 1 108 PRO HA 2rs2_ambr001 83 PRO HA 1 1
1663 1 2 1 1 109 LYS H 2rs2_ambr001 84 LYS H 1 1
1664 1 1 1 1 108 PRO QB 2rs2_ambr001 83 PRO HB2 1 1
1664 1 2 1 1 109 LYS H 2rs2_ambr001 84 PRO H 1 1
1665 1 1 2 2 1 G H1' 2rs2_ambr002 1 RG5 H1' 1 1
1665 1 2 2 2 1 G H8 2rs2_ambr002 1 RG5 H8 1 1
1666 1 1 2 2 1 G H2' 2rs2_ambr002 1 RG5 H2'1 1 1
1666 1 2 2 2 1 G H8 2rs2_ambr002 1 RG5 H8 1 1
1667 1 1 2 2 2 U H1' 2rs2_ambr002 2 RU H1' 1 1
1667 1 2 2 2 2 U H6 2rs2_ambr002 2 RU H6 1 1
1668 1 1 2 2 2 U H2' 2rs2_ambr002 2 RU H2'1 1 1
1668 1 2 2 2 2 U H5 2rs2_ambr002 2 RU H5 1 1
1669 1 1 2 2 2 U H2' 2rs2_ambr002 2 RU H2'1 1 1
1669 1 2 2 2 2 U H6 2rs2_ambr002 2 RU H6 1 1
1670 1 1 2 2 2 U H3' 2rs2_ambr002 2 RU H3' 1 1
1670 1 2 2 2 2 U H6 2rs2_ambr002 2 RU H6 1 1
1671 1 1 2 2 3 A H1' 2rs2_ambr002 3 RA H1' 1 1
1671 1 2 2 2 3 A H8 2rs2_ambr002 3 RA H8 1 1
1672 1 1 2 2 3 A H2' 2rs2_ambr002 3 RA H2'1 1 1
1672 1 2 2 2 3 A H8 2rs2_ambr002 3 RA H8 1 1
1673 1 1 2 2 3 A H3' 2rs2_ambr002 3 RA H3' 1 1
1673 1 2 2 2 3 A H8 2rs2_ambr002 3 RA H8 1 1
1674 1 1 2 2 4 G H1' 2rs2_ambr002 4 RG H1' 1 1
1674 1 2 2 2 4 G H8 2rs2_ambr002 4 RG H8 1 1
1675 1 1 2 2 4 G H2' 2rs2_ambr002 4 RG H2'1 1 1
1675 1 2 2 2 5 U H5 2rs2_ambr002 5 RU3 H5 1 1
1676 1 1 2 2 4 G H2' 2rs2_ambr002 4 RG H2'1 1 1
1676 1 2 2 2 5 U H6 2rs2_ambr002 5 RU3 H6 1 1
1677 1 1 2 2 4 G H3' 2rs2_ambr002 4 RG H3' 1 1
1677 1 2 2 2 4 G H8 2rs2_ambr002 4 RG H8 1 1
1678 1 1 2 2 4 G H8 2rs2_ambr002 4 RG H8 1 1
1678 1 2 2 2 5 U H2' 2rs2_ambr002 5 RU3 H2'1 1 1
1679 1 1 2 2 5 U H1' 2rs2_ambr002 5 RU3 H1' 1 1
1679 1 2 2 2 5 U H6 2rs2_ambr002 5 RU3 H6 1 1
1680 1 1 2 2 5 U H2' 2rs2_ambr002 5 RU3 H2'1 1 1
1680 1 2 2 2 5 U H6 2rs2_ambr002 5 RU3 H6 1 1
1681 1 1 2 2 5 U H3' 2rs2_ambr002 5 RU3 H3' 1 1
1681 1 2 2 2 5 U H6 2rs2_ambr002 5 RU3 H6 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 . . . . . 4.61 1.8 5.11 1 1
2 1 . . . . . 5.07 1.8 5.57 1 1
3 1 . . . . . 4.36 1.8 4.86 1 1
4 1 . . . . . 4.13 1.8 4.63 1 1
5 1 . . . . . 4.95 1.8 5.45 1 1
6 1 . . . . . 4.57 1.8 5.07 1 1
7 1 . . . . . 4.43 1.8 4.93 1 1
8 1 . . . . . 5.19 1.8 5.69 1 1
9 1 . . . . . 4.61 1.8 5.11 1 1
10 1 . . . . . 4.3 1.8 4.8 1 1
11 1 . . . . . 5.16 1.8 5.66 1 1
12 1 . . . . . 4.81 1.8 5.31 1 1
13 1 . . . . . 4.54 1.8 5.04 1 1
14 1 . . . . . 5.19 1.8 5.69 1 1
15 1 . . . . . 4.61 1.8 5.11 1 1
16 1 . . . . . 4.3 1.8 4.8 1 1
17 1 . . . . . 5.16 1.8 5.66 1 1
18 1 . . . . . 4.81 1.8 5.31 1 1
19 1 . . . . . 4.54 1.8 5.04 1 1
20 1 . . . . . 4.15 1.8 4.65 1 1
21 1 . . . . . 4.15 1.8 4.65 1 1
22 1 . . . . . 6.61 1.8 7.11 1 1
23 1 . . . . . 4.43 1.8 4.93 1 1
24 1 . . . . . 5.47 1.8 5.97 1 1
25 1 . . . . . 3.07 1.8 3.57 1 1
26 1 . . . . . 4.45 1.8 4.95 1 1
27 1 . . . . . 5.35 1.8 5.85 1 1
28 1 . . . . . 3.46 1.8 3.96 1 1
29 1 . . . . . 4.8 1.8 5.3 1 1
30 1 . . . . . 4.27 1.8 4.77 1 1
31 1 . . . . . 5.26 1.8 5.76 1 1
32 1 . . . . . 5.19 1.8 5.69 1 1
33 1 . . . . . 4.63 1.8 5.13 1 1
34 1 . . . . . 5.34 1.8 5.84 1 1
35 1 . . . . . 4.63 1.8 5.13 1 1
36 1 . . . . . 5.34 1.8 5.84 1 1
37 1 . . . . . 4.73 1.8 5.23 1 1
38 1 . . . . . 4.5 1.8 5.0 1 1
39 1 . . . . . 5.48 1.8 5.98 1 1
40 1 . . . . . 4.18 1.8 4.68 1 1
41 1 . . . . . 4.18 1.8 4.68 1 1
42 1 . . . . . 4.86 1.8 5.36 1 1
43 1 . . . . . 4.18 1.8 4.68 1 1
44 1 . . . . . 4.18 1.8 4.68 1 1
45 1 . . . . . 4.86 1.8 5.36 1 1
46 1 . . . . . 3.93 1.8 4.43 1 1
47 1 . . . . . 5.46 1.8 5.96 1 1
48 1 . . . . . 5.68 1.8 6.18 1 1
49 1 . . . . . 4.86 1.8 5.36 1 1
50 1 . . . . . 4.57 1.8 5.07 1 1
51 1 . . . . . 4.98 1.8 5.48 1 1
52 1 . . . . . 5.25 1.8 5.75 1 1
53 1 . . . . . 4.06 1.8 4.56 1 1
54 1 . . . . . 4.99 1.8 5.49 1 1
55 1 . . . . . 4.06 1.8 4.56 1 1
56 1 . . . . . 4.99 1.8 5.49 1 1
57 1 . . . . . 3.63 1.8 4.13 1 1
58 1 . . . . . 4.59 1.8 5.09 1 1
59 1 . . . . . 3.93 1.8 4.43 1 1
60 1 . . . . . 4.62 1.8 5.12 1 1
61 1 . . . . . 5.9 1.8 6.4 1 1
62 1 . . . . . 5.02 1.8 5.52 1 1
63 1 . . . . . 3.88 1.8 4.38 1 1
64 1 . . . . . 4.69 1.8 5.19 1 1
65 1 . . . . . 6.56 1.8 7.06 1 1
66 1 . . . . . 3.89 1.8 4.39 1 1
67 1 . . . . . 5.55 1.8 6.05 1 1
68 1 . . . . . 4.76 1.8 5.26 1 1
69 1 . . . . . 3.7 1.8 4.2 1 1
70 1 . . . . . 3.89 1.8 4.39 1 1
71 1 . . . . . 3.29 1.8 3.79 1 1
72 1 . . . . . 3.34 1.8 3.84 1 1
73 1 . . . . . 6.61 1.8 7.11 1 1
74 1 . . . . . 6.31 1.8 6.81 1 1
75 1 . . . . . 6.61 1.8 7.11 1 1
76 1 . . . . . 3.62 1.8 4.12 1 1
77 1 . . . . . 4.71 1.8 5.21 1 1
78 1 . . . . . 4.63 1.8 5.13 1 1
79 1 . . . . . 4.49 1.8 4.99 1 1
80 1 . . . . . 4.43 1.8 4.93 1 1
81 1 . . . . . 3.92 1.8 4.42 1 1
82 1 . . . . . 6.39 1.8 6.89 1 1
83 1 . . . . . 3.57 1.8 4.07 1 1
84 1 . . . . . 4.03 1.8 4.53 1 1
85 1 . . . . . 4.3 1.8 4.8 1 1
86 1 . . . . . 5.41 1.8 5.91 1 1
87 1 . . . . . 4.8 1.8 5.3 1 1
88 1 . . . . . 5.78 1.8 6.28 1 1
89 1 . . . . . 4.84 1.8 5.34 1 1
90 1 . . . . . 4.48 1.8 4.98 1 1
91 1 . . . . . 5.73 1.8 6.23 1 1
92 1 . . . . . 6.74 1.8 7.24 1 1
93 1 . . . . . 6.23 1.8 6.73 1 1
94 1 . . . . . 4.92 1.8 5.42 1 1
95 1 . . . . . 4.38 1.8 4.88 1 1
96 1 . . . . . 5.97 1.8 6.47 1 1
97 1 . . . . . 5.8 1.8 6.3 1 1
98 1 . . . . . 5.97 1.8 6.47 1 1
99 1 . . . . . 4.02 1.8 4.52 1 1
100 1 . . . . . 4.1 1.8 4.6 1 1
101 1 . . . . . 4.79 1.8 5.29 1 1
102 1 . . . . . 5.19 1.8 5.69 1 1
103 1 . . . . . 5.44 1.8 5.94 1 1
104 1 . . . . . 3.62 1.8 4.12 1 1
105 1 . . . . . 5.37 1.8 5.87 1 1
106 1 . . . . . 4.55 1.8 5.05 1 1
107 1 . . . . . 4.6 1.8 5.1 1 1
108 1 . . . . . 4.79 1.8 5.29 1 1
109 1 . . . . . 4.55 1.8 5.05 1 1
110 1 . . . . . 5.2 1.8 5.7 1 1
111 1 . . . . . 5.8 1.8 6.3 1 1
112 1 . . . . . 4.74 1.8 5.24 1 1
113 1 . . . . . 6.17 1.8 6.67 1 1
114 1 . . . . . 6.17 1.8 6.67 1 1
115 1 . . . . . 4.6 1.8 5.1 1 1
116 1 . . . . . 4.53 1.8 5.03 1 1
117 1 . . . . . 3.81 1.8 4.31 1 1
118 1 . . . . . 6.02 1.8 6.52 1 1
119 1 . . . . . 5.55 1.8 6.05 1 1
120 1 . . . . . 6.02 1.8 6.52 1 1
121 1 . . . . . 5.84 1.8 6.34 1 1
122 1 . . . . . 5.45 1.8 5.95 1 1
123 1 . . . . . 6.35 1.8 6.85 1 1
124 1 . . . . . 5.5 1.8 6.0 1 1
125 1 . . . . . 4.71 1.8 5.21 1 1
126 1 . . . . . 5.01 1.8 5.51 1 1
127 1 . . . . . 4.79 1.8 5.29 1 1
128 1 . . . . . 4.14 1.8 4.64 1 1
129 1 . . . . . 4.43 1.8 4.93 1 1
130 1 . . . . . 6.61 1.8 7.11 1 1
131 1 . . . . . 6.52 1.8 7.02 1 1
132 1 . . . . . 6.61 1.8 7.11 1 1
133 1 . . . . . 5.6 1.8 6.1 1 1
134 1 . . . . . 4.02 1.8 4.52 1 1
135 1 . . . . . 3.67 1.8 4.17 1 1
136 1 . . . . . 6.17 1.8 6.67 1 1
137 1 . . . . . 4.37 1.8 4.87 1 1
138 1 . . . . . 4.56 1.8 5.06 1 1
139 1 . . . . . 4.38 1.8 4.88 1 1
140 1 . . . . . 5.0 1.8 5.5 1 1
141 1 . . . . . 3.32 1.8 3.82 1 1
142 1 . . . . . 5.87 1.8 6.37 1 1
143 1 . . . . . 4.93 1.8 5.43 1 1
144 1 . . . . . 3.89 1.8 4.39 1 1
145 1 . . . . . 4.49 1.8 4.99 1 1
146 1 . . . . . 5.46 1.8 5.96 1 1
147 1 . . . . . 4.89 1.8 5.39 1 1
148 1 . . . . . 5.18 1.8 5.68 1 1
149 1 . . . . . 6.17 1.8 6.67 1 1
150 1 . . . . . 4.82 1.8 5.32 1 1
151 1 . . . . . 6.06 1.8 6.56 1 1
152 1 . . . . . 5.28 1.8 5.78 1 1
153 1 . . . . . 5.5 1.8 6.0 1 1
154 1 . . . . . 5.09 1.8 5.59 1 1
155 1 . . . . . 5.06 1.8 5.56 1 1
156 1 . . . . . 4.87 1.8 5.37 1 1
157 1 . . . . . 5.99 1.8 6.49 1 1
158 1 . . . . . 5.99 1.8 6.49 1 1
159 1 . . . . . 4.98 1.8 5.48 1 1
160 1 . . . . . 5.38 1.8 5.88 1 1
161 1 . . . . . 4.71 1.8 5.21 1 1
162 1 . . . . . 4.71 1.8 5.21 1 1
163 1 . . . . . 4.67 1.8 5.17 1 1
164 1 . . . . . 4.71 1.8 5.21 1 1
165 1 . . . . . 4.5 1.8 5.0 1 1
166 1 . . . . . 4.5 1.8 5.0 1 1
167 1 . . . . . 3.9 1.8 4.4 1 1
168 1 . . . . . 5.08 1.8 5.58 1 1
169 1 . . . . . 4.06 1.8 4.56 1 1
170 1 . . . . . 4.35 1.8 4.85 1 1
171 1 . . . . . 4.21 1.8 4.71 1 1
172 1 . . . . . 4.27 1.8 4.77 1 1
173 1 . . . . . 5.53 1.8 6.03 1 1
174 1 . . . . . 4.2 1.8 4.7 1 1
175 1 . . . . . 3.54 1.8 4.04 1 1
176 1 . . . . . 3.44 1.8 3.94 1 1
177 1 . . . . . 4.22 1.8 4.72 1 1
178 1 . . . . . 4.48 1.8 4.98 1 1
179 1 . . . . . 4.4 1.8 4.9 1 1
180 1 . . . . . 4.79 1.8 5.29 1 1
181 1 . . . . . 4.79 1.8 5.29 1 1
182 1 . . . . . 5.33 1.8 5.83 1 1
183 1 . . . . . 4.13 1.8 4.63 1 1
184 1 . . . . . 4.82 1.8 5.32 1 1
185 1 . . . . . 5.22 1.8 5.72 1 1
186 1 . . . . . 5.27 1.8 5.77 1 1
187 1 . . . . . 6.84 1.8 7.34 1 1
188 1 . . . . . 6.35 1.8 6.85 1 1
189 1 . . . . . 4.89 1.8 5.39 1 1
190 1 . . . . . 4.34 1.8 4.84 1 1
191 1 . . . . . 5.12 1.8 5.62 1 1
192 1 . . . . . 4.74 1.8 5.24 1 1
193 1 . . . . . 3.66 1.8 4.16 1 1
194 1 . . . . . 4.86 1.8 5.36 1 1
195 1 . . . . . 4.14 1.8 4.64 1 1
196 1 . . . . . 4.05 1.8 4.55 1 1
197 1 . . . . . 4.02 1.8 4.52 1 1
198 1 . . . . . 5.43 1.8 5.93 1 1
199 1 . . . . . 5.15 1.8 5.65 1 1
200 1 . . . . . 5.06 1.8 5.56 1 1
201 1 . . . . . 6.28 1.8 6.78 1 1
202 1 . . . . . 5.39 1.8 5.89 1 1
203 1 . . . . . 4.57 1.8 5.07 1 1
204 1 . . . . . 4.0 1.8 4.5 1 1
205 1 . . . . . 4.54 1.8 5.04 1 1
206 1 . . . . . 4.5 1.8 5.0 1 1
207 1 . . . . . 5.1 1.8 5.6 1 1
208 1 . . . . . 3.69 1.8 4.19 1 1
209 1 . . . . . 4.23 1.8 4.73 1 1
210 1 . . . . . 5.5 1.8 6.0 1 1
211 1 . . . . . 4.77 1.8 5.27 1 1
212 1 . . . . . 4.91 1.8 5.41 1 1
213 1 . . . . . 4.43 1.8 4.93 1 1
214 1 . . . . . 4.34 1.8 4.84 1 1
215 1 . . . . . 3.82 1.8 4.32 1 1
216 1 . . . . . 4.87 1.8 5.37 1 1
217 1 . . . . . 4.7 1.8 5.2 1 1
218 1 . . . . . 4.79 1.8 5.29 1 1
219 1 . . . . . 4.42 1.8 4.92 1 1
220 1 . . . . . 6.09 1.8 6.59 1 1
221 1 . . . . . 4.11 1.8 4.61 1 1
222 1 . . . . . 4.04 1.8 4.54 1 1
223 1 . . . . . 5.19 1.8 5.69 1 1
224 1 . . . . . 5.67 1.8 6.17 1 1
225 1 . . . . . 5.8 1.8 6.3 1 1
226 1 . . . . . 5.97 1.8 6.47 1 1
227 1 . . . . . 4.74 1.8 5.24 1 1
228 1 . . . . . 5.45 1.8 5.95 1 1
229 1 . . . . . 4.58 1.8 5.08 1 1
230 1 . . . . . 5.73 1.8 6.23 1 1
231 1 . . . . . 4.05 1.8 4.55 1 1
232 1 . . . . . 4.94 1.8 5.44 1 1
233 1 . . . . . 6.04 1.8 6.54 1 1
234 1 . . . . . 6.61 1.8 7.11 1 1
235 1 . . . . . 6.44 1.8 6.94 1 1
236 1 . . . . . 4.67 1.8 5.17 1 1
237 1 . . . . . 5.47 1.8 5.97 1 1
238 1 . . . . . 4.58 1.8 5.08 1 1
239 1 . . . . . 5.5 1.8 6.0 1 1
240 1 . . . . . 5.62 1.8 6.12 1 1
241 1 . . . . . 4.97 1.8 5.47 1 1
242 1 . . . . . 5.48 1.8 5.98 1 1
243 1 . . . . . 5.57 1.8 6.07 1 1
244 1 . . . . . 6.17 1.8 6.67 1 1
245 1 . . . . . 112.25 5.5 112.75 1 1
246 1 . . . . . 3.74 1.8 4.24 1 1
247 1 . . . . . 5.5 1.8 6.0 1 1
248 1 . . . . . 4.5 1.8 5.0 1 1
249 1 . . . . . 5.83 1.8 6.33 1 1
250 1 . . . . . 112.25 5.5 112.75 1 1
251 1 . . . . . 112.25 5.5 112.75 1 1
252 1 . . . . . 5.05 1.8 5.55 1 1
253 1 . . . . . 5.05 1.8 5.55 1 1
254 1 . . . . . 3.55 1.8 4.05 1 1
255 1 . . . . . 4.67 1.8 5.17 1 1
256 1 . . . . . 4.48 1.8 4.98 1 1
257 1 . . . . . 4.67 1.8 5.17 1 1
258 1 . . . . . 3.07 1.8 3.57 1 1
259 1 . . . . . 4.64 1.8 5.14 1 1
260 1 . . . . . 4.56 1.8 5.06 1 1
261 1 . . . . . 4.43 1.8 4.93 1 1
262 1 . . . . . 4.56 1.8 5.06 1 1
263 1 . . . . . 4.01 1.8 4.51 1 1
264 1 . . . . . 5.27 1.8 5.77 1 1
265 1 . . . . . 100.0 5.5 100.5 1 1
266 1 . . . . . 3.1 1.8 3.6 1 1
267 1 . . . . . 5.34 1.8 5.84 1 1
268 1 . . . . . 4.56 1.8 5.06 1 1
269 1 . . . . . 4.07 1.8 4.57 1 1
270 1 . . . . . 4.41 1.8 4.91 1 1
271 1 . . . . . 4.29 1.8 4.79 1 1
272 1 . . . . . 5.0 1.8 5.5 1 1
273 1 . . . . . 5.34 1.8 5.84 1 1
274 1 . . . . . 4.76 1.8 5.26 1 1
275 1 . . . . . 4.52 1.8 5.02 1 1
276 1 . . . . . 4.76 1.8 5.26 1 1
277 1 . . . . . 4.52 1.8 5.02 1 1
278 1 . . . . . 5.72 1.8 6.22 1 1
279 1 . . . . . 5.42 1.8 5.92 1 1
280 1 . . . . . 6.1 1.8 6.6 1 1
281 1 . . . . . 5.86 1.8 6.36 1 1
282 1 . . . . . 5.51 1.8 6.01 1 1
283 1 . . . . . 4.88 1.8 5.38 1 1
284 1 . . . . . 5.66 1.8 6.16 1 1
285 1 . . . . . 5.97 1.8 6.47 1 1
286 1 . . . . . 5.69 1.8 6.19 1 1
287 1 . . . . . 6.74 1.8 7.24 1 1
288 1 . . . . . 5.49 1.8 5.99 1 1
289 1 . . . . . 4.71 1.8 5.21 1 1
290 1 . . . . . 7.27 1.8 7.77 1 1
291 1 . . . . . 6.18 1.8 6.68 1 1
292 1 . . . . . 5.08 1.8 5.58 1 1
293 1 . . . . . 6.76 1.8 7.26 1 1
294 1 . . . . . 5.54 1.8 6.04 1 1
295 1 . . . . . 6.18 1.8 6.68 1 1
296 1 . . . . . 5.08 1.8 5.58 1 1
297 1 . . . . . 6.76 1.8 7.26 1 1
298 1 . . . . . 5.54 1.8 6.04 1 1
299 1 . . . . . 3.74 1.8 4.24 1 1
300 1 . . . . . 5.64 1.8 6.14 1 1
301 1 . . . . . 5.09 1.8 5.59 1 1
302 1 . . . . . 4.17 1.8 4.67 1 1
303 1 . . . . . 4.17 1.8 4.67 1 1
304 1 . . . . . 4.69 1.8 5.19 1 1
305 1 . . . . . 5.33 1.8 5.83 1 1
306 1 . . . . . 5.5 1.8 6.0 1 1
307 1 . . . . . 5.19 1.8 5.69 1 1
308 1 . . . . . 4.34 1.8 4.84 1 1
309 1 . . . . . 5.16 1.8 5.66 1 1
310 1 . . . . . 4.66 1.8 5.16 1 1
311 1 . . . . . 4.5 1.8 5.0 1 1
312 1 . . . . . 6.27 1.8 6.77 1 1
313 1 . . . . . 4.89 1.8 5.39 1 1
314 1 . . . . . 4.81 1.8 5.31 1 1
315 1 . . . . . 5.99 1.8 6.49 1 1
316 1 . . . . . 4.55 1.8 5.05 1 1
317 1 . . . . . 5.01 1.8 5.51 1 1
318 1 . . . . . 4.7 1.8 5.2 1 1
319 1 . . . . . 4.59 1.8 5.09 1 1
320 1 . . . . . 5.24 1.8 5.74 1 1
321 1 . . . . . 4.95 1.8 5.45 1 1
322 1 . . . . . 4.95 1.8 5.45 1 1
323 1 . . . . . 4.93 1.8 5.43 1 1
324 1 . . . . . 5.24 1.8 5.74 1 1
325 1 . . . . . 4.95 1.8 5.45 1 1
326 1 . . . . . 4.95 1.8 5.45 1 1
327 1 . . . . . 4.93 1.8 5.43 1 1
328 1 . . . . . 4.65 1.8 5.15 1 1
329 1 . . . . . 5.5 1.8 6.0 1 1
330 1 . . . . . 4.11 1.8 4.61 1 1
331 1 . . . . . 4.67 1.8 5.17 1 1
332 1 . . . . . 4.5 1.8 5.0 1 1
333 1 . . . . . 2.5 1.8 3.0 1 1
334 1 . . . . . 4.7 1.8 5.2 1 1
335 1 . . . . . 4.49 1.8 4.99 1 1
336 1 . . . . . 4.7 1.8 5.2 1 1
337 1 . . . . . 5.5 1.8 6.0 1 1
338 1 . . . . . 5.26 1.8 5.76 1 1
339 1 . . . . . 6.17 1.8 6.67 1 1
340 1 . . . . . 5.67 1.8 6.17 1 1
341 1 . . . . . 5.05 1.8 5.55 1 1
342 1 . . . . . 100.0 5.5 100.5 1 1
343 1 . . . . . 6.17 1.8 6.67 1 1
344 1 . . . . . 4.96 1.8 5.46 1 1
345 1 . . . . . 5.97 1.8 6.47 1 1
346 1 . . . . . 4.5 1.8 5.0 1 1
347 1 . . . . . 4.5 1.8 5.0 1 1
348 1 . . . . . 4.5 1.8 5.0 1 1
349 1 . . . . . 100.0 5.0 100.5 1 1
350 1 . . . . . 4.5 1.8 5.0 1 1
351 1 . . . . . 100.0 5.5 100.5 1 1
352 1 . . . . . 4.0 1.8 4.5 1 1
353 1 . . . . . 100.0 5.5 100.5 1 1
354 1 . . . . . 100.0 5.5 100.5 1 1
355 1 . . . . . 100.0 5.5 100.5 1 1
356 1 . . . . . 100.0 5.5 100.5 1 1
357 1 . . . . . 4.51 1.8 5.01 1 1
358 1 . . . . . 3.73 1.8 4.23 1 1
359 1 . . . . . 5.5 1.8 6.0 1 1
360 1 . . . . . 4.89 1.8 5.39 1 1
361 1 . . . . . 4.13 1.8 4.63 1 1
362 1 . . . . . 4.13 1.8 4.63 1 1
363 1 . . . . . 3.2 1.8 3.7 1 1
364 1 . . . . . 4.82 1.8 5.32 1 1
365 1 . . . . . 2.73 1.8 3.23 1 1
366 1 . . . . . 4.88 1.8 5.38 1 1
367 1 . . . . . 6.61 1.8 7.11 1 1
368 1 . . . . . 6.61 1.8 7.11 1 1
369 1 . . . . . 4.49 1.8 4.99 1 1
370 1 . . . . . 6.61 1.8 7.11 1 1
371 1 . . . . . 3.76 1.8 4.26 1 1
372 1 . . . . . 5.64 1.8 6.14 1 1
373 1 . . . . . 5.68 1.8 6.18 1 1
374 1 . . . . . 4.8 1.8 5.3 1 1
375 1 . . . . . 4.95 1.8 5.45 1 1
376 1 . . . . . 5.38 1.8 5.88 1 1
377 1 . . . . . 4.9 1.8 5.4 1 1
378 1 . . . . . 3.86 1.8 4.36 1 1
379 1 . . . . . 5.18 1.8 5.68 1 1
380 1 . . . . . 4.1 1.8 4.6 1 1
381 1 . . . . . 4.31 1.8 4.81 1 1
382 1 . . . . . 4.64 1.8 5.14 1 1
383 1 . . . . . 3.71 1.8 4.21 1 1
384 1 . . . . . 4.03 1.8 4.53 1 1
385 1 . . . . . 5.68 1.8 6.18 1 1
386 1 . . . . . 2.92 1.8 3.42 1 1
387 1 . . . . . 4.73 1.8 5.23 1 1
388 1 . . . . . 4.36 1.8 4.86 1 1
389 1 . . . . . 4.73 1.8 5.23 1 1
390 1 . . . . . 3.48 1.8 3.98 1 1
391 1 . . . . . 3.66 1.8 4.16 1 1
392 1 . . . . . 4.26 1.8 4.76 1 1
393 1 . . . . . 4.55 1.8 5.05 1 1
394 1 . . . . . 4.66 1.8 5.16 1 1
395 1 . . . . . 5.24 1.8 5.74 1 1
396 1 . . . . . 6.09 1.8 6.59 1 1
397 1 . . . . . 5.57 1.8 6.07 1 1
398 1 . . . . . 6.45 1.8 6.95 1 1
399 1 . . . . . 3.62 1.8 4.12 1 1
400 1 . . . . . 3.05 1.8 3.55 1 1
401 1 . . . . . 3.89 1.8 4.39 1 1
402 1 . . . . . 3.41 1.8 3.91 1 1
403 1 . . . . . 4.55 1.8 5.05 1 1
404 1 . . . . . 5.5 1.8 6.0 1 1
405 1 . . . . . 5.5 1.8 6.0 1 1
406 1 . . . . . 4.36 1.8 4.86 1 1
407 1 . . . . . 4.42 1.8 4.92 1 1
408 1 . . . . . 4.18 1.8 4.68 1 1
409 1 . . . . . 3.9 1.8 4.4 1 1
410 1 . . . . . 3.41 1.8 3.91 1 1
411 1 . . . . . 4.99 1.8 5.49 1 1
412 1 . . . . . 4.65 1.8 5.15 1 1
413 1 . . . . . 4.96 1.8 5.46 1 1
414 1 . . . . . 3.71 1.8 4.21 1 1
415 1 . . . . . 4.71 1.8 5.21 1 1
416 1 . . . . . 5.5 1.8 6.0 1 1
417 1 . . . . . 3.55 1.8 4.05 1 1
418 1 . . . . . 4.84 1.8 5.34 1 1
419 1 . . . . . 4.09 1.8 4.59 1 1
420 1 . . . . . 4.44 1.8 4.94 1 1
421 1 . . . . . 7.33 1.8 7.83 1 1
422 1 . . . . . 5.15 1.8 5.65 1 1
423 1 . . . . . 4.76 1.8 5.26 1 1
424 1 . . . . . 4.27 1.8 4.77 1 1
425 1 . . . . . 4.65 1.8 5.15 1 1
426 1 . . . . . 3.77 1.8 4.27 1 1
427 1 . . . . . 4.65 1.8 5.15 1 1
428 1 . . . . . 6.82 1.8 7.32 1 1
429 1 . . . . . 5.24 1.8 5.74 1 1
430 1 . . . . . 4.01 1.8 4.51 1 1
431 1 . . . . . 5.11 1.8 5.61 1 1
432 1 . . . . . 5.51 1.8 6.01 1 1
433 1 . . . . . 8.03 1.8 8.53 1 1
434 1 . . . . . 4.96 1.8 5.46 1 1
435 1 . . . . . 4.43 1.8 4.93 1 1
436 1 . . . . . 6.61 1.8 7.11 1 1
437 1 . . . . . 4.85 1.8 5.35 1 1
438 1 . . . . . 3.68 1.8 4.18 1 1
439 1 . . . . . 3.18 1.8 3.68 1 1
440 1 . . . . . 3.68 1.8 4.18 1 1
441 1 . . . . . 4.13 1.8 4.63 1 1
442 1 . . . . . 4.04 1.8 4.54 1 1
443 1 . . . . . 4.13 1.8 4.63 1 1
444 1 . . . . . 3.22 1.8 3.72 1 1
445 1 . . . . . 3.78 1.8 4.28 1 1
446 1 . . . . . 3.48 1.8 3.98 1 1
447 1 . . . . . 3.78 1.8 4.28 1 1
448 1 . . . . . 5.5 1.8 6.0 1 1
449 1 . . . . . 4.23 1.8 4.73 1 1
450 1 . . . . . 4.28 1.8 4.78 1 1
451 1 . . . . . 5.2 1.8 5.7 1 1
452 1 . . . . . 5.5 1.8 6.0 1 1
453 1 . . . . . 3.89 1.8 4.39 1 1
454 1 . . . . . 4.06 1.8 4.56 1 1
455 1 . . . . . 4.06 1.8 4.56 1 1
456 1 . . . . . 5.17 1.8 5.67 1 1
457 1 . . . . . 3.13 1.8 3.63 1 1
458 1 . . . . . 6.0 1.8 6.5 1 1
459 1 . . . . . 4.86 1.8 5.36 1 1
460 1 . . . . . 4.0 1.8 4.5 1 1
461 1 . . . . . 3.65 1.8 4.15 1 1
462 1 . . . . . 3.87 1.8 4.37 1 1
463 1 . . . . . 5.24 1.8 5.74 1 1
464 1 . . . . . 5.04 1.8 5.54 1 1
465 1 . . . . . 5.24 1.8 5.74 1 1
466 1 . . . . . 5.11 1.8 5.61 1 1
467 1 . . . . . 5.75 1.8 6.25 1 1
468 1 . . . . . 4.65 1.8 5.15 1 1
469 1 . . . . . 4.2 1.8 4.7 1 1
470 1 . . . . . 5.13 1.8 5.63 1 1
471 1 . . . . . 5.5 1.8 6.0 1 1
472 1 . . . . . 3.46 1.8 3.96 1 1
473 1 . . . . . 3.68 1.8 4.18 1 1
474 1 . . . . . 5.33 1.8 5.83 1 1
475 1 . . . . . 3.55 1.8 4.05 1 1
476 1 . . . . . 4.09 1.8 4.59 1 1
477 1 . . . . . 3.49 1.8 3.99 1 1
478 1 . . . . . 5.29 1.8 5.79 1 1
479 1 . . . . . 5.33 1.8 5.83 1 1
480 1 . . . . . 5.98 1.8 6.48 1 1
481 1 . . . . . 4.26 1.8 4.76 1 1
482 1 . . . . . 3.51 1.8 4.01 1 1
483 1 . . . . . 4.36 1.8 4.86 1 1
484 1 . . . . . 4.19 1.8 4.69 1 1
485 1 . . . . . 5.03 1.8 5.53 1 1
486 1 . . . . . 3.91 1.8 4.41 1 1
487 1 . . . . . 4.57 1.8 5.07 1 1
488 1 . . . . . 4.38 1.8 4.88 1 1
489 1 . . . . . 5.31 1.8 5.81 1 1
490 1 . . . . . 5.04 1.8 5.54 1 1
491 1 . . . . . 3.94 1.8 4.44 1 1
492 1 . . . . . 3.14 1.8 3.64 1 1
493 1 . . . . . 5.13 1.8 5.63 1 1
494 1 . . . . . 4.96 1.8 5.46 1 1
495 1 . . . . . 4.13 1.8 4.63 1 1
496 1 . . . . . 5.74 1.8 6.24 1 1
497 1 . . . . . 5.01 1.8 5.51 1 1
498 1 . . . . . 3.93 1.8 4.43 1 1
499 1 . . . . . 4.12 1.8 4.62 1 1
500 1 . . . . . 4.65 1.8 5.15 1 1
501 1 . . . . . 4.2 1.8 4.7 1 1
502 1 . . . . . 5.45 1.8 5.95 1 1
503 1 . . . . . 5.5 1.8 6.0 1 1
504 1 . . . . . 5.84 1.8 6.34 1 1
505 1 . . . . . 5.28 1.8 5.78 1 1
506 1 . . . . . 5.21 1.8 5.71 1 1
507 1 . . . . . 5.24 1.8 5.74 1 1
508 1 . . . . . 7.24 1.8 7.74 1 1
509 1 . . . . . 6.58 1.8 7.08 1 1
510 1 . . . . . 5.78 1.8 6.28 1 1
511 1 . . . . . 7.41 1.8 7.91 1 1
512 1 . . . . . 5.18 1.8 5.68 1 1
513 1 . . . . . 6.07 1.8 6.57 1 1
514 1 . . . . . 6.13 1.8 6.63 1 1
515 1 . . . . . 4.74 1.8 5.24 1 1
516 1 . . . . . 4.94 1.8 5.44 1 1
517 1 . . . . . 5.5 1.8 6.0 1 1
518 1 . . . . . 3.1 1.8 3.6 1 1
519 1 . . . . . 4.89 1.8 5.39 1 1
520 1 . . . . . 5.05 1.8 5.55 1 1
521 1 . . . . . 4.58 1.8 5.08 1 1
522 1 . . . . . 5.44 1.8 5.94 1 1
523 1 . . . . . 4.77 1.8 5.27 1 1
524 1 . . . . . 4.67 1.8 5.17 1 1
525 1 . . . . . 4.7 1.8 5.2 1 1
526 1 . . . . . 3.58 1.8 4.08 1 1
527 1 . . . . . 3.38 1.8 3.88 1 1
528 1 . . . . . 3.51 1.8 4.01 1 1
529 1 . . . . . 5.5 1.8 6.0 1 1
530 1 . . . . . 4.94 1.8 5.44 1 1
531 1 . . . . . 4.41 1.8 4.91 1 1
532 1 . . . . . 4.23 1.8 4.73 1 1
533 1 . . . . . 4.44 1.8 4.94 1 1
534 1 . . . . . 3.73 1.8 4.23 1 1
535 1 . . . . . 3.96 1.8 4.46 1 1
536 1 . . . . . 5.05 1.8 5.55 1 1
537 1 . . . . . 5.43 1.8 5.93 1 1
538 1 . . . . . 5.68 1.8 6.18 1 1
539 1 . . . . . 3.72 1.8 4.22 1 1
540 1 . . . . . 3.68 1.8 4.18 1 1
541 1 . . . . . 3.47 1.8 3.97 1 1
542 1 . . . . . 5.74 1.8 6.24 1 1
543 1 . . . . . 4.62 1.8 5.12 1 1
544 1 . . . . . 5.5 1.8 6.0 1 1
545 1 . . . . . 6.32 1.8 6.82 1 1
546 1 . . . . . 5.37 1.8 5.87 1 1
547 1 . . . . . 6.01 1.8 6.51 1 1
548 1 . . . . . 4.96 1.8 5.46 1 1
549 1 . . . . . 5.5 1.8 6.0 1 1
550 1 . . . . . 6.61 1.8 7.11 1 1
551 1 . . . . . 5.51 1.8 6.01 1 1
552 1 . . . . . 4.09 1.8 4.59 1 1
553 1 . . . . . 4.01 1.8 4.51 1 1
554 1 . . . . . 5.39 1.8 5.89 1 1
555 1 . . . . . 4.92 1.8 5.42 1 1
556 1 . . . . . 4.32 1.8 4.82 1 1
557 1 . . . . . 5.5 1.8 6.0 1 1
558 1 . . . . . 2.74 1.8 3.24 1 1
559 1 . . . . . 3.29 1.8 3.79 1 1
560 1 . . . . . 4.47 1.8 4.97 1 1
561 1 . . . . . 4.05 1.8 4.55 1 1
562 1 . . . . . 4.47 1.8 4.97 1 1
563 1 . . . . . 3.27 1.8 3.77 1 1
564 1 . . . . . 5.15 1.8 5.65 1 1
565 1 . . . . . 3.44 1.8 3.94 1 1
566 1 . . . . . 3.44 1.8 3.94 1 1
567 1 . . . . . 4.47 1.8 4.97 1 1
568 1 . . . . . 3.68 1.8 4.18 1 1
569 1 . . . . . 3.69 1.8 4.19 1 1
570 1 . . . . . 4.49 1.8 4.99 1 1
571 1 . . . . . 5.1 1.8 5.6 1 1
572 1 . . . . . 5.99 1.8 6.49 1 1
573 1 . . . . . 5.29 1.8 5.79 1 1
574 1 . . . . . 5.29 1.8 5.79 1 1
575 1 . . . . . 3.12 1.8 3.62 1 1
576 1 . . . . . 3.15 1.8 3.65 1 1
577 1 . . . . . 4.88 1.8 5.38 1 1
578 1 . . . . . 3.37 1.8 3.87 1 1
579 1 . . . . . 5.5 1.8 6.0 1 1
580 1 . . . . . 5.84 1.8 6.34 1 1
581 1 . . . . . 4.41 1.8 4.91 1 1
582 1 . . . . . 4.72 1.8 5.22 1 1
583 1 . . . . . 5.12 1.8 5.62 1 1
584 1 . . . . . 4.15 1.8 4.65 1 1
585 1 . . . . . 5.53 1.8 6.03 1 1
586 1 . . . . . 4.04 1.8 4.54 1 1
587 1 . . . . . 4.75 1.8 5.25 1 1
588 1 . . . . . 4.62 1.8 5.12 1 1
589 1 . . . . . 4.75 1.8 5.25 1 1
590 1 . . . . . 5.5 1.8 6.0 1 1
591 1 . . . . . 4.94 1.8 5.44 1 1
592 1 . . . . . 6.61 1.8 7.11 1 1
593 1 . . . . . 4.2 1.8 4.7 1 1
594 1 . . . . . 3.94 1.8 4.44 1 1
595 1 . . . . . 4.67 1.8 5.17 1 1
596 1 . . . . . 3.57 1.8 4.07 1 1
597 1 . . . . . 4.81 1.8 5.31 1 1
598 1 . . . . . 4.85 1.8 5.35 1 1
599 1 . . . . . 4.34 1.8 4.84 1 1
600 1 . . . . . 4.67 1.8 5.17 1 1
601 1 . . . . . 5.12 1.8 5.62 1 1
602 1 . . . . . 5.76 1.8 6.26 1 1
603 1 . . . . . 5.8 1.8 6.3 1 1
604 1 . . . . . 6.17 1.8 6.67 1 1
605 1 . . . . . 5.27 1.8 5.77 1 1
606 1 . . . . . 6.25 1.8 6.75 1 1
607 1 . . . . . 6.55 1.8 7.05 1 1
608 1 . . . . . 6.31 1.8 6.81 1 1
609 1 . . . . . 5.44 1.8 5.94 1 1
610 1 . . . . . 6.73 1.8 7.23 1 1
611 1 . . . . . 5.56 1.8 6.06 1 1
612 1 . . . . . 4.65 1.8 5.15 1 1
613 1 . . . . . 5.65 1.8 6.15 1 1
614 1 . . . . . 5.39 1.8 5.89 1 1
615 1 . . . . . 5.65 1.8 6.15 1 1
616 1 . . . . . 5.32 1.8 5.82 1 1
617 1 . . . . . 6.17 1.8 6.67 1 1
618 1 . . . . . 6.34 1.8 6.84 1 1
619 1 . . . . . 5.1 1.8 5.6 1 1
620 1 . . . . . 3.34 1.8 3.84 1 1
621 1 . . . . . 3.68 1.8 4.18 1 1
622 1 . . . . . 4.07 1.8 4.57 1 1
623 1 . . . . . 5.89 1.8 6.39 1 1
624 1 . . . . . 3.34 1.8 3.84 1 1
625 1 . . . . . 4.7 1.8 5.2 1 1
626 1 . . . . . 5.51 1.8 6.01 1 1
627 1 . . . . . 6.49 1.8 6.99 1 1
628 1 . . . . . 5.99 1.8 6.49 1 1
629 1 . . . . . 3.89 1.8 4.39 1 1
630 1 . . . . . 3.77 1.8 4.27 1 1
631 1 . . . . . 4.57 1.8 5.07 1 1
632 1 . . . . . 4.8 1.8 5.3 1 1
633 1 . . . . . 3.59 1.8 4.09 1 1
634 1 . . . . . 5.37 1.8 5.87 1 1
635 1 . . . . . 5.5 1.8 6.0 1 1
636 1 . . . . . 5.69 1.8 6.19 1 1
637 1 . . . . . 5.5 1.8 6.0 1 1
638 1 . . . . . 6.12 1.8 6.62 1 1
639 1 . . . . . 4.2 1.8 4.7 1 1
640 1 . . . . . 4.5 1.8 5.0 1 1
641 1 . . . . . 5.34 1.8 5.84 1 1
642 1 . . . . . 4.52 1.8 5.02 1 1
643 1 . . . . . 4.83 1.8 5.33 1 1
644 1 . . . . . 5.47 1.8 5.97 1 1
645 1 . . . . . 4.47 1.8 4.97 1 1
646 1 . . . . . 4.62 1.8 5.12 1 1
647 1 . . . . . 4.42 1.8 4.92 1 1
648 1 . . . . . 5.8 1.8 6.3 1 1
649 1 . . . . . 4.42 1.8 4.92 1 1
650 1 . . . . . 5.27 1.8 5.77 1 1
651 1 . . . . . 5.8 1.8 6.3 1 1
652 1 . . . . . 4.78 1.8 5.28 1 1
653 1 . . . . . 3.74 1.8 4.24 1 1
654 1 . . . . . 5.59 1.8 6.09 1 1
655 1 . . . . . 6.17 1.8 6.67 1 1
656 1 . . . . . 5.54 1.8 6.04 1 1
657 1 . . . . . 4.52 1.8 5.02 1 1
658 1 . . . . . 6.27 1.8 6.77 1 1
659 1 . . . . . 5.39 1.8 5.89 1 1
660 1 . . . . . 5.24 1.8 5.74 1 1
661 1 . . . . . 4.74 1.8 5.24 1 1
662 1 . . . . . 5.19 1.8 5.69 1 1
663 1 . . . . . 3.74 1.8 4.24 1 1
664 1 . . . . . 5.51 1.8 6.01 1 1
665 1 . . . . . 4.29 1.8 4.79 1 1
666 1 . . . . . 6.63 1.8 7.13 1 1
667 1 . . . . . 5.53 1.8 6.03 1 1
668 1 . . . . . 6.03 1.8 6.53 1 1
669 1 . . . . . 5.93 1.8 6.43 1 1
670 1 . . . . . 4.34 1.8 4.84 1 1
671 1 . . . . . 4.52 1.8 5.02 1 1
672 1 . . . . . 5.82 1.8 6.32 1 1
673 1 . . . . . 4.53 1.8 5.03 1 1
674 1 . . . . . 4.8 1.8 5.3 1 1
675 1 . . . . . 4.5 1.8 5.0 1 1
676 1 . . . . . 4.68 1.8 5.18 1 1
677 1 . . . . . 5.24 1.8 5.74 1 1
678 1 . . . . . 3.94 1.8 4.44 1 1
679 1 . . . . . 6.22 1.8 6.72 1 1
680 1 . . . . . 4.31 1.8 4.81 1 1
681 1 . . . . . 4.18 1.8 4.68 1 1
682 1 . . . . . 4.24 1.8 4.74 1 1
683 1 . . . . . 3.49 1.8 3.99 1 1
684 1 . . . . . 4.79 1.8 5.29 1 1
685 1 . . . . . 5.42 1.8 5.92 1 1
686 1 . . . . . 5.07 1.8 5.57 1 1
687 1 . . . . . 4.94 1.8 5.44 1 1
688 1 . . . . . 4.94 1.8 5.44 1 1
689 1 . . . . . 3.57 1.8 4.07 1 1
690 1 . . . . . 3.59 1.8 4.09 1 1
691 1 . . . . . 3.59 1.8 4.09 1 1
692 1 . . . . . 3.24 1.8 3.74 1 1
693 1 . . . . . 5.43 1.8 5.93 1 1
694 1 . . . . . 4.36 1.8 4.86 1 1
695 1 . . . . . 4.33 1.8 4.83 1 1
696 1 . . . . . 6.61 1.8 7.11 1 1
697 1 . . . . . 3.98 1.8 4.48 1 1
698 1 . . . . . 3.78 1.8 4.28 1 1
699 1 . . . . . 3.98 1.8 4.48 1 1
700 1 . . . . . 4.6 1.8 5.1 1 1
701 1 . . . . . 5.72 1.8 6.22 1 1
702 1 . . . . . 5.52 1.8 6.02 1 1
703 1 . . . . . 4.62 1.8 5.12 1 1
704 1 . . . . . 5.67 1.8 6.17 1 1
705 1 . . . . . 3.42 1.8 3.92 1 1
706 1 . . . . . 3.65 1.8 4.15 1 1
707 1 . . . . . 3.74 1.8 4.24 1 1
708 1 . . . . . 2.98 1.8 3.48 1 1
709 1 . . . . . 5.19 1.8 5.69 1 1
710 1 . . . . . 3.92 1.8 4.42 1 1
711 1 . . . . . 5.16 1.8 5.66 1 1
712 1 . . . . . 5.5 1.8 6.0 1 1
713 1 . . . . . 4.43 1.8 4.93 1 1
714 1 . . . . . 4.19 1.8 4.69 1 1
715 1 . . . . . 4.85 1.8 5.35 1 1
716 1 . . . . . 6.59 1.8 7.09 1 1
717 1 . . . . . 3.93 1.8 4.43 1 1
718 1 . . . . . 5.25 1.8 5.75 1 1
719 1 . . . . . 4.83 1.8 5.33 1 1
720 1 . . . . . 4.18 1.8 4.68 1 1
721 1 . . . . . 4.39 1.8 4.89 1 1
722 1 . . . . . 4.36 1.8 4.86 1 1
723 1 . . . . . 4.3 1.8 4.8 1 1
724 1 . . . . . 5.04 1.8 5.54 1 1
725 1 . . . . . 3.96 1.8 4.46 1 1
726 1 . . . . . 5.03 1.8 5.53 1 1
727 1 . . . . . 4.62 1.8 5.12 1 1
728 1 . . . . . 4.28 1.8 4.78 1 1
729 1 . . . . . 5.23 1.8 5.73 1 1
730 1 . . . . . 4.2 1.8 4.7 1 1
731 1 . . . . . 4.86 1.8 5.36 1 1
732 1 . . . . . 6.1 1.8 6.6 1 1
733 1 . . . . . 4.93 1.8 5.43 1 1
734 1 . . . . . 5.63 1.8 6.13 1 1
735 1 . . . . . 4.59 1.8 5.09 1 1
736 1 . . . . . 5.15 1.8 5.65 1 1
737 1 . . . . . 6.31 1.8 6.81 1 1
738 1 . . . . . 5.2 1.8 5.7 1 1
739 1 . . . . . 6.78 1.8 7.28 1 1
740 1 . . . . . 6.39 1.8 6.89 1 1
741 1 . . . . . 6.73 1.8 7.23 1 1
742 1 . . . . . 4.83 1.8 5.33 1 1
743 1 . . . . . 5.79 1.8 6.29 1 1
744 1 . . . . . 5.08 1.8 5.58 1 1
745 1 . . . . . 5.99 1.8 6.49 1 1
746 1 . . . . . 4.24 1.8 4.74 1 1
747 1 . . . . . 4.56 1.8 5.06 1 1
748 1 . . . . . 5.49 1.8 5.99 1 1
749 1 . . . . . 4.37 1.8 4.87 1 1
750 1 . . . . . 3.49 1.8 3.99 1 1
751 1 . . . . . 5.41 1.8 5.91 1 1
752 1 . . . . . 5.77 1.8 6.27 1 1
753 1 . . . . . 5.34 1.8 5.84 1 1
754 1 . . . . . 3.08 1.8 3.58 1 1
755 1 . . . . . 5.5 1.8 6.0 1 1
756 1 . . . . . 4.22 1.8 4.72 1 1
757 1 . . . . . 4.69 1.8 5.19 1 1
758 1 . . . . . 6.45 1.8 6.95 1 1
759 1 . . . . . 4.32 1.8 4.82 1 1
760 1 . . . . . 4.44 1.8 4.94 1 1
761 1 . . . . . 3.13 1.8 3.63 1 1
762 1 . . . . . 3.13 1.8 3.63 1 1
763 1 . . . . . 4.6 1.8 5.1 1 1
764 1 . . . . . 4.6 1.8 5.1 1 1
765 1 . . . . . 4.68 1.8 5.18 1 1
766 1 . . . . . 5.83 1.8 6.33 1 1
767 1 . . . . . 3.95 1.8 4.45 1 1
768 1 . . . . . 3.95 1.8 4.45 1 1
769 1 . . . . . 2.92 1.8 3.42 1 1
770 1 . . . . . 4.57 1.8 5.07 1 1
771 1 . . . . . 4.68 1.8 5.18 1 1
772 1 . . . . . 5.38 1.8 5.88 1 1
773 1 . . . . . 4.38 1.8 4.88 1 1
774 1 . . . . . 4.49 1.8 4.99 1 1
775 1 . . . . . 4.48 1.8 4.98 1 1
776 1 . . . . . 4.81 1.8 5.31 1 1
777 1 . . . . . 4.48 1.8 4.98 1 1
778 1 . . . . . 4.81 1.8 5.31 1 1
779 1 . . . . . 4.22 1.8 4.72 1 1
780 1 . . . . . 5.14 1.8 5.64 1 1
781 1 . . . . . 3.18 1.8 3.68 1 1
782 1 . . . . . 4.3 1.8 4.8 1 1
783 1 . . . . . 4.3 1.8 4.8 1 1
784 1 . . . . . 3.67 1.8 4.17 1 1
785 1 . . . . . 3.89 1.8 4.39 1 1
786 1 . . . . . 3.07 1.8 3.57 1 1
787 1 . . . . . 4.43 1.8 4.93 1 1
788 1 . . . . . 5.91 1.8 6.41 1 1
789 1 . . . . . 3.79 1.8 4.29 1 1
790 1 . . . . . 4.95 1.8 5.45 1 1
791 1 . . . . . 4.75 1.8 5.25 1 1
792 1 . . . . . 3.14 1.8 3.64 1 1
793 1 . . . . . 4.01 1.8 4.51 1 1
794 1 . . . . . 5.28 1.8 5.78 1 1
795 1 . . . . . 6.17 1.8 6.67 1 1
796 1 . . . . . 6.17 1.8 6.67 1 1
797 1 . . . . . 6.17 1.8 6.67 1 1
798 1 . . . . . 4.76 1.8 5.26 1 1
799 1 . . . . . 5.93 1.8 6.43 1 1
800 1 . . . . . 4.95 1.8 5.45 1 1
801 1 . . . . . 4.89 1.8 5.39 1 1
802 1 . . . . . 5.3 1.8 5.8 1 1
803 1 . . . . . 4.55 1.8 5.05 1 1
804 1 . . . . . 5.74 1.8 6.24 1 1
805 1 . . . . . 4.3 1.8 4.8 1 1
806 1 . . . . . 5.44 1.8 5.94 1 1
807 1 . . . . . 5.4 1.8 5.9 1 1
808 1 . . . . . 4.74 1.8 5.24 1 1
809 1 . . . . . 6.35 1.8 6.85 1 1
810 1 . . . . . 5.09 1.8 5.59 1 1
811 1 . . . . . 5.66 1.8 6.16 1 1
812 1 . . . . . 7.41 1.8 7.91 1 1
813 1 . . . . . 3.95 1.8 4.45 1 1
814 1 . . . . . 3.95 1.8 4.45 1 1
815 1 . . . . . 3.41 1.8 3.91 1 1
816 1 . . . . . 4.74 1.8 5.24 1 1
817 1 . . . . . 4.23 1.8 4.73 1 1
818 1 . . . . . 4.7 1.8 5.2 1 1
819 1 . . . . . 5.5 1.8 6.0 1 1
820 1 . . . . . 5.5 1.8 6.0 1 1
821 1 . . . . . 3.99 1.8 4.49 1 1
822 1 . . . . . 3.81 1.8 4.31 1 1
823 1 . . . . . 3.99 1.8 4.49 1 1
824 1 . . . . . 4.58 1.8 5.08 1 1
825 1 . . . . . 3.7 1.8 4.2 1 1
826 1 . . . . . 4.12 1.8 4.62 1 1
827 1 . . . . . 4.04 1.8 4.54 1 1
828 1 . . . . . 4.36 1.8 4.86 1 1
829 1 . . . . . 4.97 1.8 5.47 1 1
830 1 . . . . . 4.04 1.8 4.54 1 1
831 1 . . . . . 4.36 1.8 4.86 1 1
832 1 . . . . . 4.97 1.8 5.47 1 1
833 1 . . . . . 4.7 1.8 5.2 1 1
834 1 . . . . . 5.37 1.8 5.87 1 1
835 1 . . . . . 6.32 1.8 6.82 1 1
836 1 . . . . . 5.59 1.8 6.09 1 1
837 1 . . . . . 5.75 1.8 6.25 1 1
838 1 . . . . . 5.12 1.8 5.62 1 1
839 1 . . . . . 5.12 1.8 5.62 1 1
840 1 . . . . . 5.29 1.8 5.79 1 1
841 1 . . . . . 5.29 1.8 5.79 1 1
842 1 . . . . . 3.98 1.8 4.48 1 1
843 1 . . . . . 3.53 1.8 4.03 1 1
844 1 . . . . . 5.48 1.8 5.98 1 1
845 1 . . . . . 4.05 1.8 4.55 1 1
846 1 . . . . . 4.05 1.8 4.55 1 1
847 1 . . . . . 3.46 1.8 3.96 1 1
848 1 . . . . . 6.08 1.8 6.58 1 1
849 1 . . . . . 8.23 1.8 8.73 1 1
850 1 . . . . . 4.93 1.8 5.43 1 1
851 1 . . . . . 4.07 1.8 4.57 1 1
852 1 . . . . . 6.25 1.8 6.75 1 1
853 1 . . . . . 4.43 1.8 4.93 1 1
854 1 . . . . . 5.99 1.8 6.49 1 1
855 1 . . . . . 5.9 1.8 6.4 1 1
856 1 . . . . . 5.99 1.8 6.49 1 1
857 1 . . . . . 4.74 1.8 5.24 1 1
858 1 . . . . . 6.61 1.8 7.11 1 1
859 1 . . . . . 6.61 1.8 7.11 1 1
860 1 . . . . . 4.38 1.8 4.88 1 1
861 1 . . . . . 4.74 1.8 5.24 1 1
862 1 . . . . . 6.61 1.8 7.11 1 1
863 1 . . . . . 6.61 1.8 7.11 1 1
864 1 . . . . . 4.38 1.8 4.88 1 1
865 1 . . . . . 2.89 1.8 3.39 1 1
866 1 . . . . . 5.19 1.8 5.69 1 1
867 1 . . . . . 6.61 1.8 7.11 1 1
868 1 . . . . . 6.61 1.8 7.11 1 1
869 1 . . . . . 5.49 1.8 5.99 1 1
870 1 . . . . . 5.35 1.8 5.85 1 1
871 1 . . . . . 3.39 1.8 3.89 1 1
872 1 . . . . . 5.46 1.8 5.96 1 1
873 1 . . . . . 5.25 1.8 5.75 1 1
874 1 . . . . . 4.83 1.8 5.33 1 1
875 1 . . . . . 4.14 1.8 4.64 1 1
876 1 . . . . . 4.21 1.8 4.71 1 1
877 1 . . . . . 4.86 1.8 5.36 1 1
878 1 . . . . . 5.57 1.8 6.07 1 1
879 1 . . . . . 5.11 1.8 5.61 1 1
880 1 . . . . . 4.46 1.8 4.96 1 1
881 1 . . . . . 4.66 1.8 5.16 1 1
882 1 . . . . . 5.5 1.8 6.0 1 1
883 1 . . . . . 3.5 1.8 4.0 1 1
884 1 . . . . . 4.68 1.8 5.18 1 1
885 1 . . . . . 6.17 1.8 6.67 1 1
886 1 . . . . . 4.06 1.8 4.56 1 1
887 1 . . . . . 5.7 1.8 6.2 1 1
888 1 . . . . . 4.24 1.8 4.74 1 1
889 1 . . . . . 3.18 1.8 3.68 1 1
890 1 . . . . . 4.28 1.8 4.78 1 1
891 1 . . . . . 5.4 1.8 5.9 1 1
892 1 . . . . . 5.58 1.8 6.08 1 1
893 1 . . . . . 4.14 1.8 4.64 1 1
894 1 . . . . . 5.5 1.8 6.0 1 1
895 1 . . . . . 4.3 1.8 4.8 1 1
896 1 . . . . . 4.76 1.8 5.26 1 1
897 1 . . . . . 5.05 1.8 5.55 1 1
898 1 . . . . . 4.83 1.8 5.33 1 1
899 1 . . . . . 5.21 1.8 5.71 1 1
900 1 . . . . . 5.58 1.8 6.08 1 1
901 1 . . . . . 6.82 1.8 7.32 1 1
902 1 . . . . . 5.37 1.8 5.87 1 1
903 1 . . . . . 5.93 1.8 6.43 1 1
904 1 . . . . . 6.26 1.8 6.76 1 1
905 1 . . . . . 5.74 1.8 6.24 1 1
906 1 . . . . . 5.41 1.8 5.91 1 1
907 1 . . . . . 6.61 1.8 7.11 1 1
908 1 . . . . . 6.61 1.8 7.11 1 1
909 1 . . . . . 7.21 1.8 7.71 1 1
910 1 . . . . . 4.2 1.8 4.7 1 1
911 1 . . . . . 4.2 1.8 4.7 1 1
912 1 . . . . . 5.74 1.8 6.24 1 1
913 1 . . . . . 5.41 1.8 5.91 1 1
914 1 . . . . . 6.61 1.8 7.11 1 1
915 1 . . . . . 6.61 1.8 7.11 1 1
916 1 . . . . . 7.21 1.8 7.71 1 1
917 1 . . . . . 5.4 1.8 5.9 1 1
918 1 . . . . . 4.99 1.8 5.49 1 1
919 1 . . . . . 5.33 1.8 5.83 1 1
920 1 . . . . . 3.01 1.8 3.51 1 1
921 1 . . . . . 4.14 1.8 4.64 1 1
922 1 . . . . . 3.15 1.8 3.65 1 1
923 1 . . . . . 5.32 1.8 5.82 1 1
924 1 . . . . . 4.68 1.8 5.18 1 1
925 1 . . . . . 6.17 1.8 6.67 1 1
926 1 . . . . . 4.64 1.8 5.14 1 1
927 1 . . . . . 5.41 1.8 5.91 1 1
928 1 . . . . . 5.5 1.8 6.0 1 1
929 1 . . . . . 5.27 1.8 5.77 1 1
930 1 . . . . . 5.5 1.8 6.0 1 1
931 1 . . . . . 5.74 1.8 6.24 1 1
932 1 . . . . . 5.31 1.8 5.81 1 1
933 1 . . . . . 5.74 1.8 6.24 1 1
934 1 . . . . . 5.18 1.8 5.68 1 1
935 1 . . . . . 6.61 1.8 7.11 1 1
936 1 . . . . . 6.61 1.8 7.11 1 1
937 1 . . . . . 5.38 1.8 5.88 1 1
938 1 . . . . . 6.61 1.8 7.11 1 1
939 1 . . . . . 5.5 1.8 6.0 1 1
940 1 . . . . . 6.07 1.8 6.57 1 1
941 1 . . . . . 5.64 1.8 6.14 1 1
942 1 . . . . . 5.09 1.8 5.59 1 1
943 1 . . . . . 5.72 1.8 6.22 1 1
944 1 . . . . . 4.05 1.8 4.55 1 1
945 1 . . . . . 5.57 1.8 6.07 1 1
946 1 . . . . . 4.02 1.8 4.52 1 1
947 1 . . . . . 4.46 1.8 4.96 1 1
948 1 . . . . . 4.45 1.8 4.95 1 1
949 1 . . . . . 3.98 1.8 4.48 1 1
950 1 . . . . . 3.11 1.8 3.61 1 1
951 1 . . . . . 112.25 4.5 112.75 1 1
952 1 . . . . . 4.7 1.8 5.2 1 1
953 1 . . . . . 4.83 1.8 5.33 1 1
954 1 . . . . . 5.47 1.8 5.97 1 1
955 1 . . . . . 5.4 1.8 5.9 1 1
956 1 . . . . . 5.5 1.8 6.0 1 1
957 1 . . . . . 4.42 1.8 4.92 1 1
958 1 . . . . . 5.61 1.8 6.11 1 1
959 1 . . . . . 5.5 1.8 6.0 1 1
960 1 . . . . . 5.2 1.8 5.7 1 1
961 1 . . . . . 6.89 1.8 7.39 1 1
962 1 . . . . . 6.58 1.8 7.08 1 1
963 1 . . . . . 5.57 1.8 6.07 1 1
964 1 . . . . . 5.88 1.8 6.38 1 1
965 1 . . . . . 4.2 1.8 4.7 1 1
966 1 . . . . . 6.61 1.8 7.11 1 1
967 1 . . . . . 120.09 4.5 120.59 1 1
968 1 . . . . . 4.2 1.8 4.7 1 1
969 1 . . . . . 6.61 1.8 7.11 1 1
970 1 . . . . . 5.04 1.8 5.54 1 1
971 1 . . . . . 5.11 1.8 5.61 1 1
972 1 . . . . . 4.15 1.8 4.65 1 1
973 1 . . . . . 5.02 1.8 5.52 1 1
974 1 . . . . . 4.99 1.8 5.49 1 1
975 1 . . . . . 5.25 1.8 5.75 1 1
976 1 . . . . . 5.26 1.8 5.76 1 1
977 1 . . . . . 4.27 1.8 4.77 1 1
978 1 . . . . . 4.27 1.8 4.77 1 1
979 1 . . . . . 4.44 1.8 4.94 1 1
980 1 . . . . . 5.5 1.8 6.0 1 1
981 1 . . . . . 5.22 1.8 5.72 1 1
982 1 . . . . . 4.84 1.8 5.34 1 1
983 1 . . . . . 3.87 1.8 4.37 1 1
984 1 . . . . . 4.91 1.8 5.41 1 1
985 1 . . . . . 3.87 1.8 4.37 1 1
986 1 . . . . . 4.4 1.8 4.9 1 1
987 1 . . . . . 5.03 1.8 5.53 1 1
988 1 . . . . . 5.36 1.8 5.86 1 1
989 1 . . . . . 4.96 1.8 5.46 1 1
990 1 . . . . . 4.86 1.8 5.36 1 1
991 1 . . . . . 5.98 1.8 6.48 1 1
992 1 . . . . . 5.99 1.8 6.49 1 1
993 1 . . . . . 5.42 1.8 5.92 1 1
994 1 . . . . . 4.4 1.8 4.9 1 1
995 1 . . . . . 3.68 1.8 4.18 1 1
996 1 . . . . . 3.47 1.8 3.97 1 1
997 1 . . . . . 3.68 1.8 4.18 1 1
998 1 . . . . . 5.84 1.8 6.34 1 1
999 1 . . . . . 5.19 1.8 5.69 1 1
1000 1 . . . . . 5.44 1.8 5.94 1 1
1001 1 . . . . . 4.44 1.8 4.94 1 1
1002 1 . . . . . 4.25 1.8 4.75 1 1
1003 1 . . . . . 5.5 1.8 6.0 1 1
1004 1 . . . . . 3.39 1.8 3.89 1 1
1005 1 . . . . . 3.39 1.8 3.89 1 1
1006 1 . . . . . 4.6 1.8 5.1 1 1
1007 1 . . . . . 4.66 1.8 5.16 1 1
1008 1 . . . . . 4.86 1.8 5.36 1 1
1009 1 . . . . . 4.33 1.8 4.83 1 1
1010 1 . . . . . 6.35 1.8 6.85 1 1
1011 1 . . . . . 4.65 1.8 5.15 1 1
1012 1 . . . . . 6.73 1.8 7.23 1 1
1013 1 . . . . . 4.63 1.8 5.13 1 1
1014 1 . . . . . 6.61 1.8 7.11 1 1
1015 1 . . . . . 5.07 1.8 5.57 1 1
1016 1 . . . . . 4.82 1.8 5.32 1 1
1017 1 . . . . . 4.63 1.8 5.13 1 1
1018 1 . . . . . 6.61 1.8 7.11 1 1
1019 1 . . . . . 5.07 1.8 5.57 1 1
1020 1 . . . . . 4.82 1.8 5.32 1 1
1021 1 . . . . . 4.33 1.8 4.83 1 1
1022 1 . . . . . 3.88 1.8 4.38 1 1
1023 1 . . . . . 4.7 1.8 5.2 1 1
1024 1 . . . . . 4.04 1.8 4.54 1 1
1025 1 . . . . . 5.81 1.8 6.31 1 1
1026 1 . . . . . 4.56 1.8 5.06 1 1
1027 1 . . . . . 3.82 1.8 4.32 1 1
1028 1 . . . . . 3.43 1.8 3.93 1 1
1029 1 . . . . . 6.23 1.8 6.73 1 1
1030 1 . . . . . 4.61 1.8 5.11 1 1
1031 1 . . . . . 3.52 1.8 4.02 1 1
1032 1 . . . . . 3.22 1.8 3.72 1 1
1033 1 . . . . . 3.52 1.8 4.02 1 1
1034 1 . . . . . 5.22 1.8 5.72 1 1
1035 1 . . . . . 5.22 1.8 5.72 1 1
1036 1 . . . . . 4.31 1.8 4.81 1 1
1037 1 . . . . . 3.06 1.8 3.56 1 1
1038 1 . . . . . 5.66 1.8 6.16 1 1
1039 1 . . . . . 4.88 1.8 5.38 1 1
1040 1 . . . . . 4.0 1.8 4.5 1 1
1041 1 . . . . . 3.96 1.8 4.46 1 1
1042 1 . . . . . 5.56 1.8 6.06 1 1
1043 1 . . . . . 3.69 1.8 4.19 1 1
1044 1 . . . . . 4.46 1.8 4.96 1 1
1045 1 . . . . . 3.69 1.8 4.19 1 1
1046 1 . . . . . 4.46 1.8 4.96 1 1
1047 1 . . . . . 4.17 1.8 4.67 1 1
1048 1 . . . . . 3.75 1.8 4.25 1 1
1049 1 . . . . . 4.4 1.8 4.9 1 1
1050 1 . . . . . 4.74 1.8 5.24 1 1
1051 1 . . . . . 5.99 1.8 6.49 1 1
1052 1 . . . . . 4.67 1.8 5.17 1 1
1053 1 . . . . . 5.16 1.8 5.66 1 1
1054 1 . . . . . 4.85 1.8 5.35 1 1
1055 1 . . . . . 5.18 1.8 5.68 1 1
1056 1 . . . . . 5.36 1.8 5.86 1 1
1057 1 . . . . . 4.96 1.8 5.46 1 1
1058 1 . . . . . 5.35 1.8 5.85 1 1
1059 1 . . . . . 4.54 1.8 5.04 1 1
1060 1 . . . . . 4.39 1.8 4.89 1 1
1061 1 . . . . . 4.54 1.8 5.04 1 1
1062 1 . . . . . 4.05 1.8 4.55 1 1
1063 1 . . . . . 4.31 1.8 4.81 1 1
1064 1 . . . . . 4.1 1.8 4.6 1 1
1065 1 . . . . . 4.31 1.8 4.81 1 1
1066 1 . . . . . 6.04 1.8 6.54 1 1
1067 1 . . . . . 3.94 1.8 4.44 1 1
1068 1 . . . . . 3.77 1.8 4.27 1 1
1069 1 . . . . . 3.94 1.8 4.44 1 1
1070 1 . . . . . 3.59 1.8 4.09 1 1
1071 1 . . . . . 4.24 1.8 4.74 1 1
1072 1 . . . . . 3.46 1.8 3.96 1 1
1073 1 . . . . . 5.07 1.8 5.57 1 1
1074 1 . . . . . 3.68 1.8 4.18 1 1
1075 1 . . . . . 4.83 1.8 5.33 1 1
1076 1 . . . . . 4.65 1.8 5.15 1 1
1077 1 . . . . . 4.65 1.8 5.15 1 1
1078 1 . . . . . 5.06 1.8 5.56 1 1
1079 1 . . . . . 4.13 1.8 4.63 1 1
1080 1 . . . . . 4.13 1.8 4.63 1 1
1081 1 . . . . . 5.19 1.8 5.69 1 1
1082 1 . . . . . 5.14 1.8 5.64 1 1
1083 1 . . . . . 4.06 1.8 4.56 1 1
1084 1 . . . . . 4.73 1.8 5.23 1 1
1085 1 . . . . . 4.53 1.8 5.03 1 1
1086 1 . . . . . 4.73 1.8 5.23 1 1
1087 1 . . . . . 3.6 1.8 4.1 1 1
1088 1 . . . . . 5.12 1.8 5.62 1 1
1089 1 . . . . . 3.37 1.8 3.87 1 1
1090 1 . . . . . 5.56 1.8 6.06 1 1
1091 1 . . . . . 5.35 1.8 5.85 1 1
1092 1 . . . . . 5.12 1.8 5.62 1 1
1093 1 . . . . . 5.79 1.8 6.29 1 1
1094 1 . . . . . 5.26 1.8 5.76 1 1
1095 1 . . . . . 4.74 1.8 5.24 1 1
1096 1 . . . . . 5.26 1.8 5.76 1 1
1097 1 . . . . . 4.74 1.8 5.24 1 1
1098 1 . . . . . 4.85 1.8 5.35 1 1
1099 1 . . . . . 4.85 1.8 5.35 1 1
1100 1 . . . . . 4.8 1.8 5.3 1 1
1101 1 . . . . . 6.27 1.8 6.77 1 1
1102 1 . . . . . 3.48 1.8 3.98 1 1
1103 1 . . . . . 100.0 5.5 100.5 1 1
1104 1 . . . . . 5.05 1.8 5.55 1 1
1105 1 . . . . . 5.05 1.8 5.55 1 1
1106 1 . . . . . 4.45 1.8 4.95 1 1
1107 1 . . . . . 5.5 1.8 6.0 1 1
1108 1 . . . . . 4.17 1.8 4.67 1 1
1109 1 . . . . . 5.37 1.8 5.87 1 1
1110 1 . . . . . 6.21 1.8 6.71 1 1
1111 1 . . . . . 5.14 1.8 5.64 1 1
1112 1 . . . . . 4.97 1.8 5.47 1 1
1113 1 . . . . . 6.17 1.8 6.67 1 1
1114 1 . . . . . 5.05 1.8 5.55 1 1
1115 1 . . . . . 6.17 1.8 6.67 1 1
1116 1 . . . . . 5.7 1.8 6.2 1 1
1117 1 . . . . . 4.5 1.8 5.0 1 1
1118 1 . . . . . 3.2 1.8 3.7 1 1
1119 1 . . . . . 4.98 1.8 5.48 1 1
1120 1 . . . . . 5.8 1.8 6.3 1 1
1121 1 . . . . . 3.87 1.8 4.37 1 1
1122 1 . . . . . 4.73 1.8 5.23 1 1
1123 1 . . . . . 5.0 1.8 5.5 1 1
1124 1 . . . . . 4.22 1.8 4.72 1 1
1125 1 . . . . . 2.98 1.8 3.48 1 1
1126 1 . . . . . 4.82 1.8 5.32 1 1
1127 1 . . . . . 5.54 1.8 6.04 1 1
1128 1 . . . . . 4.49 1.8 4.99 1 1
1129 1 . . . . . 3.82 1.8 4.32 1 1
1130 1 . . . . . 4.8 1.8 5.3 1 1
1131 1 . . . . . 4.93 1.8 5.43 1 1
1132 1 . . . . . 6.17 1.8 6.67 1 1
1133 1 . . . . . 112.25 5.5 112.75 1 1
1134 1 . . . . . 5.05 1.8 5.55 1 1
1135 1 . . . . . 112.25 5.5 112.75 1 1
1136 1 . . . . . 112.25 5.5 112.75 1 1
1137 1 . . . . . 5.22 1.8 5.72 1 1
1138 1 . . . . . 125.99 5.5 126.49 1 1
1139 1 . . . . . 5.05 1.8 5.55 1 1
1140 1 . . . . . 5.05 1.8 5.55 1 1
1141 1 . . . . . 112.25 5.5 112.75 1 1
1142 1 . . . . . 5.05 1.8 5.55 1 1
1143 1 . . . . . 112.25 5.5 112.75 1 1
1144 1 . . . . . 112.25 5.5 112.75 1 1
1145 1 . . . . . 6.61 1.8 7.11 1 1
1146 1 . . . . . 4.5 1.8 5.0 1 1
1147 1 . . . . . 4.5 1.8 5.0 1 1
1148 1 . . . . . 5.5 1.8 6.0 1 1
1149 1 . . . . . 100.0 5.5 100.5 1 1
1150 1 . . . . . 5.5 1.8 6.0 1 1
1151 1 . . . . . 100.0 5.5 100.5 1 1
1152 1 . . . . . 100.0 5.5 100.5 1 1
1153 1 . . . . . 3.51 1.8 4.01 1 1
1154 1 . . . . . 2.99 1.8 3.49 1 1
1155 1 . . . . . 4.87 1.8 5.37 1 1
1156 1 . . . . . 4.65 1.8 5.15 1 1
1157 1 . . . . . 6.12 1.8 6.62 1 1
1158 1 . . . . . 5.51 1.8 6.01 1 1
1159 1 . . . . . 4.48 1.8 4.98 1 1
1160 1 . . . . . 5.9 1.8 6.4 1 1
1161 1 . . . . . 5.78 1.8 6.28 1 1
1162 1 . . . . . 5.3 1.8 5.8 1 1
1163 1 . . . . . 5.24 1.8 5.74 1 1
1164 1 . . . . . 5.14 1.8 5.64 1 1
1165 1 . . . . . 6.61 1.8 7.11 1 1
1166 1 . . . . . 6.61 1.8 7.11 1 1
1167 1 . . . . . 3.46 1.8 3.96 1 1
1168 1 . . . . . 3.25 1.8 3.75 1 1
1169 1 . . . . . 4.45 1.8 4.95 1 1
1170 1 . . . . . 4.93 1.8 5.43 1 1
1171 1 . . . . . 4.59 1.8 5.09 1 1
1172 1 . . . . . 7.41 1.8 7.91 1 1
1173 1 . . . . . 3.69 1.8 4.19 1 1
1174 1 . . . . . 3.97 1.8 4.47 1 1
1175 1 . . . . . 4.68 1.8 5.18 1 1
1176 1 . . . . . 6.01 1.8 6.51 1 1
1177 1 . . . . . 4.82 1.8 5.32 1 1
1178 1 . . . . . 5.42 1.8 5.92 1 1
1179 1 . . . . . 3.44 1.8 3.94 1 1
1180 1 . . . . . 4.46 1.8 4.96 1 1
1181 1 . . . . . 4.6 1.8 5.1 1 1
1182 1 . . . . . 4.96 1.8 5.46 1 1
1183 1 . . . . . 4.66 1.8 5.16 1 1
1184 1 . . . . . 3.7 1.8 4.2 1 1
1185 1 . . . . . 3.46 1.8 3.96 1 1
1186 1 . . . . . 4.22 1.8 4.72 1 1
1187 1 . . . . . 4.6 1.8 5.1 1 1
1188 1 . . . . . 5.34 1.8 5.84 1 1
1189 1 . . . . . 4.87 1.8 5.37 1 1
1190 1 . . . . . 5.21 1.8 5.71 1 1
1191 1 . . . . . 4.99 1.8 5.49 1 1
1192 1 . . . . . 5.31 1.8 5.81 1 1
1193 1 . . . . . 5.22 1.8 5.72 1 1
1194 1 . . . . . 5.28 1.8 5.78 1 1
1195 1 . . . . . 4.38 1.8 4.88 1 1
1196 1 . . . . . 5.5 1.8 6.0 1 1
1197 1 . . . . . 5.13 1.8 5.63 1 1
1198 1 . . . . . 5.27 1.8 5.77 1 1
1199 1 . . . . . 5.92 1.8 6.42 1 1
1200 1 . . . . . 4.53 1.8 5.03 1 1
1201 1 . . . . . 6.44 1.8 6.94 1 1
1202 1 . . . . . 3.89 1.8 4.39 1 1
1203 1 . . . . . 3.78 1.8 4.28 1 1
1204 1 . . . . . 3.55 1.8 4.05 1 1
1205 1 . . . . . 3.78 1.8 4.28 1 1
1206 1 . . . . . 3.89 1.8 4.39 1 1
1207 1 . . . . . 4.13 1.8 4.63 1 1
1208 1 . . . . . 3.54 1.8 4.04 1 1
1209 1 . . . . . 3.99 1.8 4.49 1 1
1210 1 . . . . . 3.97 1.8 4.47 1 1
1211 1 . . . . . 4.15 1.8 4.65 1 1
1212 1 . . . . . 4.15 1.8 4.65 1 1
1213 1 . . . . . 5.01 1.8 5.51 1 1
1214 1 . . . . . 6.61 1.8 7.11 1 1
1215 1 . . . . . 3.3 1.8 3.8 1 1
1216 1 . . . . . 4.64 1.8 5.14 1 1
1217 1 . . . . . 3.77 1.8 4.27 1 1
1218 1 . . . . . 5.62 1.8 6.12 1 1
1219 1 . . . . . 4.19 1.8 4.69 1 1
1220 1 . . . . . 5.51 1.8 6.01 1 1
1221 1 . . . . . 5.68 1.8 6.18 1 1
1222 1 . . . . . 3.28 1.8 3.78 1 1
1223 1 . . . . . 3.39 1.8 3.89 1 1
1224 1 . . . . . 4.65 1.8 5.15 1 1
1225 1 . . . . . 6.61 1.8 7.11 1 1
1226 1 . . . . . 5.42 1.8 5.92 1 1
1227 1 . . . . . 6.61 1.8 7.11 1 1
1228 1 . . . . . 4.71 1.8 5.21 1 1
1229 1 . . . . . 3.96 1.8 4.46 1 1
1230 1 . . . . . 3.5 1.8 4.0 1 1
1231 1 . . . . . 5.46 1.8 5.96 1 1
1232 1 . . . . . 4.19 1.8 4.69 1 1
1233 1 . . . . . 4.01 1.8 4.51 1 1
1234 1 . . . . . 3.77 1.8 4.27 1 1
1235 1 . . . . . 4.98 1.8 5.48 1 1
1236 1 . . . . . 5.36 1.8 5.86 1 1
1237 1 . . . . . 4.44 1.8 4.94 1 1
1238 1 . . . . . 4.68 1.8 5.18 1 1
1239 1 . . . . . 4.64 1.8 5.14 1 1
1240 1 . . . . . 4.74 1.8 5.24 1 1
1241 1 . . . . . 4.64 1.8 5.14 1 1
1242 1 . . . . . 4.74 1.8 5.24 1 1
1243 1 . . . . . 4.93 1.8 5.43 1 1
1244 1 . . . . . 5.05 1.8 5.55 1 1
1245 1 . . . . . 6.16 1.8 6.66 1 1
1246 1 . . . . . 6.34 1.8 6.84 1 1
1247 1 . . . . . 6.12 1.8 6.62 1 1
1248 1 . . . . . 3.33 1.8 3.83 1 1
1249 1 . . . . . 3.29 1.8 3.79 1 1
1250 1 . . . . . 5.5 1.8 6.0 1 1
1251 1 . . . . . 4.77 1.8 5.27 1 1
1252 1 . . . . . 6.61 1.8 7.11 1 1
1253 1 . . . . . 5.99 1.8 6.49 1 1
1254 1 . . . . . 4.98 1.8 5.48 1 1
1255 1 . . . . . 3.75 1.8 4.25 1 1
1256 1 . . . . . 3.62 1.8 4.12 1 1
1257 1 . . . . . 3.41 1.8 3.91 1 1
1258 1 . . . . . 3.62 1.8 4.12 1 1
1259 1 . . . . . 4.44 1.8 4.94 1 1
1260 1 . . . . . 5.27 1.8 5.77 1 1
1261 1 . . . . . 3.95 1.8 4.45 1 1
1262 1 . . . . . 5.09 1.8 5.59 1 1
1263 1 . . . . . 5.38 1.8 5.88 1 1
1264 1 . . . . . 5.64 1.8 6.14 1 1
1265 1 . . . . . 5.93 1.8 6.43 1 1
1266 1 . . . . . 5.74 1.8 6.24 1 1
1267 1 . . . . . 5.93 1.8 6.43 1 1
1268 1 . . . . . 5.93 1.8 6.43 1 1
1269 1 . . . . . 5.65 1.8 6.15 1 1
1270 1 . . . . . 3.33 1.8 3.83 1 1
1271 1 . . . . . 5.28 1.8 5.78 1 1
1272 1 . . . . . 5.17 1.8 5.67 1 1
1273 1 . . . . . 4.42 1.8 4.92 1 1
1274 1 . . . . . 4.78 1.8 5.28 1 1
1275 1 . . . . . 5.01 1.8 5.51 1 1
1276 1 . . . . . 5.01 1.8 5.51 1 1
1277 1 . . . . . 3.19 1.8 3.69 1 1
1278 1 . . . . . 3.72 1.8 4.22 1 1
1279 1 . . . . . 3.55 1.8 4.05 1 1
1280 1 . . . . . 4.69 1.8 5.19 1 1
1281 1 . . . . . 4.36 1.8 4.86 1 1
1282 1 . . . . . 3.83 1.8 4.33 1 1
1283 1 . . . . . 5.58 1.8 6.08 1 1
1284 1 . . . . . 4.86 1.8 5.36 1 1
1285 1 . . . . . 4.9 1.8 5.4 1 1
1286 1 . . . . . 3.42 1.8 3.92 1 1
1287 1 . . . . . 4.71 1.8 5.21 1 1
1288 1 . . . . . 4.72 1.8 5.22 1 1
1289 1 . . . . . 4.88 1.8 5.38 1 1
1290 1 . . . . . 5.5 1.8 6.0 1 1
1291 1 . . . . . 5.08 1.8 5.58 1 1
1292 1 . . . . . 5.2 1.8 5.7 1 1
1293 1 . . . . . 4.92 1.8 5.42 1 1
1294 1 . . . . . 3.74 1.8 4.24 1 1
1295 1 . . . . . 3.67 1.8 4.17 1 1
1296 1 . . . . . 3.74 1.8 4.24 1 1
1297 1 . . . . . 4.78 1.8 5.28 1 1
1298 1 . . . . . 5.15 1.8 5.65 1 1
1299 1 . . . . . 4.6 1.8 5.1 1 1
1300 1 . . . . . 3.88 1.8 4.38 1 1
1301 1 . . . . . 3.61 1.8 4.11 1 1
1302 1 . . . . . 4.11 1.8 4.61 1 1
1303 1 . . . . . 3.84 1.8 4.34 1 1
1304 1 . . . . . 4.78 1.8 5.28 1 1
1305 1 . . . . . 3.73 1.8 4.23 1 1
1306 1 . . . . . 4.83 1.8 5.33 1 1
1307 1 . . . . . 6.5 1.8 7.0 1 1
1308 1 . . . . . 3.87 1.8 4.37 1 1
1309 1 . . . . . 4.91 1.8 5.41 1 1
1310 1 . . . . . 3.87 1.8 4.37 1 1
1311 1 . . . . . 4.91 1.8 5.41 1 1
1312 1 . . . . . 3.48 1.8 3.98 1 1
1313 1 . . . . . 4.73 1.8 5.23 1 1
1314 1 . . . . . 4.04 1.8 4.54 1 1
1315 1 . . . . . 3.59 1.8 4.09 1 1
1316 1 . . . . . 2.77 1.8 3.27 1 1
1317 1 . . . . . 5.43 1.8 5.93 1 1
1318 1 . . . . . 4.83 1.8 5.33 1 1
1319 1 . . . . . 5.6 1.8 6.1 1 1
1320 1 . . . . . 3.28 1.8 3.78 1 1
1321 1 . . . . . 3.54 1.8 4.04 1 1
1322 1 . . . . . 3.8 1.8 4.3 1 1
1323 1 . . . . . 3.66 1.8 4.16 1 1
1324 1 . . . . . 3.93 1.8 4.43 1 1
1325 1 . . . . . 4.44 1.8 4.94 1 1
1326 1 . . . . . 5.32 1.8 5.82 1 1
1327 1 . . . . . 3.17 1.8 3.67 1 1
1328 1 . . . . . 3.71 1.8 4.21 1 1
1329 1 . . . . . 3.32 1.8 3.82 1 1
1330 1 . . . . . 4.17 1.8 4.67 1 1
1331 1 . . . . . 5.24 1.8 5.74 1 1
1332 1 . . . . . 4.98 1.8 5.48 1 1
1333 1 . . . . . 6.17 1.8 6.67 1 1
1334 1 . . . . . 4.47 1.8 4.97 1 1
1335 1 . . . . . 4.79 1.8 5.29 1 1
1336 1 . . . . . 3.51 1.8 4.01 1 1
1337 1 . . . . . 3.29 1.8 3.79 1 1
1338 1 . . . . . 4.98 1.8 5.48 1 1
1339 1 . . . . . 4.89 1.8 5.39 1 1
1340 1 . . . . . 5.5 1.8 6.0 1 1
1341 1 . . . . . 4.64 1.8 5.14 1 1
1342 1 . . . . . 4.68 1.8 5.18 1 1
1343 1 . . . . . 5.43 1.8 5.93 1 1
1344 1 . . . . . 5.44 1.8 5.94 1 1
1345 1 . . . . . 4.4 1.8 4.9 1 1
1346 1 . . . . . 3.57 1.8 4.07 1 1
1347 1 . . . . . 5.25 1.8 5.75 1 1
1348 1 . . . . . 3.88 1.8 4.38 1 1
1349 1 . . . . . 3.88 1.8 4.38 1 1
1350 1 . . . . . 6.61 1.8 7.11 1 1
1351 1 . . . . . 4.94 1.8 5.44 1 1
1352 1 . . . . . 6.61 1.8 7.11 1 1
1353 1 . . . . . 5.3 1.8 5.8 1 1
1354 1 . . . . . 5.88 1.8 6.38 1 1
1355 1 . . . . . 5.72 1.8 6.22 1 1
1356 1 . . . . . 3.53 1.8 4.03 1 1
1357 1 . . . . . 3.81 1.8 4.31 1 1
1358 1 . . . . . 3.94 1.8 4.44 1 1
1359 1 . . . . . 4.58 1.8 5.08 1 1
1360 1 . . . . . 2.91 1.8 3.41 1 1
1361 1 . . . . . 3.43 1.8 3.93 1 1
1362 1 . . . . . 5.39 1.8 5.89 1 1
1363 1 . . . . . 5.18 1.8 5.68 1 1
1364 1 . . . . . 4.38 1.8 4.88 1 1
1365 1 . . . . . 3.3 1.8 3.8 1 1
1366 1 . . . . . 3.93 1.8 4.43 1 1
1367 1 . . . . . 4.53 1.8 5.03 1 1
1368 1 . . . . . 4.38 1.8 4.88 1 1
1369 1 . . . . . 4.14 1.8 4.64 1 1
1370 1 . . . . . 4.98 1.8 5.48 1 1
1371 1 . . . . . 6.61 1.8 7.11 1 1
1372 1 . . . . . 5.83 1.8 6.33 1 1
1373 1 . . . . . 4.67 1.8 5.17 1 1
1374 1 . . . . . 5.16 1.8 5.66 1 1
1375 1 . . . . . 4.45 1.8 4.95 1 1
1376 1 . . . . . 4.76 1.8 5.26 1 1
1377 1 . . . . . 3.24 1.8 3.74 1 1
1378 1 . . . . . 5.99 1.8 6.49 1 1
1379 1 . . . . . 3.57 1.8 4.07 1 1
1380 1 . . . . . 4.02 1.8 4.52 1 1
1381 1 . . . . . 5.51 1.8 6.01 1 1
1382 1 . . . . . 3.14 1.8 3.64 1 1
1383 1 . . . . . 3.04 1.8 3.54 1 1
1384 1 . . . . . 3.14 1.8 3.64 1 1
1385 1 . . . . . 4.74 1.8 5.24 1 1
1386 1 . . . . . 4.74 1.8 5.24 1 1
1387 1 . . . . . 3.93 1.8 4.43 1 1
1388 1 . . . . . 3.77 1.8 4.27 1 1
1389 1 . . . . . 3.93 1.8 4.43 1 1
1390 1 . . . . . 2.73 1.8 3.23 1 1
1391 1 . . . . . 5.22 1.8 5.72 1 1
1392 1 . . . . . 4.19 1.8 4.69 1 1
1393 1 . . . . . 5.94 1.8 6.44 1 1
1394 1 . . . . . 4.4 1.8 4.9 1 1
1395 1 . . . . . 4.6 1.8 5.1 1 1
1396 1 . . . . . 4.6 1.8 5.1 1 1
1397 1 . . . . . 4.24 1.8 4.74 1 1
1398 1 . . . . . 5.33 1.8 5.83 1 1
1399 1 . . . . . 4.49 1.8 4.99 1 1
1400 1 . . . . . 4.06 1.8 4.56 1 1
1401 1 . . . . . 4.06 1.8 4.56 1 1
1402 1 . . . . . 4.49 1.8 4.99 1 1
1403 1 . . . . . 3.86 1.8 4.36 1 1
1404 1 . . . . . 5.34 1.8 5.84 1 1
1405 1 . . . . . 5.99 1.8 6.49 1 1
1406 1 . . . . . 4.74 1.8 5.24 1 1
1407 1 . . . . . 4.25 1.8 4.75 1 1
1408 1 . . . . . 3.54 1.8 4.04 1 1
1409 1 . . . . . 5.02 1.8 5.52 1 1
1410 1 . . . . . 4.25 1.8 4.75 1 1
1411 1 . . . . . 3.54 1.8 4.04 1 1
1412 1 . . . . . 5.02 1.8 5.52 1 1
1413 1 . . . . . 3.39 1.8 3.89 1 1
1414 1 . . . . . 3.22 1.8 3.72 1 1
1415 1 . . . . . 3.87 1.8 4.37 1 1
1416 1 . . . . . 6.04 1.8 6.54 1 1
1417 1 . . . . . 3.77 1.8 4.27 1 1
1418 1 . . . . . 3.4 1.8 3.9 1 1
1419 1 . . . . . 3.77 1.8 4.27 1 1
1420 1 . . . . . 5.88 1.8 6.38 1 1
1421 1 . . . . . 4.93 1.8 5.43 1 1
1422 1 . . . . . 4.93 1.8 5.43 1 1
1423 1 . . . . . 4.37 1.8 4.87 1 1
1424 1 . . . . . 4.17 1.8 4.67 1 1
1425 1 . . . . . 4.17 1.8 4.67 1 1
1426 1 . . . . . 3.01 1.8 3.51 1 1
1427 1 . . . . . 5.33 1.8 5.83 1 1
1428 1 . . . . . 4.49 1.8 4.99 1 1
1429 1 . . . . . 4.71 1.8 5.21 1 1
1430 1 . . . . . 4.71 1.8 5.21 1 1
1431 1 . . . . . 5.04 1.8 5.54 1 1
1432 1 . . . . . 4.12 1.8 4.62 1 1
1433 1 . . . . . 4.52 1.8 5.02 1 1
1434 1 . . . . . 4.52 1.8 5.02 1 1
1435 1 . . . . . 3.9 1.8 4.4 1 1
1436 1 . . . . . 3.9 1.8 4.4 1 1
1437 1 . . . . . 4.0 1.8 4.5 1 1
1438 1 . . . . . 4.9 1.8 5.4 1 1
1439 1 . . . . . 4.94 1.8 5.44 1 1
1440 1 . . . . . 2.98 1.8 3.48 1 1
1441 1 . . . . . 6.16 1.8 6.66 1 1
1442 1 . . . . . 4.13 1.8 4.63 1 1
1443 1 . . . . . 5.49 1.8 5.99 1 1
1444 1 . . . . . 4.41 1.8 4.91 1 1
1445 1 . . . . . 4.57 1.8 5.07 1 1
1446 1 . . . . . 3.88 1.8 4.38 1 1
1447 1 . . . . . 6.5 1.8 7.0 1 1
1448 1 . . . . . 4.8 1.8 5.3 1 1
1449 1 . . . . . 4.3 1.8 4.8 1 1
1450 1 . . . . . 4.48 1.8 4.98 1 1
1451 1 . . . . . 4.7 1.8 5.2 1 1
1452 1 . . . . . 4.07 1.8 4.57 1 1
1453 1 . . . . . 4.07 1.8 4.57 1 1
1454 1 . . . . . 4.86 1.8 5.36 1 1
1455 1 . . . . . 4.3 1.8 4.8 1 1
1456 1 . . . . . 4.48 1.8 4.98 1 1
1457 1 . . . . . 4.7 1.8 5.2 1 1
1458 1 . . . . . 4.07 1.8 4.57 1 1
1459 1 . . . . . 4.07 1.8 4.57 1 1
1460 1 . . . . . 4.86 1.8 5.36 1 1
1461 1 . . . . . 5.72 1.8 6.22 1 1
1462 1 . . . . . 4.15 1.8 4.65 1 1
1463 1 . . . . . 4.44 1.8 4.94 1 1
1464 1 . . . . . 4.39 1.8 4.89 1 1
1465 1 . . . . . 3.93 1.8 4.43 1 1
1466 1 . . . . . 3.92 1.8 4.42 1 1
1467 1 . . . . . 3.67 1.8 4.17 1 1
1468 1 . . . . . 3.92 1.8 4.42 1 1
1469 1 . . . . . 4.8 1.8 5.3 1 1
1470 1 . . . . . 5.63 1.8 6.13 1 1
1471 1 . . . . . 2.87 1.8 3.37 1 1
1472 1 . . . . . 4.18 1.8 4.68 1 1
1473 1 . . . . . 4.97 1.8 5.47 1 1
1474 1 . . . . . 3.98 1.8 4.48 1 1
1475 1 . . . . . 5.14 1.8 5.64 1 1
1476 1 . . . . . 3.59 1.8 4.09 1 1
1477 1 . . . . . 5.48 1.8 5.98 1 1
1478 1 . . . . . 5.16 1.8 5.66 1 1
1479 1 . . . . . 5.42 1.8 5.92 1 1
1480 1 . . . . . 4.43 1.8 4.93 1 1
1481 1 . . . . . 4.55 1.8 5.05 1 1
1482 1 . . . . . 4.55 1.8 5.05 1 1
1483 1 . . . . . 4.1 1.8 4.6 1 1
1484 1 . . . . . 4.44 1.8 4.94 1 1
1485 1 . . . . . 4.4 1.8 4.9 1 1
1486 1 . . . . . 4.23 1.8 4.73 1 1
1487 1 . . . . . 4.83 1.8 5.33 1 1
1488 1 . . . . . 5.52 1.8 6.02 1 1
1489 1 . . . . . 3.67 1.8 4.17 1 1
1490 1 . . . . . 3.67 1.8 4.17 1 1
1491 1 . . . . . 4.69 1.8 5.19 1 1
1492 1 . . . . . 3.18 1.8 3.68 1 1
1493 1 . . . . . 4.37 1.8 4.87 1 1
1494 1 . . . . . 4.26 1.8 4.76 1 1
1495 1 . . . . . 5.09 1.8 5.59 1 1
1496 1 . . . . . 4.31 1.8 4.81 1 1
1497 1 . . . . . 3.58 1.8 4.08 1 1
1498 1 . . . . . 2.65 1.8 3.15 1 1
1499 1 . . . . . 4.53 1.8 5.03 1 1
1500 1 . . . . . 4.67 1.8 5.17 1 1
1501 1 . . . . . 4.57 1.8 5.07 1 1
1502 1 . . . . . 4.76 1.8 5.26 1 1
1503 1 . . . . . 5.19 1.8 5.69 1 1
1504 1 . . . . . 4.06 1.8 4.56 1 1
1505 1 . . . . . 4.04 1.8 4.54 1 1
1506 1 . . . . . 3.81 1.8 4.31 1 1
1507 1 . . . . . 5.79 1.8 6.29 1 1
1508 1 . . . . . 5.79 1.8 6.29 1 1
1509 1 . . . . . 3.9 1.8 4.4 1 1
1510 1 . . . . . 4.8 1.8 5.3 1 1
1511 1 . . . . . 4.69 1.8 5.19 1 1
1512 1 . . . . . 4.8 1.8 5.3 1 1
1513 1 . . . . . 2.9 1.8 3.4 1 1
1514 1 . . . . . 3.37 1.8 3.87 1 1
1515 1 . . . . . 5.11 1.8 5.61 1 1
1516 1 . . . . . 4.78 1.8 5.28 1 1
1517 1 . . . . . 3.07 1.8 3.57 1 1
1518 1 . . . . . 4.85 1.8 5.35 1 1
1519 1 . . . . . 5.1 1.8 5.6 1 1
1520 1 . . . . . 6.53 1.8 7.03 1 1
1521 1 . . . . . 2.72 1.8 3.22 1 1
1522 1 . . . . . 4.04 1.8 4.54 1 1
1523 1 . . . . . 4.04 1.8 4.54 1 1
1524 1 . . . . . 3.25 1.8 3.75 1 1
1525 1 . . . . . 3.36 1.8 3.86 1 1
1526 1 . . . . . 4.48 1.8 4.98 1 1
1527 1 . . . . . 4.89 1.8 5.39 1 1
1528 1 . . . . . 4.7 1.8 5.2 1 1
1529 1 . . . . . 4.7 1.8 5.2 1 1
1530 1 . . . . . 3.13 1.8 3.63 1 1
1531 1 . . . . . 3.64 1.8 4.14 1 1
1532 1 . . . . . 3.88 1.8 4.38 1 1
1533 1 . . . . . 4.82 1.8 5.32 1 1
1534 1 . . . . . 4.65 1.8 5.15 1 1
1535 1 . . . . . 5.76 1.8 6.26 1 1
1536 1 . . . . . 4.1 1.8 4.6 1 1
1537 1 . . . . . 4.1 1.8 4.6 1 1
1538 1 . . . . . 2.93 1.8 3.43 1 1
1539 1 . . . . . 5.25 1.8 5.75 1 1
1540 1 . . . . . 4.83 1.8 5.33 1 1
1541 1 . . . . . 3.69 1.8 4.19 1 1
1542 1 . . . . . 4.94 1.8 5.44 1 1
1543 1 . . . . . 3.95 1.8 4.45 1 1
1544 1 . . . . . 7.3 1.8 7.8 1 1
1545 1 . . . . . 112.25 6.0 112.75 1 1
1546 1 . . . . . 112.25 6.0 112.75 1 1
1547 1 . . . . . 4.57 1.8 5.07 1 1
1548 1 . . . . . 5.33 1.8 5.83 1 1
1549 1 . . . . . 6.46 1.8 6.96 1 1
1550 1 . . . . . 3.12 1.8 3.62 1 1
1551 1 . . . . . 4.53 1.8 5.03 1 1
1552 1 . . . . . 3.26 1.8 3.76 1 1
1553 1 . . . . . 5.36 1.8 5.86 1 1
1554 1 . . . . . 4.61 1.8 5.11 1 1
1555 1 . . . . . 5.5 1.8 6.0 1 1
1556 1 . . . . . 4.36 1.8 4.86 1 1
1557 1 . . . . . 4.73 1.8 5.23 1 1
1558 1 . . . . . 3.62 1.8 4.12 1 1
1559 1 . . . . . 3.46 1.8 3.96 1 1
1560 1 . . . . . 3.62 1.8 4.12 1 1
1561 1 . . . . . 4.28 1.8 4.78 1 1
1562 1 . . . . . 3.55 1.8 4.05 1 1
1563 1 . . . . . 3.59 1.8 4.09 1 1
1564 1 . . . . . 4.41 1.8 4.91 1 1
1565 1 . . . . . 6.41 1.8 6.91 1 1
1566 1 . . . . . 5.79 1.8 6.29 1 1
1567 1 . . . . . 4.96 1.8 5.46 1 1
1568 1 . . . . . 5.91 1.8 6.41 1 1
1569 1 . . . . . 4.65 1.8 5.15 1 1
1570 1 . . . . . 4.42 1.8 4.92 1 1
1571 1 . . . . . 4.91 1.8 5.41 1 1
1572 1 . . . . . 3.95 1.8 4.45 1 1
1573 1 . . . . . 3.95 1.8 4.45 1 1
1574 1 . . . . . 4.82 1.8 5.32 1 1
1575 1 . . . . . 3.35 1.8 3.85 1 1
1576 1 . . . . . 3.21 1.8 3.71 1 1
1577 1 . . . . . 4.97 1.8 5.47 1 1
1578 1 . . . . . 3.24 1.8 3.74 1 1
1579 1 . . . . . 5.29 1.8 5.79 1 1
1580 1 . . . . . 4.26 1.8 4.76 1 1
1581 1 . . . . . 5.65 1.8 6.15 1 1
1582 1 . . . . . 4.4 1.8 4.9 1 1
1583 1 . . . . . 3.54 1.8 4.04 1 1
1584 1 . . . . . 6.04 1.8 6.54 1 1
1585 1 . . . . . 4.17 1.8 4.67 1 1
1586 1 . . . . . 6.69 1.8 7.19 1 1
1587 1 . . . . . 6.93 1.8 7.43 1 1
1588 1 . . . . . 3.95 1.8 4.45 1 1
1589 1 . . . . . 3.95 1.8 4.45 1 1
1590 1 . . . . . 5.67 1.8 6.17 1 1
1591 1 . . . . . 6.93 1.8 7.43 1 1
1592 1 . . . . . 5.26 1.8 5.76 1 1
1593 1 . . . . . 5.67 1.8 6.17 1 1
1594 1 . . . . . 3.65 1.8 4.15 1 1
1595 1 . . . . . 4.02 1.8 4.52 1 1
1596 1 . . . . . 3.06 1.8 3.56 1 1
1597 1 . . . . . 4.88 1.8 5.38 1 1
1598 1 . . . . . 4.51 1.8 5.01 1 1
1599 1 . . . . . 4.7 1.8 5.2 1 1
1600 1 . . . . . 5.14 1.8 5.64 1 1
1601 1 . . . . . 5.14 1.8 5.64 1 1
1602 1 . . . . . 5.5 1.8 6.0 1 1
1603 1 . . . . . 6.17 1.8 6.67 1 1
1604 1 . . . . . 4.92 1.8 5.42 1 1
1605 1 . . . . . 4.2 1.8 4.7 1 1
1606 1 . . . . . 7.41 1.8 7.91 1 1
1607 1 . . . . . 3.5 1.8 4.0 1 1
1608 1 . . . . . 5.05 1.8 5.55 1 1
1609 1 . . . . . 3.59 1.8 4.09 1 1
1610 1 . . . . . 3.41 1.8 3.91 1 1
1611 1 . . . . . 3.59 1.8 4.09 1 1
1612 1 . . . . . 4.83 1.8 5.33 1 1
1613 1 . . . . . 100.0 5.5 100.5 1 1
1614 1 . . . . . 112.25 5.5 112.75 1 1
1615 1 . . . . . 4.49 1.8 4.99 1 1
1616 1 . . . . . 4.11 1.8 4.61 1 1
1617 1 . . . . . 4.04 1.8 4.54 1 1
1618 1 . . . . . 4.11 1.8 4.61 1 1
1619 1 . . . . . 5.7 1.8 6.2 1 1
1620 1 . . . . . 5.7 1.8 6.2 1 1
1621 1 . . . . . 5.05 1.8 5.55 1 1
1622 1 . . . . . 6.17 1.8 6.67 1 1
1623 1 . . . . . 112.25 5.5 112.75 1 1
1624 1 . . . . . 5.05 1.8 5.55 1 1
1625 1 . . . . . 6.17 1.8 6.67 1 1
1626 1 . . . . . 112.25 5.5 112.75 1 1
1627 1 . . . . . 100.0 5.5 100.5 1 1
1628 1 . . . . . 3.16 1.8 3.66 1 1
1629 1 . . . . . 4.13 1.8 4.63 1 1
1630 1 . . . . . 4.25 1.8 4.75 1 1
1631 1 . . . . . 4.25 1.8 4.75 1 1
1632 1 . . . . . 5.06 1.8 5.56 1 1
1633 1 . . . . . 3.81 1.8 4.31 1 1
1634 1 . . . . . 3.81 1.8 4.31 1 1
1635 1 . . . . . 3.97 1.8 4.47 1 1
1636 1 . . . . . 4.6 1.8 5.1 1 1
1637 1 . . . . . 3.01 1.8 3.51 1 1
1638 1 . . . . . 4.31 1.8 4.81 1 1
1639 1 . . . . . 4.58 1.8 5.08 1 1
1640 1 . . . . . 4.58 1.8 5.08 1 1
1641 1 . . . . . 112.25 5.5 112.75 1 1
1642 1 . . . . . 4.02 1.8 4.52 1 1
1643 1 . . . . . 4.02 1.8 4.52 1 1
1644 1 . . . . . 4.58 1.8 5.08 1 1
1645 1 . . . . . 4.34 1.8 4.84 1 1
1646 1 . . . . . 4.34 1.8 4.84 1 1
1647 1 . . . . . 3.16 1.8 3.66 1 1
1648 1 . . . . . 5.34 1.8 5.84 1 1
1649 1 . . . . . 4.7 1.8 5.2 1 1
1650 1 . . . . . 112.25 5.5 112.75 1 1
1651 1 . . . . . 5.61 1.8 6.11 1 1
1652 1 . . . . . 4.85 1.8 5.35 1 1
1653 1 . . . . . 2.8 1.8 3.3 1 1
1654 1 . . . . . 100.0 5.5 100.5 1 1
1655 1 . . . . . 4.31 1.8 4.81 1 1
1656 1 . . . . . 3.79 1.8 4.29 1 1
1657 1 . . . . . 3.55 1.8 4.05 1 1
1658 1 . . . . . 3.79 1.8 4.29 1 1
1659 1 . . . . . 4.59 1.8 5.09 1 1
1660 1 . . . . . 3.24 1.8 3.74 1 1
1661 1 . . . . . 3.24 1.8 3.74 1 1
1662 1 . . . . . 4.31 1.8 4.81 1 1
1663 1 . . . . . 2.89 1.8 3.39 1 1
1664 1 . . . . . 4.53 1.8 5.03 1 1
1665 1 . . . . . 5.0 1.8 5.5 1 1
1666 1 . . . . . 3.5 1.8 4.0 1 1
1667 1 . . . . . 5.0 1.8 5.5 1 1
1668 1 . . . . . 5.0 1.8 5.5 1 1
1669 1 . . . . . 3.3 1.8 3.8 1 1
1670 1 . . . . . 5.0 1.8 5.5 1 1
1671 1 . . . . . 5.0 1.8 5.5 1 1
1672 1 . . . . . 3.5 1.8 4.0 1 1
1673 1 . . . . . 5.0 1.8 5.5 1 1
1674 1 . . . . . 2.8 1.8 3.3 1 1
1675 1 . . . . . 5.0 1.8 5.5 1 1
1676 1 . . . . . 5.0 1.8 5.5 1 1
1677 1 . . . . . 100.0 5.5 100.5 1 1
1678 1 . . . . . 5.0 1.8 5.5 1 1
1679 1 . . . . . 5.0 1.8 5.5 1 1
1680 1 . . . . . 3.5 1.8 4.0 1 1
1681 1 . . . . . 5.0 1.8 5.5 1 1
stop_
save_
save_AMBER_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 27 LYS CA 1 1 27 LYS N 1 1 26 CYS C 1 1 26 CYS CA 170.0 190.0 2rs2_ambr001 2 LYS CA 2rs2_ambr001 2 LYS N 2rs2_ambr001 1 CYS C 2rs2_ambr001 1 CYS CA 1 1
stop_
save_
save_AMBER_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 270.0 330.0 2rs2_ambr001 5 ILE N 2rs2_ambr001 5 ILE CA 2rs2_ambr001 5 ILE CB 2rs2_ambr001 5 ILE CG1 1 2
2 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 270.0 330.0 2rs2_ambr001 8 LEU N 2rs2_ambr001 8 LEU CA 2rs2_ambr001 8 LEU CB 2rs2_ambr001 8 LEU CG 1 2
3 . 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG 270.0 330.0 2rs2_ambr001 10 TRP N 2rs2_ambr001 10 TRP CA 2rs2_ambr001 10 TRP CB 2rs2_ambr001 10 TRP CG 1 2
4 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 270.0 330.0 2rs2_ambr001 27 VAL N 2rs2_ambr001 27 VAL CA 2rs2_ambr001 27 VAL CB 2rs2_ambr001 27 VAL CG1 1 2
5 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 150.0 210.0 2rs2_ambr001 32 VAL N 2rs2_ambr001 32 VAL CA 2rs2_ambr001 32 VAL CB 2rs2_ambr001 32 VAL CG1 1 2
6 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 150.0 210.0 2rs2_ambr001 47 VAL N 2rs2_ambr001 47 VAL CA 2rs2_ambr001 47 VAL CB 2rs2_ambr001 47 VAL CG1 1 2
7 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG1 150.0 210.0 2rs2_ambr001 55 VAL N 2rs2_ambr001 55 VAL CA 2rs2_ambr001 55 VAL CB 2rs2_ambr001 55 VAL CG1 1 2
8 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL CB 1 1 83 VAL CG1 150.0 210.0 2rs2_ambr001 58 VAL N 2rs2_ambr001 58 VAL CA 2rs2_ambr001 58 VAL CB 2rs2_ambr001 58 VAL CG1 1 2
9 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE CB 1 1 102 PHE CG 250.0 330.0 2rs2_ambr001 77 PHE N 2rs2_ambr001 77 PHE CA 2rs2_ambr001 77 PHE CB 2rs2_ambr001 77 PHE CG 1 2
10 . 2 2 1 G O4' 2 2 1 G C1' 2 2 1 G N9 2 2 1 G C4 120.0 300.0 2rs2_ambr002 1 RG5 O4' 2rs2_ambr002 1 RG5 C1' 2rs2_ambr002 1 RG5 N9 2rs2_ambr002 1 RG5 C4 1 2
11 . 2 2 1 G C4' 2 2 1 G O4' 2 2 1 G C1' 2 2 1 G C2' -37.3 -7.3 2rs2_ambr002 1 RG5 C4' 2rs2_ambr002 1 RG5 O4' 2rs2_ambr002 1 RG5 C1' 2rs2_ambr002 1 RG5 C2' 1 2
12 . 2 2 1 G O4' 2 2 1 G C1' 2 2 1 G C2' 2 2 1 G C3' 19.8 49.8 2rs2_ambr002 1 RG5 O4' 2rs2_ambr002 1 RG5 C1' 2rs2_ambr002 1 RG5 C2' 2rs2_ambr002 1 RG5 C3' 1 2
13 . 2 2 1 G C1' 2 2 1 G C2' 2 2 1 G C3' 2 2 1 G C4' -49.0 -19.0 2rs2_ambr002 1 RG5 C1' 2rs2_ambr002 1 RG5 C2' 2rs2_ambr002 1 RG5 C3' 2rs2_ambr002 1 RG5 C4' 1 2
14 . 2 2 1 G C2' 2 2 1 G C3' 2 2 1 G C4' 2 2 1 G O4' 5.2 35.2 2rs2_ambr002 1 RG5 C2' 2rs2_ambr002 1 RG5 C3' 2rs2_ambr002 1 RG5 C4' 2rs2_ambr002 1 RG5 O4' 1 2
15 . 2 2 1 G C3' 2 2 1 G C4' 2 2 1 G O4' 2 2 1 G C1' -13.7 16.3 2rs2_ambr002 1 RG5 C3' 2rs2_ambr002 1 RG5 C4' 2rs2_ambr002 1 RG5 O4' 2rs2_ambr002 1 RG5 C1' 1 2
16 . 2 2 2 U O4' 2 2 2 U C1' 2 2 2 U N1 2 2 2 U C2 120.0 300.0 2rs2_ambr002 2 RU O4' 2rs2_ambr002 2 RU C1' 2rs2_ambr002 2 RU N1 2rs2_ambr002 2 RU C2 1 2
17 . 2 2 2 U C4' 2 2 2 U O4' 2 2 2 U C1' 2 2 2 U C2' -37.3 -7.3 2rs2_ambr002 2 RU C4' 2rs2_ambr002 2 RU O4' 2rs2_ambr002 2 RU C1' 2rs2_ambr002 2 RU C2' 1 2
18 . 2 2 2 U O4' 2 2 2 U C1' 2 2 2 U C2' 2 2 2 U C3' 19.8 49.8 2rs2_ambr002 2 RU O4' 2rs2_ambr002 2 RU C1' 2rs2_ambr002 2 RU C2' 2rs2_ambr002 2 RU C3' 1 2
19 . 2 2 2 U C1' 2 2 2 U C2' 2 2 2 U C3' 2 2 2 U C4' -49.0 -19.0 2rs2_ambr002 2 RU C1' 2rs2_ambr002 2 RU C2' 2rs2_ambr002 2 RU C3' 2rs2_ambr002 2 RU C4' 1 2
20 . 2 2 2 U C2' 2 2 2 U C3' 2 2 2 U C4' 2 2 2 U O4' 5.2 35.2 2rs2_ambr002 2 RU C2' 2rs2_ambr002 2 RU C3' 2rs2_ambr002 2 RU C4' 2rs2_ambr002 2 RU O4' 1 2
21 . 2 2 2 U C3' 2 2 2 U C4' 2 2 2 U O4' 2 2 2 U C1' -13.7 16.3 2rs2_ambr002 2 RU C3' 2rs2_ambr002 2 RU C4' 2rs2_ambr002 2 RU O4' 2rs2_ambr002 2 RU C1' 1 2
22 . 2 2 3 A O4' 2 2 3 A C1' 2 2 3 A N9 2 2 3 A C4 120.0 300.0 2rs2_ambr002 3 RA O4' 2rs2_ambr002 3 RA C1' 2rs2_ambr002 3 RA N9 2rs2_ambr002 3 RA C4 1 2
23 . 2 2 3 A C4' 2 2 3 A O4' 2 2 3 A C1' 2 2 3 A C2' -37.3 -7.3 2rs2_ambr002 3 RA C4' 2rs2_ambr002 3 RA O4' 2rs2_ambr002 3 RA C1' 2rs2_ambr002 3 RA C2' 1 2
24 . 2 2 3 A O4' 2 2 3 A C1' 2 2 3 A C2' 2 2 3 A C3' 19.8 49.8 2rs2_ambr002 3 RA O4' 2rs2_ambr002 3 RA C1' 2rs2_ambr002 3 RA C2' 2rs2_ambr002 3 RA C3' 1 2
25 . 2 2 3 A C1' 2 2 3 A C2' 2 2 3 A C3' 2 2 3 A C4' -49.0 -19.0 2rs2_ambr002 3 RA C1' 2rs2_ambr002 3 RA C2' 2rs2_ambr002 3 RA C3' 2rs2_ambr002 3 RA C4' 1 2
26 . 2 2 3 A C2' 2 2 3 A C3' 2 2 3 A C4' 2 2 3 A O4' 5.2 35.2 2rs2_ambr002 3 RA C2' 2rs2_ambr002 3 RA C3' 2rs2_ambr002 3 RA C4' 2rs2_ambr002 3 RA O4' 1 2
27 . 2 2 3 A C3' 2 2 3 A C4' 2 2 3 A O4' 2 2 3 A C1' -13.7 16.3 2rs2_ambr002 3 RA C3' 2rs2_ambr002 3 RA C4' 2rs2_ambr002 3 RA O4' 2rs2_ambr002 3 RA C1' 1 2
28 . 2 2 4 G O4' 2 2 4 G C1' 2 2 4 G N9 2 2 4 G C4 -30.0 89.99999 2rs2_ambr002 4 RG O4' 2rs2_ambr002 4 RG C1' 2rs2_ambr002 4 RG N9 2rs2_ambr002 4 RG C4 1 2
29 . 2 2 5 U O4' 2 2 5 U C1' 2 2 5 U N1 2 2 5 U C2 120.0 300.0 2rs2_ambr002 5 RU3 O4' 2rs2_ambr002 5 RU3 C1' 2rs2_ambr002 5 RU3 N1 2rs2_ambr002 5 RU3 C2 1 2
30 . 2 2 5 U C4' 2 2 5 U O4' 2 2 5 U C1' 2 2 5 U C2' -37.3 -7.3 2rs2_ambr002 5 RU3 C4' 2rs2_ambr002 5 RU3 O4' 2rs2_ambr002 5 RU3 C1' 2rs2_ambr002 5 RU3 C2' 1 2
31 . 2 2 5 U O4' 2 2 5 U C1' 2 2 5 U C2' 2 2 5 U C3' 19.8 49.8 2rs2_ambr002 5 RU3 O4' 2rs2_ambr002 5 RU3 C1' 2rs2_ambr002 5 RU3 C2' 2rs2_ambr002 5 RU3 C3' 1 2
32 . 2 2 5 U C1' 2 2 5 U C2' 2 2 5 U C3' 2 2 5 U C4' -49.0 -19.0 2rs2_ambr002 5 RU3 C1' 2rs2_ambr002 5 RU3 C2' 2rs2_ambr002 5 RU3 C3' 2rs2_ambr002 5 RU3 C4' 1 2
33 . 2 2 5 U C2' 2 2 5 U C3' 2 2 5 U C4' 2 2 5 U O4' 5.2 35.2 2rs2_ambr002 5 RU3 C2' 2rs2_ambr002 5 RU3 C3' 2rs2_ambr002 5 RU3 C4' 2rs2_ambr002 5 RU3 O4' 1 2
34 . 2 2 5 U C3' 2 2 5 U C4' 2 2 5 U O4' 2 2 5 U C1' -13.7 16.3 2rs2_ambr002 5 RU3 C3' 2rs2_ambr002 5 RU3 C4' 2rs2_ambr002 5 RU3 O4' 2rs2_ambr002 5 RU3 C1' 1 2
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 26 CYS C C 8.969 -4.343 5.571 1.00 . A A . 20 CYS C 1 1
1 2 1 1 26 CYS CA C 9.182 -5.604 6.438 1.00 . A A . 20 CYS CA 1 1
1 3 1 1 26 CYS CB C 8.158 -5.768 7.595 1.00 . A A . 20 CYS CB 1 1
1 4 1 1 26 CYS H H 11.232 -5.544 6.199 1.00 . A A . 20 CYS H 1 1
1 5 1 1 26 CYS HA H 9.049 -6.449 5.759 1.00 . A A . 20 CYS HA 1 1
1 6 1 1 26 CYS HB2 H 7.139 -5.793 7.205 1.00 . A A . 20 CYS HB2 1 1
1 7 1 1 26 CYS HB3 H 8.321 -6.719 8.108 1.00 . A A . 20 CYS HB3 1 1
1 8 1 1 26 CYS HG H 7.266 -4.768 9.584 1.00 . A A . 20 CYS HG 1 1
1 9 1 1 26 CYS N N 10.573 -5.678 6.952 1.00 . A A . 20 CYS N 1 1
1 10 1 1 26 CYS O O 9.943 -3.730 5.136 1.00 . A A . 20 CYS O 1 1
1 11 1 1 26 CYS SG S 8.305 -4.414 8.802 1.00 . A A . 20 CYS SG 1 1
1 12 1 1 27 LYS C C 7.096 -3.224 2.959 1.00 . A A . 21 LYS C 1 1
1 13 1 1 27 LYS CA C 7.198 -2.878 4.458 1.00 . A A . 21 LYS CA 1 1
1 14 1 1 27 LYS CB C 7.909 -1.534 4.731 1.00 . A A . 21 LYS CB 1 1
1 15 1 1 27 LYS CD C 7.496 0.993 4.725 1.00 . A A . 21 LYS CD 1 1
1 16 1 1 27 LYS CE C 6.557 2.056 4.143 1.00 . A A . 21 LYS CE 1 1
1 17 1 1 27 LYS CG C 7.113 -0.363 4.125 1.00 . A A . 21 LYS CG 1 1
1 18 1 1 27 LYS H H 6.986 -4.582 5.692 1.00 . A A . 21 LYS H 1 1
1 19 1 1 27 LYS HA H 6.170 -2.728 4.784 1.00 . A A . 21 LYS HA 1 1
1 20 1 1 27 LYS HB2 H 7.985 -1.390 5.809 1.00 . A A . 21 LYS HB2 1 1
1 21 1 1 27 LYS HB3 H 8.914 -1.535 4.307 1.00 . A A . 21 LYS HB3 1 1
1 22 1 1 27 LYS HD2 H 7.390 0.960 5.810 1.00 . A A . 21 LYS HD2 1 1
1 23 1 1 27 LYS HD3 H 8.533 1.227 4.475 1.00 . A A . 21 LYS HD3 1 1
1 24 1 1 27 LYS HE2 H 6.758 2.143 3.072 1.00 . A A . 21 LYS HE2 1 1
1 25 1 1 27 LYS HE3 H 5.521 1.729 4.270 1.00 . A A . 21 LYS HE3 1 1
1 26 1 1 27 LYS HG2 H 7.276 -0.333 3.048 1.00 . A A . 21 LYS HG2 1 1
1 27 1 1 27 LYS HG3 H 6.049 -0.523 4.299 1.00 . A A . 21 LYS HG3 1 1
1 28 1 1 27 LYS HZ1 H 6.359 4.102 4.189 1.00 . A A . 21 LYS HZ1 1 1
1 29 1 1 27 LYS HZ2 H 6.236 3.418 5.679 1.00 . A A . 21 LYS HZ2 1 1
1 30 1 1 27 LYS HZ3 H 7.711 3.581 4.940 1.00 . A A . 21 LYS HZ3 1 1
1 31 1 1 27 LYS N N 7.702 -3.991 5.294 1.00 . A A . 21 LYS N 1 1
1 32 1 1 27 LYS NZ N 6.735 3.377 4.788 1.00 . A A . 21 LYS NZ 1 1
1 33 1 1 27 LYS O O 7.991 -3.832 2.366 1.00 . A A . 21 LYS O 1 1
1 34 1 1 28 MET C C 4.840 -2.073 0.278 1.00 . A A . 22 MET C 1 1
1 35 1 1 28 MET CA C 5.538 -3.220 1.007 1.00 . A A . 22 MET CA 1 1
1 36 1 1 28 MET CB C 4.560 -4.403 1.088 1.00 . A A . 22 MET CB 1 1
1 37 1 1 28 MET CE C 4.464 -7.570 -0.093 1.00 . A A . 22 MET CE 1 1
1 38 1 1 28 MET CG C 5.205 -5.646 1.702 1.00 . A A . 22 MET CG 1 1
1 39 1 1 28 MET H H 5.284 -2.344 2.914 1.00 . A A . 22 MET H 1 1
1 40 1 1 28 MET HA H 6.403 -3.525 0.418 1.00 . A A . 22 MET HA 1 1
1 41 1 1 28 MET HB2 H 3.690 -4.123 1.685 1.00 . A A . 22 MET HB2 1 1
1 42 1 1 28 MET HB3 H 4.212 -4.645 0.082 1.00 . A A . 22 MET HB3 1 1
1 43 1 1 28 MET HE1 H 4.069 -8.567 -0.287 1.00 . A A . 22 MET HE1 1 1
1 44 1 1 28 MET HE2 H 3.979 -6.855 -0.757 1.00 . A A . 22 MET HE2 1 1
1 45 1 1 28 MET HE3 H 5.537 -7.572 -0.282 1.00 . A A . 22 MET HE3 1 1
1 46 1 1 28 MET HG2 H 6.147 -5.856 1.192 1.00 . A A . 22 MET HG2 1 1
1 47 1 1 28 MET HG3 H 5.436 -5.430 2.744 1.00 . A A . 22 MET HG3 1 1
1 48 1 1 28 MET N N 5.971 -2.835 2.353 1.00 . A A . 22 MET N 1 1
1 49 1 1 28 MET O O 4.011 -1.369 0.862 1.00 . A A . 22 MET O 1 1
1 50 1 1 28 MET SD S 4.155 -7.117 1.630 1.00 . A A . 22 MET SD 1 1
1 51 1 1 29 PHE C C 3.252 -1.850 -2.468 1.00 . A A . 23 PHE C 1 1
1 52 1 1 29 PHE CA C 4.486 -1.087 -1.978 1.00 . A A . 23 PHE CA 1 1
1 53 1 1 29 PHE CB C 5.451 -0.806 -3.141 1.00 . A A . 23 PHE CB 1 1
1 54 1 1 29 PHE CD1 C 4.186 -1.076 -5.328 1.00 . A A . 23 PHE CD1 1 1
1 55 1 1 29 PHE CD2 C 4.796 1.158 -4.602 1.00 . A A . 23 PHE CD2 1 1
1 56 1 1 29 PHE CE1 C 3.586 -0.547 -6.481 1.00 . A A . 23 PHE CE1 1 1
1 57 1 1 29 PHE CE2 C 4.196 1.682 -5.757 1.00 . A A . 23 PHE CE2 1 1
1 58 1 1 29 PHE CG C 4.801 -0.229 -4.385 1.00 . A A . 23 PHE CG 1 1
1 59 1 1 29 PHE CZ C 3.593 0.838 -6.701 1.00 . A A . 23 PHE CZ 1 1
1 60 1 1 29 PHE H H 5.814 -2.614 -1.383 1.00 . A A . 23 PHE H 1 1
1 61 1 1 29 PHE HA H 4.172 -0.144 -1.527 1.00 . A A . 23 PHE HA 1 1
1 62 1 1 29 PHE HB2 H 6.223 -0.120 -2.794 1.00 . A A . 23 PHE HB2 1 1
1 63 1 1 29 PHE HB3 H 5.949 -1.734 -3.426 1.00 . A A . 23 PHE HB3 1 1
1 64 1 1 29 PHE HD1 H 4.147 -2.138 -5.160 1.00 . A A . 23 PHE HD1 1 1
1 65 1 1 29 PHE HD2 H 5.254 1.825 -3.889 1.00 . A A . 23 PHE HD2 1 1
1 66 1 1 29 PHE HE1 H 3.110 -1.207 -7.189 1.00 . A A . 23 PHE HE1 1 1
1 67 1 1 29 PHE HE2 H 4.191 2.744 -5.911 1.00 . A A . 23 PHE HE2 1 1
1 68 1 1 29 PHE HZ H 3.133 1.256 -7.584 1.00 . A A . 23 PHE HZ 1 1
1 69 1 1 29 PHE N N 5.177 -1.925 -1.002 1.00 . A A . 23 PHE N 1 1
1 70 1 1 29 PHE O O 3.332 -3.055 -2.702 1.00 . A A . 23 PHE O 1 1
1 71 1 1 30 ILE C C 0.357 -1.061 -4.349 1.00 . A A . 24 ILE C 1 1
1 72 1 1 30 ILE CA C 0.848 -1.759 -3.074 1.00 . A A . 24 ILE CA 1 1
1 73 1 1 30 ILE CB C -0.209 -1.662 -1.941 1.00 . A A . 24 ILE CB 1 1
1 74 1 1 30 ILE CD1 C 0.850 -3.333 -0.217 1.00 . A A . 24 ILE CD1 1 1
1 75 1 1 30 ILE CG1 C 0.298 -1.932 -0.504 1.00 . A A . 24 ILE CG1 1 1
1 76 1 1 30 ILE CG2 C -1.387 -2.585 -2.291 1.00 . A A . 24 ILE CG2 1 1
1 77 1 1 30 ILE H H 2.145 -0.159 -2.490 1.00 . A A . 24 ILE H 1 1
1 78 1 1 30 ILE HA H 0.991 -2.813 -3.309 1.00 . A A . 24 ILE HA 1 1
1 79 1 1 30 ILE HB H -0.592 -0.640 -1.918 1.00 . A A . 24 ILE HB 1 1
1 80 1 1 30 ILE HD11 H 1.296 -3.348 0.776 1.00 . A A . 24 ILE HD11 1 1
1 81 1 1 30 ILE HD12 H 0.045 -4.062 -0.245 1.00 . A A . 24 ILE HD12 1 1
1 82 1 1 30 ILE HD13 H 1.609 -3.607 -0.943 1.00 . A A . 24 ILE HD13 1 1
1 83 1 1 30 ILE HG12 H 1.071 -1.207 -0.260 1.00 . A A . 24 ILE HG12 1 1
1 84 1 1 30 ILE HG13 H -0.529 -1.749 0.181 1.00 . A A . 24 ILE HG13 1 1
1 85 1 1 30 ILE HG21 H -1.789 -2.326 -3.271 1.00 . A A . 24 ILE HG21 1 1
1 86 1 1 30 ILE HG22 H -1.070 -3.626 -2.314 1.00 . A A . 24 ILE HG22 1 1
1 87 1 1 30 ILE HG23 H -2.176 -2.465 -1.550 1.00 . A A . 24 ILE HG23 1 1
1 88 1 1 30 ILE N N 2.125 -1.163 -2.656 1.00 . A A . 24 ILE N 1 1
1 89 1 1 30 ILE O O -0.187 0.039 -4.272 1.00 . A A . 24 ILE O 1 1
1 90 1 1 31 GLY C C -1.295 -1.640 -7.220 1.00 . A A . 25 GLY C 1 1
1 91 1 1 31 GLY CA C 0.097 -1.152 -6.816 1.00 . A A . 25 GLY CA 1 1
1 92 1 1 31 GLY H H 1.016 -2.578 -5.518 1.00 . A A . 25 GLY H 1 1
1 93 1 1 31 GLY HA2 H 0.080 -0.062 -6.797 1.00 . A A . 25 GLY HA2 1 1
1 94 1 1 31 GLY HA3 H 0.787 -1.482 -7.591 1.00 . A A . 25 GLY HA3 1 1
1 95 1 1 31 GLY N N 0.543 -1.682 -5.517 1.00 . A A . 25 GLY N 1 1
1 96 1 1 31 GLY O O -1.863 -2.527 -6.585 1.00 . A A . 25 GLY O 1 1
1 97 1 1 32 GLY C C -4.367 -1.332 -8.173 1.00 . A A . 26 GLY C 1 1
1 98 1 1 32 GLY CA C -3.068 -1.576 -8.956 1.00 . A A . 26 GLY CA 1 1
1 99 1 1 32 GLY H H -1.361 -0.304 -8.735 1.00 . A A . 26 GLY H 1 1
1 100 1 1 32 GLY HA2 H -3.169 -1.077 -9.919 1.00 . A A . 26 GLY HA2 1 1
1 101 1 1 32 GLY HA3 H -2.982 -2.651 -9.118 1.00 . A A . 26 GLY HA3 1 1
1 102 1 1 32 GLY N N -1.839 -1.087 -8.308 1.00 . A A . 26 GLY N 1 1
1 103 1 1 32 GLY O O -5.368 -1.997 -8.437 1.00 . A A . 26 GLY O 1 1
1 104 1 1 33 LEU C C -6.625 0.624 -7.178 1.00 . A A . 27 LEU C 1 1
1 105 1 1 33 LEU CA C -5.509 -0.057 -6.366 1.00 . A A . 27 LEU CA 1 1
1 106 1 1 33 LEU CB C -5.057 0.863 -5.214 1.00 . A A . 27 LEU CB 1 1
1 107 1 1 33 LEU CD1 C -3.702 1.347 -3.179 1.00 . A A . 27 LEU CD1 1 1
1 108 1 1 33 LEU CD2 C -4.429 -1.029 -3.635 1.00 . A A . 27 LEU CD2 1 1
1 109 1 1 33 LEU CG C -3.987 0.296 -4.260 1.00 . A A . 27 LEU CG 1 1
1 110 1 1 33 LEU H H -3.510 0.134 -7.098 1.00 . A A . 27 LEU H 1 1
1 111 1 1 33 LEU HA H -5.936 -0.969 -5.946 1.00 . A A . 27 LEU HA 1 1
1 112 1 1 33 LEU HB2 H -4.690 1.796 -5.638 1.00 . A A . 27 LEU HB2 1 1
1 113 1 1 33 LEU HB3 H -5.934 1.112 -4.617 1.00 . A A . 27 LEU HB3 1 1
1 114 1 1 33 LEU HD11 H -3.413 2.287 -3.645 1.00 . A A . 27 LEU HD11 1 1
1 115 1 1 33 LEU HD12 H -4.595 1.529 -2.583 1.00 . A A . 27 LEU HD12 1 1
1 116 1 1 33 LEU HD13 H -2.893 1.007 -2.532 1.00 . A A . 27 LEU HD13 1 1
1 117 1 1 33 LEU HD21 H -3.819 -1.256 -2.764 1.00 . A A . 27 LEU HD21 1 1
1 118 1 1 33 LEU HD22 H -5.475 -0.991 -3.338 1.00 . A A . 27 LEU HD22 1 1
1 119 1 1 33 LEU HD23 H -4.284 -1.818 -4.368 1.00 . A A . 27 LEU HD23 1 1
1 120 1 1 33 LEU HG H -3.064 0.099 -4.806 1.00 . A A . 27 LEU HG 1 1
1 121 1 1 33 LEU N N -4.355 -0.414 -7.200 1.00 . A A . 27 LEU N 1 1
1 122 1 1 33 LEU O O -6.416 1.078 -8.303 1.00 . A A . 27 LEU O 1 1
1 123 1 1 34 SER C C -8.759 3.027 -6.778 1.00 . A A . 28 SER C 1 1
1 124 1 1 34 SER CA C -8.911 1.539 -7.133 1.00 . A A . 28 SER CA 1 1
1 125 1 1 34 SER CB C -10.241 0.990 -6.599 1.00 . A A . 28 SER CB 1 1
1 126 1 1 34 SER H H -7.894 0.465 -5.612 1.00 . A A . 28 SER H 1 1
1 127 1 1 34 SER HA H -8.931 1.443 -8.217 1.00 . A A . 28 SER HA 1 1
1 128 1 1 34 SER HB2 H -10.377 -0.026 -6.972 1.00 . A A . 28 SER HB2 1 1
1 129 1 1 34 SER HB3 H -10.208 0.957 -5.512 1.00 . A A . 28 SER HB3 1 1
1 130 1 1 34 SER HG H -12.156 1.315 -6.635 1.00 . A A . 28 SER HG 1 1
1 131 1 1 34 SER N N -7.809 0.745 -6.583 1.00 . A A . 28 SER N 1 1
1 132 1 1 34 SER O O -8.199 3.385 -5.737 1.00 . A A . 28 SER O 1 1
1 133 1 1 34 SER OG O -11.355 1.780 -6.978 1.00 . A A . 28 SER OG 1 1
1 134 1 1 35 TRP C C -10.360 5.589 -6.045 1.00 . A A . 29 TRP C 1 1
1 135 1 1 35 TRP CA C -9.457 5.346 -7.273 1.00 . A A . 29 TRP CA 1 1
1 136 1 1 35 TRP CB C -9.960 6.111 -8.506 1.00 . A A . 29 TRP CB 1 1
1 137 1 1 35 TRP CD1 C -7.754 5.891 -9.763 1.00 . A A . 29 TRP CD1 1 1
1 138 1 1 35 TRP CD2 C -9.493 6.251 -11.130 1.00 . A A . 29 TRP CD2 1 1
1 139 1 1 35 TRP CE2 C -8.332 6.148 -11.956 1.00 . A A . 29 TRP CE2 1 1
1 140 1 1 35 TRP CE3 C -10.725 6.471 -11.786 1.00 . A A . 29 TRP CE3 1 1
1 141 1 1 35 TRP CG C -9.092 6.087 -9.733 1.00 . A A . 29 TRP CG 1 1
1 142 1 1 35 TRP CH2 C -9.632 6.491 -13.971 1.00 . A A . 29 TRP CH2 1 1
1 143 1 1 35 TRP CZ2 C -8.389 6.272 -13.354 1.00 . A A . 29 TRP CZ2 1 1
1 144 1 1 35 TRP CZ3 C -10.796 6.588 -13.188 1.00 . A A . 29 TRP CZ3 1 1
1 145 1 1 35 TRP H H -9.725 3.595 -8.469 1.00 . A A . 29 TRP H 1 1
1 146 1 1 35 TRP HA H -8.479 5.743 -7.019 1.00 . A A . 29 TRP HA 1 1
1 147 1 1 35 TRP HB2 H -10.940 5.716 -8.777 1.00 . A A . 29 TRP HB2 1 1
1 148 1 1 35 TRP HB3 H -10.091 7.156 -8.223 1.00 . A A . 29 TRP HB3 1 1
1 149 1 1 35 TRP HD1 H -7.130 5.702 -8.899 1.00 . A A . 29 TRP HD1 1 1
1 150 1 1 35 TRP HE1 H -6.350 5.669 -11.319 1.00 . A A . 29 TRP HE1 1 1
1 151 1 1 35 TRP HE3 H -11.629 6.546 -11.198 1.00 . A A . 29 TRP HE3 1 1
1 152 1 1 35 TRP HH2 H -9.694 6.579 -15.049 1.00 . A A . 29 TRP HH2 1 1
1 153 1 1 35 TRP HZ2 H -7.490 6.202 -13.951 1.00 . A A . 29 TRP HZ2 1 1
1 154 1 1 35 TRP HZ3 H -11.753 6.748 -13.667 1.00 . A A . 29 TRP HZ3 1 1
1 155 1 1 35 TRP N N -9.317 3.922 -7.600 1.00 . A A . 29 TRP N 1 1
1 156 1 1 35 TRP NE1 N -7.305 5.913 -11.067 1.00 . A A . 29 TRP NE1 1 1
1 157 1 1 35 TRP O O -10.349 6.687 -5.487 1.00 . A A . 29 TRP O 1 1
1 158 1 1 36 GLN C C -11.191 4.002 -3.149 1.00 . A A . 30 GLN C 1 1
1 159 1 1 36 GLN CA C -11.919 4.588 -4.378 1.00 . A A . 30 GLN CA 1 1
1 160 1 1 36 GLN CB C -13.233 3.820 -4.612 1.00 . A A . 30 GLN CB 1 1
1 161 1 1 36 GLN CD C -15.394 3.609 -5.948 1.00 . A A . 30 GLN CD 1 1
1 162 1 1 36 GLN CG C -13.995 4.228 -5.886 1.00 . A A . 30 GLN CG 1 1
1 163 1 1 36 GLN H H -11.081 3.706 -6.134 1.00 . A A . 30 GLN H 1 1
1 164 1 1 36 GLN HA H -12.172 5.622 -4.131 1.00 . A A . 30 GLN HA 1 1
1 165 1 1 36 GLN HB2 H -13.012 2.755 -4.659 1.00 . A A . 30 GLN HB2 1 1
1 166 1 1 36 GLN HB3 H -13.885 3.988 -3.753 1.00 . A A . 30 GLN HB3 1 1
1 167 1 1 36 GLN HE21 H -14.704 1.691 -5.958 1.00 . A A . 30 GLN HE21 1 1
1 168 1 1 36 GLN HE22 H -16.449 1.905 -6.024 1.00 . A A . 30 GLN HE22 1 1
1 169 1 1 36 GLN HG2 H -14.088 5.314 -5.914 1.00 . A A . 30 GLN HG2 1 1
1 170 1 1 36 GLN HG3 H -13.437 3.905 -6.766 1.00 . A A . 30 GLN HG3 1 1
1 171 1 1 36 GLN N N -11.103 4.568 -5.597 1.00 . A A . 30 GLN N 1 1
1 172 1 1 36 GLN NE2 N -15.523 2.299 -6.002 1.00 . A A . 30 GLN NE2 1 1
1 173 1 1 36 GLN O O -11.726 4.089 -2.040 1.00 . A A . 30 GLN O 1 1
1 174 1 1 36 GLN OE1 O -16.408 4.300 -5.944 1.00 . A A . 30 GLN OE1 1 1
1 175 1 1 37 THR C C -8.675 3.838 -1.267 1.00 . A A . 31 THR C 1 1
1 176 1 1 37 THR CA C -9.242 2.778 -2.212 1.00 . A A . 31 THR CA 1 1
1 177 1 1 37 THR CB C -8.112 1.890 -2.753 1.00 . A A . 31 THR CB 1 1
1 178 1 1 37 THR CG2 C -7.377 1.151 -1.634 1.00 . A A . 31 THR CG2 1 1
1 179 1 1 37 THR H H -9.574 3.381 -4.234 1.00 . A A . 31 THR H 1 1
1 180 1 1 37 THR HA H -9.929 2.150 -1.645 1.00 . A A . 31 THR HA 1 1
1 181 1 1 37 THR HB H -7.398 2.501 -3.307 1.00 . A A . 31 THR HB 1 1
1 182 1 1 37 THR HG1 H -9.272 0.366 -3.108 1.00 . A A . 31 THR HG1 1 1
1 183 1 1 37 THR HG21 H -6.729 0.393 -2.066 1.00 . A A . 31 THR HG21 1 1
1 184 1 1 37 THR HG22 H -6.759 1.848 -1.067 1.00 . A A . 31 THR HG22 1 1
1 185 1 1 37 THR HG23 H -8.088 0.669 -0.963 1.00 . A A . 31 THR HG23 1 1
1 186 1 1 37 THR N N -9.995 3.406 -3.311 1.00 . A A . 31 THR N 1 1
1 187 1 1 37 THR O O -8.128 4.850 -1.713 1.00 . A A . 31 THR O 1 1
1 188 1 1 37 THR OG1 O -8.639 0.902 -3.611 1.00 . A A . 31 THR OG1 1 1
1 189 1 1 38 THR C C -7.179 3.481 1.909 1.00 . A A . 32 THR C 1 1
1 190 1 1 38 THR CA C -8.159 4.352 1.131 1.00 . A A . 32 THR CA 1 1
1 191 1 1 38 THR CB C -9.237 4.917 2.070 1.00 . A A . 32 THR CB 1 1
1 192 1 1 38 THR CG2 C -10.276 5.763 1.330 1.00 . A A . 32 THR CG2 1 1
1 193 1 1 38 THR H H -9.234 2.718 0.313 1.00 . A A . 32 THR H 1 1
1 194 1 1 38 THR HA H -7.602 5.189 0.709 1.00 . A A . 32 THR HA 1 1
1 195 1 1 38 THR HB H -8.757 5.549 2.821 1.00 . A A . 32 THR HB 1 1
1 196 1 1 38 THR HG1 H -10.640 4.206 3.222 1.00 . A A . 32 THR HG1 1 1
1 197 1 1 38 THR HG21 H -10.940 6.240 2.051 1.00 . A A . 32 THR HG21 1 1
1 198 1 1 38 THR HG22 H -9.773 6.538 0.751 1.00 . A A . 32 THR HG22 1 1
1 199 1 1 38 THR HG23 H -10.868 5.142 0.658 1.00 . A A . 32 THR HG23 1 1
1 200 1 1 38 THR N N -8.763 3.569 0.040 1.00 . A A . 32 THR N 1 1
1 201 1 1 38 THR O O -7.205 2.257 1.808 1.00 . A A . 32 THR O 1 1
1 202 1 1 38 THR OG1 O -9.887 3.847 2.721 1.00 . A A . 32 THR OG1 1 1
1 203 1 1 39 GLN C C -6.031 2.614 4.716 1.00 . A A . 33 GLN C 1 1
1 204 1 1 39 GLN CA C -5.359 3.388 3.572 1.00 . A A . 33 GLN CA 1 1
1 205 1 1 39 GLN CB C -4.248 4.344 4.032 1.00 . A A . 33 GLN CB 1 1
1 206 1 1 39 GLN CD C -3.568 6.711 4.640 1.00 . A A . 33 GLN CD 1 1
1 207 1 1 39 GLN CG C -4.694 5.675 4.661 1.00 . A A . 33 GLN CG 1 1
1 208 1 1 39 GLN H H -6.323 5.111 2.730 1.00 . A A . 33 GLN H 1 1
1 209 1 1 39 GLN HA H -4.872 2.622 2.969 1.00 . A A . 33 GLN HA 1 1
1 210 1 1 39 GLN HB2 H -3.588 3.824 4.725 1.00 . A A . 33 GLN HB2 1 1
1 211 1 1 39 GLN HB3 H -3.673 4.581 3.146 1.00 . A A . 33 GLN HB3 1 1
1 212 1 1 39 GLN HE21 H -3.441 6.839 6.656 1.00 . A A . 33 GLN HE21 1 1
1 213 1 1 39 GLN HE22 H -2.341 7.848 5.734 1.00 . A A . 33 GLN HE22 1 1
1 214 1 1 39 GLN HG2 H -5.517 6.099 4.088 1.00 . A A . 33 GLN HG2 1 1
1 215 1 1 39 GLN HG3 H -5.036 5.498 5.681 1.00 . A A . 33 GLN HG3 1 1
1 216 1 1 39 GLN N N -6.317 4.102 2.713 1.00 . A A . 33 GLN N 1 1
1 217 1 1 39 GLN NE2 N -3.097 7.183 5.772 1.00 . A A . 33 GLN NE2 1 1
1 218 1 1 39 GLN O O -5.503 1.596 5.162 1.00 . A A . 33 GLN O 1 1
1 219 1 1 39 GLN OE1 O -3.099 7.124 3.582 1.00 . A A . 33 GLN OE1 1 1
1 220 1 1 40 GLU C C -8.637 0.990 5.285 1.00 . A A . 34 GLU C 1 1
1 221 1 1 40 GLU CA C -8.081 2.224 6.020 1.00 . A A . 34 GLU CA 1 1
1 222 1 1 40 GLU CB C -9.227 3.077 6.586 1.00 . A A . 34 GLU CB 1 1
1 223 1 1 40 GLU CD C -9.892 4.989 8.105 1.00 . A A . 34 GLU CD 1 1
1 224 1 1 40 GLU CG C -8.720 4.206 7.494 1.00 . A A . 34 GLU CG 1 1
1 225 1 1 40 GLU H H -7.618 3.864 4.720 1.00 . A A . 34 GLU H 1 1
1 226 1 1 40 GLU HA H -7.476 1.869 6.856 1.00 . A A . 34 GLU HA 1 1
1 227 1 1 40 GLU HB2 H -9.805 3.503 5.765 1.00 . A A . 34 GLU HB2 1 1
1 228 1 1 40 GLU HB3 H -9.884 2.432 7.171 1.00 . A A . 34 GLU HB3 1 1
1 229 1 1 40 GLU HG2 H -8.111 3.777 8.292 1.00 . A A . 34 GLU HG2 1 1
1 230 1 1 40 GLU HG3 H -8.090 4.886 6.917 1.00 . A A . 34 GLU HG3 1 1
1 231 1 1 40 GLU N N -7.236 3.021 5.123 1.00 . A A . 34 GLU N 1 1
1 232 1 1 40 GLU O O -8.698 -0.097 5.862 1.00 . A A . 34 GLU O 1 1
1 233 1 1 40 GLU OE1 O -10.367 4.615 9.204 1.00 . A A . 34 GLU OE1 1 1
1 234 1 1 40 GLU OE2 O -10.340 5.989 7.496 1.00 . A A . 34 GLU OE2 1 1
1 235 1 1 41 GLY C C -8.186 -0.958 2.856 1.00 . A A . 35 GLY C 1 1
1 236 1 1 41 GLY CA C -9.343 0.008 3.114 1.00 . A A . 35 GLY CA 1 1
1 237 1 1 41 GLY H H -8.871 2.036 3.559 1.00 . A A . 35 GLY H 1 1
1 238 1 1 41 GLY HA2 H -10.153 -0.552 3.581 1.00 . A A . 35 GLY HA2 1 1
1 239 1 1 41 GLY HA3 H -9.678 0.403 2.156 1.00 . A A . 35 GLY HA3 1 1
1 240 1 1 41 GLY N N -8.953 1.120 3.987 1.00 . A A . 35 GLY N 1 1
1 241 1 1 41 GLY O O -8.414 -2.167 2.805 1.00 . A A . 35 GLY O 1 1
1 242 1 1 42 LEU C C -5.649 -2.125 4.039 1.00 . A A . 36 LEU C 1 1
1 243 1 1 42 LEU CA C -5.751 -1.312 2.753 1.00 . A A . 36 LEU CA 1 1
1 244 1 1 42 LEU CB C -4.446 -0.517 2.524 1.00 . A A . 36 LEU CB 1 1
1 245 1 1 42 LEU CD1 C -2.892 0.760 1.019 1.00 . A A . 36 LEU CD1 1 1
1 246 1 1 42 LEU CD2 C -4.771 -0.558 0.008 1.00 . A A . 36 LEU CD2 1 1
1 247 1 1 42 LEU CG C -4.335 0.277 1.211 1.00 . A A . 36 LEU CG 1 1
1 248 1 1 42 LEU H H -6.834 0.547 2.719 1.00 . A A . 36 LEU H 1 1
1 249 1 1 42 LEU HA H -5.879 -2.048 1.959 1.00 . A A . 36 LEU HA 1 1
1 250 1 1 42 LEU HB2 H -4.283 0.165 3.358 1.00 . A A . 36 LEU HB2 1 1
1 251 1 1 42 LEU HB3 H -3.627 -1.237 2.542 1.00 . A A . 36 LEU HB3 1 1
1 252 1 1 42 LEU HD11 H -2.576 1.336 1.889 1.00 . A A . 36 LEU HD11 1 1
1 253 1 1 42 LEU HD12 H -2.225 -0.092 0.890 1.00 . A A . 36 LEU HD12 1 1
1 254 1 1 42 LEU HD13 H -2.827 1.392 0.134 1.00 . A A . 36 LEU HD13 1 1
1 255 1 1 42 LEU HD21 H -4.586 0.000 -0.903 1.00 . A A . 36 LEU HD21 1 1
1 256 1 1 42 LEU HD22 H -4.224 -1.500 -0.024 1.00 . A A . 36 LEU HD22 1 1
1 257 1 1 42 LEU HD23 H -5.840 -0.749 0.081 1.00 . A A . 36 LEU HD23 1 1
1 258 1 1 42 LEU HG H -4.979 1.150 1.266 1.00 . A A . 36 LEU HG 1 1
1 259 1 1 42 LEU N N -6.942 -0.459 2.773 1.00 . A A . 36 LEU N 1 1
1 260 1 1 42 LEU O O -5.558 -3.344 3.957 1.00 . A A . 36 LEU O 1 1
1 261 1 1 43 ARG C C -6.861 -3.273 6.566 1.00 . A A . 37 ARG C 1 1
1 262 1 1 43 ARG CA C -5.743 -2.222 6.494 1.00 . A A . 37 ARG CA 1 1
1 263 1 1 43 ARG CB C -5.841 -1.213 7.646 1.00 . A A . 37 ARG CB 1 1
1 264 1 1 43 ARG CD C -5.862 -0.851 10.128 1.00 . A A . 37 ARG CD 1 1
1 265 1 1 43 ARG CG C -5.834 -1.901 9.019 1.00 . A A . 37 ARG CG 1 1
1 266 1 1 43 ARG CZ C -4.613 -1.331 12.264 1.00 . A A . 37 ARG CZ 1 1
1 267 1 1 43 ARG H H -5.810 -0.483 5.223 1.00 . A A . 37 ARG H 1 1
1 268 1 1 43 ARG HA H -4.797 -2.757 6.577 1.00 . A A . 37 ARG HA 1 1
1 269 1 1 43 ARG HB2 H -4.991 -0.532 7.584 1.00 . A A . 37 ARG HB2 1 1
1 270 1 1 43 ARG HB3 H -6.757 -0.630 7.548 1.00 . A A . 37 ARG HB3 1 1
1 271 1 1 43 ARG HD2 H -5.106 -0.097 9.918 1.00 . A A . 37 ARG HD2 1 1
1 272 1 1 43 ARG HD3 H -6.838 -0.367 10.101 1.00 . A A . 37 ARG HD3 1 1
1 273 1 1 43 ARG HE H -6.395 -2.085 11.769 1.00 . A A . 37 ARG HE 1 1
1 274 1 1 43 ARG HG2 H -6.712 -2.538 9.128 1.00 . A A . 37 ARG HG2 1 1
1 275 1 1 43 ARG HG3 H -4.942 -2.517 9.109 1.00 . A A . 37 ARG HG3 1 1
1 276 1 1 43 ARG HH11 H -3.603 0.006 11.138 1.00 . A A . 37 ARG HH11 1 1
1 277 1 1 43 ARG HH12 H -2.806 -0.483 12.603 1.00 . A A . 37 ARG HH12 1 1
1 278 1 1 43 ARG HH21 H -5.332 -2.615 13.653 1.00 . A A . 37 ARG HH21 1 1
1 279 1 1 43 ARG HH22 H -3.795 -1.897 14.024 1.00 . A A . 37 ARG HH22 1 1
1 280 1 1 43 ARG N N -5.741 -1.496 5.216 1.00 . A A . 37 ARG N 1 1
1 281 1 1 43 ARG NE N -5.658 -1.471 11.453 1.00 . A A . 37 ARG NE 1 1
1 282 1 1 43 ARG NH1 N -3.599 -0.539 11.984 1.00 . A A . 37 ARG NH1 1 1
1 283 1 1 43 ARG NH2 N -4.573 -2.004 13.392 1.00 . A A . 37 ARG NH2 1 1
1 284 1 1 43 ARG O O -6.633 -4.376 7.063 1.00 . A A . 37 ARG O 1 1
1 285 1 1 44 GLU C C -8.893 -5.162 5.176 1.00 . A A . 38 GLU C 1 1
1 286 1 1 44 GLU CA C -9.182 -3.872 5.974 1.00 . A A . 38 GLU CA 1 1
1 287 1 1 44 GLU CB C -10.396 -3.137 5.377 1.00 . A A . 38 GLU CB 1 1
1 288 1 1 44 GLU CD C -12.916 -2.908 5.476 1.00 . A A . 38 GLU CD 1 1
1 289 1 1 44 GLU CG C -11.674 -3.578 6.082 1.00 . A A . 38 GLU CG 1 1
1 290 1 1 44 GLU H H -8.172 -2.007 5.720 1.00 . A A . 38 GLU H 1 1
1 291 1 1 44 GLU HA H -9.407 -4.150 7.006 1.00 . A A . 38 GLU HA 1 1
1 292 1 1 44 GLU HB2 H -10.296 -2.062 5.514 1.00 . A A . 38 GLU HB2 1 1
1 293 1 1 44 GLU HB3 H -10.471 -3.339 4.308 1.00 . A A . 38 GLU HB3 1 1
1 294 1 1 44 GLU HG2 H -11.765 -4.662 6.012 1.00 . A A . 38 GLU HG2 1 1
1 295 1 1 44 GLU HG3 H -11.580 -3.305 7.134 1.00 . A A . 38 GLU HG3 1 1
1 296 1 1 44 GLU N N -8.038 -2.962 6.026 1.00 . A A . 38 GLU N 1 1
1 297 1 1 44 GLU O O -9.354 -6.241 5.549 1.00 . A A . 38 GLU O 1 1
1 298 1 1 44 GLU OE1 O -13.479 -3.446 4.493 1.00 . A A . 38 GLU OE1 1 1
1 299 1 1 44 GLU OE2 O -13.350 -1.850 5.990 1.00 . A A . 38 GLU OE2 1 1
1 300 1 1 45 TYR C C -6.402 -6.903 3.812 1.00 . A A . 39 TYR C 1 1
1 301 1 1 45 TYR CA C -7.669 -6.208 3.284 1.00 . A A . 39 TYR CA 1 1
1 302 1 1 45 TYR CB C -7.439 -5.714 1.851 1.00 . A A . 39 TYR CB 1 1
1 303 1 1 45 TYR CD1 C -8.115 -7.725 0.481 1.00 . A A . 39 TYR CD1 1 1
1 304 1 1 45 TYR CD2 C -5.773 -7.050 0.483 1.00 . A A . 39 TYR CD2 1 1
1 305 1 1 45 TYR CE1 C -7.801 -8.831 -0.328 1.00 . A A . 39 TYR CE1 1 1
1 306 1 1 45 TYR CE2 C -5.452 -8.150 -0.334 1.00 . A A . 39 TYR CE2 1 1
1 307 1 1 45 TYR CG C -7.103 -6.839 0.895 1.00 . A A . 39 TYR CG 1 1
1 308 1 1 45 TYR CZ C -6.466 -9.050 -0.735 1.00 . A A . 39 TYR CZ 1 1
1 309 1 1 45 TYR H H -7.763 -4.149 3.838 1.00 . A A . 39 TYR H 1 1
1 310 1 1 45 TYR HA H -8.464 -6.955 3.255 1.00 . A A . 39 TYR HA 1 1
1 311 1 1 45 TYR HB2 H -8.346 -5.222 1.508 1.00 . A A . 39 TYR HB2 1 1
1 312 1 1 45 TYR HB3 H -6.636 -4.975 1.843 1.00 . A A . 39 TYR HB3 1 1
1 313 1 1 45 TYR HD1 H -9.137 -7.563 0.797 1.00 . A A . 39 TYR HD1 1 1
1 314 1 1 45 TYR HD2 H -4.991 -6.378 0.809 1.00 . A A . 39 TYR HD2 1 1
1 315 1 1 45 TYR HE1 H -8.582 -9.508 -0.645 1.00 . A A . 39 TYR HE1 1 1
1 316 1 1 45 TYR HE2 H -4.429 -8.310 -0.638 1.00 . A A . 39 TYR HE2 1 1
1 317 1 1 45 TYR HH H -6.928 -10.707 -1.651 1.00 . A A . 39 TYR HH 1 1
1 318 1 1 45 TYR N N -8.093 -5.069 4.108 1.00 . A A . 39 TYR N 1 1
1 319 1 1 45 TYR O O -6.306 -8.131 3.791 1.00 . A A . 39 TYR O 1 1
1 320 1 1 45 TYR OH O -6.161 -10.135 -1.499 1.00 . A A . 39 TYR OH 1 1
1 321 1 1 46 PHE C C -4.116 -7.174 6.175 1.00 . A A . 40 PHE C 1 1
1 322 1 1 46 PHE CA C -4.127 -6.627 4.740 1.00 . A A . 40 PHE CA 1 1
1 323 1 1 46 PHE CB C -3.050 -5.568 4.459 1.00 . A A . 40 PHE CB 1 1
1 324 1 1 46 PHE CD1 C -2.024 -6.654 2.403 1.00 . A A . 40 PHE CD1 1 1
1 325 1 1 46 PHE CD2 C -3.032 -4.456 2.168 1.00 . A A . 40 PHE CD2 1 1
1 326 1 1 46 PHE CE1 C -1.759 -6.680 1.022 1.00 . A A . 40 PHE CE1 1 1
1 327 1 1 46 PHE CE2 C -2.768 -4.481 0.789 1.00 . A A . 40 PHE CE2 1 1
1 328 1 1 46 PHE CG C -2.669 -5.542 2.985 1.00 . A A . 40 PHE CG 1 1
1 329 1 1 46 PHE CZ C -2.134 -5.595 0.214 1.00 . A A . 40 PHE CZ 1 1
1 330 1 1 46 PHE H H -5.568 -5.127 4.249 1.00 . A A . 40 PHE H 1 1
1 331 1 1 46 PHE HA H -3.890 -7.480 4.110 1.00 . A A . 40 PHE HA 1 1
1 332 1 1 46 PHE HB2 H -3.404 -4.587 4.776 1.00 . A A . 40 PHE HB2 1 1
1 333 1 1 46 PHE HB3 H -2.164 -5.778 5.056 1.00 . A A . 40 PHE HB3 1 1
1 334 1 1 46 PHE HD1 H -1.755 -7.504 3.010 1.00 . A A . 40 PHE HD1 1 1
1 335 1 1 46 PHE HD2 H -3.526 -3.600 2.594 1.00 . A A . 40 PHE HD2 1 1
1 336 1 1 46 PHE HE1 H -1.277 -7.541 0.581 1.00 . A A . 40 PHE HE1 1 1
1 337 1 1 46 PHE HE2 H -3.066 -3.648 0.171 1.00 . A A . 40 PHE HE2 1 1
1 338 1 1 46 PHE HZ H -1.932 -5.613 -0.848 1.00 . A A . 40 PHE HZ 1 1
1 339 1 1 46 PHE N N -5.431 -6.130 4.301 1.00 . A A . 40 PHE N 1 1
1 340 1 1 46 PHE O O -3.251 -7.984 6.507 1.00 . A A . 40 PHE O 1 1
1 341 1 1 47 GLY C C -5.642 -8.984 8.283 1.00 . A A . 41 GLY C 1 1
1 342 1 1 47 GLY CA C -5.373 -7.471 8.304 1.00 . A A . 41 GLY CA 1 1
1 343 1 1 47 GLY H H -5.798 -6.161 6.671 1.00 . A A . 41 GLY H 1 1
1 344 1 1 47 GLY HA2 H -4.492 -7.303 8.921 1.00 . A A . 41 GLY HA2 1 1
1 345 1 1 47 GLY HA3 H -6.229 -6.982 8.769 1.00 . A A . 41 GLY HA3 1 1
1 346 1 1 47 GLY N N -5.145 -6.875 6.979 1.00 . A A . 41 GLY N 1 1
1 347 1 1 47 GLY O O -5.614 -9.622 9.334 1.00 . A A . 41 GLY O 1 1
1 348 1 1 48 GLN C C -4.683 -11.774 7.012 1.00 . A A . 42 GLN C 1 1
1 349 1 1 48 GLN CA C -6.018 -11.014 6.889 1.00 . A A . 42 GLN CA 1 1
1 350 1 1 48 GLN CB C -6.610 -11.270 5.491 1.00 . A A . 42 GLN CB 1 1
1 351 1 1 48 GLN CD C -8.504 -10.882 3.853 1.00 . A A . 42 GLN CD 1 1
1 352 1 1 48 GLN CG C -7.951 -10.562 5.243 1.00 . A A . 42 GLN CG 1 1
1 353 1 1 48 GLN H H -5.900 -8.970 6.287 1.00 . A A . 42 GLN H 1 1
1 354 1 1 48 GLN HA H -6.698 -11.421 7.641 1.00 . A A . 42 GLN HA 1 1
1 355 1 1 48 GLN HB2 H -5.894 -10.939 4.737 1.00 . A A . 42 GLN HB2 1 1
1 356 1 1 48 GLN HB3 H -6.757 -12.344 5.366 1.00 . A A . 42 GLN HB3 1 1
1 357 1 1 48 GLN HE21 H -7.302 -9.525 2.965 1.00 . A A . 42 GLN HE21 1 1
1 358 1 1 48 GLN HE22 H -8.373 -10.434 1.900 1.00 . A A . 42 GLN HE22 1 1
1 359 1 1 48 GLN HG2 H -8.674 -10.866 5.997 1.00 . A A . 42 GLN HG2 1 1
1 360 1 1 48 GLN HG3 H -7.813 -9.486 5.328 1.00 . A A . 42 GLN HG3 1 1
1 361 1 1 48 GLN N N -5.866 -9.568 7.099 1.00 . A A . 42 GLN N 1 1
1 362 1 1 48 GLN NE2 N -8.017 -10.229 2.819 1.00 . A A . 42 GLN NE2 1 1
1 363 1 1 48 GLN O O -4.679 -12.963 7.335 1.00 . A A . 42 GLN O 1 1
1 364 1 1 48 GLN OE1 O -9.372 -11.729 3.673 1.00 . A A . 42 GLN OE1 1 1
1 365 1 1 49 PHE C C -1.410 -11.375 8.023 1.00 . A A . 43 PHE C 1 1
1 366 1 1 49 PHE CA C -2.206 -11.677 6.739 1.00 . A A . 43 PHE CA 1 1
1 367 1 1 49 PHE CB C -1.473 -11.162 5.486 1.00 . A A . 43 PHE CB 1 1
1 368 1 1 49 PHE CD1 C -2.165 -12.536 3.460 1.00 . A A . 43 PHE CD1 1 1
1 369 1 1 49 PHE CD2 C -3.084 -10.307 3.721 1.00 . A A . 43 PHE CD2 1 1
1 370 1 1 49 PHE CE1 C -2.917 -12.707 2.284 1.00 . A A . 43 PHE CE1 1 1
1 371 1 1 49 PHE CE2 C -3.838 -10.471 2.546 1.00 . A A . 43 PHE CE2 1 1
1 372 1 1 49 PHE CG C -2.246 -11.336 4.187 1.00 . A A . 43 PHE CG 1 1
1 373 1 1 49 PHE CZ C -3.760 -11.677 1.830 1.00 . A A . 43 PHE CZ 1 1
1 374 1 1 49 PHE H H -3.642 -10.121 6.499 1.00 . A A . 43 PHE H 1 1
1 375 1 1 49 PHE HA H -2.279 -12.764 6.658 1.00 . A A . 43 PHE HA 1 1
1 376 1 1 49 PHE HB2 H -1.246 -10.104 5.615 1.00 . A A . 43 PHE HB2 1 1
1 377 1 1 49 PHE HB3 H -0.518 -11.680 5.400 1.00 . A A . 43 PHE HB3 1 1
1 378 1 1 49 PHE HD1 H -1.536 -13.335 3.813 1.00 . A A . 43 PHE HD1 1 1
1 379 1 1 49 PHE HD2 H -3.165 -9.397 4.286 1.00 . A A . 43 PHE HD2 1 1
1 380 1 1 49 PHE HE1 H -2.856 -13.637 1.737 1.00 . A A . 43 PHE HE1 1 1
1 381 1 1 49 PHE HE2 H -4.487 -9.676 2.203 1.00 . A A . 43 PHE HE2 1 1
1 382 1 1 49 PHE HZ H -4.350 -11.816 0.935 1.00 . A A . 43 PHE HZ 1 1
1 383 1 1 49 PHE N N -3.555 -11.094 6.766 1.00 . A A . 43 PHE N 1 1
1 384 1 1 49 PHE O O -0.517 -12.141 8.391 1.00 . A A . 43 PHE O 1 1
1 385 1 1 50 GLY C C -1.584 -8.466 10.410 1.00 . A A . 44 GLY C 1 1
1 386 1 1 50 GLY CA C -1.162 -9.878 10.003 1.00 . A A . 44 GLY CA 1 1
1 387 1 1 50 GLY H H -2.488 -9.705 8.352 1.00 . A A . 44 GLY H 1 1
1 388 1 1 50 GLY HA2 H -1.464 -10.575 10.786 1.00 . A A . 44 GLY HA2 1 1
1 389 1 1 50 GLY HA3 H -0.074 -9.921 9.935 1.00 . A A . 44 GLY HA3 1 1
1 390 1 1 50 GLY N N -1.761 -10.297 8.732 1.00 . A A . 44 GLY N 1 1
1 391 1 1 50 GLY O O -2.146 -7.724 9.605 1.00 . A A . 44 GLY O 1 1
1 392 1 1 51 GLU C C -0.612 -5.729 11.443 1.00 . A A . 45 GLU C 1 1
1 393 1 1 51 GLU CA C -1.559 -6.720 12.140 1.00 . A A . 45 GLU CA 1 1
1 394 1 1 51 GLU CB C -1.418 -6.678 13.671 1.00 . A A . 45 GLU CB 1 1
1 395 1 1 51 GLU CD C -1.907 -5.369 15.784 1.00 . A A . 45 GLU CD 1 1
1 396 1 1 51 GLU CG C -1.776 -5.304 14.254 1.00 . A A . 45 GLU CG 1 1
1 397 1 1 51 GLU H H -0.827 -8.727 12.266 1.00 . A A . 45 GLU H 1 1
1 398 1 1 51 GLU HA H -2.590 -6.459 11.894 1.00 . A A . 45 GLU HA 1 1
1 399 1 1 51 GLU HB2 H -2.093 -7.421 14.098 1.00 . A A . 45 GLU HB2 1 1
1 400 1 1 51 GLU HB3 H -0.397 -6.937 13.955 1.00 . A A . 45 GLU HB3 1 1
1 401 1 1 51 GLU HG2 H -1.007 -4.579 13.983 1.00 . A A . 45 GLU HG2 1 1
1 402 1 1 51 GLU HG3 H -2.722 -4.970 13.822 1.00 . A A . 45 GLU HG3 1 1
1 403 1 1 51 GLU N N -1.305 -8.081 11.655 1.00 . A A . 45 GLU N 1 1
1 404 1 1 51 GLU O O 0.605 -5.935 11.437 1.00 . A A . 45 GLU O 1 1
1 405 1 1 51 GLU OE1 O -0.873 -5.459 16.485 1.00 . A A . 45 GLU OE1 1 1
1 406 1 1 51 GLU OE2 O -3.052 -5.326 16.296 1.00 . A A . 45 GLU OE2 1 1
1 407 1 1 52 VAL C C 0.160 -2.588 11.110 1.00 . A A . 46 VAL C 1 1
1 408 1 1 52 VAL CA C -0.373 -3.648 10.137 1.00 . A A . 46 VAL CA 1 1
1 409 1 1 52 VAL CB C -1.098 -3.032 8.912 1.00 . A A . 46 VAL CB 1 1
1 410 1 1 52 VAL CG1 C -1.742 -4.110 8.018 1.00 . A A . 46 VAL CG1 1 1
1 411 1 1 52 VAL CG2 C -2.142 -1.961 9.252 1.00 . A A . 46 VAL CG2 1 1
1 412 1 1 52 VAL H H -2.164 -4.556 10.863 1.00 . A A . 46 VAL H 1 1
1 413 1 1 52 VAL HA H 0.486 -4.171 9.720 1.00 . A A . 46 VAL HA 1 1
1 414 1 1 52 VAL HB H -0.344 -2.536 8.315 1.00 . A A . 46 VAL HB 1 1
1 415 1 1 52 VAL HG11 H -1.001 -4.867 7.758 1.00 . A A . 46 VAL HG11 1 1
1 416 1 1 52 VAL HG12 H -2.581 -4.585 8.530 1.00 . A A . 46 VAL HG12 1 1
1 417 1 1 52 VAL HG13 H -2.112 -3.655 7.099 1.00 . A A . 46 VAL HG13 1 1
1 418 1 1 52 VAL HG21 H -2.647 -1.636 8.341 1.00 . A A . 46 VAL HG21 1 1
1 419 1 1 52 VAL HG22 H -2.867 -2.366 9.956 1.00 . A A . 46 VAL HG22 1 1
1 420 1 1 52 VAL HG23 H -1.654 -1.089 9.687 1.00 . A A . 46 VAL HG23 1 1
1 421 1 1 52 VAL N N -1.161 -4.661 10.851 1.00 . A A . 46 VAL N 1 1
1 422 1 1 52 VAL O O -0.558 -2.073 11.969 1.00 . A A . 46 VAL O 1 1
1 423 1 1 53 LYS C C 2.019 0.158 11.104 1.00 . A A . 47 LYS C 1 1
1 424 1 1 53 LYS CA C 2.195 -1.255 11.696 1.00 . A A . 47 LYS CA 1 1
1 425 1 1 53 LYS CB C 3.664 -1.712 11.683 1.00 . A A . 47 LYS CB 1 1
1 426 1 1 53 LYS CD C 5.964 -1.499 12.709 1.00 . A A . 47 LYS CD 1 1
1 427 1 1 53 LYS CE C 6.831 -0.657 13.653 1.00 . A A . 47 LYS CE 1 1
1 428 1 1 53 LYS CG C 4.581 -0.850 12.559 1.00 . A A . 47 LYS CG 1 1
1 429 1 1 53 LYS H H 1.933 -2.748 10.206 1.00 . A A . 47 LYS H 1 1
1 430 1 1 53 LYS HA H 1.845 -1.219 12.727 1.00 . A A . 47 LYS HA 1 1
1 431 1 1 53 LYS HB2 H 3.701 -2.738 12.049 1.00 . A A . 47 LYS HB2 1 1
1 432 1 1 53 LYS HB3 H 4.040 -1.708 10.660 1.00 . A A . 47 LYS HB3 1 1
1 433 1 1 53 LYS HD2 H 5.849 -2.503 13.122 1.00 . A A . 47 LYS HD2 1 1
1 434 1 1 53 LYS HD3 H 6.440 -1.569 11.729 1.00 . A A . 47 LYS HD3 1 1
1 435 1 1 53 LYS HE2 H 6.929 0.351 13.240 1.00 . A A . 47 LYS HE2 1 1
1 436 1 1 53 LYS HE3 H 6.318 -0.575 14.617 1.00 . A A . 47 LYS HE3 1 1
1 437 1 1 53 LYS HG2 H 4.696 0.137 12.110 1.00 . A A . 47 LYS HG2 1 1
1 438 1 1 53 LYS HG3 H 4.129 -0.740 13.544 1.00 . A A . 47 LYS HG3 1 1
1 439 1 1 53 LYS HZ1 H 8.736 -0.691 14.473 1.00 . A A . 47 LYS HZ1 1 1
1 440 1 1 53 LYS HZ2 H 8.110 -2.182 14.248 1.00 . A A . 47 LYS HZ2 1 1
1 441 1 1 53 LYS HZ3 H 8.675 -1.328 12.971 1.00 . A A . 47 LYS HZ3 1 1
1 442 1 1 53 LYS N N 1.445 -2.275 10.960 1.00 . A A . 47 LYS N 1 1
1 443 1 1 53 LYS NZ N 8.178 -1.256 13.848 1.00 . A A . 47 LYS NZ 1 1
1 444 1 1 53 LYS O O 2.151 1.154 11.818 1.00 . A A . 47 LYS O 1 1
1 445 1 1 54 GLU C C 0.760 1.142 7.739 1.00 . A A . 48 GLU C 1 1
1 446 1 1 54 GLU CA C 1.508 1.472 9.039 1.00 . A A . 48 GLU CA 1 1
1 447 1 1 54 GLU CB C 2.883 2.114 8.752 1.00 . A A . 48 GLU CB 1 1
1 448 1 1 54 GLU CD C 4.231 4.058 7.869 1.00 . A A . 48 GLU CD 1 1
1 449 1 1 54 GLU CG C 2.830 3.435 7.974 1.00 . A A . 48 GLU CG 1 1
1 450 1 1 54 GLU H H 1.586 -0.631 9.308 1.00 . A A . 48 GLU H 1 1
1 451 1 1 54 GLU HA H 0.907 2.173 9.620 1.00 . A A . 48 GLU HA 1 1
1 452 1 1 54 GLU HB2 H 3.388 2.301 9.700 1.00 . A A . 48 GLU HB2 1 1
1 453 1 1 54 GLU HB3 H 3.488 1.412 8.183 1.00 . A A . 48 GLU HB3 1 1
1 454 1 1 54 GLU HG2 H 2.445 3.256 6.969 1.00 . A A . 48 GLU HG2 1 1
1 455 1 1 54 GLU HG3 H 2.155 4.125 8.483 1.00 . A A . 48 GLU HG3 1 1
1 456 1 1 54 GLU N N 1.689 0.241 9.813 1.00 . A A . 48 GLU N 1 1
1 457 1 1 54 GLU O O 0.928 0.057 7.182 1.00 . A A . 48 GLU O 1 1
1 458 1 1 54 GLU OE1 O 5.007 3.660 6.968 1.00 . A A . 48 GLU OE1 1 1
1 459 1 1 54 GLU OE2 O 4.560 4.950 8.686 1.00 . A A . 48 GLU OE2 1 1
1 460 1 1 55 CYS C C -0.794 3.442 5.325 1.00 . A A . 49 CYS C 1 1
1 461 1 1 55 CYS CA C -0.698 2.030 5.935 1.00 . A A . 49 CYS CA 1 1
1 462 1 1 55 CYS CB C -2.059 1.316 6.058 1.00 . A A . 49 CYS CB 1 1
1 463 1 1 55 CYS H H -0.163 2.942 7.767 1.00 . A A . 49 CYS H 1 1
1 464 1 1 55 CYS HA H -0.077 1.428 5.271 1.00 . A A . 49 CYS HA 1 1
1 465 1 1 55 CYS HB2 H -2.545 1.291 5.080 1.00 . A A . 49 CYS HB2 1 1
1 466 1 1 55 CYS HB3 H -1.896 0.285 6.380 1.00 . A A . 49 CYS HB3 1 1
1 467 1 1 55 CYS HG H -4.308 1.655 6.761 1.00 . A A . 49 CYS HG 1 1
1 468 1 1 55 CYS N N -0.040 2.086 7.242 1.00 . A A . 49 CYS N 1 1
1 469 1 1 55 CYS O O -0.950 4.431 6.047 1.00 . A A . 49 CYS O 1 1
1 470 1 1 55 CYS SG S -3.154 2.148 7.249 1.00 . A A . 49 CYS SG 1 1
1 471 1 1 56 LEU C C -1.267 4.625 1.852 1.00 . A A . 50 LEU C 1 1
1 472 1 1 56 LEU CA C -0.633 4.798 3.237 1.00 . A A . 50 LEU CA 1 1
1 473 1 1 56 LEU CB C 0.832 5.234 3.021 1.00 . A A . 50 LEU CB 1 1
1 474 1 1 56 LEU CD1 C 3.071 6.033 3.795 1.00 . A A . 50 LEU CD1 1 1
1 475 1 1 56 LEU CD2 C 1.010 7.090 4.756 1.00 . A A . 50 LEU CD2 1 1
1 476 1 1 56 LEU CG C 1.616 5.781 4.229 1.00 . A A . 50 LEU CG 1 1
1 477 1 1 56 LEU H H -0.525 2.685 3.472 1.00 . A A . 50 LEU H 1 1
1 478 1 1 56 LEU HA H -1.171 5.576 3.775 1.00 . A A . 50 LEU HA 1 1
1 479 1 1 56 LEU HB2 H 1.371 4.380 2.618 1.00 . A A . 50 LEU HB2 1 1
1 480 1 1 56 LEU HB3 H 0.840 6.007 2.254 1.00 . A A . 50 LEU HB3 1 1
1 481 1 1 56 LEU HD11 H 3.524 5.098 3.462 1.00 . A A . 50 LEU HD11 1 1
1 482 1 1 56 LEU HD12 H 3.114 6.755 2.975 1.00 . A A . 50 LEU HD12 1 1
1 483 1 1 56 LEU HD13 H 3.649 6.417 4.636 1.00 . A A . 50 LEU HD13 1 1
1 484 1 1 56 LEU HD21 H 1.620 7.474 5.574 1.00 . A A . 50 LEU HD21 1 1
1 485 1 1 56 LEU HD22 H 0.974 7.834 3.959 1.00 . A A . 50 LEU HD22 1 1
1 486 1 1 56 LEU HD23 H 0.003 6.916 5.131 1.00 . A A . 50 LEU HD23 1 1
1 487 1 1 56 LEU HG H 1.618 5.040 5.028 1.00 . A A . 50 LEU HG 1 1
1 488 1 1 56 LEU N N -0.681 3.542 3.997 1.00 . A A . 50 LEU N 1 1
1 489 1 1 56 LEU O O -1.128 3.570 1.241 1.00 . A A . 50 LEU O 1 1
1 490 1 1 57 VAL C C -1.897 7.164 -0.581 1.00 . A A . 51 VAL C 1 1
1 491 1 1 57 VAL CA C -2.345 5.799 -0.064 1.00 . A A . 51 VAL CA 1 1
1 492 1 1 57 VAL CB C -3.873 5.602 -0.216 1.00 . A A . 51 VAL CB 1 1
1 493 1 1 57 VAL CG1 C -4.384 5.999 -1.612 1.00 . A A . 51 VAL CG1 1 1
1 494 1 1 57 VAL CG2 C -4.261 4.137 0.030 1.00 . A A . 51 VAL CG2 1 1
1 495 1 1 57 VAL H H -2.048 6.477 1.957 1.00 . A A . 51 VAL H 1 1
1 496 1 1 57 VAL HA H -1.845 5.037 -0.663 1.00 . A A . 51 VAL HA 1 1
1 497 1 1 57 VAL HB H -4.383 6.225 0.520 1.00 . A A . 51 VAL HB 1 1
1 498 1 1 57 VAL HG11 H -4.223 7.061 -1.788 1.00 . A A . 51 VAL HG11 1 1
1 499 1 1 57 VAL HG12 H -3.865 5.422 -2.379 1.00 . A A . 51 VAL HG12 1 1
1 500 1 1 57 VAL HG13 H -5.454 5.808 -1.682 1.00 . A A . 51 VAL HG13 1 1
1 501 1 1 57 VAL HG21 H -5.336 4.013 -0.097 1.00 . A A . 51 VAL HG21 1 1
1 502 1 1 57 VAL HG22 H -3.744 3.488 -0.677 1.00 . A A . 51 VAL HG22 1 1
1 503 1 1 57 VAL HG23 H -3.999 3.846 1.045 1.00 . A A . 51 VAL HG23 1 1
1 504 1 1 57 VAL N N -1.895 5.682 1.337 1.00 . A A . 51 VAL N 1 1
1 505 1 1 57 VAL O O -2.188 8.188 0.036 1.00 . A A . 51 VAL O 1 1
1 506 1 1 58 MET C C -1.417 9.199 -3.150 1.00 . A A . 52 MET C 1 1
1 507 1 1 58 MET CA C -0.488 8.345 -2.268 1.00 . A A . 52 MET CA 1 1
1 508 1 1 58 MET CB C 0.779 7.866 -2.990 1.00 . A A . 52 MET CB 1 1
1 509 1 1 58 MET CE C 1.879 8.195 0.568 1.00 . A A . 52 MET CE 1 1
1 510 1 1 58 MET CG C 1.833 7.295 -2.030 1.00 . A A . 52 MET CG 1 1
1 511 1 1 58 MET H H -1.063 6.290 -2.198 1.00 . A A . 52 MET H 1 1
1 512 1 1 58 MET HA H -0.175 8.998 -1.452 1.00 . A A . 52 MET HA 1 1
1 513 1 1 58 MET HB2 H 0.498 7.102 -3.716 1.00 . A A . 52 MET HB2 1 1
1 514 1 1 58 MET HB3 H 1.235 8.703 -3.520 1.00 . A A . 52 MET HB3 1 1
1 515 1 1 58 MET HE1 H 2.253 8.885 1.325 1.00 . A A . 52 MET HE1 1 1
1 516 1 1 58 MET HE2 H 0.800 8.311 0.476 1.00 . A A . 52 MET HE2 1 1
1 517 1 1 58 MET HE3 H 2.113 7.173 0.863 1.00 . A A . 52 MET HE3 1 1
1 518 1 1 58 MET HG2 H 1.387 6.532 -1.393 1.00 . A A . 52 MET HG2 1 1
1 519 1 1 58 MET HG3 H 2.596 6.799 -2.626 1.00 . A A . 52 MET HG3 1 1
1 520 1 1 58 MET N N -1.182 7.172 -1.708 1.00 . A A . 52 MET N 1 1
1 521 1 1 58 MET O O -1.128 9.496 -4.313 1.00 . A A . 52 MET O 1 1
1 522 1 1 58 MET SD S 2.674 8.540 -1.015 1.00 . A A . 52 MET SD 1 1
1 523 1 1 59 ARG C C -3.332 11.773 -3.509 1.00 . A A . 53 ARG C 1 1
1 524 1 1 59 ARG CA C -3.652 10.296 -3.242 1.00 . A A . 53 ARG CA 1 1
1 525 1 1 59 ARG CB C -4.965 10.126 -2.452 1.00 . A A . 53 ARG CB 1 1
1 526 1 1 59 ARG CD C -6.106 10.189 -0.195 1.00 . A A . 53 ARG CD 1 1
1 527 1 1 59 ARG CG C -4.946 10.736 -1.040 1.00 . A A . 53 ARG CG 1 1
1 528 1 1 59 ARG CZ C -5.272 10.043 2.170 1.00 . A A . 53 ARG CZ 1 1
1 529 1 1 59 ARG H H -2.693 9.316 -1.608 1.00 . A A . 53 ARG H 1 1
1 530 1 1 59 ARG HA H -3.784 9.816 -4.209 1.00 . A A . 53 ARG HA 1 1
1 531 1 1 59 ARG HB2 H -5.784 10.575 -3.017 1.00 . A A . 53 ARG HB2 1 1
1 532 1 1 59 ARG HB3 H -5.173 9.062 -2.365 1.00 . A A . 53 ARG HB3 1 1
1 533 1 1 59 ARG HD2 H -7.047 10.546 -0.615 1.00 . A A . 53 ARG HD2 1 1
1 534 1 1 59 ARG HD3 H -6.117 9.099 -0.246 1.00 . A A . 53 ARG HD3 1 1
1 535 1 1 59 ARG HE H -6.598 11.380 1.494 1.00 . A A . 53 ARG HE 1 1
1 536 1 1 59 ARG HG2 H -4.007 10.495 -0.545 1.00 . A A . 53 ARG HG2 1 1
1 537 1 1 59 ARG HG3 H -5.037 11.820 -1.116 1.00 . A A . 53 ARG HG3 1 1
1 538 1 1 59 ARG HH11 H -4.259 8.768 0.975 1.00 . A A . 53 ARG HH11 1 1
1 539 1 1 59 ARG HH12 H -3.901 8.619 2.666 1.00 . A A . 53 ARG HH12 1 1
1 540 1 1 59 ARG HH21 H -6.002 11.220 3.645 1.00 . A A . 53 ARG HH21 1 1
1 541 1 1 59 ARG HH22 H -4.810 10.056 4.139 1.00 . A A . 53 ARG HH22 1 1
1 542 1 1 59 ARG N N -2.566 9.572 -2.577 1.00 . A A . 53 ARG N 1 1
1 543 1 1 59 ARG NE N -6.006 10.610 1.216 1.00 . A A . 53 ARG NE 1 1
1 544 1 1 59 ARG NH1 N -4.435 9.057 1.922 1.00 . A A . 53 ARG NH1 1 1
1 545 1 1 59 ARG NH2 N -5.372 10.468 3.410 1.00 . A A . 53 ARG NH2 1 1
1 546 1 1 59 ARG O O -2.635 12.430 -2.734 1.00 . A A . 53 ARG O 1 1
1 547 1 1 60 ASP C C -4.870 14.493 -4.021 1.00 . A A . 54 ASP C 1 1
1 548 1 1 60 ASP CA C -3.876 13.731 -4.929 1.00 . A A . 54 ASP CA 1 1
1 549 1 1 60 ASP CB C -4.246 13.871 -6.412 1.00 . A A . 54 ASP CB 1 1
1 550 1 1 60 ASP CG C -4.187 15.332 -6.880 1.00 . A A . 54 ASP CG 1 1
1 551 1 1 60 ASP H H -4.475 11.703 -5.163 1.00 . A A . 54 ASP H 1 1
1 552 1 1 60 ASP HA H -2.864 14.113 -4.795 1.00 . A A . 54 ASP HA 1 1
1 553 1 1 60 ASP HB2 H -3.556 13.269 -7.008 1.00 . A A . 54 ASP HB2 1 1
1 554 1 1 60 ASP HB3 H -5.251 13.477 -6.571 1.00 . A A . 54 ASP HB3 1 1
1 555 1 1 60 ASP N N -3.891 12.307 -4.592 1.00 . A A . 54 ASP N 1 1
1 556 1 1 60 ASP O O -6.021 14.063 -3.913 1.00 . A A . 54 ASP O 1 1
1 557 1 1 60 ASP OD1 O -5.074 16.114 -6.472 1.00 . A A . 54 ASP OD1 1 1
1 558 1 1 60 ASP OD2 O -3.239 15.689 -7.618 1.00 . A A . 54 ASP OD2 1 1
1 559 1 1 61 PRO C C -6.381 17.212 -3.007 1.00 . A A . 55 PRO C 1 1
1 560 1 1 61 PRO CA C -5.328 16.279 -2.385 1.00 . A A . 55 PRO CA 1 1
1 561 1 1 61 PRO CB C -4.354 17.046 -1.483 1.00 . A A . 55 PRO CB 1 1
1 562 1 1 61 PRO CD C -3.136 16.171 -3.349 1.00 . A A . 55 PRO CD 1 1
1 563 1 1 61 PRO CG C -3.204 17.390 -2.429 1.00 . A A . 55 PRO CG 1 1
1 564 1 1 61 PRO HA H -5.858 15.533 -1.788 1.00 . A A . 55 PRO HA 1 1
1 565 1 1 61 PRO HB2 H -4.802 17.940 -1.047 1.00 . A A . 55 PRO HB2 1 1
1 566 1 1 61 PRO HB3 H -3.991 16.383 -0.696 1.00 . A A . 55 PRO HB3 1 1
1 567 1 1 61 PRO HD2 H -2.825 16.471 -4.350 1.00 . A A . 55 PRO HD2 1 1
1 568 1 1 61 PRO HD3 H -2.435 15.444 -2.936 1.00 . A A . 55 PRO HD3 1 1
1 569 1 1 61 PRO HG2 H -3.458 18.276 -3.011 1.00 . A A . 55 PRO HG2 1 1
1 570 1 1 61 PRO HG3 H -2.268 17.542 -1.890 1.00 . A A . 55 PRO HG3 1 1
1 571 1 1 61 PRO N N -4.475 15.600 -3.360 1.00 . A A . 55 PRO N 1 1
1 572 1 1 61 PRO O O -7.289 17.643 -2.296 1.00 . A A . 55 PRO O 1 1
1 573 1 1 62 LEU C C -8.398 17.449 -5.626 1.00 . A A . 56 LEU C 1 1
1 574 1 1 62 LEU CA C -7.298 18.328 -5.021 1.00 . A A . 56 LEU CA 1 1
1 575 1 1 62 LEU CB C -6.611 19.161 -6.125 1.00 . A A . 56 LEU CB 1 1
1 576 1 1 62 LEU CD1 C -4.844 20.312 -4.644 1.00 . A A . 56 LEU CD1 1 1
1 577 1 1 62 LEU CD2 C -5.456 21.256 -6.879 1.00 . A A . 56 LEU CD2 1 1
1 578 1 1 62 LEU CG C -5.985 20.492 -5.656 1.00 . A A . 56 LEU CG 1 1
1 579 1 1 62 LEU H H -5.571 17.099 -4.878 1.00 . A A . 56 LEU H 1 1
1 580 1 1 62 LEU HA H -7.785 19.016 -4.328 1.00 . A A . 56 LEU HA 1 1
1 581 1 1 62 LEU HB2 H -5.857 18.559 -6.631 1.00 . A A . 56 LEU HB2 1 1
1 582 1 1 62 LEU HB3 H -7.369 19.403 -6.871 1.00 . A A . 56 LEU HB3 1 1
1 583 1 1 62 LEU HD11 H -5.236 19.915 -3.708 1.00 . A A . 56 LEU HD11 1 1
1 584 1 1 62 LEU HD12 H -4.091 19.632 -5.044 1.00 . A A . 56 LEU HD12 1 1
1 585 1 1 62 LEU HD13 H -4.380 21.275 -4.432 1.00 . A A . 56 LEU HD13 1 1
1 586 1 1 62 LEU HD21 H -5.054 22.221 -6.568 1.00 . A A . 56 LEU HD21 1 1
1 587 1 1 62 LEU HD22 H -4.669 20.682 -7.370 1.00 . A A . 56 LEU HD22 1 1
1 588 1 1 62 LEU HD23 H -6.266 21.431 -7.587 1.00 . A A . 56 LEU HD23 1 1
1 589 1 1 62 LEU HG H -6.763 21.098 -5.191 1.00 . A A . 56 LEU HG 1 1
1 590 1 1 62 LEU N N -6.310 17.510 -4.312 1.00 . A A . 56 LEU N 1 1
1 591 1 1 62 LEU O O -9.579 17.776 -5.471 1.00 . A A . 56 LEU O 1 1
1 592 1 1 63 THR C C -9.352 14.209 -6.312 1.00 . A A . 57 THR C 1 1
1 593 1 1 63 THR CA C -8.954 15.482 -7.049 1.00 . A A . 57 THR CA 1 1
1 594 1 1 63 THR CB C -8.360 15.135 -8.420 1.00 . A A . 57 THR CB 1 1
1 595 1 1 63 THR CG2 C -7.949 16.377 -9.216 1.00 . A A . 57 THR CG2 1 1
1 596 1 1 63 THR H H -7.036 16.110 -6.321 1.00 . A A . 57 THR H 1 1
1 597 1 1 63 THR HA H -9.880 16.029 -7.229 1.00 . A A . 57 THR HA 1 1
1 598 1 1 63 THR HB H -9.112 14.597 -8.997 1.00 . A A . 57 THR HB 1 1
1 599 1 1 63 THR HG1 H -6.766 14.243 -9.092 1.00 . A A . 57 THR HG1 1 1
1 600 1 1 63 THR HG21 H -7.662 16.084 -10.226 1.00 . A A . 57 THR HG21 1 1
1 601 1 1 63 THR HG22 H -8.790 17.067 -9.279 1.00 . A A . 57 THR HG22 1 1
1 602 1 1 63 THR HG23 H -7.105 16.878 -8.739 1.00 . A A . 57 THR HG23 1 1
1 603 1 1 63 THR N N -8.029 16.336 -6.277 1.00 . A A . 57 THR N 1 1
1 604 1 1 63 THR O O -10.271 13.516 -6.742 1.00 . A A . 57 THR O 1 1
1 605 1 1 63 THR OG1 O -7.232 14.308 -8.242 1.00 . A A . 57 THR OG1 1 1
1 606 1 1 64 LYS C C -8.545 11.386 -4.982 1.00 . A A . 58 LYS C 1 1
1 607 1 1 64 LYS CA C -8.851 12.748 -4.313 1.00 . A A . 58 LYS CA 1 1
1 608 1 1 64 LYS CB C -10.233 12.810 -3.618 1.00 . A A . 58 LYS CB 1 1
1 609 1 1 64 LYS CD C -10.122 15.326 -2.949 1.00 . A A . 58 LYS CD 1 1
1 610 1 1 64 LYS CE C -10.557 16.306 -1.853 1.00 . A A . 58 LYS CE 1 1
1 611 1 1 64 LYS CG C -10.363 13.874 -2.508 1.00 . A A . 58 LYS CG 1 1
1 612 1 1 64 LYS H H -7.895 14.516 -4.969 1.00 . A A . 58 LYS H 1 1
1 613 1 1 64 LYS HA H -8.097 12.839 -3.527 1.00 . A A . 58 LYS HA 1 1
1 614 1 1 64 LYS HB2 H -11.022 12.964 -4.354 1.00 . A A . 58 LYS HB2 1 1
1 615 1 1 64 LYS HB3 H -10.428 11.846 -3.145 1.00 . A A . 58 LYS HB3 1 1
1 616 1 1 64 LYS HD2 H -9.059 15.469 -3.146 1.00 . A A . 58 LYS HD2 1 1
1 617 1 1 64 LYS HD3 H -10.692 15.527 -3.858 1.00 . A A . 58 LYS HD3 1 1
1 618 1 1 64 LYS HE2 H -11.637 16.210 -1.703 1.00 . A A . 58 LYS HE2 1 1
1 619 1 1 64 LYS HE3 H -10.060 16.038 -0.917 1.00 . A A . 58 LYS HE3 1 1
1 620 1 1 64 LYS HG2 H -11.373 13.801 -2.107 1.00 . A A . 58 LYS HG2 1 1
1 621 1 1 64 LYS HG3 H -9.666 13.632 -1.704 1.00 . A A . 58 LYS HG3 1 1
1 622 1 1 64 LYS HZ1 H -10.571 18.354 -1.525 1.00 . A A . 58 LYS HZ1 1 1
1 623 1 1 64 LYS HZ2 H -9.212 17.824 -2.265 1.00 . A A . 58 LYS HZ2 1 1
1 624 1 1 64 LYS HZ3 H -10.612 17.955 -3.114 1.00 . A A . 58 LYS HZ3 1 1
1 625 1 1 64 LYS N N -8.660 13.900 -5.209 1.00 . A A . 58 LYS N 1 1
1 626 1 1 64 LYS NZ N -10.218 17.706 -2.216 1.00 . A A . 58 LYS NZ 1 1
1 627 1 1 64 LYS O O -8.670 10.340 -4.337 1.00 . A A . 58 LYS O 1 1
1 628 1 1 65 ARG C C -6.428 9.569 -6.193 1.00 . A A . 59 ARG C 1 1
1 629 1 1 65 ARG CA C -7.578 10.208 -6.967 1.00 . A A . 59 ARG CA 1 1
1 630 1 1 65 ARG CB C -7.106 10.618 -8.373 1.00 . A A . 59 ARG CB 1 1
1 631 1 1 65 ARG CD C -7.791 11.394 -10.681 1.00 . A A . 59 ARG CD 1 1
1 632 1 1 65 ARG CG C -8.285 10.974 -9.291 1.00 . A A . 59 ARG CG 1 1
1 633 1 1 65 ARG CZ C -9.521 10.667 -12.341 1.00 . A A . 59 ARG CZ 1 1
1 634 1 1 65 ARG H H -8.005 12.282 -6.700 1.00 . A A . 59 ARG H 1 1
1 635 1 1 65 ARG HA H -8.368 9.465 -7.069 1.00 . A A . 59 ARG HA 1 1
1 636 1 1 65 ARG HB2 H -6.423 11.467 -8.298 1.00 . A A . 59 ARG HB2 1 1
1 637 1 1 65 ARG HB3 H -6.561 9.784 -8.820 1.00 . A A . 59 ARG HB3 1 1
1 638 1 1 65 ARG HD2 H -7.227 12.324 -10.590 1.00 . A A . 59 ARG HD2 1 1
1 639 1 1 65 ARG HD3 H -7.114 10.634 -11.076 1.00 . A A . 59 ARG HD3 1 1
1 640 1 1 65 ARG HE H -9.256 12.546 -11.702 1.00 . A A . 59 ARG HE 1 1
1 641 1 1 65 ARG HG2 H -8.933 10.102 -9.385 1.00 . A A . 59 ARG HG2 1 1
1 642 1 1 65 ARG HG3 H -8.860 11.793 -8.858 1.00 . A A . 59 ARG HG3 1 1
1 643 1 1 65 ARG HH11 H -8.401 9.117 -11.698 1.00 . A A . 59 ARG HH11 1 1
1 644 1 1 65 ARG HH12 H -9.633 8.706 -12.849 1.00 . A A . 59 ARG HH12 1 1
1 645 1 1 65 ARG HH21 H -10.829 11.955 -13.193 1.00 . A A . 59 ARG HH21 1 1
1 646 1 1 65 ARG HH22 H -10.983 10.297 -13.689 1.00 . A A . 59 ARG HH22 1 1
1 647 1 1 65 ARG N N -8.085 11.384 -6.244 1.00 . A A . 59 ARG N 1 1
1 648 1 1 65 ARG NE N -8.916 11.600 -11.612 1.00 . A A . 59 ARG NE 1 1
1 649 1 1 65 ARG NH1 N -9.155 9.404 -12.298 1.00 . A A . 59 ARG NH1 1 1
1 650 1 1 65 ARG NH2 N -10.519 10.997 -13.132 1.00 . A A . 59 ARG NH2 1 1
1 651 1 1 65 ARG O O -5.473 10.248 -5.831 1.00 . A A . 59 ARG O 1 1
1 652 1 1 66 SER C C -4.168 7.278 -5.944 1.00 . A A . 60 SER C 1 1
1 653 1 1 66 SER CA C -5.503 7.486 -5.206 1.00 . A A . 60 SER CA 1 1
1 654 1 1 66 SER CB C -6.113 6.112 -4.891 1.00 . A A . 60 SER CB 1 1
1 655 1 1 66 SER H H -7.316 7.767 -6.291 1.00 . A A . 60 SER H 1 1
1 656 1 1 66 SER HA H -5.282 7.983 -4.265 1.00 . A A . 60 SER HA 1 1
1 657 1 1 66 SER HB2 H -5.461 5.564 -4.210 1.00 . A A . 60 SER HB2 1 1
1 658 1 1 66 SER HB3 H -7.087 6.248 -4.416 1.00 . A A . 60 SER HB3 1 1
1 659 1 1 66 SER HG H -6.828 4.582 -5.889 1.00 . A A . 60 SER HG 1 1
1 660 1 1 66 SER N N -6.499 8.263 -5.964 1.00 . A A . 60 SER N 1 1
1 661 1 1 66 SER O O -3.245 6.684 -5.384 1.00 . A A . 60 SER O 1 1
1 662 1 1 66 SER OG O -6.269 5.365 -6.088 1.00 . A A . 60 SER OG 1 1
1 663 1 1 67 ARG C C -2.919 5.852 -8.456 1.00 . A A . 61 ARG C 1 1
1 664 1 1 67 ARG CA C -3.021 7.370 -8.181 1.00 . A A . 61 ARG CA 1 1
1 665 1 1 67 ARG CB C -1.652 7.970 -7.777 1.00 . A A . 61 ARG CB 1 1
1 666 1 1 67 ARG CD C -0.140 10.025 -7.756 1.00 . A A . 61 ARG CD 1 1
1 667 1 1 67 ARG CG C -1.552 9.481 -8.046 1.00 . A A . 61 ARG CG 1 1
1 668 1 1 67 ARG CZ C 2.184 9.238 -8.280 1.00 . A A . 61 ARG CZ 1 1
1 669 1 1 67 ARG H H -4.902 8.182 -7.583 1.00 . A A . 61 ARG H 1 1
1 670 1 1 67 ARG HA H -3.304 7.817 -9.135 1.00 . A A . 61 ARG HA 1 1
1 671 1 1 67 ARG HB2 H -1.432 7.770 -6.730 1.00 . A A . 61 ARG HB2 1 1
1 672 1 1 67 ARG HB3 H -0.878 7.482 -8.368 1.00 . A A . 61 ARG HB3 1 1
1 673 1 1 67 ARG HD2 H -0.134 11.100 -7.945 1.00 . A A . 61 ARG HD2 1 1
1 674 1 1 67 ARG HD3 H 0.078 9.862 -6.700 1.00 . A A . 61 ARG HD3 1 1
1 675 1 1 67 ARG HE H 0.585 8.923 -9.435 1.00 . A A . 61 ARG HE 1 1
1 676 1 1 67 ARG HG2 H -1.799 9.679 -9.090 1.00 . A A . 61 ARG HG2 1 1
1 677 1 1 67 ARG HG3 H -2.273 10.006 -7.417 1.00 . A A . 61 ARG HG3 1 1
1 678 1 1 67 ARG HH11 H 2.231 10.465 -6.666 1.00 . A A . 61 ARG HH11 1 1
1 679 1 1 67 ARG HH12 H 3.720 9.604 -7.056 1.00 . A A . 61 ARG HH12 1 1
1 680 1 1 67 ARG HH21 H 2.604 7.816 -9.686 1.00 . A A . 61 ARG HH21 1 1
1 681 1 1 67 ARG HH22 H 3.909 8.299 -8.621 1.00 . A A . 61 ARG HH22 1 1
1 682 1 1 67 ARG N N -4.092 7.697 -7.220 1.00 . A A . 61 ARG N 1 1
1 683 1 1 67 ARG NE N 0.898 9.378 -8.590 1.00 . A A . 61 ARG NE 1 1
1 684 1 1 67 ARG NH1 N 2.746 9.831 -7.252 1.00 . A A . 61 ARG NH1 1 1
1 685 1 1 67 ARG NH2 N 2.966 8.449 -8.975 1.00 . A A . 61 ARG NH2 1 1
1 686 1 1 67 ARG O O -2.010 5.422 -9.165 1.00 . A A . 61 ARG O 1 1
1 687 1 1 68 GLY C C -2.749 2.862 -7.233 1.00 . A A . 62 GLY C 1 1
1 688 1 1 68 GLY CA C -3.826 3.574 -8.054 1.00 . A A . 62 GLY CA 1 1
1 689 1 1 68 GLY H H -4.558 5.436 -7.342 1.00 . A A . 62 GLY H 1 1
1 690 1 1 68 GLY HA2 H -4.794 3.192 -7.731 1.00 . A A . 62 GLY HA2 1 1
1 691 1 1 68 GLY HA3 H -3.671 3.313 -9.099 1.00 . A A . 62 GLY HA3 1 1
1 692 1 1 68 GLY N N -3.824 5.030 -7.909 1.00 . A A . 62 GLY N 1 1
1 693 1 1 68 GLY O O -2.448 1.712 -7.545 1.00 . A A . 62 GLY O 1 1
1 694 1 1 69 PHE C C -0.988 3.437 -3.950 1.00 . A A . 63 PHE C 1 1
1 695 1 1 69 PHE CA C -1.140 2.852 -5.368 1.00 . A A . 63 PHE CA 1 1
1 696 1 1 69 PHE CB C 0.214 2.830 -6.102 1.00 . A A . 63 PHE CB 1 1
1 697 1 1 69 PHE CD1 C 0.756 5.259 -6.563 1.00 . A A . 63 PHE CD1 1 1
1 698 1 1 69 PHE CD2 C 2.093 4.043 -4.932 1.00 . A A . 63 PHE CD2 1 1
1 699 1 1 69 PHE CE1 C 1.497 6.420 -6.294 1.00 . A A . 63 PHE CE1 1 1
1 700 1 1 69 PHE CE2 C 2.861 5.193 -4.703 1.00 . A A . 63 PHE CE2 1 1
1 701 1 1 69 PHE CG C 1.052 4.068 -5.879 1.00 . A A . 63 PHE CG 1 1
1 702 1 1 69 PHE CZ C 2.557 6.386 -5.372 1.00 . A A . 63 PHE CZ 1 1
1 703 1 1 69 PHE H H -2.462 4.430 -5.958 1.00 . A A . 63 PHE H 1 1
1 704 1 1 69 PHE HA H -1.450 1.817 -5.239 1.00 . A A . 63 PHE HA 1 1
1 705 1 1 69 PHE HB2 H 0.783 1.972 -5.745 1.00 . A A . 63 PHE HB2 1 1
1 706 1 1 69 PHE HB3 H 0.067 2.680 -7.170 1.00 . A A . 63 PHE HB3 1 1
1 707 1 1 69 PHE HD1 H -0.054 5.287 -7.276 1.00 . A A . 63 PHE HD1 1 1
1 708 1 1 69 PHE HD2 H 2.307 3.139 -4.381 1.00 . A A . 63 PHE HD2 1 1
1 709 1 1 69 PHE HE1 H 1.241 7.339 -6.788 1.00 . A A . 63 PHE HE1 1 1
1 710 1 1 69 PHE HE2 H 3.680 5.165 -4.004 1.00 . A A . 63 PHE HE2 1 1
1 711 1 1 69 PHE HZ H 3.133 7.275 -5.158 1.00 . A A . 63 PHE HZ 1 1
1 712 1 1 69 PHE N N -2.171 3.490 -6.197 1.00 . A A . 63 PHE N 1 1
1 713 1 1 69 PHE O O -1.392 4.565 -3.655 1.00 . A A . 63 PHE O 1 1
1 714 1 1 70 GLY C C 1.088 2.125 -1.110 1.00 . A A . 64 GLY C 1 1
1 715 1 1 70 GLY CA C -0.035 2.985 -1.692 1.00 . A A . 64 GLY CA 1 1
1 716 1 1 70 GLY H H -0.081 1.727 -3.411 1.00 . A A . 64 GLY H 1 1
1 717 1 1 70 GLY HA2 H 0.245 4.035 -1.616 1.00 . A A . 64 GLY HA2 1 1
1 718 1 1 70 GLY HA3 H -0.927 2.841 -1.086 1.00 . A A . 64 GLY HA3 1 1
1 719 1 1 70 GLY N N -0.368 2.642 -3.074 1.00 . A A . 64 GLY N 1 1
1 720 1 1 70 GLY O O 1.889 1.549 -1.847 1.00 . A A . 64 GLY O 1 1
1 721 1 1 71 PHE C C 1.510 0.683 2.265 1.00 . A A . 65 PHE C 1 1
1 722 1 1 71 PHE CA C 2.131 1.283 0.994 1.00 . A A . 65 PHE CA 1 1
1 723 1 1 71 PHE CB C 3.311 2.196 1.376 1.00 . A A . 65 PHE CB 1 1
1 724 1 1 71 PHE CD1 C 4.036 3.649 -0.578 1.00 . A A . 65 PHE CD1 1 1
1 725 1 1 71 PHE CD2 C 5.425 1.752 0.073 1.00 . A A . 65 PHE CD2 1 1
1 726 1 1 71 PHE CE1 C 4.960 3.970 -1.583 1.00 . A A . 65 PHE CE1 1 1
1 727 1 1 71 PHE CE2 C 6.348 2.080 -0.933 1.00 . A A . 65 PHE CE2 1 1
1 728 1 1 71 PHE CG C 4.268 2.535 0.254 1.00 . A A . 65 PHE CG 1 1
1 729 1 1 71 PHE CZ C 6.115 3.195 -1.755 1.00 . A A . 65 PHE CZ 1 1
1 730 1 1 71 PHE H H 0.406 2.506 0.746 1.00 . A A . 65 PHE H 1 1
1 731 1 1 71 PHE HA H 2.511 0.467 0.381 1.00 . A A . 65 PHE HA 1 1
1 732 1 1 71 PHE HB2 H 2.933 3.121 1.803 1.00 . A A . 65 PHE HB2 1 1
1 733 1 1 71 PHE HB3 H 3.887 1.706 2.163 1.00 . A A . 65 PHE HB3 1 1
1 734 1 1 71 PHE HD1 H 3.158 4.268 -0.452 1.00 . A A . 65 PHE HD1 1 1
1 735 1 1 71 PHE HD2 H 5.613 0.902 0.713 1.00 . A A . 65 PHE HD2 1 1
1 736 1 1 71 PHE HE1 H 4.804 4.832 -2.211 1.00 . A A . 65 PHE HE1 1 1
1 737 1 1 71 PHE HE2 H 7.238 1.485 -1.063 1.00 . A A . 65 PHE HE2 1 1
1 738 1 1 71 PHE HZ H 6.831 3.482 -2.508 1.00 . A A . 65 PHE HZ 1 1
1 739 1 1 71 PHE N N 1.133 2.031 0.221 1.00 . A A . 65 PHE N 1 1
1 740 1 1 71 PHE O O 0.592 1.266 2.840 1.00 . A A . 65 PHE O 1 1
1 741 1 1 72 VAL C C 2.873 -1.729 4.672 1.00 . A A . 66 VAL C 1 1
1 742 1 1 72 VAL CA C 1.645 -1.113 3.994 1.00 . A A . 66 VAL CA 1 1
1 743 1 1 72 VAL CB C 0.550 -2.193 3.774 1.00 . A A . 66 VAL CB 1 1
1 744 1 1 72 VAL CG1 C 0.207 -2.986 5.050 1.00 . A A . 66 VAL CG1 1 1
1 745 1 1 72 VAL CG2 C -0.763 -1.577 3.265 1.00 . A A . 66 VAL CG2 1 1
1 746 1 1 72 VAL H H 2.794 -0.873 2.183 1.00 . A A . 66 VAL H 1 1
1 747 1 1 72 VAL HA H 1.241 -0.354 4.663 1.00 . A A . 66 VAL HA 1 1
1 748 1 1 72 VAL HB H 0.909 -2.902 3.028 1.00 . A A . 66 VAL HB 1 1
1 749 1 1 72 VAL HG11 H 1.064 -3.571 5.382 1.00 . A A . 66 VAL HG11 1 1
1 750 1 1 72 VAL HG12 H -0.099 -2.302 5.842 1.00 . A A . 66 VAL HG12 1 1
1 751 1 1 72 VAL HG13 H -0.609 -3.681 4.848 1.00 . A A . 66 VAL HG13 1 1
1 752 1 1 72 VAL HG21 H -1.506 -2.358 3.118 1.00 . A A . 66 VAL HG21 1 1
1 753 1 1 72 VAL HG22 H -1.145 -0.852 3.985 1.00 . A A . 66 VAL HG22 1 1
1 754 1 1 72 VAL HG23 H -0.603 -1.084 2.311 1.00 . A A . 66 VAL HG23 1 1
1 755 1 1 72 VAL N N 2.041 -0.451 2.732 1.00 . A A . 66 VAL N 1 1
1 756 1 1 72 VAL O O 3.720 -2.317 4.000 1.00 . A A . 66 VAL O 1 1
1 757 1 1 73 THR C C 3.291 -3.154 7.849 1.00 . A A . 67 THR C 1 1
1 758 1 1 73 THR CA C 3.975 -2.224 6.865 1.00 . A A . 67 THR CA 1 1
1 759 1 1 73 THR CB C 4.751 -1.149 7.637 1.00 . A A . 67 THR CB 1 1
1 760 1 1 73 THR CG2 C 6.005 -1.707 8.311 1.00 . A A . 67 THR CG2 1 1
1 761 1 1 73 THR H H 2.203 -1.101 6.466 1.00 . A A . 67 THR H 1 1
1 762 1 1 73 THR HA H 4.670 -2.803 6.266 1.00 . A A . 67 THR HA 1 1
1 763 1 1 73 THR HB H 4.104 -0.711 8.400 1.00 . A A . 67 THR HB 1 1
1 764 1 1 73 THR HG1 H 5.478 0.615 7.252 1.00 . A A . 67 THR HG1 1 1
1 765 1 1 73 THR HG21 H 6.560 -0.896 8.784 1.00 . A A . 67 THR HG21 1 1
1 766 1 1 73 THR HG22 H 5.733 -2.429 9.079 1.00 . A A . 67 THR HG22 1 1
1 767 1 1 73 THR HG23 H 6.641 -2.194 7.574 1.00 . A A . 67 THR HG23 1 1
1 768 1 1 73 THR N N 2.948 -1.616 6.001 1.00 . A A . 67 THR N 1 1
1 769 1 1 73 THR O O 2.250 -2.795 8.384 1.00 . A A . 67 THR O 1 1
1 770 1 1 73 THR OG1 O 5.167 -0.149 6.740 1.00 . A A . 67 THR OG1 1 1
1 771 1 1 74 PHE C C 4.157 -5.216 10.422 1.00 . A A . 68 PHE C 1 1
1 772 1 1 74 PHE CA C 3.382 -5.289 9.098 1.00 . A A . 68 PHE CA 1 1
1 773 1 1 74 PHE CB C 3.467 -6.695 8.489 1.00 . A A . 68 PHE CB 1 1
1 774 1 1 74 PHE CD1 C 1.143 -7.417 7.820 1.00 . A A . 68 PHE CD1 1 1
1 775 1 1 74 PHE CD2 C 2.714 -6.805 6.063 1.00 . A A . 68 PHE CD2 1 1
1 776 1 1 74 PHE CE1 C 0.172 -7.707 6.848 1.00 . A A . 68 PHE CE1 1 1
1 777 1 1 74 PHE CE2 C 1.742 -7.099 5.090 1.00 . A A . 68 PHE CE2 1 1
1 778 1 1 74 PHE CG C 2.421 -6.975 7.430 1.00 . A A . 68 PHE CG 1 1
1 779 1 1 74 PHE CZ C 0.472 -7.554 5.484 1.00 . A A . 68 PHE CZ 1 1
1 780 1 1 74 PHE H H 4.757 -4.526 7.670 1.00 . A A . 68 PHE H 1 1
1 781 1 1 74 PHE HA H 2.335 -5.090 9.320 1.00 . A A . 68 PHE HA 1 1
1 782 1 1 74 PHE HB2 H 4.463 -6.855 8.073 1.00 . A A . 68 PHE HB2 1 1
1 783 1 1 74 PHE HB3 H 3.333 -7.429 9.283 1.00 . A A . 68 PHE HB3 1 1
1 784 1 1 74 PHE HD1 H 0.906 -7.534 8.868 1.00 . A A . 68 PHE HD1 1 1
1 785 1 1 74 PHE HD2 H 3.685 -6.447 5.758 1.00 . A A . 68 PHE HD2 1 1
1 786 1 1 74 PHE HE1 H -0.806 -8.045 7.154 1.00 . A A . 68 PHE HE1 1 1
1 787 1 1 74 PHE HE2 H 1.973 -6.976 4.041 1.00 . A A . 68 PHE HE2 1 1
1 788 1 1 74 PHE HZ H -0.276 -7.783 4.740 1.00 . A A . 68 PHE HZ 1 1
1 789 1 1 74 PHE N N 3.880 -4.317 8.120 1.00 . A A . 68 PHE N 1 1
1 790 1 1 74 PHE O O 5.338 -4.862 10.443 1.00 . A A . 68 PHE O 1 1
1 791 1 1 75 MET C C 5.188 -6.895 12.903 1.00 . A A . 69 MET C 1 1
1 792 1 1 75 MET CA C 4.134 -5.769 12.847 1.00 . A A . 69 MET CA 1 1
1 793 1 1 75 MET CB C 3.048 -6.009 13.910 1.00 . A A . 69 MET CB 1 1
1 794 1 1 75 MET CE C 1.564 -2.377 15.346 1.00 . A A . 69 MET CE 1 1
1 795 1 1 75 MET CG C 2.165 -4.781 14.167 1.00 . A A . 69 MET CG 1 1
1 796 1 1 75 MET H H 2.516 -5.838 11.441 1.00 . A A . 69 MET H 1 1
1 797 1 1 75 MET HA H 4.661 -4.848 13.096 1.00 . A A . 69 MET HA 1 1
1 798 1 1 75 MET HB2 H 2.418 -6.843 13.597 1.00 . A A . 69 MET HB2 1 1
1 799 1 1 75 MET HB3 H 3.522 -6.284 14.854 1.00 . A A . 69 MET HB3 1 1
1 800 1 1 75 MET HE1 H 1.884 -1.404 15.721 1.00 . A A . 69 MET HE1 1 1
1 801 1 1 75 MET HE2 H 0.929 -2.238 14.472 1.00 . A A . 69 MET HE2 1 1
1 802 1 1 75 MET HE3 H 0.990 -2.887 16.120 1.00 . A A . 69 MET HE3 1 1
1 803 1 1 75 MET HG2 H 1.704 -4.462 13.232 1.00 . A A . 69 MET HG2 1 1
1 804 1 1 75 MET HG3 H 1.365 -5.087 14.841 1.00 . A A . 69 MET HG3 1 1
1 805 1 1 75 MET N N 3.505 -5.612 11.522 1.00 . A A . 69 MET N 1 1
1 806 1 1 75 MET O O 5.987 -6.942 13.839 1.00 . A A . 69 MET O 1 1
1 807 1 1 75 MET SD S 3.016 -3.367 14.914 1.00 . A A . 69 MET SD 1 1
1 808 1 1 76 ASP C C 6.360 -9.202 10.218 1.00 . A A . 70 ASP C 1 1
1 809 1 1 76 ASP CA C 6.232 -8.825 11.705 1.00 . A A . 70 ASP CA 1 1
1 810 1 1 76 ASP CB C 5.873 -10.063 12.545 1.00 . A A . 70 ASP CB 1 1
1 811 1 1 76 ASP CG C 7.047 -11.046 12.652 1.00 . A A . 70 ASP CG 1 1
1 812 1 1 76 ASP H H 4.543 -7.667 11.161 1.00 . A A . 70 ASP H 1 1
1 813 1 1 76 ASP HA H 7.197 -8.446 12.046 1.00 . A A . 70 ASP HA 1 1
1 814 1 1 76 ASP HB2 H 5.581 -9.753 13.549 1.00 . A A . 70 ASP HB2 1 1
1 815 1 1 76 ASP HB3 H 5.024 -10.568 12.081 1.00 . A A . 70 ASP HB3 1 1
1 816 1 1 76 ASP N N 5.229 -7.772 11.894 1.00 . A A . 70 ASP N 1 1
1 817 1 1 76 ASP O O 5.416 -9.066 9.436 1.00 . A A . 70 ASP O 1 1
1 818 1 1 76 ASP OD1 O 7.883 -10.889 13.572 1.00 . A A . 70 ASP OD1 1 1
1 819 1 1 76 ASP OD2 O 7.142 -11.951 11.791 1.00 . A A . 70 ASP OD2 1 1
1 820 1 1 77 GLN C C 6.900 -11.329 8.032 1.00 . A A . 71 GLN C 1 1
1 821 1 1 77 GLN CA C 7.828 -10.189 8.484 1.00 . A A . 71 GLN CA 1 1
1 822 1 1 77 GLN CB C 9.298 -10.637 8.472 1.00 . A A . 71 GLN CB 1 1
1 823 1 1 77 GLN CD C 9.896 -9.769 6.107 1.00 . A A . 71 GLN CD 1 1
1 824 1 1 77 GLN CG C 9.867 -10.956 7.076 1.00 . A A . 71 GLN CG 1 1
1 825 1 1 77 GLN H H 8.239 -9.845 10.544 1.00 . A A . 71 GLN H 1 1
1 826 1 1 77 GLN HA H 7.694 -9.360 7.787 1.00 . A A . 71 GLN HA 1 1
1 827 1 1 77 GLN HB2 H 9.906 -9.854 8.924 1.00 . A A . 71 GLN HB2 1 1
1 828 1 1 77 GLN HB3 H 9.385 -11.523 9.104 1.00 . A A . 71 GLN HB3 1 1
1 829 1 1 77 GLN HE21 H 10.238 -10.956 4.504 1.00 . A A . 71 GLN HE21 1 1
1 830 1 1 77 GLN HE22 H 10.139 -9.231 4.193 1.00 . A A . 71 GLN HE22 1 1
1 831 1 1 77 GLN HG2 H 10.890 -11.315 7.195 1.00 . A A . 71 GLN HG2 1 1
1 832 1 1 77 GLN HG3 H 9.293 -11.767 6.627 1.00 . A A . 71 GLN HG3 1 1
1 833 1 1 77 GLN N N 7.530 -9.712 9.836 1.00 . A A . 71 GLN N 1 1
1 834 1 1 77 GLN NE2 N 10.101 -10.011 4.829 1.00 . A A . 71 GLN NE2 1 1
1 835 1 1 77 GLN O O 6.641 -11.462 6.837 1.00 . A A . 71 GLN O 1 1
1 836 1 1 77 GLN OE1 O 9.740 -8.607 6.467 1.00 . A A . 71 GLN OE1 1 1
1 837 1 1 78 ALA C C 4.168 -12.801 7.883 1.00 . A A . 72 ALA C 1 1
1 838 1 1 78 ALA CA C 5.428 -13.217 8.664 1.00 . A A . 72 ALA CA 1 1
1 839 1 1 78 ALA CB C 5.052 -13.905 9.980 1.00 . A A . 72 ALA CB 1 1
1 840 1 1 78 ALA H H 6.593 -11.953 9.933 1.00 . A A . 72 ALA H 1 1
1 841 1 1 78 ALA HA H 5.960 -13.937 8.039 1.00 . A A . 72 ALA HA 1 1
1 842 1 1 78 ALA HB1 H 5.951 -14.254 10.490 1.00 . A A . 72 ALA HB1 1 1
1 843 1 1 78 ALA HB2 H 4.516 -13.207 10.625 1.00 . A A . 72 ALA HB2 1 1
1 844 1 1 78 ALA HB3 H 4.409 -14.761 9.771 1.00 . A A . 72 ALA HB3 1 1
1 845 1 1 78 ALA N N 6.338 -12.108 8.961 1.00 . A A . 72 ALA N 1 1
1 846 1 1 78 ALA O O 3.602 -13.631 7.175 1.00 . A A . 72 ALA O 1 1
1 847 1 1 79 GLY C C 3.128 -10.612 5.716 1.00 . A A . 73 GLY C 1 1
1 848 1 1 79 GLY CA C 2.661 -11.005 7.117 1.00 . A A . 73 GLY CA 1 1
1 849 1 1 79 GLY H H 4.227 -10.903 8.590 1.00 . A A . 73 GLY H 1 1
1 850 1 1 79 GLY HA2 H 1.897 -11.770 6.998 1.00 . A A . 73 GLY HA2 1 1
1 851 1 1 79 GLY HA3 H 2.225 -10.127 7.582 1.00 . A A . 73 GLY HA3 1 1
1 852 1 1 79 GLY N N 3.746 -11.531 7.956 1.00 . A A . 73 GLY N 1 1
1 853 1 1 79 GLY O O 2.390 -10.816 4.753 1.00 . A A . 73 GLY O 1 1
1 854 1 1 80 VAL C C 5.148 -11.164 3.503 1.00 . A A . 74 VAL C 1 1
1 855 1 1 80 VAL CA C 4.994 -9.853 4.278 1.00 . A A . 74 VAL CA 1 1
1 856 1 1 80 VAL CB C 6.357 -9.130 4.421 1.00 . A A . 74 VAL CB 1 1
1 857 1 1 80 VAL CG1 C 7.122 -9.000 3.092 1.00 . A A . 74 VAL CG1 1 1
1 858 1 1 80 VAL CG2 C 6.167 -7.734 5.033 1.00 . A A . 74 VAL CG2 1 1
1 859 1 1 80 VAL H H 4.956 -10.142 6.408 1.00 . A A . 74 VAL H 1 1
1 860 1 1 80 VAL HA H 4.321 -9.202 3.718 1.00 . A A . 74 VAL HA 1 1
1 861 1 1 80 VAL HB H 6.991 -9.696 5.098 1.00 . A A . 74 VAL HB 1 1
1 862 1 1 80 VAL HG11 H 7.431 -9.985 2.748 1.00 . A A . 74 VAL HG11 1 1
1 863 1 1 80 VAL HG12 H 6.498 -8.534 2.333 1.00 . A A . 74 VAL HG12 1 1
1 864 1 1 80 VAL HG13 H 8.019 -8.396 3.234 1.00 . A A . 74 VAL HG13 1 1
1 865 1 1 80 VAL HG21 H 7.129 -7.229 5.104 1.00 . A A . 74 VAL HG21 1 1
1 866 1 1 80 VAL HG22 H 5.502 -7.138 4.410 1.00 . A A . 74 VAL HG22 1 1
1 867 1 1 80 VAL HG23 H 5.748 -7.817 6.036 1.00 . A A . 74 VAL HG23 1 1
1 868 1 1 80 VAL N N 4.368 -10.133 5.583 1.00 . A A . 74 VAL N 1 1
1 869 1 1 80 VAL O O 4.718 -11.244 2.355 1.00 . A A . 74 VAL O 1 1
1 870 1 1 81 ASP C C 4.595 -14.089 2.893 1.00 . A A . 75 ASP C 1 1
1 871 1 1 81 ASP CA C 5.865 -13.542 3.562 1.00 . A A . 75 ASP CA 1 1
1 872 1 1 81 ASP CB C 6.337 -14.504 4.662 1.00 . A A . 75 ASP CB 1 1
1 873 1 1 81 ASP CG C 6.757 -15.866 4.087 1.00 . A A . 75 ASP CG 1 1
1 874 1 1 81 ASP H H 5.988 -12.073 5.108 1.00 . A A . 75 ASP H 1 1
1 875 1 1 81 ASP HA H 6.642 -13.468 2.799 1.00 . A A . 75 ASP HA 1 1
1 876 1 1 81 ASP HB2 H 7.177 -14.062 5.194 1.00 . A A . 75 ASP HB2 1 1
1 877 1 1 81 ASP HB3 H 5.534 -14.641 5.389 1.00 . A A . 75 ASP HB3 1 1
1 878 1 1 81 ASP N N 5.667 -12.213 4.153 1.00 . A A . 75 ASP N 1 1
1 879 1 1 81 ASP O O 4.636 -14.535 1.747 1.00 . A A . 75 ASP O 1 1
1 880 1 1 81 ASP OD1 O 7.849 -15.946 3.475 1.00 . A A . 75 ASP OD1 1 1
1 881 1 1 81 ASP OD2 O 6.007 -16.855 4.267 1.00 . A A . 75 ASP OD2 1 1
1 882 1 1 82 LYS C C 1.702 -13.672 1.800 1.00 . A A . 76 LYS C 1 1
1 883 1 1 82 LYS CA C 2.160 -14.449 3.045 1.00 . A A . 76 LYS CA 1 1
1 884 1 1 82 LYS CB C 1.095 -14.325 4.138 1.00 . A A . 76 LYS CB 1 1
1 885 1 1 82 LYS CD C 0.393 -14.758 6.475 1.00 . A A . 76 LYS CD 1 1
1 886 1 1 82 LYS CE C 0.653 -15.522 7.772 1.00 . A A . 76 LYS CE 1 1
1 887 1 1 82 LYS CG C 1.333 -15.224 5.356 1.00 . A A . 76 LYS CG 1 1
1 888 1 1 82 LYS H H 3.478 -13.599 4.511 1.00 . A A . 76 LYS H 1 1
1 889 1 1 82 LYS HA H 2.251 -15.498 2.758 1.00 . A A . 76 LYS HA 1 1
1 890 1 1 82 LYS HB2 H 1.042 -13.279 4.456 1.00 . A A . 76 LYS HB2 1 1
1 891 1 1 82 LYS HB3 H 0.139 -14.614 3.704 1.00 . A A . 76 LYS HB3 1 1
1 892 1 1 82 LYS HD2 H 0.570 -13.698 6.656 1.00 . A A . 76 LYS HD2 1 1
1 893 1 1 82 LYS HD3 H -0.644 -14.899 6.164 1.00 . A A . 76 LYS HD3 1 1
1 894 1 1 82 LYS HE2 H 0.454 -16.582 7.598 1.00 . A A . 76 LYS HE2 1 1
1 895 1 1 82 LYS HE3 H 1.708 -15.401 8.029 1.00 . A A . 76 LYS HE3 1 1
1 896 1 1 82 LYS HG2 H 1.118 -16.261 5.095 1.00 . A A . 76 LYS HG2 1 1
1 897 1 1 82 LYS HG3 H 2.371 -15.154 5.679 1.00 . A A . 76 LYS HG3 1 1
1 898 1 1 82 LYS HZ1 H 0.053 -15.451 9.757 1.00 . A A . 76 LYS HZ1 1 1
1 899 1 1 82 LYS HZ2 H -0.092 -14.010 8.980 1.00 . A A . 76 LYS HZ2 1 1
1 900 1 1 82 LYS HZ3 H -1.173 -15.207 8.703 1.00 . A A . 76 LYS HZ3 1 1
1 901 1 1 82 LYS N N 3.445 -13.975 3.569 1.00 . A A . 76 LYS N 1 1
1 902 1 1 82 LYS NZ N -0.197 -15.015 8.879 1.00 . A A . 76 LYS NZ 1 1
1 903 1 1 82 LYS O O 1.187 -14.274 0.855 1.00 . A A . 76 LYS O 1 1
1 904 1 1 83 VAL C C 2.335 -11.754 -0.601 1.00 . A A . 77 VAL C 1 1
1 905 1 1 83 VAL CA C 1.494 -11.485 0.661 1.00 . A A . 77 VAL CA 1 1
1 906 1 1 83 VAL CB C 1.529 -9.990 1.057 1.00 . A A . 77 VAL CB 1 1
1 907 1 1 83 VAL CG1 C 1.196 -9.035 -0.101 1.00 . A A . 77 VAL CG1 1 1
1 908 1 1 83 VAL CG2 C 0.502 -9.705 2.169 1.00 . A A . 77 VAL CG2 1 1
1 909 1 1 83 VAL H H 2.389 -11.943 2.581 1.00 . A A . 77 VAL H 1 1
1 910 1 1 83 VAL HA H 0.458 -11.744 0.444 1.00 . A A . 77 VAL HA 1 1
1 911 1 1 83 VAL HB H 2.533 -9.756 1.413 1.00 . A A . 77 VAL HB 1 1
1 912 1 1 83 VAL HG11 H 1.940 -9.115 -0.892 1.00 . A A . 77 VAL HG11 1 1
1 913 1 1 83 VAL HG12 H 0.212 -9.268 -0.507 1.00 . A A . 77 VAL HG12 1 1
1 914 1 1 83 VAL HG13 H 1.197 -8.006 0.260 1.00 . A A . 77 VAL HG13 1 1
1 915 1 1 83 VAL HG21 H 0.611 -8.677 2.518 1.00 . A A . 77 VAL HG21 1 1
1 916 1 1 83 VAL HG22 H -0.510 -9.848 1.790 1.00 . A A . 77 VAL HG22 1 1
1 917 1 1 83 VAL HG23 H 0.645 -10.375 3.012 1.00 . A A . 77 VAL HG23 1 1
1 918 1 1 83 VAL N N 1.918 -12.353 1.778 1.00 . A A . 77 VAL N 1 1
1 919 1 1 83 VAL O O 1.834 -11.647 -1.717 1.00 . A A . 77 VAL O 1 1
1 920 1 1 84 LEU C C 4.120 -14.020 -2.032 1.00 . A A . 78 LEU C 1 1
1 921 1 1 84 LEU CA C 4.448 -12.600 -1.557 1.00 . A A . 78 LEU CA 1 1
1 922 1 1 84 LEU CB C 5.908 -12.550 -1.099 1.00 . A A . 78 LEU CB 1 1
1 923 1 1 84 LEU CD1 C 7.692 -11.416 0.144 1.00 . A A . 78 LEU CD1 1 1
1 924 1 1 84 LEU CD2 C 6.461 -10.124 -1.667 1.00 . A A . 78 LEU CD2 1 1
1 925 1 1 84 LEU CG C 6.360 -11.182 -0.563 1.00 . A A . 78 LEU CG 1 1
1 926 1 1 84 LEU H H 3.996 -12.193 0.491 1.00 . A A . 78 LEU H 1 1
1 927 1 1 84 LEU HA H 4.311 -11.928 -2.407 1.00 . A A . 78 LEU HA 1 1
1 928 1 1 84 LEU HB2 H 6.038 -13.297 -0.313 1.00 . A A . 78 LEU HB2 1 1
1 929 1 1 84 LEU HB3 H 6.551 -12.837 -1.932 1.00 . A A . 78 LEU HB3 1 1
1 930 1 1 84 LEU HD11 H 7.514 -12.104 0.972 1.00 . A A . 78 LEU HD11 1 1
1 931 1 1 84 LEU HD12 H 8.405 -11.865 -0.548 1.00 . A A . 78 LEU HD12 1 1
1 932 1 1 84 LEU HD13 H 8.085 -10.475 0.525 1.00 . A A . 78 LEU HD13 1 1
1 933 1 1 84 LEU HD21 H 6.847 -9.198 -1.245 1.00 . A A . 78 LEU HD21 1 1
1 934 1 1 84 LEU HD22 H 7.127 -10.465 -2.460 1.00 . A A . 78 LEU HD22 1 1
1 935 1 1 84 LEU HD23 H 5.469 -9.928 -2.076 1.00 . A A . 78 LEU HD23 1 1
1 936 1 1 84 LEU HG H 5.648 -10.820 0.176 1.00 . A A . 78 LEU HG 1 1
1 937 1 1 84 LEU N N 3.594 -12.179 -0.442 1.00 . A A . 78 LEU N 1 1
1 938 1 1 84 LEU O O 4.148 -14.296 -3.232 1.00 . A A . 78 LEU O 1 1
1 939 1 1 85 ALA C C 2.215 -16.585 -2.104 1.00 . A A . 79 ALA C 1 1
1 940 1 1 85 ALA CA C 3.549 -16.330 -1.366 1.00 . A A . 79 ALA CA 1 1
1 941 1 1 85 ALA CB C 3.604 -17.099 -0.039 1.00 . A A . 79 ALA CB 1 1
1 942 1 1 85 ALA H H 3.933 -14.635 -0.122 1.00 . A A . 79 ALA H 1 1
1 943 1 1 85 ALA HA H 4.357 -16.695 -2.004 1.00 . A A . 79 ALA HA 1 1
1 944 1 1 85 ALA HB1 H 4.578 -16.960 0.434 1.00 . A A . 79 ALA HB1 1 1
1 945 1 1 85 ALA HB2 H 2.822 -16.743 0.633 1.00 . A A . 79 ALA HB2 1 1
1 946 1 1 85 ALA HB3 H 3.455 -18.164 -0.224 1.00 . A A . 79 ALA HB3 1 1
1 947 1 1 85 ALA N N 3.817 -14.919 -1.089 1.00 . A A . 79 ALA N 1 1
1 948 1 1 85 ALA O O 2.085 -17.597 -2.798 1.00 . A A . 79 ALA O 1 1
1 949 1 1 86 GLN C C 0.043 -15.194 -4.100 1.00 . A A . 80 GLN C 1 1
1 950 1 1 86 GLN CA C -0.059 -15.762 -2.667 1.00 . A A . 80 GLN CA 1 1
1 951 1 1 86 GLN CB C -1.121 -15.061 -1.802 1.00 . A A . 80 GLN CB 1 1
1 952 1 1 86 GLN CD C -3.629 -14.697 -1.431 1.00 . A A . 80 GLN CD 1 1
1 953 1 1 86 GLN CG C -2.537 -15.177 -2.391 1.00 . A A . 80 GLN CG 1 1
1 954 1 1 86 GLN H H 1.397 -14.894 -1.368 1.00 . A A . 80 GLN H 1 1
1 955 1 1 86 GLN HA H -0.343 -16.813 -2.749 1.00 . A A . 80 GLN HA 1 1
1 956 1 1 86 GLN HB2 H -1.115 -15.523 -0.813 1.00 . A A . 80 GLN HB2 1 1
1 957 1 1 86 GLN HB3 H -0.861 -14.010 -1.686 1.00 . A A . 80 GLN HB3 1 1
1 958 1 1 86 GLN HE21 H -4.416 -13.419 -2.789 1.00 . A A . 80 GLN HE21 1 1
1 959 1 1 86 GLN HE22 H -5.236 -13.519 -1.228 1.00 . A A . 80 GLN HE22 1 1
1 960 1 1 86 GLN HG2 H -2.584 -14.595 -3.310 1.00 . A A . 80 GLN HG2 1 1
1 961 1 1 86 GLN HG3 H -2.744 -16.219 -2.640 1.00 . A A . 80 GLN HG3 1 1
1 962 1 1 86 GLN N N 1.234 -15.685 -1.976 1.00 . A A . 80 GLN N 1 1
1 963 1 1 86 GLN NE2 N -4.493 -13.795 -1.848 1.00 . A A . 80 GLN NE2 1 1
1 964 1 1 86 GLN O O 0.716 -14.193 -4.344 1.00 . A A . 80 GLN O 1 1
1 965 1 1 86 GLN OE1 O -3.746 -15.144 -0.296 1.00 . A A . 80 GLN OE1 1 1
1 966 1 1 87 SER C C -1.250 -14.365 -7.060 1.00 . A A . 81 SER C 1 1
1 967 1 1 87 SER CA C -0.425 -15.554 -6.509 1.00 . A A . 81 SER CA 1 1
1 968 1 1 87 SER CB C -0.719 -16.842 -7.300 1.00 . A A . 81 SER CB 1 1
1 969 1 1 87 SER H H -1.159 -16.657 -4.829 1.00 . A A . 81 SER H 1 1
1 970 1 1 87 SER HA H 0.624 -15.307 -6.677 1.00 . A A . 81 SER HA 1 1
1 971 1 1 87 SER HB2 H -0.274 -17.687 -6.771 1.00 . A A . 81 SER HB2 1 1
1 972 1 1 87 SER HB3 H -1.798 -16.996 -7.350 1.00 . A A . 81 SER HB3 1 1
1 973 1 1 87 SER HG H -0.378 -17.656 -9.063 1.00 . A A . 81 SER HG 1 1
1 974 1 1 87 SER N N -0.615 -15.838 -5.071 1.00 . A A . 81 SER N 1 1
1 975 1 1 87 SER O O -0.953 -13.853 -8.145 1.00 . A A . 81 SER O 1 1
1 976 1 1 87 SER OG O -0.174 -16.809 -8.613 1.00 . A A . 81 SER OG 1 1
1 977 1 1 88 ARG C C -3.860 -12.154 -5.511 1.00 . A A . 82 ARG C 1 1
1 978 1 1 88 ARG CA C -3.174 -12.803 -6.721 1.00 . A A . 82 ARG CA 1 1
1 979 1 1 88 ARG CB C -4.210 -13.334 -7.741 1.00 . A A . 82 ARG CB 1 1
1 980 1 1 88 ARG CD C -6.061 -12.677 -9.401 1.00 . A A . 82 ARG CD 1 1
1 981 1 1 88 ARG CG C -5.134 -12.222 -8.269 1.00 . A A . 82 ARG CG 1 1
1 982 1 1 88 ARG CZ C -8.106 -11.229 -9.261 1.00 . A A . 82 ARG CZ 1 1
1 983 1 1 88 ARG H H -2.422 -14.322 -5.416 1.00 . A A . 82 ARG H 1 1
1 984 1 1 88 ARG HA H -2.579 -12.033 -7.215 1.00 . A A . 82 ARG HA 1 1
1 985 1 1 88 ARG HB2 H -3.682 -13.774 -8.588 1.00 . A A . 82 ARG HB2 1 1
1 986 1 1 88 ARG HB3 H -4.816 -14.112 -7.273 1.00 . A A . 82 ARG HB3 1 1
1 987 1 1 88 ARG HD2 H -5.455 -12.988 -10.254 1.00 . A A . 82 ARG HD2 1 1
1 988 1 1 88 ARG HD3 H -6.651 -13.534 -9.074 1.00 . A A . 82 ARG HD3 1 1
1 989 1 1 88 ARG HE H -6.594 -10.958 -10.535 1.00 . A A . 82 ARG HE 1 1
1 990 1 1 88 ARG HG2 H -5.762 -11.861 -7.454 1.00 . A A . 82 ARG HG2 1 1
1 991 1 1 88 ARG HG3 H -4.521 -11.397 -8.633 1.00 . A A . 82 ARG HG3 1 1
1 992 1 1 88 ARG HH11 H -8.329 -12.812 -8.011 1.00 . A A . 82 ARG HH11 1 1
1 993 1 1 88 ARG HH12 H -9.595 -11.586 -7.975 1.00 . A A . 82 ARG HH12 1 1
1 994 1 1 88 ARG HH21 H -8.271 -9.461 -10.243 1.00 . A A . 82 ARG HH21 1 1
1 995 1 1 88 ARG HH22 H -9.599 -9.909 -9.167 1.00 . A A . 82 ARG HH22 1 1
1 996 1 1 88 ARG N N -2.263 -13.890 -6.316 1.00 . A A . 82 ARG N 1 1
1 997 1 1 88 ARG NE N -6.942 -11.567 -9.808 1.00 . A A . 82 ARG NE 1 1
1 998 1 1 88 ARG NH1 N -8.713 -11.942 -8.339 1.00 . A A . 82 ARG NH1 1 1
1 999 1 1 88 ARG NH2 N -8.714 -10.128 -9.621 1.00 . A A . 82 ARG NH2 1 1
1 1000 1 1 88 ARG O O -4.166 -12.823 -4.524 1.00 . A A . 82 ARG O 1 1
1 1001 1 1 89 HIS C C -5.868 -9.107 -5.302 1.00 . A A . 83 HIS C 1 1
1 1002 1 1 89 HIS CA C -4.863 -10.060 -4.617 1.00 . A A . 83 HIS CA 1 1
1 1003 1 1 89 HIS CB C -3.832 -9.278 -3.791 1.00 . A A . 83 HIS CB 1 1
1 1004 1 1 89 HIS CD2 C -1.674 -10.566 -3.278 1.00 . A A . 83 HIS CD2 1 1
1 1005 1 1 89 HIS CE1 C -2.164 -11.364 -1.291 1.00 . A A . 83 HIS CE1 1 1
1 1006 1 1 89 HIS CG C -2.932 -10.141 -2.950 1.00 . A A . 83 HIS CG 1 1
1 1007 1 1 89 HIS H H -3.890 -10.382 -6.467 1.00 . A A . 83 HIS H 1 1
1 1008 1 1 89 HIS HA H -5.429 -10.715 -3.952 1.00 . A A . 83 HIS HA 1 1
1 1009 1 1 89 HIS HB2 H -3.210 -8.696 -4.472 1.00 . A A . 83 HIS HB2 1 1
1 1010 1 1 89 HIS HB3 H -4.355 -8.588 -3.129 1.00 . A A . 83 HIS HB3 1 1
1 1011 1 1 89 HIS HD1 H -4.099 -10.540 -1.210 1.00 . A A . 83 HIS HD1 1 1
1 1012 1 1 89 HIS HD2 H -1.147 -10.339 -4.196 1.00 . A A . 83 HIS HD2 1 1
1 1013 1 1 89 HIS HE1 H -2.103 -11.891 -0.348 1.00 . A A . 83 HIS HE1 1 1
1 1014 1 1 89 HIS N N -4.145 -10.858 -5.613 1.00 . A A . 83 HIS N 1 1
1 1015 1 1 89 HIS ND1 N -3.224 -10.652 -1.707 1.00 . A A . 83 HIS ND1 1 1
1 1016 1 1 89 HIS NE2 N -1.196 -11.347 -2.222 1.00 . A A . 83 HIS NE2 1 1
1 1017 1 1 89 HIS O O -5.675 -8.716 -6.456 1.00 . A A . 83 HIS O 1 1
1 1018 1 1 90 GLU C C -8.740 -7.114 -4.061 1.00 . A A . 84 GLU C 1 1
1 1019 1 1 90 GLU CA C -8.051 -7.935 -5.158 1.00 . A A . 84 GLU CA 1 1
1 1020 1 1 90 GLU CB C -9.047 -8.894 -5.837 1.00 . A A . 84 GLU CB 1 1
1 1021 1 1 90 GLU CD C -11.211 -9.143 -7.133 1.00 . A A . 84 GLU CD 1 1
1 1022 1 1 90 GLU CG C -10.135 -8.167 -6.641 1.00 . A A . 84 GLU CG 1 1
1 1023 1 1 90 GLU H H -7.028 -9.006 -3.636 1.00 . A A . 84 GLU H 1 1
1 1024 1 1 90 GLU HA H -7.674 -7.246 -5.913 1.00 . A A . 84 GLU HA 1 1
1 1025 1 1 90 GLU HB2 H -8.500 -9.547 -6.518 1.00 . A A . 84 GLU HB2 1 1
1 1026 1 1 90 GLU HB3 H -9.519 -9.515 -5.075 1.00 . A A . 84 GLU HB3 1 1
1 1027 1 1 90 GLU HG2 H -10.602 -7.401 -6.020 1.00 . A A . 84 GLU HG2 1 1
1 1028 1 1 90 GLU HG3 H -9.676 -7.676 -7.500 1.00 . A A . 84 GLU HG3 1 1
1 1029 1 1 90 GLU N N -6.934 -8.710 -4.600 1.00 . A A . 84 GLU N 1 1
1 1030 1 1 90 GLU O O -9.071 -7.641 -2.997 1.00 . A A . 84 GLU O 1 1
1 1031 1 1 90 GLU OE1 O -10.866 -10.105 -7.859 1.00 . A A . 84 GLU OE1 1 1
1 1032 1 1 90 GLU OE2 O -12.405 -8.941 -6.812 1.00 . A A . 84 GLU OE2 1 1
1 1033 1 1 91 LEU C C -10.398 -3.838 -4.251 1.00 . A A . 85 LEU C 1 1
1 1034 1 1 91 LEU CA C -9.607 -4.867 -3.426 1.00 . A A . 85 LEU CA 1 1
1 1035 1 1 91 LEU CB C -8.502 -4.250 -2.540 1.00 . A A . 85 LEU CB 1 1
1 1036 1 1 91 LEU CD1 C -10.003 -3.580 -0.579 1.00 . A A . 85 LEU CD1 1 1
1 1037 1 1 91 LEU CD2 C -7.724 -2.585 -0.844 1.00 . A A . 85 LEU CD2 1 1
1 1038 1 1 91 LEU CG C -8.950 -3.117 -1.596 1.00 . A A . 85 LEU CG 1 1
1 1039 1 1 91 LEU H H -8.681 -5.473 -5.241 1.00 . A A . 85 LEU H 1 1
1 1040 1 1 91 LEU HA H -10.309 -5.400 -2.782 1.00 . A A . 85 LEU HA 1 1
1 1041 1 1 91 LEU HB2 H -8.064 -5.045 -1.928 1.00 . A A . 85 LEU HB2 1 1
1 1042 1 1 91 LEU HB3 H -7.722 -3.858 -3.192 1.00 . A A . 85 LEU HB3 1 1
1 1043 1 1 91 LEU HD11 H -10.940 -3.808 -1.084 1.00 . A A . 85 LEU HD11 1 1
1 1044 1 1 91 LEU HD12 H -9.652 -4.471 -0.061 1.00 . A A . 85 LEU HD12 1 1
1 1045 1 1 91 LEU HD13 H -10.181 -2.793 0.154 1.00 . A A . 85 LEU HD13 1 1
1 1046 1 1 91 LEU HD21 H -8.020 -1.761 -0.195 1.00 . A A . 85 LEU HD21 1 1
1 1047 1 1 91 LEU HD22 H -7.278 -3.374 -0.238 1.00 . A A . 85 LEU HD22 1 1
1 1048 1 1 91 LEU HD23 H -6.984 -2.222 -1.558 1.00 . A A . 85 LEU HD23 1 1
1 1049 1 1 91 LEU HG H -9.367 -2.298 -2.185 1.00 . A A . 85 LEU HG 1 1
1 1050 1 1 91 LEU N N -8.980 -5.829 -4.338 1.00 . A A . 85 LEU N 1 1
1 1051 1 1 91 LEU O O -9.877 -3.278 -5.213 1.00 . A A . 85 LEU O 1 1
1 1052 1 1 92 ASP C C -12.852 -3.319 -6.115 1.00 . A A . 86 ASP C 1 1
1 1053 1 1 92 ASP CA C -12.665 -2.843 -4.652 1.00 . A A . 86 ASP CA 1 1
1 1054 1 1 92 ASP CB C -12.359 -1.337 -4.513 1.00 . A A . 86 ASP CB 1 1
1 1055 1 1 92 ASP CG C -13.544 -0.456 -4.954 1.00 . A A . 86 ASP CG 1 1
1 1056 1 1 92 ASP H H -12.014 -4.136 -3.088 1.00 . A A . 86 ASP H 1 1
1 1057 1 1 92 ASP HA H -13.625 -3.013 -4.163 1.00 . A A . 86 ASP HA 1 1
1 1058 1 1 92 ASP HB2 H -12.139 -1.115 -3.467 1.00 . A A . 86 ASP HB2 1 1
1 1059 1 1 92 ASP HB3 H -11.472 -1.092 -5.097 1.00 . A A . 86 ASP HB3 1 1
1 1060 1 1 92 ASP N N -11.678 -3.652 -3.908 1.00 . A A . 86 ASP N 1 1
1 1061 1 1 92 ASP O O -12.985 -2.522 -7.043 1.00 . A A . 86 ASP O 1 1
1 1062 1 1 92 ASP OD1 O -14.664 -0.648 -4.424 1.00 . A A . 86 ASP OD1 1 1
1 1063 1 1 92 ASP OD2 O -13.350 0.455 -5.795 1.00 . A A . 86 ASP OD2 1 1
1 1064 1 1 93 SER C C -11.837 -5.076 -8.623 1.00 . A A . 87 SER C 1 1
1 1065 1 1 93 SER CA C -12.991 -5.328 -7.622 1.00 . A A . 87 SER CA 1 1
1 1066 1 1 93 SER CB C -14.367 -5.026 -8.249 1.00 . A A . 87 SER CB 1 1
1 1067 1 1 93 SER H H -12.717 -5.231 -5.508 1.00 . A A . 87 SER H 1 1
1 1068 1 1 93 SER HA H -12.973 -6.401 -7.432 1.00 . A A . 87 SER HA 1 1
1 1069 1 1 93 SER HB2 H -14.422 -3.977 -8.544 1.00 . A A . 87 SER HB2 1 1
1 1070 1 1 93 SER HB3 H -14.479 -5.635 -9.145 1.00 . A A . 87 SER HB3 1 1
1 1071 1 1 93 SER HG H -15.369 -4.754 -6.578 1.00 . A A . 87 SER HG 1 1
1 1072 1 1 93 SER N N -12.825 -4.643 -6.321 1.00 . A A . 87 SER N 1 1
1 1073 1 1 93 SER O O -11.978 -5.330 -9.823 1.00 . A A . 87 SER O 1 1
1 1074 1 1 93 SER OG O -15.439 -5.335 -7.362 1.00 . A A . 87 SER OG 1 1
1 1075 1 1 94 LYS C C -8.324 -5.211 -8.471 1.00 . A A . 88 LYS C 1 1
1 1076 1 1 94 LYS CA C -9.476 -4.309 -8.938 1.00 . A A . 88 LYS CA 1 1
1 1077 1 1 94 LYS CB C -9.121 -2.813 -8.785 1.00 . A A . 88 LYS CB 1 1
1 1078 1 1 94 LYS CD C -9.123 -1.789 -11.113 1.00 . A A . 88 LYS CD 1 1
1 1079 1 1 94 LYS CE C -9.961 -1.043 -12.162 1.00 . A A . 88 LYS CE 1 1
1 1080 1 1 94 LYS CG C -9.874 -1.910 -9.777 1.00 . A A . 88 LYS CG 1 1
1 1081 1 1 94 LYS H H -10.608 -4.442 -7.147 1.00 . A A . 88 LYS H 1 1
1 1082 1 1 94 LYS HA H -9.656 -4.525 -9.992 1.00 . A A . 88 LYS HA 1 1
1 1083 1 1 94 LYS HB2 H -9.352 -2.491 -7.769 1.00 . A A . 88 LYS HB2 1 1
1 1084 1 1 94 LYS HB3 H -8.048 -2.672 -8.928 1.00 . A A . 88 LYS HB3 1 1
1 1085 1 1 94 LYS HD2 H -8.191 -1.248 -10.936 1.00 . A A . 88 LYS HD2 1 1
1 1086 1 1 94 LYS HD3 H -8.882 -2.783 -11.495 1.00 . A A . 88 LYS HD3 1 1
1 1087 1 1 94 LYS HE2 H -10.779 -1.696 -12.486 1.00 . A A . 88 LYS HE2 1 1
1 1088 1 1 94 LYS HE3 H -10.418 -0.162 -11.702 1.00 . A A . 88 LYS HE3 1 1
1 1089 1 1 94 LYS HG2 H -10.880 -2.297 -9.942 1.00 . A A . 88 LYS HG2 1 1
1 1090 1 1 94 LYS HG3 H -9.957 -0.913 -9.344 1.00 . A A . 88 LYS HG3 1 1
1 1091 1 1 94 LYS HZ1 H -9.688 -0.153 -14.022 1.00 . A A . 88 LYS HZ1 1 1
1 1092 1 1 94 LYS HZ2 H -8.371 -0.037 -13.060 1.00 . A A . 88 LYS HZ2 1 1
1 1093 1 1 94 LYS HZ3 H -8.735 -1.456 -13.786 1.00 . A A . 88 LYS HZ3 1 1
1 1094 1 1 94 LYS N N -10.681 -4.596 -8.146 1.00 . A A . 88 LYS N 1 1
1 1095 1 1 94 LYS NZ N -9.133 -0.644 -13.334 1.00 . A A . 88 LYS NZ 1 1
1 1096 1 1 94 LYS O O -8.087 -5.332 -7.265 1.00 . A A . 88 LYS O 1 1
1 1097 1 1 95 THR C C -5.312 -5.852 -8.665 1.00 . A A . 89 THR C 1 1
1 1098 1 1 95 THR CA C -6.462 -6.721 -9.158 1.00 . A A . 89 THR CA 1 1
1 1099 1 1 95 THR CB C -6.039 -7.468 -10.429 1.00 . A A . 89 THR CB 1 1
1 1100 1 1 95 THR CG2 C -4.977 -8.524 -10.124 1.00 . A A . 89 THR CG2 1 1
1 1101 1 1 95 THR H H -7.909 -5.735 -10.378 1.00 . A A . 89 THR H 1 1
1 1102 1 1 95 THR HA H -6.714 -7.454 -8.392 1.00 . A A . 89 THR HA 1 1
1 1103 1 1 95 THR HB H -5.646 -6.757 -11.160 1.00 . A A . 89 THR HB 1 1
1 1104 1 1 95 THR HG1 H -6.984 -8.266 -11.934 1.00 . A A . 89 THR HG1 1 1
1 1105 1 1 95 THR HG21 H -4.758 -9.100 -11.023 1.00 . A A . 89 THR HG21 1 1
1 1106 1 1 95 THR HG22 H -4.058 -8.041 -9.790 1.00 . A A . 89 THR HG22 1 1
1 1107 1 1 95 THR HG23 H -5.332 -9.191 -9.338 1.00 . A A . 89 THR HG23 1 1
1 1108 1 1 95 THR N N -7.629 -5.859 -9.416 1.00 . A A . 89 THR N 1 1
1 1109 1 1 95 THR O O -4.846 -4.986 -9.406 1.00 . A A . 89 THR O 1 1
1 1110 1 1 95 THR OG1 O -7.159 -8.124 -10.985 1.00 . A A . 89 THR OG1 1 1
1 1111 1 1 96 ILE C C -2.418 -6.038 -6.962 1.00 . A A . 90 ILE C 1 1
1 1112 1 1 96 ILE CA C -3.753 -5.292 -6.839 1.00 . A A . 90 ILE CA 1 1
1 1113 1 1 96 ILE CB C -4.082 -4.820 -5.400 1.00 . A A . 90 ILE CB 1 1
1 1114 1 1 96 ILE CD1 C -4.206 -5.412 -2.925 1.00 . A A . 90 ILE CD1 1 1
1 1115 1 1 96 ILE CG1 C -4.049 -5.940 -4.353 1.00 . A A . 90 ILE CG1 1 1
1 1116 1 1 96 ILE CG2 C -5.444 -4.096 -5.376 1.00 . A A . 90 ILE CG2 1 1
1 1117 1 1 96 ILE H H -5.223 -6.857 -6.908 1.00 . A A . 90 ILE H 1 1
1 1118 1 1 96 ILE HA H -3.628 -4.379 -7.423 1.00 . A A . 90 ILE HA 1 1
1 1119 1 1 96 ILE HB H -3.305 -4.113 -5.105 1.00 . A A . 90 ILE HB 1 1
1 1120 1 1 96 ILE HD11 H -3.947 -6.203 -2.223 1.00 . A A . 90 ILE HD11 1 1
1 1121 1 1 96 ILE HD12 H -3.544 -4.557 -2.774 1.00 . A A . 90 ILE HD12 1 1
1 1122 1 1 96 ILE HD13 H -5.238 -5.109 -2.752 1.00 . A A . 90 ILE HD13 1 1
1 1123 1 1 96 ILE HG12 H -4.840 -6.658 -4.559 1.00 . A A . 90 ILE HG12 1 1
1 1124 1 1 96 ILE HG13 H -3.086 -6.441 -4.406 1.00 . A A . 90 ILE HG13 1 1
1 1125 1 1 96 ILE HG21 H -5.483 -3.347 -6.164 1.00 . A A . 90 ILE HG21 1 1
1 1126 1 1 96 ILE HG22 H -6.253 -4.810 -5.518 1.00 . A A . 90 ILE HG22 1 1
1 1127 1 1 96 ILE HG23 H -5.601 -3.599 -4.422 1.00 . A A . 90 ILE HG23 1 1
1 1128 1 1 96 ILE N N -4.852 -6.070 -7.434 1.00 . A A . 90 ILE N 1 1
1 1129 1 1 96 ILE O O -2.378 -7.263 -7.101 1.00 . A A . 90 ILE O 1 1
1 1130 1 1 97 ASP C C 0.997 -5.365 -6.008 1.00 . A A . 91 ASP C 1 1
1 1131 1 1 97 ASP CA C 0.047 -5.768 -7.159 1.00 . A A . 91 ASP CA 1 1
1 1132 1 1 97 ASP CB C 0.488 -5.235 -8.534 1.00 . A A . 91 ASP CB 1 1
1 1133 1 1 97 ASP CG C 1.902 -5.677 -8.943 1.00 . A A . 91 ASP CG 1 1
1 1134 1 1 97 ASP H H -1.439 -4.296 -6.760 1.00 . A A . 91 ASP H 1 1
1 1135 1 1 97 ASP HA H 0.051 -6.857 -7.222 1.00 . A A . 91 ASP HA 1 1
1 1136 1 1 97 ASP HB2 H -0.215 -5.591 -9.289 1.00 . A A . 91 ASP HB2 1 1
1 1137 1 1 97 ASP HB3 H 0.438 -4.144 -8.521 1.00 . A A . 91 ASP HB3 1 1
1 1138 1 1 97 ASP N N -1.317 -5.293 -6.903 1.00 . A A . 91 ASP N 1 1
1 1139 1 1 97 ASP O O 1.725 -4.371 -6.125 1.00 . A A . 91 ASP O 1 1
1 1140 1 1 97 ASP OD1 O 2.319 -6.807 -8.598 1.00 . A A . 91 ASP OD1 1 1
1 1141 1 1 97 ASP OD2 O 2.584 -4.880 -9.630 1.00 . A A . 91 ASP OD2 1 1
1 1142 1 1 98 PRO C C 3.157 -6.520 -3.805 1.00 . A A . 92 PRO C 1 1
1 1143 1 1 98 PRO CA C 1.793 -5.821 -3.713 1.00 . A A . 92 PRO CA 1 1
1 1144 1 1 98 PRO CB C 0.969 -6.272 -2.508 1.00 . A A . 92 PRO CB 1 1
1 1145 1 1 98 PRO CD C 0.018 -7.160 -4.566 1.00 . A A . 92 PRO CD 1 1
1 1146 1 1 98 PRO CG C -0.013 -7.313 -3.049 1.00 . A A . 92 PRO CG 1 1
1 1147 1 1 98 PRO HA H 1.954 -4.751 -3.638 1.00 . A A . 92 PRO HA 1 1
1 1148 1 1 98 PRO HB2 H 1.600 -6.677 -1.718 1.00 . A A . 92 PRO HB2 1 1
1 1149 1 1 98 PRO HB3 H 0.403 -5.424 -2.129 1.00 . A A . 92 PRO HB3 1 1
1 1150 1 1 98 PRO HD2 H 0.330 -8.095 -5.029 1.00 . A A . 92 PRO HD2 1 1
1 1151 1 1 98 PRO HD3 H -0.980 -6.901 -4.904 1.00 . A A . 92 PRO HD3 1 1
1 1152 1 1 98 PRO HG2 H 0.304 -8.319 -2.775 1.00 . A A . 92 PRO HG2 1 1
1 1153 1 1 98 PRO HG3 H -1.023 -7.104 -2.686 1.00 . A A . 92 PRO HG3 1 1
1 1154 1 1 98 PRO N N 0.966 -6.098 -4.875 1.00 . A A . 92 PRO N 1 1
1 1155 1 1 98 PRO O O 3.268 -7.648 -4.286 1.00 . A A . 92 PRO O 1 1
1 1156 1 1 99 LYS C C 6.510 -5.541 -2.412 1.00 . A A . 93 LYS C 1 1
1 1157 1 1 99 LYS CA C 5.620 -6.208 -3.483 1.00 . A A . 93 LYS CA 1 1
1 1158 1 1 99 LYS CB C 6.076 -5.853 -4.918 1.00 . A A . 93 LYS CB 1 1
1 1159 1 1 99 LYS CD C 6.227 -3.892 -6.603 1.00 . A A . 93 LYS CD 1 1
1 1160 1 1 99 LYS CE C 4.905 -4.190 -7.325 1.00 . A A . 93 LYS CE 1 1
1 1161 1 1 99 LYS CG C 6.177 -4.330 -5.133 1.00 . A A . 93 LYS CG 1 1
1 1162 1 1 99 LYS H H 4.019 -4.911 -2.941 1.00 . A A . 93 LYS H 1 1
1 1163 1 1 99 LYS HA H 5.703 -7.289 -3.353 1.00 . A A . 93 LYS HA 1 1
1 1164 1 1 99 LYS HB2 H 7.050 -6.301 -5.118 1.00 . A A . 93 LYS HB2 1 1
1 1165 1 1 99 LYS HB3 H 5.366 -6.285 -5.624 1.00 . A A . 93 LYS HB3 1 1
1 1166 1 1 99 LYS HD2 H 6.411 -2.817 -6.632 1.00 . A A . 93 LYS HD2 1 1
1 1167 1 1 99 LYS HD3 H 7.050 -4.401 -7.108 1.00 . A A . 93 LYS HD3 1 1
1 1168 1 1 99 LYS HE2 H 4.776 -5.273 -7.399 1.00 . A A . 93 LYS HE2 1 1
1 1169 1 1 99 LYS HE3 H 4.073 -3.800 -6.731 1.00 . A A . 93 LYS HE3 1 1
1 1170 1 1 99 LYS HG2 H 5.325 -3.847 -4.661 1.00 . A A . 93 LYS HG2 1 1
1 1171 1 1 99 LYS HG3 H 7.077 -3.969 -4.637 1.00 . A A . 93 LYS HG3 1 1
1 1172 1 1 99 LYS HZ1 H 4.021 -3.903 -9.161 1.00 . A A . 93 LYS HZ1 1 1
1 1173 1 1 99 LYS HZ2 H 4.851 -2.583 -8.650 1.00 . A A . 93 LYS HZ2 1 1
1 1174 1 1 99 LYS HZ3 H 5.654 -3.893 -9.239 1.00 . A A . 93 LYS HZ3 1 1
1 1175 1 1 99 LYS N N 4.202 -5.832 -3.333 1.00 . A A . 93 LYS N 1 1
1 1176 1 1 99 LYS NZ N 4.866 -3.594 -8.684 1.00 . A A . 93 LYS NZ 1 1
1 1177 1 1 99 LYS O O 6.094 -4.572 -1.779 1.00 . A A . 93 LYS O 1 1
1 1178 1 1 100 VAL C C 9.025 -4.003 -1.534 1.00 . A A . 94 VAL C 1 1
1 1179 1 1 100 VAL CA C 8.680 -5.467 -1.207 1.00 . A A . 94 VAL CA 1 1
1 1180 1 1 100 VAL CB C 9.965 -6.324 -1.075 1.00 . A A . 94 VAL CB 1 1
1 1181 1 1 100 VAL CG1 C 10.940 -5.753 -0.029 1.00 . A A . 94 VAL CG1 1 1
1 1182 1 1 100 VAL CG2 C 9.619 -7.769 -0.671 1.00 . A A . 94 VAL CG2 1 1
1 1183 1 1 100 VAL H H 8.054 -6.769 -2.815 1.00 . A A . 94 VAL H 1 1
1 1184 1 1 100 VAL HA H 8.169 -5.488 -0.242 1.00 . A A . 94 VAL HA 1 1
1 1185 1 1 100 VAL HB H 10.471 -6.351 -2.040 1.00 . A A . 94 VAL HB 1 1
1 1186 1 1 100 VAL HG11 H 11.315 -4.781 -0.350 1.00 . A A . 94 VAL HG11 1 1
1 1187 1 1 100 VAL HG12 H 10.438 -5.647 0.934 1.00 . A A . 94 VAL HG12 1 1
1 1188 1 1 100 VAL HG13 H 11.795 -6.419 0.086 1.00 . A A . 94 VAL HG13 1 1
1 1189 1 1 100 VAL HG21 H 10.534 -8.346 -0.528 1.00 . A A . 94 VAL HG21 1 1
1 1190 1 1 100 VAL HG22 H 9.046 -7.775 0.257 1.00 . A A . 94 VAL HG22 1 1
1 1191 1 1 100 VAL HG23 H 9.039 -8.254 -1.455 1.00 . A A . 94 VAL HG23 1 1
1 1192 1 1 100 VAL N N 7.742 -6.019 -2.212 1.00 . A A . 94 VAL N 1 1
1 1193 1 1 100 VAL O O 9.297 -3.659 -2.686 1.00 . A A . 94 VAL O 1 1
1 1194 1 1 101 ALA C C 10.729 -1.346 -0.751 1.00 . A A . 95 ALA C 1 1
1 1195 1 1 101 ALA CA C 9.230 -1.698 -0.657 1.00 . A A . 95 ALA CA 1 1
1 1196 1 1 101 ALA CB C 8.575 -0.985 0.534 1.00 . A A . 95 ALA CB 1 1
1 1197 1 1 101 ALA H H 8.784 -3.492 0.412 1.00 . A A . 95 ALA H 1 1
1 1198 1 1 101 ALA HA H 8.740 -1.352 -1.567 1.00 . A A . 95 ALA HA 1 1
1 1199 1 1 101 ALA HB1 H 7.506 -1.184 0.548 1.00 . A A . 95 ALA HB1 1 1
1 1200 1 1 101 ALA HB2 H 9.018 -1.336 1.467 1.00 . A A . 95 ALA HB2 1 1
1 1201 1 1 101 ALA HB3 H 8.733 0.091 0.453 1.00 . A A . 95 ALA HB3 1 1
1 1202 1 1 101 ALA N N 8.990 -3.136 -0.516 1.00 . A A . 95 ALA N 1 1
1 1203 1 1 101 ALA O O 11.541 -1.823 0.047 1.00 . A A . 95 ALA O 1 1
1 1204 1 1 102 PHE C C 12.703 0.973 -0.491 1.00 . A A . 96 PHE C 1 1
1 1205 1 1 102 PHE CA C 12.423 0.151 -1.772 1.00 . A A . 96 PHE CA 1 1
1 1206 1 1 102 PHE CB C 12.524 1.055 -3.016 1.00 . A A . 96 PHE CB 1 1
1 1207 1 1 102 PHE CD1 C 12.390 -0.908 -4.661 1.00 . A A . 96 PHE CD1 1 1
1 1208 1 1 102 PHE CD2 C 11.639 1.295 -5.369 1.00 . A A . 96 PHE CD2 1 1
1 1209 1 1 102 PHE CE1 C 12.055 -1.425 -5.926 1.00 . A A . 96 PHE CE1 1 1
1 1210 1 1 102 PHE CE2 C 11.304 0.779 -6.633 1.00 . A A . 96 PHE CE2 1 1
1 1211 1 1 102 PHE CG C 12.172 0.455 -4.371 1.00 . A A . 96 PHE CG 1 1
1 1212 1 1 102 PHE CZ C 11.509 -0.583 -6.911 1.00 . A A . 96 PHE CZ 1 1
1 1213 1 1 102 PHE H H 10.391 -0.163 -2.359 1.00 . A A . 96 PHE H 1 1
1 1214 1 1 102 PHE HA H 13.157 -0.651 -1.858 1.00 . A A . 96 PHE HA 1 1
1 1215 1 1 102 PHE HB2 H 11.875 1.917 -2.858 1.00 . A A . 96 PHE HB2 1 1
1 1216 1 1 102 PHE HB3 H 13.545 1.434 -3.081 1.00 . A A . 96 PHE HB3 1 1
1 1217 1 1 102 PHE HD1 H 12.812 -1.568 -3.917 1.00 . A A . 96 PHE HD1 1 1
1 1218 1 1 102 PHE HD2 H 11.476 2.344 -5.165 1.00 . A A . 96 PHE HD2 1 1
1 1219 1 1 102 PHE HE1 H 12.217 -2.472 -6.141 1.00 . A A . 96 PHE HE1 1 1
1 1220 1 1 102 PHE HE2 H 10.881 1.431 -7.386 1.00 . A A . 96 PHE HE2 1 1
1 1221 1 1 102 PHE HZ H 11.248 -0.982 -7.882 1.00 . A A . 96 PHE HZ 1 1
1 1222 1 1 102 PHE N N 11.090 -0.461 -1.690 1.00 . A A . 96 PHE N 1 1
1 1223 1 1 102 PHE O O 11.806 1.705 -0.053 1.00 . A A . 96 PHE O 1 1
1 1224 1 1 103 PRO C C 14.202 2.972 1.445 1.00 . A A . 97 PRO C 1 1
1 1225 1 1 103 PRO CA C 14.192 1.438 1.430 1.00 . A A . 97 PRO CA 1 1
1 1226 1 1 103 PRO CB C 15.547 0.854 1.841 1.00 . A A . 97 PRO CB 1 1
1 1227 1 1 103 PRO CD C 15.076 0.172 -0.393 1.00 . A A . 97 PRO CD 1 1
1 1228 1 1 103 PRO CG C 16.236 0.600 0.503 1.00 . A A . 97 PRO CG 1 1
1 1229 1 1 103 PRO HA H 13.435 1.084 2.132 1.00 . A A . 97 PRO HA 1 1
1 1230 1 1 103 PRO HB2 H 16.121 1.536 2.470 1.00 . A A . 97 PRO HB2 1 1
1 1231 1 1 103 PRO HB3 H 15.393 -0.097 2.355 1.00 . A A . 97 PRO HB3 1 1
1 1232 1 1 103 PRO HD2 H 15.287 0.431 -1.432 1.00 . A A . 97 PRO HD2 1 1
1 1233 1 1 103 PRO HD3 H 14.915 -0.903 -0.296 1.00 . A A . 97 PRO HD3 1 1
1 1234 1 1 103 PRO HG2 H 16.664 1.533 0.131 1.00 . A A . 97 PRO HG2 1 1
1 1235 1 1 103 PRO HG3 H 16.999 -0.174 0.579 1.00 . A A . 97 PRO HG3 1 1
1 1236 1 1 103 PRO N N 13.908 0.884 0.108 1.00 . A A . 97 PRO N 1 1
1 1237 1 1 103 PRO O O 14.741 3.622 0.547 1.00 . A A . 97 PRO O 1 1
1 1238 1 1 104 ARG C C 13.503 5.223 4.324 1.00 . A A . 98 ARG C 1 1
1 1239 1 1 104 ARG CA C 13.480 4.958 2.809 1.00 . A A . 98 ARG CA 1 1
1 1240 1 1 104 ARG CB C 12.175 5.501 2.188 1.00 . A A . 98 ARG CB 1 1
1 1241 1 1 104 ARG CD C 12.972 6.971 0.172 1.00 . A A . 98 ARG CD 1 1
1 1242 1 1 104 ARG CG C 12.177 5.754 0.672 1.00 . A A . 98 ARG CG 1 1
1 1243 1 1 104 ARG CZ C 15.236 7.589 1.064 1.00 . A A . 98 ARG CZ 1 1
1 1244 1 1 104 ARG H H 13.223 2.894 3.196 1.00 . A A . 98 ARG H 1 1
1 1245 1 1 104 ARG HA H 14.338 5.480 2.397 1.00 . A A . 98 ARG HA 1 1
1 1246 1 1 104 ARG HB2 H 11.372 4.797 2.413 1.00 . A A . 98 ARG HB2 1 1
1 1247 1 1 104 ARG HB3 H 11.908 6.436 2.669 1.00 . A A . 98 ARG HB3 1 1
1 1248 1 1 104 ARG HD2 H 12.758 7.097 -0.891 1.00 . A A . 98 ARG HD2 1 1
1 1249 1 1 104 ARG HD3 H 12.615 7.866 0.674 1.00 . A A . 98 ARG HD3 1 1
1 1250 1 1 104 ARG HE H 14.856 6.071 -0.185 1.00 . A A . 98 ARG HE 1 1
1 1251 1 1 104 ARG HG2 H 12.498 4.855 0.148 1.00 . A A . 98 ARG HG2 1 1
1 1252 1 1 104 ARG HG3 H 11.142 5.944 0.395 1.00 . A A . 98 ARG HG3 1 1
1 1253 1 1 104 ARG HH11 H 13.797 8.715 1.962 1.00 . A A . 98 ARG HH11 1 1
1 1254 1 1 104 ARG HH12 H 15.437 9.127 2.366 1.00 . A A . 98 ARG HH12 1 1
1 1255 1 1 104 ARG HH21 H 16.912 6.649 0.433 1.00 . A A . 98 ARG HH21 1 1
1 1256 1 1 104 ARG HH22 H 17.165 7.940 1.568 1.00 . A A . 98 ARG HH22 1 1
1 1257 1 1 104 ARG N N 13.619 3.525 2.514 1.00 . A A . 98 ARG N 1 1
1 1258 1 1 104 ARG NE N 14.429 6.828 0.330 1.00 . A A . 98 ARG NE 1 1
1 1259 1 1 104 ARG NH1 N 14.792 8.547 1.854 1.00 . A A . 98 ARG NH1 1 1
1 1260 1 1 104 ARG NH2 N 16.532 7.373 1.024 1.00 . A A . 98 ARG NH2 1 1
1 1261 1 1 104 ARG O O 13.401 4.294 5.131 1.00 . A A . 98 ARG O 1 1
1 1262 1 1 105 ARG C C 12.611 7.899 6.464 1.00 . A A . 99 ARG C 1 1
1 1263 1 1 105 ARG CA C 13.763 6.954 6.103 1.00 . A A . 99 ARG CA 1 1
1 1264 1 1 105 ARG CB C 15.123 7.646 6.328 1.00 . A A . 99 ARG CB 1 1
1 1265 1 1 105 ARG CD C 16.425 5.427 6.716 1.00 . A A . 99 ARG CD 1 1
1 1266 1 1 105 ARG CG C 16.366 6.790 6.010 1.00 . A A . 99 ARG CG 1 1
1 1267 1 1 105 ARG CZ C 15.483 4.922 8.993 1.00 . A A . 99 ARG CZ 1 1
1 1268 1 1 105 ARG H H 13.688 7.203 3.985 1.00 . A A . 99 ARG H 1 1
1 1269 1 1 105 ARG HA H 13.709 6.097 6.774 1.00 . A A . 99 ARG HA 1 1
1 1270 1 1 105 ARG HB2 H 15.172 8.545 5.712 1.00 . A A . 99 ARG HB2 1 1
1 1271 1 1 105 ARG HB3 H 15.179 7.962 7.371 1.00 . A A . 99 ARG HB3 1 1
1 1272 1 1 105 ARG HD2 H 15.635 4.790 6.325 1.00 . A A . 99 ARG HD2 1 1
1 1273 1 1 105 ARG HD3 H 17.376 4.953 6.468 1.00 . A A . 99 ARG HD3 1 1
1 1274 1 1 105 ARG HE H 16.996 6.174 8.619 1.00 . A A . 99 ARG HE 1 1
1 1275 1 1 105 ARG HG2 H 16.413 6.620 4.934 1.00 . A A . 99 ARG HG2 1 1
1 1276 1 1 105 ARG HG3 H 17.252 7.362 6.288 1.00 . A A . 99 ARG HG3 1 1
1 1277 1 1 105 ARG HH11 H 14.507 3.869 7.565 1.00 . A A . 99 ARG HH11 1 1
1 1278 1 1 105 ARG HH12 H 13.964 3.597 9.194 1.00 . A A . 99 ARG HH12 1 1
1 1279 1 1 105 ARG HH21 H 16.221 5.783 10.671 1.00 . A A . 99 ARG HH21 1 1
1 1280 1 1 105 ARG HH22 H 14.911 4.669 10.918 1.00 . A A . 99 ARG HH22 1 1
1 1281 1 1 105 ARG N N 13.649 6.498 4.709 1.00 . A A . 99 ARG N 1 1
1 1282 1 1 105 ARG NE N 16.327 5.554 8.184 1.00 . A A . 99 ARG NE 1 1
1 1283 1 1 105 ARG NH1 N 14.576 4.074 8.550 1.00 . A A . 99 ARG NH1 1 1
1 1284 1 1 105 ARG NH2 N 15.540 5.143 10.289 1.00 . A A . 99 ARG NH2 1 1
1 1285 1 1 105 ARG O O 12.487 8.986 5.889 1.00 . A A . 99 ARG O 1 1
1 1286 1 1 106 ALA C C 11.213 9.575 8.669 1.00 . A A . 100 ALA C 1 1
1 1287 1 1 106 ALA CA C 10.688 8.313 7.956 1.00 . A A . 100 ALA CA 1 1
1 1288 1 1 106 ALA CB C 9.827 7.444 8.882 1.00 . A A . 100 ALA CB 1 1
1 1289 1 1 106 ALA H H 11.955 6.600 7.857 1.00 . A A . 100 ALA H 1 1
1 1290 1 1 106 ALA HA H 10.070 8.630 7.113 1.00 . A A . 100 ALA HA 1 1
1 1291 1 1 106 ALA HB1 H 9.449 6.578 8.335 1.00 . A A . 100 ALA HB1 1 1
1 1292 1 1 106 ALA HB2 H 10.415 7.104 9.736 1.00 . A A . 100 ALA HB2 1 1
1 1293 1 1 106 ALA HB3 H 8.978 8.024 9.246 1.00 . A A . 100 ALA HB3 1 1
1 1294 1 1 106 ALA N N 11.786 7.499 7.433 1.00 . A A . 100 ALA N 1 1
1 1295 1 1 106 ALA O O 12.264 9.544 9.315 1.00 . A A . 100 ALA O 1 1
1 1296 1 1 107 GLN C C 10.055 12.447 10.234 1.00 . A A . 101 GLN C 1 1
1 1297 1 1 107 GLN CA C 10.904 12.011 9.019 1.00 . A A . 101 GLN CA 1 1
1 1298 1 1 107 GLN CB C 10.771 13.025 7.865 1.00 . A A . 101 GLN CB 1 1
1 1299 1 1 107 GLN CD C 13.115 12.586 6.914 1.00 . A A . 101 GLN CD 1 1
1 1300 1 1 107 GLN CG C 11.614 12.676 6.622 1.00 . A A . 101 GLN CG 1 1
1 1301 1 1 107 GLN H H 9.618 10.633 8.025 1.00 . A A . 101 GLN H 1 1
1 1302 1 1 107 GLN HA H 11.952 11.970 9.312 1.00 . A A . 101 GLN HA 1 1
1 1303 1 1 107 GLN HB2 H 9.724 13.088 7.565 1.00 . A A . 101 GLN HB2 1 1
1 1304 1 1 107 GLN HB3 H 11.073 14.009 8.228 1.00 . A A . 101 GLN HB3 1 1
1 1305 1 1 107 GLN HE21 H 13.275 10.699 6.179 1.00 . A A . 101 GLN HE21 1 1
1 1306 1 1 107 GLN HE22 H 14.752 11.442 6.789 1.00 . A A . 101 GLN HE22 1 1
1 1307 1 1 107 GLN HG2 H 11.266 11.734 6.198 1.00 . A A . 101 GLN HG2 1 1
1 1308 1 1 107 GLN HG3 H 11.459 13.445 5.865 1.00 . A A . 101 GLN HG3 1 1
1 1309 1 1 107 GLN N N 10.488 10.687 8.545 1.00 . A A . 101 GLN N 1 1
1 1310 1 1 107 GLN NE2 N 13.765 11.488 6.590 1.00 . A A . 101 GLN NE2 1 1
1 1311 1 1 107 GLN O O 8.827 12.291 10.193 1.00 . A A . 101 GLN O 1 1
1 1312 1 1 107 GLN OE1 O 13.729 13.497 7.457 1.00 . A A . 101 GLN OE1 1 1
1 1313 1 1 108 PRO C C 9.239 14.753 12.312 1.00 . A A . 102 PRO C 1 1
1 1314 1 1 108 PRO CA C 9.959 13.412 12.515 1.00 . A A . 102 PRO CA 1 1
1 1315 1 1 108 PRO CB C 11.036 13.508 13.600 1.00 . A A . 102 PRO CB 1 1
1 1316 1 1 108 PRO CD C 12.105 13.175 11.488 1.00 . A A . 102 PRO CD 1 1
1 1317 1 1 108 PRO CG C 12.283 13.913 12.815 1.00 . A A . 102 PRO CG 1 1
1 1318 1 1 108 PRO HA H 9.231 12.653 12.804 1.00 . A A . 102 PRO HA 1 1
1 1319 1 1 108 PRO HB2 H 10.786 14.239 14.371 1.00 . A A . 102 PRO HB2 1 1
1 1320 1 1 108 PRO HB3 H 11.192 12.524 14.047 1.00 . A A . 102 PRO HB3 1 1
1 1321 1 1 108 PRO HD2 H 12.535 13.762 10.675 1.00 . A A . 102 PRO HD2 1 1
1 1322 1 1 108 PRO HD3 H 12.590 12.199 11.549 1.00 . A A . 102 PRO HD3 1 1
1 1323 1 1 108 PRO HG2 H 12.278 14.990 12.642 1.00 . A A . 102 PRO HG2 1 1
1 1324 1 1 108 PRO HG3 H 13.198 13.611 13.326 1.00 . A A . 102 PRO HG3 1 1
1 1325 1 1 108 PRO N N 10.668 12.990 11.308 1.00 . A A . 102 PRO N 1 1
1 1326 1 1 108 PRO O O 9.692 15.611 11.548 1.00 . A A . 102 PRO O 1 1
1 1327 1 1 109 LYS C C 6.387 16.252 14.250 1.00 . A A . 103 LYS C 1 1
1 1328 1 1 109 LYS CA C 7.283 16.149 13.005 1.00 . A A . 103 LYS CA 1 1
1 1329 1 1 109 LYS CB C 6.461 16.181 11.698 1.00 . A A . 103 LYS CB 1 1
1 1330 1 1 109 LYS CD C 6.605 18.763 11.396 1.00 . A A . 103 LYS CD 1 1
1 1331 1 1 109 LYS CE C 7.756 18.635 10.387 1.00 . A A . 103 LYS CE 1 1
1 1332 1 1 109 LYS CG C 5.718 17.505 11.440 1.00 . A A . 103 LYS CG 1 1
1 1333 1 1 109 LYS H H 7.822 14.190 13.642 1.00 . A A . 103 LYS H 1 1
1 1334 1 1 109 LYS HA H 7.947 17.011 13.026 1.00 . A A . 103 LYS HA 1 1
1 1335 1 1 109 LYS HB2 H 7.115 15.984 10.848 1.00 . A A . 103 LYS HB2 1 1
1 1336 1 1 109 LYS HB3 H 5.725 15.375 11.725 1.00 . A A . 103 LYS HB3 1 1
1 1337 1 1 109 LYS HD2 H 5.978 19.612 11.119 1.00 . A A . 103 LYS HD2 1 1
1 1338 1 1 109 LYS HD3 H 7.009 18.955 12.390 1.00 . A A . 103 LYS HD3 1 1
1 1339 1 1 109 LYS HE2 H 8.382 17.785 10.673 1.00 . A A . 103 LYS HE2 1 1
1 1340 1 1 109 LYS HE3 H 7.336 18.425 9.399 1.00 . A A . 103 LYS HE3 1 1
1 1341 1 1 109 LYS HG2 H 5.198 17.419 10.485 1.00 . A A . 103 LYS HG2 1 1
1 1342 1 1 109 LYS HG3 H 4.960 17.643 12.212 1.00 . A A . 103 LYS HG3 1 1
1 1343 1 1 109 LYS HZ1 H 9.336 19.775 9.671 1.00 . A A . 103 LYS HZ1 1 1
1 1344 1 1 109 LYS HZ2 H 8.029 20.670 10.057 1.00 . A A . 103 LYS HZ2 1 1
1 1345 1 1 109 LYS HZ3 H 8.992 20.075 11.237 1.00 . A A . 103 LYS HZ3 1 1
1 1346 1 1 109 LYS N N 8.125 14.941 13.033 1.00 . A A . 103 LYS N 1 1
1 1347 1 1 109 LYS NZ N 8.581 19.870 10.336 1.00 . A A . 103 LYS NZ 1 1
1 1348 1 1 109 LYS O O 6.397 17.323 14.899 1.00 . A A . 103 LYS O 1 1
1 1349 1 1 109 LYS OXT O 5.703 15.258 14.590 1.00 . A A . 103 LYS OXT 1 1
1 1350 2 2 1 G C1' C -6.482 2.577 -12.581 1.00 . B B . 104 G C1' 1 1
1 1351 2 2 1 G C2 C -10.442 3.013 -14.359 1.00 . B B . 104 G C2 1 1
1 1352 2 2 1 G C2' C -5.294 2.686 -11.619 1.00 . B B . 104 G C2' 1 1
1 1353 2 2 1 G C3' C -4.160 2.052 -12.436 1.00 . B B . 104 G C3' 1 1
1 1354 2 2 1 G C4 C -9.015 2.775 -12.634 1.00 . B B . 104 G C4 1 1
1 1355 2 2 1 G C4' C -4.912 1.114 -13.400 1.00 . B B . 104 G C4' 1 1
1 1356 2 2 1 G C5 C -10.011 2.855 -11.684 1.00 . B B . 104 G C5 1 1
1 1357 2 2 1 G C5' C -4.591 -0.373 -13.188 1.00 . B B . 104 G C5' 1 1
1 1358 2 2 1 G C6 C -11.371 3.029 -12.130 1.00 . B B . 104 G C6 1 1
1 1359 2 2 1 G C8 C -8.173 2.665 -10.621 1.00 . B B . 104 G C8 1 1
1 1360 2 2 1 G H1 H -12.416 3.230 -13.876 1.00 . B B . 104 G H1 1 1
1 1361 2 2 1 G H1' H -6.402 3.389 -13.308 1.00 . B B . 104 G H1' 1 1
1 1362 2 2 1 G H2' H -5.450 2.085 -10.722 1.00 . B B . 104 G H2' 1 1
1 1363 2 2 1 G H21 H -11.628 3.192 -15.991 1.00 . B B . 104 G H21 1 1
1 1364 2 2 1 G H22 H -9.906 2.993 -16.269 1.00 . B B . 104 G H22 1 1
1 1365 2 2 1 G H3' H -3.494 1.490 -11.780 1.00 . B B . 104 G H3' 1 1
1 1366 2 2 1 G H4' H -4.628 1.377 -14.420 1.00 . B B . 104 G H4' 1 1
1 1367 2 2 1 G H5' H -5.169 -0.959 -13.905 1.00 . B B . 104 G H5' 1 1
1 1368 2 2 1 G H5'' H -3.531 -0.535 -13.389 1.00 . B B . 104 G H5'' 1 1
1 1369 2 2 1 G H8 H -7.445 2.609 -9.823 1.00 . B B . 104 G H8 1 1
1 1370 2 2 1 G HO2' H -4.335 4.352 -11.896 1.00 . B B . 104 G HO2' 1 1
1 1371 2 2 1 G HO5' H -4.819 -1.772 -11.816 1.00 . B B . 104 G HO5' 1 1
1 1372 2 2 1 G N1 N -11.494 3.097 -13.506 1.00 . B B . 104 G N1 1 1
1 1373 2 2 1 G N2 N -10.692 3.062 -15.641 1.00 . B B . 104 G N2 1 1
1 1374 2 2 1 G N3 N -9.176 2.826 -13.992 1.00 . B B . 104 G N3 1 1
1 1375 2 2 1 G N7 N -9.460 2.752 -10.402 1.00 . B B . 104 G N7 1 1
1 1376 2 2 1 G N9 N -7.825 2.642 -11.950 1.00 . B B . 104 G N9 1 1
1 1377 2 2 1 G O2' O -5.024 4.042 -11.277 1.00 . B B . 104 G O2' 1 1
1 1378 2 2 1 G O3' O -3.458 3.068 -13.146 1.00 . B B . 104 G O3' 1 1
1 1379 2 2 1 G O4' O -6.311 1.340 -13.252 1.00 . B B . 104 G O4' 1 1
1 1380 2 2 1 G O5' O -4.893 -0.800 -11.864 1.00 . B B . 104 G O5' 1 1
1 1381 2 2 1 G O6 O -12.407 3.120 -11.468 1.00 . B B . 104 G O6 1 1
1 1382 2 2 2 U C1' C 1.094 0.975 -10.129 1.00 . B B . 105 U C1' 1 1
1 1383 2 2 2 U C2 C 1.634 -1.450 -10.363 1.00 . B B . 105 U C2 1 1
1 1384 2 2 2 U C2' C 1.764 1.895 -11.158 1.00 . B B . 105 U C2' 1 1
1 1385 2 2 2 U C3' C 1.278 3.296 -10.746 1.00 . B B . 105 U C3' 1 1
1 1386 2 2 2 U C4 C 0.178 -2.981 -11.613 1.00 . B B . 105 U C4 1 1
1 1387 2 2 2 U C4' C -0.092 2.980 -10.143 1.00 . B B . 105 U C4' 1 1
1 1388 2 2 2 U C5 C -0.661 -1.839 -11.893 1.00 . B B . 105 U C5 1 1
1 1389 2 2 2 U C5' C -1.227 3.241 -11.148 1.00 . B B . 105 U C5' 1 1
1 1390 2 2 2 U C6 C -0.352 -0.598 -11.431 1.00 . B B . 105 U C6 1 1
1 1391 2 2 2 U H1' H 1.777 0.882 -9.284 1.00 . B B . 105 U H1' 1 1
1 1392 2 2 2 U H2' H 1.367 1.674 -12.151 1.00 . B B . 105 U H2' 1 1
1 1393 2 2 2 U H3 H 1.859 -3.477 -10.577 1.00 . B B . 105 U H3 1 1
1 1394 2 2 2 U H3' H 1.167 3.929 -11.629 1.00 . B B . 105 U H3' 1 1
1 1395 2 2 2 U H4' H -0.251 3.641 -9.291 1.00 . B B . 105 U H4' 1 1
1 1396 2 2 2 U H5 H -1.554 -1.990 -12.482 1.00 . B B . 105 U H5 1 1
1 1397 2 2 2 U H5' H -2.173 3.007 -10.663 1.00 . B B . 105 U H5' 1 1
1 1398 2 2 2 U H5'' H -1.230 4.304 -11.396 1.00 . B B . 105 U H5'' 1 1
1 1399 2 2 2 U H6 H -1.011 0.230 -11.649 1.00 . B B . 105 U H6 1 1
1 1400 2 2 2 U HO2' H 3.573 2.659 -11.210 1.00 . B B . 105 U HO2' 1 1
1 1401 2 2 2 U N1 N 0.779 -0.381 -10.670 1.00 . B B . 105 U N1 1 1
1 1402 2 2 2 U N3 N 1.286 -2.692 -10.853 1.00 . B B . 105 U N3 1 1
1 1403 2 2 2 U O2 O 2.648 -1.346 -9.673 1.00 . B B . 105 U O2 1 1
1 1404 2 2 2 U O2' O 3.182 1.760 -11.163 1.00 . B B . 105 U O2' 1 1
1 1405 2 2 2 U O3' O 2.091 3.936 -9.766 1.00 . B B . 105 U O3' 1 1
1 1406 2 2 2 U O4 O -0.032 -4.130 -11.990 1.00 . B B . 105 U O4 1 1
1 1407 2 2 2 U O4' O -0.090 1.629 -9.680 1.00 . B B . 105 U O4' 1 1
1 1408 2 2 2 U O5' O -1.106 2.483 -12.342 1.00 . B B . 105 U O5' 1 1
1 1409 2 2 2 U OP1 O -1.468 4.132 -14.192 1.00 . B B . 105 U OP1 1 1
1 1410 2 2 2 U OP2 O -1.942 1.649 -14.540 1.00 . B B . 105 U OP2 1 1
1 1411 2 2 2 U P P -1.957 2.839 -13.658 1.00 . B B . 105 U P 1 1
1 1412 2 2 3 A C1' C 7.313 4.069 -6.514 1.00 . B B . 106 A C1' 1 1
1 1413 2 2 3 A C2 C 8.823 1.458 -3.418 1.00 . B B . 106 A C2 1 1
1 1414 2 2 3 A C2' C 7.562 4.767 -7.858 1.00 . B B . 106 A C2' 1 1
1 1415 2 2 3 A C3' C 6.629 5.981 -7.745 1.00 . B B . 106 A C3' 1 1
1 1416 2 2 3 A C4 C 8.038 1.892 -5.457 1.00 . B B . 106 A C4 1 1
1 1417 2 2 3 A C4' C 5.436 5.337 -7.017 1.00 . B B . 106 A C4' 1 1
1 1418 2 2 3 A C5 C 8.060 0.576 -5.838 1.00 . B B . 106 A C5 1 1
1 1419 2 2 3 A C5' C 4.465 4.632 -7.984 1.00 . B B . 106 A C5' 1 1
1 1420 2 2 3 A C6 C 8.527 -0.303 -4.826 1.00 . B B . 106 A C6 1 1
1 1421 2 2 3 A C8 C 7.315 1.665 -7.507 1.00 . B B . 106 A C8 1 1
1 1422 2 2 3 A H1' H 7.977 4.507 -5.765 1.00 . B B . 106 A H1' 1 1
1 1423 2 2 3 A H2 H 9.136 1.795 -2.440 1.00 . B B . 106 A H2 1 1
1 1424 2 2 3 A H2' H 7.221 4.136 -8.681 1.00 . B B . 106 A H2' 1 1
1 1425 2 2 3 A H3' H 6.342 6.341 -8.734 1.00 . B B . 106 A H3' 1 1
1 1426 2 2 3 A H4' H 4.880 6.086 -6.462 1.00 . B B . 106 A H4' 1 1
1 1427 2 2 3 A H5' H 4.983 3.836 -8.520 1.00 . B B . 106 A H5' 1 1
1 1428 2 2 3 A H5'' H 3.652 4.192 -7.410 1.00 . B B . 106 A H5'' 1 1
1 1429 2 2 3 A H61 H 9.007 -2.133 -4.156 1.00 . B B . 106 A H61 1 1
1 1430 2 2 3 A H62 H 8.470 -2.041 -5.834 1.00 . B B . 106 A H62 1 1
1 1431 2 2 3 A H8 H 6.921 1.923 -8.482 1.00 . B B . 106 A H8 1 1
1 1432 2 2 3 A HO2' H 9.065 5.991 -7.631 1.00 . B B . 106 A HO2' 1 1
1 1433 2 2 3 A N1 N 8.887 0.152 -3.625 1.00 . B B . 106 A N1 1 1
1 1434 2 2 3 A N3 N 8.429 2.404 -4.257 1.00 . B B . 106 A N3 1 1
1 1435 2 2 3 A N6 N 8.652 -1.611 -4.943 1.00 . B B . 106 A N6 1 1
1 1436 2 2 3 A N7 N 7.608 0.434 -7.162 1.00 . B B . 106 A N7 1 1
1 1437 2 2 3 A N9 N 7.534 2.601 -6.520 1.00 . B B . 106 A N9 1 1
1 1438 2 2 3 A O2' O 8.928 5.118 -8.048 1.00 . B B . 106 A O2' 1 1
1 1439 2 2 3 A O3' O 7.279 7.024 -7.014 1.00 . B B . 106 A O3' 1 1
1 1440 2 2 3 A O4' O 5.981 4.370 -6.127 1.00 . B B . 106 A O4' 1 1
1 1441 2 2 3 A O5' O 3.907 5.552 -8.901 1.00 . B B . 106 A O5' 1 1
1 1442 2 2 3 A OP1 O 2.371 6.235 -10.722 1.00 . B B . 106 A OP1 1 1
1 1443 2 2 3 A OP2 O 4.112 4.406 -11.112 1.00 . B B . 106 A OP2 1 1
1 1444 2 2 3 A P P 3.132 5.066 -10.218 1.00 . B B . 106 A P 1 1
1 1445 2 2 4 G C1' C 6.149 7.331 -0.443 1.00 . B B . 107 G C1' 1 1
1 1446 2 2 4 G C2 C 9.411 4.348 -0.852 1.00 . B B . 107 G C2 1 1
1 1447 2 2 4 G C2' C 7.196 8.450 -0.338 1.00 . B B . 107 G C2' 1 1
1 1448 2 2 4 G C3' C 7.807 8.521 -1.749 1.00 . B B . 107 G C3' 1 1
1 1449 2 2 4 G C4 C 7.634 5.307 0.146 1.00 . B B . 107 G C4 1 1
1 1450 2 2 4 G C4' C 6.609 8.078 -2.594 1.00 . B B . 107 G C4' 1 1
1 1451 2 2 4 G C5 C 7.662 4.439 1.219 1.00 . B B . 107 G C5 1 1
1 1452 2 2 4 G C5' C 7.023 7.607 -4.000 1.00 . B B . 107 G C5' 1 1
1 1453 2 2 4 G C6 C 8.695 3.433 1.257 1.00 . B B . 107 G C6 1 1
1 1454 2 2 4 G C8 C 6.009 5.733 1.553 1.00 . B B . 107 G C8 1 1
1 1455 2 2 4 G H1 H 10.286 2.790 0.151 1.00 . B B . 107 G H1 1 1
1 1456 2 2 4 G H1' H 5.203 7.700 -0.031 1.00 . B B . 107 G H1' 1 1
1 1457 2 2 4 G H2' H 7.970 8.214 0.396 1.00 . B B . 107 G H2' 1 1
1 1458 2 2 4 G H21 H 11.054 3.616 -1.767 1.00 . B B . 107 G H21 1 1
1 1459 2 2 4 G H22 H 10.216 4.939 -2.563 1.00 . B B . 107 G H22 1 1
1 1460 2 2 4 G H3' H 8.613 7.792 -1.864 1.00 . B B . 107 G H3' 1 1
1 1461 2 2 4 G H4' H 5.926 8.925 -2.681 1.00 . B B . 107 G H4' 1 1
1 1462 2 2 4 G H5' H 7.982 8.064 -4.250 1.00 . B B . 107 G H5' 1 1
1 1463 2 2 4 G H5'' H 7.159 6.525 -3.990 1.00 . B B . 107 G H5'' 1 1
1 1464 2 2 4 G H8 H 5.134 6.197 1.992 1.00 . B B . 107 G H8 1 1
1 1465 2 2 4 G HO2' H 7.084 10.399 -0.188 1.00 . B B . 107 G HO2' 1 1
1 1466 2 2 4 G N1 N 9.531 3.456 0.162 1.00 . B B . 107 G N1 1 1
1 1467 2 2 4 G N2 N 10.302 4.280 -1.806 1.00 . B B . 107 G N2 1 1
1 1468 2 2 4 G N3 N 8.504 5.318 -0.912 1.00 . B B . 107 G N3 1 1
1 1469 2 2 4 G N7 N 6.627 4.730 2.116 1.00 . B B . 107 G N7 1 1
1 1470 2 2 4 G N9 N 6.558 6.150 0.363 1.00 . B B . 107 G N9 1 1
1 1471 2 2 4 G O2' O 6.503 9.643 0.015 1.00 . B B . 107 G O2' 1 1
1 1472 2 2 4 G O3' O 8.286 9.817 -2.086 1.00 . B B . 107 G O3' 1 1
1 1473 2 2 4 G O4' O 5.989 7.044 -1.834 1.00 . B B . 107 G O4' 1 1
1 1474 2 2 4 G O5' O 6.055 7.960 -4.986 1.00 . B B . 107 G O5' 1 1
1 1475 2 2 4 G O6 O 8.925 2.585 2.118 1.00 . B B . 107 G O6 1 1
1 1476 2 2 4 G OP1 O 5.282 8.539 -7.306 1.00 . B B . 107 G OP1 1 1
1 1477 2 2 4 G OP2 O 7.497 9.432 -6.411 1.00 . B B . 107 G OP2 1 1
1 1478 2 2 4 G P P 6.505 8.333 -6.492 1.00 . B B . 107 G P 1 1
1 1479 2 2 5 U C1' C 9.272 10.096 3.984 1.00 . B B . 108 U C1' 1 1
1 1480 2 2 5 U C2 C 7.536 10.241 5.762 1.00 . B B . 108 U C2 1 1
1 1481 2 2 5 U C2' C 9.681 8.777 3.327 1.00 . B B . 108 U C2' 1 1
1 1482 2 2 5 U C3' C 10.867 9.191 2.441 1.00 . B B . 108 U C3' 1 1
1 1483 2 2 5 U C4 C 5.150 9.985 5.254 1.00 . B B . 108 U C4 1 1
1 1484 2 2 5 U C4' C 10.667 10.703 2.258 1.00 . B B . 108 U C4' 1 1
1 1485 2 2 5 U C5 C 5.530 9.889 3.861 1.00 . B B . 108 U C5 1 1
1 1486 2 2 5 U C5' C 10.561 11.145 0.790 1.00 . B B . 108 U C5' 1 1
1 1487 2 2 5 U C6 C 6.832 9.956 3.473 1.00 . B B . 108 U C6 1 1
1 1488 2 2 5 U H1' H 9.917 10.241 4.854 1.00 . B B . 108 U H1' 1 1
1 1489 2 2 5 U H2' H 8.875 8.418 2.684 1.00 . B B . 108 U H2' 1 1
1 1490 2 2 5 U H3 H 5.985 10.250 7.094 1.00 . B B . 108 U H3 1 1
1 1491 2 2 5 U H3' H 10.796 8.677 1.483 1.00 . B B . 108 U H3' 1 1
1 1492 2 2 5 U H4' H 11.545 11.201 2.673 1.00 . B B . 108 U H4' 1 1
1 1493 2 2 5 U H5 H 4.751 9.769 3.122 1.00 . B B . 108 U H5 1 1
1 1494 2 2 5 U H5' H 10.316 12.208 0.763 1.00 . B B . 108 U H5' 1 1
1 1495 2 2 5 U H5'' H 11.542 11.015 0.329 1.00 . B B . 108 U H5'' 1 1
1 1496 2 2 5 U H6 H 7.090 9.899 2.424 1.00 . B B . 108 U H6 1 1
1 1497 2 2 5 U HO2' H 10.077 6.929 3.903 1.00 . B B . 108 U HO2' 1 1
1 1498 2 2 5 U HO3' H 12.010 8.984 4.012 1.00 . B B . 108 U HO3' 1 1
1 1499 2 2 5 U N1 N 7.841 10.112 4.400 1.00 . B B . 108 U N1 1 1
1 1500 2 2 5 U N3 N 6.206 10.161 6.119 1.00 . B B . 108 U N3 1 1
1 1501 2 2 5 U O2 O 8.382 10.424 6.637 1.00 . B B . 108 U O2 1 1
1 1502 2 2 5 U O2' O 9.995 7.805 4.321 1.00 . B B . 108 U O2' 1 1
1 1503 2 2 5 U O3' O 12.133 8.935 3.043 1.00 . B B . 108 U O3' 1 1
1 1504 2 2 5 U O4 O 4.002 9.929 5.687 1.00 . B B . 108 U O4 1 1
1 1505 2 2 5 U O4' O 9.546 11.112 3.033 1.00 . B B . 108 U O4' 1 1
1 1506 2 2 5 U O5' O 9.591 10.421 0.042 1.00 . B B . 108 U O5' 1 1
1 1507 2 2 5 U OP1 O 9.888 11.717 -2.080 1.00 . B B . 108 U OP1 1 1
1 1508 2 2 5 U OP2 O 10.734 9.318 -1.883 1.00 . B B . 108 U OP2 1 1
1 1509 2 2 5 U P P 9.709 10.339 -1.563 1.00 . B B . 108 U P 1 1
2 1510 1 1 26 CYS C C 7.833 -4.389 6.307 1.00 . A A . 20 CYS C 1 1
2 1511 1 1 26 CYS CA C 8.873 -5.278 7.009 1.00 . A A . 20 CYS CA 1 1
2 1512 1 1 26 CYS CB C 8.268 -5.975 8.254 1.00 . A A . 20 CYS CB 1 1
2 1513 1 1 26 CYS H H 10.516 -4.084 6.567 1.00 . A A . 20 CYS H 1 1
2 1514 1 1 26 CYS HA H 9.164 -6.056 6.302 1.00 . A A . 20 CYS HA 1 1
2 1515 1 1 26 CYS HB2 H 7.937 -5.228 8.981 1.00 . A A . 20 CYS HB2 1 1
2 1516 1 1 26 CYS HB3 H 7.391 -6.555 7.962 1.00 . A A . 20 CYS HB3 1 1
2 1517 1 1 26 CYS HG H 8.752 -7.435 10.080 1.00 . A A . 20 CYS HG 1 1
2 1518 1 1 26 CYS N N 10.079 -4.491 7.381 1.00 . A A . 20 CYS N 1 1
2 1519 1 1 26 CYS O O 6.832 -4.017 6.916 1.00 . A A . 20 CYS O 1 1
2 1520 1 1 26 CYS SG S 9.500 -7.068 9.024 1.00 . A A . 20 CYS SG 1 1
2 1521 1 1 27 LYS C C 7.013 -3.384 2.829 1.00 . A A . 21 LYS C 1 1
2 1522 1 1 27 LYS CA C 7.201 -3.050 4.318 1.00 . A A . 21 LYS CA 1 1
2 1523 1 1 27 LYS CB C 7.783 -1.636 4.537 1.00 . A A . 21 LYS CB 1 1
2 1524 1 1 27 LYS CD C 7.286 0.860 4.538 1.00 . A A . 21 LYS CD 1 1
2 1525 1 1 27 LYS CE C 6.286 1.909 4.033 1.00 . A A . 21 LYS CE 1 1
2 1526 1 1 27 LYS CG C 6.843 -0.521 4.046 1.00 . A A . 21 LYS CG 1 1
2 1527 1 1 27 LYS H H 8.843 -4.399 4.530 1.00 . A A . 21 LYS H 1 1
2 1528 1 1 27 LYS HA H 6.204 -3.073 4.757 1.00 . A A . 21 LYS HA 1 1
2 1529 1 1 27 LYS HB2 H 7.955 -1.493 5.604 1.00 . A A . 21 LYS HB2 1 1
2 1530 1 1 27 LYS HB3 H 8.744 -1.549 4.028 1.00 . A A . 21 LYS HB3 1 1
2 1531 1 1 27 LYS HD2 H 7.318 0.868 5.628 1.00 . A A . 21 LYS HD2 1 1
2 1532 1 1 27 LYS HD3 H 8.285 1.079 4.159 1.00 . A A . 21 LYS HD3 1 1
2 1533 1 1 27 LYS HE2 H 6.386 1.983 2.947 1.00 . A A . 21 LYS HE2 1 1
2 1534 1 1 27 LYS HE3 H 5.270 1.578 4.269 1.00 . A A . 21 LYS HE3 1 1
2 1535 1 1 27 LYS HG2 H 6.815 -0.512 2.956 1.00 . A A . 21 LYS HG2 1 1
2 1536 1 1 27 LYS HG3 H 5.835 -0.712 4.413 1.00 . A A . 21 LYS HG3 1 1
2 1537 1 1 27 LYS HZ1 H 6.094 3.959 4.062 1.00 . A A . 21 LYS HZ1 1 1
2 1538 1 1 27 LYS HZ2 H 6.101 3.302 5.568 1.00 . A A . 21 LYS HZ2 1 1
2 1539 1 1 27 LYS HZ3 H 7.504 3.444 4.692 1.00 . A A . 21 LYS HZ3 1 1
2 1540 1 1 27 LYS N N 8.044 -4.029 5.032 1.00 . A A . 21 LYS N 1 1
2 1541 1 1 27 LYS NZ N 6.518 3.241 4.638 1.00 . A A . 21 LYS NZ 1 1
2 1542 1 1 27 LYS O O 7.894 -3.957 2.183 1.00 . A A . 21 LYS O 1 1
2 1543 1 1 28 MET C C 4.702 -2.169 0.260 1.00 . A A . 22 MET C 1 1
2 1544 1 1 28 MET CA C 5.383 -3.354 0.946 1.00 . A A . 22 MET CA 1 1
2 1545 1 1 28 MET CB C 4.396 -4.531 1.020 1.00 . A A . 22 MET CB 1 1
2 1546 1 1 28 MET CE C 4.269 -7.657 -0.184 1.00 . A A . 22 MET CE 1 1
2 1547 1 1 28 MET CG C 5.045 -5.773 1.638 1.00 . A A . 22 MET CG 1 1
2 1548 1 1 28 MET H H 5.177 -2.555 2.896 1.00 . A A . 22 MET H 1 1
2 1549 1 1 28 MET HA H 6.231 -3.659 0.333 1.00 . A A . 22 MET HA 1 1
2 1550 1 1 28 MET HB2 H 3.528 -4.249 1.617 1.00 . A A . 22 MET HB2 1 1
2 1551 1 1 28 MET HB3 H 4.053 -4.767 0.012 1.00 . A A . 22 MET HB3 1 1
2 1552 1 1 28 MET HE1 H 3.931 -8.673 -0.382 1.00 . A A . 22 MET HE1 1 1
2 1553 1 1 28 MET HE2 H 3.704 -6.963 -0.804 1.00 . A A . 22 MET HE2 1 1
2 1554 1 1 28 MET HE3 H 5.328 -7.583 -0.428 1.00 . A A . 22 MET HE3 1 1
2 1555 1 1 28 MET HG2 H 5.993 -5.973 1.137 1.00 . A A . 22 MET HG2 1 1
2 1556 1 1 28 MET HG3 H 5.263 -5.561 2.683 1.00 . A A . 22 MET HG3 1 1
2 1557 1 1 28 MET N N 5.849 -3.013 2.291 1.00 . A A . 22 MET N 1 1
2 1558 1 1 28 MET O O 3.894 -1.466 0.872 1.00 . A A . 22 MET O 1 1
2 1559 1 1 28 MET SD S 4.020 -7.261 1.562 1.00 . A A . 22 MET SD 1 1
2 1560 1 1 29 PHE C C 3.135 -1.845 -2.486 1.00 . A A . 23 PHE C 1 1
2 1561 1 1 29 PHE CA C 4.358 -1.092 -1.954 1.00 . A A . 23 PHE CA 1 1
2 1562 1 1 29 PHE CB C 5.329 -0.735 -3.089 1.00 . A A . 23 PHE CB 1 1
2 1563 1 1 29 PHE CD1 C 4.119 -0.946 -5.311 1.00 . A A . 23 PHE CD1 1 1
2 1564 1 1 29 PHE CD2 C 4.684 1.275 -4.505 1.00 . A A . 23 PHE CD2 1 1
2 1565 1 1 29 PHE CE1 C 3.550 -0.388 -6.467 1.00 . A A . 23 PHE CE1 1 1
2 1566 1 1 29 PHE CE2 C 4.121 1.827 -5.668 1.00 . A A . 23 PHE CE2 1 1
2 1567 1 1 29 PHE CG C 4.692 -0.119 -4.324 1.00 . A A . 23 PHE CG 1 1
2 1568 1 1 29 PHE CZ C 3.553 1.003 -6.650 1.00 . A A . 23 PHE CZ 1 1
2 1569 1 1 29 PHE H H 5.664 -2.659 -1.425 1.00 . A A . 23 PHE H 1 1
2 1570 1 1 29 PHE HA H 4.031 -0.178 -1.456 1.00 . A A . 23 PHE HA 1 1
2 1571 1 1 29 PHE HB2 H 6.077 -0.048 -2.696 1.00 . A A . 23 PHE HB2 1 1
2 1572 1 1 29 PHE HB3 H 5.853 -1.640 -3.404 1.00 . A A . 23 PHE HB3 1 1
2 1573 1 1 29 PHE HD1 H 4.104 -2.015 -5.178 1.00 . A A . 23 PHE HD1 1 1
2 1574 1 1 29 PHE HD2 H 5.120 1.924 -3.763 1.00 . A A . 23 PHE HD2 1 1
2 1575 1 1 29 PHE HE1 H 3.114 -1.033 -7.214 1.00 . A A . 23 PHE HE1 1 1
2 1576 1 1 29 PHE HE2 H 4.129 2.894 -5.811 1.00 . A A . 23 PHE HE2 1 1
2 1577 1 1 29 PHE HZ H 3.124 1.440 -7.540 1.00 . A A . 23 PHE HZ 1 1
2 1578 1 1 29 PHE N N 5.040 -1.976 -1.013 1.00 . A A . 23 PHE N 1 1
2 1579 1 1 29 PHE O O 3.224 -3.034 -2.794 1.00 . A A . 23 PHE O 1 1
2 1580 1 1 30 ILE C C 0.246 -1.096 -4.299 1.00 . A A . 24 ILE C 1 1
2 1581 1 1 30 ILE CA C 0.720 -1.766 -3.005 1.00 . A A . 24 ILE CA 1 1
2 1582 1 1 30 ILE CB C -0.325 -1.629 -1.868 1.00 . A A . 24 ILE CB 1 1
2 1583 1 1 30 ILE CD1 C 0.773 -3.308 -0.169 1.00 . A A . 24 ILE CD1 1 1
2 1584 1 1 30 ILE CG1 C 0.190 -1.915 -0.436 1.00 . A A . 24 ILE CG1 1 1
2 1585 1 1 30 ILE CG2 C -1.533 -2.517 -2.203 1.00 . A A . 24 ILE CG2 1 1
2 1586 1 1 30 ILE H H 2.012 -0.169 -2.401 1.00 . A A . 24 ILE H 1 1
2 1587 1 1 30 ILE HA H 0.852 -2.828 -3.211 1.00 . A A . 24 ILE HA 1 1
2 1588 1 1 30 ILE HB H -0.677 -0.597 -1.849 1.00 . A A . 24 ILE HB 1 1
2 1589 1 1 30 ILE HD11 H 1.204 -3.329 0.831 1.00 . A A . 24 ILE HD11 1 1
2 1590 1 1 30 ILE HD12 H -0.013 -4.054 -0.219 1.00 . A A . 24 ILE HD12 1 1
2 1591 1 1 30 ILE HD13 H 1.551 -3.549 -0.887 1.00 . A A . 24 ILE HD13 1 1
2 1592 1 1 30 ILE HG12 H 0.948 -1.176 -0.181 1.00 . A A . 24 ILE HG12 1 1
2 1593 1 1 30 ILE HG13 H -0.639 -1.766 0.255 1.00 . A A . 24 ILE HG13 1 1
2 1594 1 1 30 ILE HG21 H -1.924 -2.255 -3.187 1.00 . A A . 24 ILE HG21 1 1
2 1595 1 1 30 ILE HG22 H -1.248 -3.568 -2.211 1.00 . A A . 24 ILE HG22 1 1
2 1596 1 1 30 ILE HG23 H -2.316 -2.361 -1.462 1.00 . A A . 24 ILE HG23 1 1
2 1597 1 1 30 ILE N N 1.998 -1.166 -2.607 1.00 . A A . 24 ILE N 1 1
2 1598 1 1 30 ILE O O -0.297 0.004 -4.248 1.00 . A A . 24 ILE O 1 1
2 1599 1 1 31 GLY C C -1.299 -1.740 -7.233 1.00 . A A . 25 GLY C 1 1
2 1600 1 1 31 GLY CA C 0.062 -1.220 -6.770 1.00 . A A . 25 GLY CA 1 1
2 1601 1 1 31 GLY H H 0.927 -2.635 -5.430 1.00 . A A . 25 GLY H 1 1
2 1602 1 1 31 GLY HA2 H 0.024 -0.129 -6.758 1.00 . A A . 25 GLY HA2 1 1
2 1603 1 1 31 GLY HA3 H 0.794 -1.538 -7.511 1.00 . A A . 25 GLY HA3 1 1
2 1604 1 1 31 GLY N N 0.462 -1.735 -5.453 1.00 . A A . 25 GLY N 1 1
2 1605 1 1 31 GLY O O -1.855 -2.672 -6.651 1.00 . A A . 25 GLY O 1 1
2 1606 1 1 32 GLY C C -4.361 -1.337 -8.247 1.00 . A A . 26 GLY C 1 1
2 1607 1 1 32 GLY CA C -3.050 -1.637 -8.988 1.00 . A A . 26 GLY CA 1 1
2 1608 1 1 32 GLY H H -1.353 -0.357 -8.702 1.00 . A A . 26 GLY H 1 1
2 1609 1 1 32 GLY HA2 H -3.111 -1.168 -9.968 1.00 . A A . 26 GLY HA2 1 1
2 1610 1 1 32 GLY HA3 H -2.988 -2.719 -9.113 1.00 . A A . 26 GLY HA3 1 1
2 1611 1 1 32 GLY N N -1.831 -1.160 -8.313 1.00 . A A . 26 GLY N 1 1
2 1612 1 1 32 GLY O O -5.379 -1.962 -8.547 1.00 . A A . 26 GLY O 1 1
2 1613 1 1 33 LEU C C -6.610 0.657 -7.284 1.00 . A A . 27 LEU C 1 1
2 1614 1 1 33 LEU CA C -5.510 -0.039 -6.464 1.00 . A A . 27 LEU CA 1 1
2 1615 1 1 33 LEU CB C -5.064 0.879 -5.305 1.00 . A A . 27 LEU CB 1 1
2 1616 1 1 33 LEU CD1 C -3.779 1.335 -3.213 1.00 . A A . 27 LEU CD1 1 1
2 1617 1 1 33 LEU CD2 C -4.514 -1.026 -3.715 1.00 . A A . 27 LEU CD2 1 1
2 1618 1 1 33 LEU CG C -4.035 0.298 -4.315 1.00 . A A . 27 LEU CG 1 1
2 1619 1 1 33 LEU H H -3.484 0.098 -7.141 1.00 . A A . 27 LEU H 1 1
2 1620 1 1 33 LEU HA H -5.952 -0.945 -6.048 1.00 . A A . 27 LEU HA 1 1
2 1621 1 1 33 LEU HB2 H -4.665 1.801 -5.724 1.00 . A A . 27 LEU HB2 1 1
2 1622 1 1 33 LEU HB3 H -5.952 1.153 -4.734 1.00 . A A . 27 LEU HB3 1 1
2 1623 1 1 33 LEU HD11 H -3.471 2.279 -3.659 1.00 . A A . 27 LEU HD11 1 1
2 1624 1 1 33 LEU HD12 H -4.688 1.508 -2.639 1.00 . A A . 27 LEU HD12 1 1
2 1625 1 1 33 LEU HD13 H -2.991 0.983 -2.548 1.00 . A A . 27 LEU HD13 1 1
2 1626 1 1 33 LEU HD21 H -3.979 -1.240 -2.793 1.00 . A A . 27 LEU HD21 1 1
2 1627 1 1 33 LEU HD22 H -5.582 -0.997 -3.508 1.00 . A A . 27 LEU HD22 1 1
2 1628 1 1 33 LEU HD23 H -4.299 -1.819 -4.428 1.00 . A A . 27 LEU HD23 1 1
2 1629 1 1 33 LEU HG H -3.095 0.098 -4.828 1.00 . A A . 27 LEU HG 1 1
2 1630 1 1 33 LEU N N -4.347 -0.413 -7.280 1.00 . A A . 27 LEU N 1 1
2 1631 1 1 33 LEU O O -6.381 1.147 -8.391 1.00 . A A . 27 LEU O 1 1
2 1632 1 1 34 SER C C -8.679 3.039 -6.812 1.00 . A A . 28 SER C 1 1
2 1633 1 1 34 SER CA C -8.899 1.577 -7.226 1.00 . A A . 28 SER CA 1 1
2 1634 1 1 34 SER CB C -10.231 1.069 -6.658 1.00 . A A . 28 SER CB 1 1
2 1635 1 1 34 SER H H -7.901 0.427 -5.749 1.00 . A A . 28 SER H 1 1
2 1636 1 1 34 SER HA H -8.942 1.521 -8.313 1.00 . A A . 28 SER HA 1 1
2 1637 1 1 34 SER HB2 H -10.424 0.064 -7.035 1.00 . A A . 28 SER HB2 1 1
2 1638 1 1 34 SER HB3 H -10.160 1.017 -5.574 1.00 . A A . 28 SER HB3 1 1
2 1639 1 1 34 SER HG H -12.109 1.521 -6.529 1.00 . A A . 28 SER HG 1 1
2 1640 1 1 34 SER N N -7.806 0.746 -6.707 1.00 . A A . 28 SER N 1 1
2 1641 1 1 34 SER O O -8.156 3.316 -5.729 1.00 . A A . 28 SER O 1 1
2 1642 1 1 34 SER OG O -11.324 1.912 -6.980 1.00 . A A . 28 SER OG 1 1
2 1643 1 1 35 TRP C C -10.053 5.691 -5.992 1.00 . A A . 29 TRP C 1 1
2 1644 1 1 35 TRP CA C -9.176 5.419 -7.230 1.00 . A A . 29 TRP CA 1 1
2 1645 1 1 35 TRP CB C -9.599 6.278 -8.428 1.00 . A A . 29 TRP CB 1 1
2 1646 1 1 35 TRP CD1 C -7.312 6.018 -9.526 1.00 . A A . 29 TRP CD1 1 1
2 1647 1 1 35 TRP CD2 C -8.692 7.340 -10.698 1.00 . A A . 29 TRP CD2 1 1
2 1648 1 1 35 TRP CE2 C -7.465 7.277 -11.421 1.00 . A A . 29 TRP CE2 1 1
2 1649 1 1 35 TRP CE3 C -9.733 8.108 -11.268 1.00 . A A . 29 TRP CE3 1 1
2 1650 1 1 35 TRP CG C -8.565 6.527 -9.488 1.00 . A A . 29 TRP CG 1 1
2 1651 1 1 35 TRP CH2 C -8.331 8.695 -13.182 1.00 . A A . 29 TRP CH2 1 1
2 1652 1 1 35 TRP CZ2 C -7.276 7.941 -12.643 1.00 . A A . 29 TRP CZ2 1 1
2 1653 1 1 35 TRP CZ3 C -9.556 8.776 -12.495 1.00 . A A . 29 TRP CZ3 1 1
2 1654 1 1 35 TRP H H -9.525 3.746 -8.521 1.00 . A A . 29 TRP H 1 1
2 1655 1 1 35 TRP HA H -8.174 5.730 -6.951 1.00 . A A . 29 TRP HA 1 1
2 1656 1 1 35 TRP HB2 H -10.471 5.822 -8.898 1.00 . A A . 29 TRP HB2 1 1
2 1657 1 1 35 TRP HB3 H -9.897 7.258 -8.052 1.00 . A A . 29 TRP HB3 1 1
2 1658 1 1 35 TRP HD1 H -6.889 5.334 -8.801 1.00 . A A . 29 TRP HD1 1 1
2 1659 1 1 35 TRP HE1 H -5.742 6.114 -10.927 1.00 . A A . 29 TRP HE1 1 1
2 1660 1 1 35 TRP HE3 H -10.682 8.173 -10.755 1.00 . A A . 29 TRP HE3 1 1
2 1661 1 1 35 TRP HH2 H -8.205 9.207 -14.128 1.00 . A A . 29 TRP HH2 1 1
2 1662 1 1 35 TRP HZ2 H -6.332 7.861 -13.165 1.00 . A A . 29 TRP HZ2 1 1
2 1663 1 1 35 TRP HZ3 H -10.370 9.354 -12.915 1.00 . A A . 29 TRP HZ3 1 1
2 1664 1 1 35 TRP N N -9.134 4.003 -7.621 1.00 . A A . 29 TRP N 1 1
2 1665 1 1 35 TRP NE1 N -6.661 6.459 -10.658 1.00 . A A . 29 TRP NE1 1 1
2 1666 1 1 35 TRP O O -9.931 6.762 -5.394 1.00 . A A . 29 TRP O 1 1
2 1667 1 1 36 GLN C C -11.128 3.987 -3.186 1.00 . A A . 30 GLN C 1 1
2 1668 1 1 36 GLN CA C -11.711 4.790 -4.370 1.00 . A A . 30 GLN CA 1 1
2 1669 1 1 36 GLN CB C -13.146 4.335 -4.702 1.00 . A A . 30 GLN CB 1 1
2 1670 1 1 36 GLN CD C -13.809 6.576 -5.802 1.00 . A A . 30 GLN CD 1 1
2 1671 1 1 36 GLN CG C -13.793 5.047 -5.909 1.00 . A A . 30 GLN CG 1 1
2 1672 1 1 36 GLN H H -10.929 3.878 -6.135 1.00 . A A . 30 GLN H 1 1
2 1673 1 1 36 GLN HA H -11.762 5.826 -4.025 1.00 . A A . 30 GLN HA 1 1
2 1674 1 1 36 GLN HB2 H -13.136 3.266 -4.904 1.00 . A A . 30 GLN HB2 1 1
2 1675 1 1 36 GLN HB3 H -13.778 4.501 -3.828 1.00 . A A . 30 GLN HB3 1 1
2 1676 1 1 36 GLN HE21 H -13.541 6.833 -7.796 1.00 . A A . 30 GLN HE21 1 1
2 1677 1 1 36 GLN HE22 H -13.662 8.292 -6.825 1.00 . A A . 30 GLN HE22 1 1
2 1678 1 1 36 GLN HG2 H -13.264 4.754 -6.817 1.00 . A A . 30 GLN HG2 1 1
2 1679 1 1 36 GLN HG3 H -14.821 4.700 -6.011 1.00 . A A . 30 GLN HG3 1 1
2 1680 1 1 36 GLN N N -10.884 4.726 -5.578 1.00 . A A . 30 GLN N 1 1
2 1681 1 1 36 GLN NE2 N -13.646 7.287 -6.901 1.00 . A A . 30 GLN NE2 1 1
2 1682 1 1 36 GLN O O -11.734 3.984 -2.109 1.00 . A A . 30 GLN O 1 1
2 1683 1 1 36 GLN OE1 O -13.958 7.163 -4.737 1.00 . A A . 30 GLN OE1 1 1
2 1684 1 1 37 THR C C -8.704 3.686 -1.250 1.00 . A A . 31 THR C 1 1
2 1685 1 1 37 THR CA C -9.261 2.652 -2.231 1.00 . A A . 31 THR CA 1 1
2 1686 1 1 37 THR CB C -8.125 1.760 -2.754 1.00 . A A . 31 THR CB 1 1
2 1687 1 1 37 THR CG2 C -7.449 0.977 -1.627 1.00 . A A . 31 THR CG2 1 1
2 1688 1 1 37 THR H H -9.491 3.359 -4.236 1.00 . A A . 31 THR H 1 1
2 1689 1 1 37 THR HA H -9.977 2.025 -1.702 1.00 . A A . 31 THR HA 1 1
2 1690 1 1 37 THR HB H -7.378 2.378 -3.258 1.00 . A A . 31 THR HB 1 1
2 1691 1 1 37 THR HG1 H -9.271 0.253 -3.204 1.00 . A A . 31 THR HG1 1 1
2 1692 1 1 37 THR HG21 H -6.784 0.229 -2.052 1.00 . A A . 31 THR HG21 1 1
2 1693 1 1 37 THR HG22 H -6.856 1.648 -1.007 1.00 . A A . 31 THR HG22 1 1
2 1694 1 1 37 THR HG23 H -8.196 0.477 -1.009 1.00 . A A . 31 THR HG23 1 1
2 1695 1 1 37 THR N N -9.963 3.331 -3.337 1.00 . A A . 31 THR N 1 1
2 1696 1 1 37 THR O O -8.135 4.699 -1.666 1.00 . A A . 31 THR O 1 1
2 1697 1 1 37 THR OG1 O -8.625 0.808 -3.667 1.00 . A A . 31 THR OG1 1 1
2 1698 1 1 38 THR C C -7.277 3.360 1.958 1.00 . A A . 32 THR C 1 1
2 1699 1 1 38 THR CA C -8.276 4.196 1.167 1.00 . A A . 32 THR CA 1 1
2 1700 1 1 38 THR CB C -9.392 4.713 2.088 1.00 . A A . 32 THR CB 1 1
2 1701 1 1 38 THR CG2 C -10.436 5.542 1.338 1.00 . A A . 32 THR CG2 1 1
2 1702 1 1 38 THR H H -9.313 2.555 0.307 1.00 . A A . 32 THR H 1 1
2 1703 1 1 38 THR HA H -7.744 5.058 0.764 1.00 . A A . 32 THR HA 1 1
2 1704 1 1 38 THR HB H -8.948 5.344 2.861 1.00 . A A . 32 THR HB 1 1
2 1705 1 1 38 THR HG1 H -10.796 3.943 3.201 1.00 . A A . 32 THR HG1 1 1
2 1706 1 1 38 THR HG21 H -11.132 5.985 2.050 1.00 . A A . 32 THR HG21 1 1
2 1707 1 1 38 THR HG22 H -9.943 6.342 0.786 1.00 . A A . 32 THR HG22 1 1
2 1708 1 1 38 THR HG23 H -10.993 4.916 0.641 1.00 . A A . 32 THR HG23 1 1
2 1709 1 1 38 THR N N -8.832 3.405 0.053 1.00 . A A . 32 THR N 1 1
2 1710 1 1 38 THR O O -7.275 2.134 1.873 1.00 . A A . 32 THR O 1 1
2 1711 1 1 38 THR OG1 O -10.026 3.614 2.705 1.00 . A A . 32 THR OG1 1 1
2 1712 1 1 39 GLN C C -6.094 2.565 4.778 1.00 . A A . 33 GLN C 1 1
2 1713 1 1 39 GLN CA C -5.449 3.332 3.616 1.00 . A A . 33 GLN CA 1 1
2 1714 1 1 39 GLN CB C -4.353 4.313 4.053 1.00 . A A . 33 GLN CB 1 1
2 1715 1 1 39 GLN CD C -3.697 6.684 4.679 1.00 . A A . 33 GLN CD 1 1
2 1716 1 1 39 GLN CG C -4.820 5.643 4.671 1.00 . A A . 33 GLN CG 1 1
2 1717 1 1 39 GLN H H -6.458 5.020 2.759 1.00 . A A . 33 GLN H 1 1
2 1718 1 1 39 GLN HA H -4.952 2.566 3.022 1.00 . A A . 33 GLN HA 1 1
2 1719 1 1 39 GLN HB2 H -3.678 3.813 4.747 1.00 . A A . 33 GLN HB2 1 1
2 1720 1 1 39 GLN HB3 H -3.787 4.546 3.159 1.00 . A A . 33 GLN HB3 1 1
2 1721 1 1 39 GLN HE21 H -3.807 7.003 6.676 1.00 . A A . 33 GLN HE21 1 1
2 1722 1 1 39 GLN HE22 H -2.609 7.937 5.796 1.00 . A A . 33 GLN HE22 1 1
2 1723 1 1 39 GLN HG2 H -5.633 6.062 4.081 1.00 . A A . 33 GLN HG2 1 1
2 1724 1 1 39 GLN HG3 H -5.181 5.461 5.683 1.00 . A A . 33 GLN HG3 1 1
2 1725 1 1 39 GLN N N -6.430 4.012 2.754 1.00 . A A . 33 GLN N 1 1
2 1726 1 1 39 GLN NE2 N -3.352 7.256 5.813 1.00 . A A . 33 GLN NE2 1 1
2 1727 1 1 39 GLN O O -5.547 1.558 5.226 1.00 . A A . 33 GLN O 1 1
2 1728 1 1 39 GLN OE1 O -3.108 7.001 3.648 1.00 . A A . 33 GLN OE1 1 1
2 1729 1 1 40 GLU C C -8.629 0.899 5.415 1.00 . A A . 34 GLU C 1 1
2 1730 1 1 40 GLU CA C -8.115 2.167 6.121 1.00 . A A . 34 GLU CA 1 1
2 1731 1 1 40 GLU CB C -9.287 2.999 6.663 1.00 . A A . 34 GLU CB 1 1
2 1732 1 1 40 GLU CD C -10.014 4.928 8.131 1.00 . A A . 34 GLU CD 1 1
2 1733 1 1 40 GLU CG C -8.817 4.164 7.543 1.00 . A A . 34 GLU CG 1 1
2 1734 1 1 40 GLU H H -7.693 3.801 4.799 1.00 . A A . 34 GLU H 1 1
2 1735 1 1 40 GLU HA H -7.499 1.854 6.965 1.00 . A A . 34 GLU HA 1 1
2 1736 1 1 40 GLU HB2 H -9.877 3.385 5.831 1.00 . A A . 34 GLU HB2 1 1
2 1737 1 1 40 GLU HB3 H -9.926 2.347 7.263 1.00 . A A . 34 GLU HB3 1 1
2 1738 1 1 40 GLU HG2 H -8.199 3.775 8.354 1.00 . A A . 34 GLU HG2 1 1
2 1739 1 1 40 GLU HG3 H -8.206 4.848 6.951 1.00 . A A . 34 GLU HG3 1 1
2 1740 1 1 40 GLU N N -7.295 2.965 5.201 1.00 . A A . 34 GLU N 1 1
2 1741 1 1 40 GLU O O -8.643 -0.177 6.014 1.00 . A A . 34 GLU O 1 1
2 1742 1 1 40 GLU OE1 O -10.482 4.570 9.238 1.00 . A A . 34 GLU OE1 1 1
2 1743 1 1 40 GLU OE2 O -10.491 5.897 7.493 1.00 . A A . 34 GLU OE2 1 1
2 1744 1 1 41 GLY C C -8.138 -1.079 3.009 1.00 . A A . 35 GLY C 1 1
2 1745 1 1 41 GLY CA C -9.322 -0.148 3.270 1.00 . A A . 35 GLY CA 1 1
2 1746 1 1 41 GLY H H -8.915 1.901 3.672 1.00 . A A . 35 GLY H 1 1
2 1747 1 1 41 GLY HA2 H -10.106 -0.728 3.759 1.00 . A A . 35 GLY HA2 1 1
2 1748 1 1 41 GLY HA3 H -9.686 0.218 2.311 1.00 . A A . 35 GLY HA3 1 1
2 1749 1 1 41 GLY N N -8.961 0.992 4.118 1.00 . A A . 35 GLY N 1 1
2 1750 1 1 41 GLY O O -8.328 -2.296 2.991 1.00 . A A . 35 GLY O 1 1
2 1751 1 1 42 LEU C C -5.554 -2.151 4.153 1.00 . A A . 36 LEU C 1 1
2 1752 1 1 42 LEU CA C -5.694 -1.357 2.859 1.00 . A A . 36 LEU CA 1 1
2 1753 1 1 42 LEU CB C -4.415 -0.530 2.602 1.00 . A A . 36 LEU CB 1 1
2 1754 1 1 42 LEU CD1 C -2.908 0.775 1.081 1.00 . A A . 36 LEU CD1 1 1
2 1755 1 1 42 LEU CD2 C -4.770 -0.572 0.081 1.00 . A A . 36 LEU CD2 1 1
2 1756 1 1 42 LEU CG C -4.339 0.263 1.285 1.00 . A A . 36 LEU CG 1 1
2 1757 1 1 42 LEU H H -6.838 0.466 2.814 1.00 . A A . 36 LEU H 1 1
2 1758 1 1 42 LEU HA H -5.809 -2.104 2.076 1.00 . A A . 36 LEU HA 1 1
2 1759 1 1 42 LEU HB2 H -4.251 0.156 3.433 1.00 . A A . 36 LEU HB2 1 1
2 1760 1 1 42 LEU HB3 H -3.580 -1.231 2.608 1.00 . A A . 36 LEU HB3 1 1
2 1761 1 1 42 LEU HD11 H -2.597 1.358 1.950 1.00 . A A . 36 LEU HD11 1 1
2 1762 1 1 42 LEU HD12 H -2.223 -0.062 0.949 1.00 . A A . 36 LEU HD12 1 1
2 1763 1 1 42 LEU HD13 H -2.863 1.409 0.195 1.00 . A A . 36 LEU HD13 1 1
2 1764 1 1 42 LEU HD21 H -4.605 -0.006 -0.831 1.00 . A A . 36 LEU HD21 1 1
2 1765 1 1 42 LEU HD22 H -4.205 -1.504 0.040 1.00 . A A . 36 LEU HD22 1 1
2 1766 1 1 42 LEU HD23 H -5.833 -0.784 0.164 1.00 . A A . 36 LEU HD23 1 1
2 1767 1 1 42 LEU HG H -4.998 1.123 1.351 1.00 . A A . 36 LEU HG 1 1
2 1768 1 1 42 LEU N N -6.913 -0.541 2.887 1.00 . A A . 36 LEU N 1 1
2 1769 1 1 42 LEU O O -5.440 -3.369 4.087 1.00 . A A . 36 LEU O 1 1
2 1770 1 1 43 ARG C C -6.694 -3.286 6.720 1.00 . A A . 37 ARG C 1 1
2 1771 1 1 43 ARG CA C -5.603 -2.212 6.610 1.00 . A A . 37 ARG CA 1 1
2 1772 1 1 43 ARG CB C -5.701 -1.187 7.746 1.00 . A A . 37 ARG CB 1 1
2 1773 1 1 43 ARG CD C -5.694 -0.772 10.211 1.00 . A A . 37 ARG CD 1 1
2 1774 1 1 43 ARG CG C -5.663 -1.850 9.130 1.00 . A A . 37 ARG CG 1 1
2 1775 1 1 43 ARG CZ C -6.311 -1.931 12.354 1.00 . A A . 37 ARG CZ 1 1
2 1776 1 1 43 ARG H H -5.735 -0.496 5.315 1.00 . A A . 37 ARG H 1 1
2 1777 1 1 43 ARG HA H -4.644 -2.724 6.685 1.00 . A A . 37 ARG HA 1 1
2 1778 1 1 43 ARG HB2 H -4.863 -0.494 7.658 1.00 . A A . 37 ARG HB2 1 1
2 1779 1 1 43 ARG HB3 H -6.627 -0.620 7.650 1.00 . A A . 37 ARG HB3 1 1
2 1780 1 1 43 ARG HD2 H -4.934 -0.026 9.980 1.00 . A A . 37 ARG HD2 1 1
2 1781 1 1 43 ARG HD3 H -6.666 -0.282 10.177 1.00 . A A . 37 ARG HD3 1 1
2 1782 1 1 43 ARG HE H -4.496 -1.224 11.902 1.00 . A A . 37 ARG HE 1 1
2 1783 1 1 43 ARG HG2 H -6.528 -2.500 9.261 1.00 . A A . 37 ARG HG2 1 1
2 1784 1 1 43 ARG HG3 H -4.758 -2.447 9.221 1.00 . A A . 37 ARG HG3 1 1
2 1785 1 1 43 ARG HH11 H -7.906 -1.789 11.121 1.00 . A A . 37 ARG HH11 1 1
2 1786 1 1 43 ARG HH12 H -8.211 -2.571 12.643 1.00 . A A . 37 ARG HH12 1 1
2 1787 1 1 43 ARG HH21 H -4.967 -2.238 13.837 1.00 . A A . 37 ARG HH21 1 1
2 1788 1 1 43 ARG HH22 H -6.572 -2.823 14.150 1.00 . A A . 37 ARG HH22 1 1
2 1789 1 1 43 ARG N N -5.640 -1.507 5.321 1.00 . A A . 37 ARG N 1 1
2 1790 1 1 43 ARG NE N -5.437 -1.330 11.552 1.00 . A A . 37 ARG NE 1 1
2 1791 1 1 43 ARG NH1 N -7.571 -2.113 12.012 1.00 . A A . 37 ARG NH1 1 1
2 1792 1 1 43 ARG NH2 N -5.920 -2.366 13.531 1.00 . A A . 37 ARG NH2 1 1
2 1793 1 1 43 ARG O O -6.432 -4.377 7.226 1.00 . A A . 37 ARG O 1 1
2 1794 1 1 44 GLU C C -8.719 -5.227 5.404 1.00 . A A . 38 GLU C 1 1
2 1795 1 1 44 GLU CA C -9.017 -3.938 6.197 1.00 . A A . 38 GLU CA 1 1
2 1796 1 1 44 GLU CB C -10.264 -3.238 5.626 1.00 . A A . 38 GLU CB 1 1
2 1797 1 1 44 GLU CD C -12.785 -3.076 5.795 1.00 . A A . 38 GLU CD 1 1
2 1798 1 1 44 GLU CG C -11.509 -3.706 6.371 1.00 . A A . 38 GLU CG 1 1
2 1799 1 1 44 GLU H H -8.050 -2.061 5.879 1.00 . A A . 38 GLU H 1 1
2 1800 1 1 44 GLU HA H -9.206 -4.210 7.238 1.00 . A A . 38 GLU HA 1 1
2 1801 1 1 44 GLU HB2 H -10.190 -2.160 5.754 1.00 . A A . 38 GLU HB2 1 1
2 1802 1 1 44 GLU HB3 H -10.362 -3.451 4.561 1.00 . A A . 38 GLU HB3 1 1
2 1803 1 1 44 GLU HG2 H -11.572 -4.792 6.314 1.00 . A A . 38 GLU HG2 1 1
2 1804 1 1 44 GLU HG3 H -11.390 -3.418 7.417 1.00 . A A . 38 GLU HG3 1 1
2 1805 1 1 44 GLU N N -7.891 -3.006 6.205 1.00 . A A . 38 GLU N 1 1
2 1806 1 1 44 GLU O O -9.137 -6.316 5.800 1.00 . A A . 38 GLU O 1 1
2 1807 1 1 44 GLU OE1 O -13.358 -3.635 4.829 1.00 . A A . 38 GLU OE1 1 1
2 1808 1 1 44 GLU OE2 O -13.235 -2.026 6.313 1.00 . A A . 38 GLU OE2 1 1
2 1809 1 1 45 TYR C C -6.245 -6.935 4.015 1.00 . A A . 39 TYR C 1 1
2 1810 1 1 45 TYR CA C -7.521 -6.256 3.489 1.00 . A A . 39 TYR CA 1 1
2 1811 1 1 45 TYR CB C -7.306 -5.763 2.054 1.00 . A A . 39 TYR CB 1 1
2 1812 1 1 45 TYR CD1 C -8.047 -7.778 0.724 1.00 . A A . 39 TYR CD1 1 1
2 1813 1 1 45 TYR CD2 C -5.705 -7.109 0.619 1.00 . A A . 39 TYR CD2 1 1
2 1814 1 1 45 TYR CE1 C -7.772 -8.888 -0.094 1.00 . A A . 39 TYR CE1 1 1
2 1815 1 1 45 TYR CE2 C -5.425 -8.210 -0.211 1.00 . A A . 39 TYR CE2 1 1
2 1816 1 1 45 TYR CG C -7.014 -6.893 1.089 1.00 . A A . 39 TYR CG 1 1
2 1817 1 1 45 TYR CZ C -6.459 -9.108 -0.564 1.00 . A A . 39 TYR CZ 1 1
2 1818 1 1 45 TYR H H -7.660 -4.195 4.020 1.00 . A A . 39 TYR H 1 1
2 1819 1 1 45 TYR HA H -8.314 -7.004 3.465 1.00 . A A . 39 TYR HA 1 1
2 1820 1 1 45 TYR HB2 H -8.207 -5.249 1.726 1.00 . A A . 39 TYR HB2 1 1
2 1821 1 1 45 TYR HB3 H -6.487 -5.043 2.033 1.00 . A A . 39 TYR HB3 1 1
2 1822 1 1 45 TYR HD1 H -9.052 -7.613 1.087 1.00 . A A . 39 TYR HD1 1 1
2 1823 1 1 45 TYR HD2 H -4.908 -6.438 0.908 1.00 . A A . 39 TYR HD2 1 1
2 1824 1 1 45 TYR HE1 H -8.567 -9.568 -0.364 1.00 . A A . 39 TYR HE1 1 1
2 1825 1 1 45 TYR HE2 H -4.417 -8.373 -0.562 1.00 . A A . 39 TYR HE2 1 1
2 1826 1 1 45 TYR HH H -6.967 -10.761 -1.466 1.00 . A A . 39 TYR HH 1 1
2 1827 1 1 45 TYR N N -7.954 -5.121 4.311 1.00 . A A . 39 TYR N 1 1
2 1828 1 1 45 TYR O O -6.140 -8.164 4.001 1.00 . A A . 39 TYR O 1 1
2 1829 1 1 45 TYR OH O -6.191 -10.193 -1.344 1.00 . A A . 39 TYR OH 1 1
2 1830 1 1 46 PHE C C -3.896 -7.173 6.337 1.00 . A A . 40 PHE C 1 1
2 1831 1 1 46 PHE CA C -3.956 -6.624 4.903 1.00 . A A . 40 PHE CA 1 1
2 1832 1 1 46 PHE CB C -2.906 -5.546 4.591 1.00 . A A . 40 PHE CB 1 1
2 1833 1 1 46 PHE CD1 C -1.968 -6.652 2.502 1.00 . A A . 40 PHE CD1 1 1
2 1834 1 1 46 PHE CD2 C -2.943 -4.438 2.299 1.00 . A A . 40 PHE CD2 1 1
2 1835 1 1 46 PHE CE1 C -1.772 -6.693 1.110 1.00 . A A . 40 PHE CE1 1 1
2 1836 1 1 46 PHE CE2 C -2.747 -4.476 0.909 1.00 . A A . 40 PHE CE2 1 1
2 1837 1 1 46 PHE CG C -2.568 -5.527 3.105 1.00 . A A . 40 PHE CG 1 1
2 1838 1 1 46 PHE CZ C -2.168 -5.607 0.312 1.00 . A A . 40 PHE CZ 1 1
2 1839 1 1 46 PHE H H -5.431 -5.148 4.442 1.00 . A A . 40 PHE H 1 1
2 1840 1 1 46 PHE HA H -3.724 -7.473 4.268 1.00 . A A . 40 PHE HA 1 1
2 1841 1 1 46 PHE HB2 H -3.276 -4.570 4.907 1.00 . A A . 40 PHE HB2 1 1
2 1842 1 1 46 PHE HB3 H -2.003 -5.725 5.173 1.00 . A A . 40 PHE HB3 1 1
2 1843 1 1 46 PHE HD1 H -1.688 -7.506 3.103 1.00 . A A . 40 PHE HD1 1 1
2 1844 1 1 46 PHE HD2 H -3.403 -3.570 2.741 1.00 . A A . 40 PHE HD2 1 1
2 1845 1 1 46 PHE HE1 H -1.331 -7.568 0.653 1.00 . A A . 40 PHE HE1 1 1
2 1846 1 1 46 PHE HE2 H -3.056 -3.641 0.299 1.00 . A A . 40 PHE HE2 1 1
2 1847 1 1 46 PHE HZ H -2.027 -5.640 -0.758 1.00 . A A . 40 PHE HZ 1 1
2 1848 1 1 46 PHE N N -5.280 -6.149 4.496 1.00 . A A . 40 PHE N 1 1
2 1849 1 1 46 PHE O O -3.023 -7.989 6.634 1.00 . A A . 40 PHE O 1 1
2 1850 1 1 47 GLY C C -5.410 -8.971 8.473 1.00 . A A . 41 GLY C 1 1
2 1851 1 1 47 GLY CA C -5.088 -7.469 8.501 1.00 . A A . 41 GLY CA 1 1
2 1852 1 1 47 GLY H H -5.555 -6.150 6.886 1.00 . A A . 41 GLY H 1 1
2 1853 1 1 47 GLY HA2 H -4.177 -7.340 9.083 1.00 . A A . 41 GLY HA2 1 1
2 1854 1 1 47 GLY HA3 H -5.907 -6.958 9.007 1.00 . A A . 41 GLY HA3 1 1
2 1855 1 1 47 GLY N N -4.896 -6.865 7.175 1.00 . A A . 41 GLY N 1 1
2 1856 1 1 47 GLY O O -5.361 -9.621 9.517 1.00 . A A . 41 GLY O 1 1
2 1857 1 1 48 GLN C C -4.557 -11.756 7.152 1.00 . A A . 42 GLN C 1 1
2 1858 1 1 48 GLN CA C -5.883 -10.977 7.080 1.00 . A A . 42 GLN CA 1 1
2 1859 1 1 48 GLN CB C -6.517 -11.219 5.699 1.00 . A A . 42 GLN CB 1 1
2 1860 1 1 48 GLN CD C -8.461 -10.821 4.126 1.00 . A A . 42 GLN CD 1 1
2 1861 1 1 48 GLN CG C -7.867 -10.516 5.501 1.00 . A A . 42 GLN CG 1 1
2 1862 1 1 48 GLN H H -5.751 -8.929 6.488 1.00 . A A . 42 GLN H 1 1
2 1863 1 1 48 GLN HA H -6.545 -11.379 7.850 1.00 . A A . 42 GLN HA 1 1
2 1864 1 1 48 GLN HB2 H -5.825 -10.879 4.926 1.00 . A A . 42 GLN HB2 1 1
2 1865 1 1 48 GLN HB3 H -6.665 -12.292 5.567 1.00 . A A . 42 GLN HB3 1 1
2 1866 1 1 48 GLN HE21 H -7.208 -9.534 3.204 1.00 . A A . 42 GLN HE21 1 1
2 1867 1 1 48 GLN HE22 H -8.341 -10.396 2.166 1.00 . A A . 42 GLN HE22 1 1
2 1868 1 1 48 GLN HG2 H -8.562 -10.838 6.275 1.00 . A A . 42 GLN HG2 1 1
2 1869 1 1 48 GLN HG3 H -7.730 -9.439 5.591 1.00 . A A . 42 GLN HG3 1 1
2 1870 1 1 48 GLN N N -5.700 -9.534 7.295 1.00 . A A . 42 GLN N 1 1
2 1871 1 1 48 GLN NE2 N -7.961 -10.201 3.077 1.00 . A A . 42 GLN NE2 1 1
2 1872 1 1 48 GLN O O -4.560 -12.947 7.470 1.00 . A A . 42 GLN O 1 1
2 1873 1 1 48 GLN OE1 O -9.372 -11.626 3.969 1.00 . A A . 42 GLN OE1 1 1
2 1874 1 1 49 PHE C C -1.215 -11.436 7.971 1.00 . A A . 43 PHE C 1 1
2 1875 1 1 49 PHE CA C -2.102 -11.706 6.742 1.00 . A A . 43 PHE CA 1 1
2 1876 1 1 49 PHE CB C -1.435 -11.188 5.457 1.00 . A A . 43 PHE CB 1 1
2 1877 1 1 49 PHE CD1 C -2.221 -12.584 3.479 1.00 . A A . 43 PHE CD1 1 1
2 1878 1 1 49 PHE CD2 C -3.088 -10.333 3.735 1.00 . A A . 43 PHE CD2 1 1
2 1879 1 1 49 PHE CE1 C -2.986 -12.745 2.312 1.00 . A A . 43 PHE CE1 1 1
2 1880 1 1 49 PHE CE2 C -3.856 -10.488 2.569 1.00 . A A . 43 PHE CE2 1 1
2 1881 1 1 49 PHE CG C -2.260 -11.373 4.193 1.00 . A A . 43 PHE CG 1 1
2 1882 1 1 49 PHE CZ C -3.804 -11.697 1.855 1.00 . A A . 43 PHE CZ 1 1
2 1883 1 1 49 PHE H H -3.517 -10.115 6.604 1.00 . A A . 43 PHE H 1 1
2 1884 1 1 49 PHE HA H -2.212 -12.787 6.650 1.00 . A A . 43 PHE HA 1 1
2 1885 1 1 49 PHE HB2 H -1.212 -10.125 5.575 1.00 . A A . 43 PHE HB2 1 1
2 1886 1 1 49 PHE HB3 H -0.480 -11.696 5.328 1.00 . A A . 43 PHE HB3 1 1
2 1887 1 1 49 PHE HD1 H -1.611 -13.396 3.834 1.00 . A A . 43 PHE HD1 1 1
2 1888 1 1 49 PHE HD2 H -3.143 -9.419 4.296 1.00 . A A . 43 PHE HD2 1 1
2 1889 1 1 49 PHE HE1 H -2.951 -13.679 1.770 1.00 . A A . 43 PHE HE1 1 1
2 1890 1 1 49 PHE HE2 H -4.492 -9.681 2.228 1.00 . A A . 43 PHE HE2 1 1
2 1891 1 1 49 PHE HZ H -4.395 -11.824 0.960 1.00 . A A . 43 PHE HZ 1 1
2 1892 1 1 49 PHE N N -3.432 -11.092 6.858 1.00 . A A . 43 PHE N 1 1
2 1893 1 1 49 PHE O O -0.380 -12.270 8.329 1.00 . A A . 43 PHE O 1 1
2 1894 1 1 50 GLY C C -1.159 -8.487 10.320 1.00 . A A . 44 GLY C 1 1
2 1895 1 1 50 GLY CA C -0.734 -9.883 9.862 1.00 . A A . 44 GLY CA 1 1
2 1896 1 1 50 GLY H H -2.099 -9.647 8.253 1.00 . A A . 44 GLY H 1 1
2 1897 1 1 50 GLY HA2 H -0.952 -10.601 10.653 1.00 . A A . 44 GLY HA2 1 1
2 1898 1 1 50 GLY HA3 H 0.345 -9.893 9.707 1.00 . A A . 44 GLY HA3 1 1
2 1899 1 1 50 GLY N N -1.418 -10.293 8.634 1.00 . A A . 44 GLY N 1 1
2 1900 1 1 50 GLY O O -1.722 -7.719 9.539 1.00 . A A . 44 GLY O 1 1
2 1901 1 1 51 GLU C C -0.268 -5.766 11.449 1.00 . A A . 45 GLU C 1 1
2 1902 1 1 51 GLU CA C -1.173 -6.814 12.120 1.00 . A A . 45 GLU CA 1 1
2 1903 1 1 51 GLU CB C -1.013 -6.829 13.650 1.00 . A A . 45 GLU CB 1 1
2 1904 1 1 51 GLU CD C -1.544 -5.643 15.823 1.00 . A A . 45 GLU CD 1 1
2 1905 1 1 51 GLU CG C -1.440 -5.504 14.295 1.00 . A A . 45 GLU CG 1 1
2 1906 1 1 51 GLU H H -0.404 -8.811 12.168 1.00 . A A . 45 GLU H 1 1
2 1907 1 1 51 GLU HA H -2.215 -6.578 11.897 1.00 . A A . 45 GLU HA 1 1
2 1908 1 1 51 GLU HB2 H -1.641 -7.624 14.053 1.00 . A A . 45 GLU HB2 1 1
2 1909 1 1 51 GLU HB3 H 0.024 -7.043 13.911 1.00 . A A . 45 GLU HB3 1 1
2 1910 1 1 51 GLU HG2 H -0.717 -4.724 14.045 1.00 . A A . 45 GLU HG2 1 1
2 1911 1 1 51 GLU HG3 H -2.410 -5.205 13.892 1.00 . A A . 45 GLU HG3 1 1
2 1912 1 1 51 GLU N N -0.886 -8.147 11.579 1.00 . A A . 45 GLU N 1 1
2 1913 1 1 51 GLU O O 0.953 -5.942 11.399 1.00 . A A . 45 GLU O 1 1
2 1914 1 1 51 GLU OE1 O -0.498 -5.632 16.512 1.00 . A A . 45 GLU OE1 1 1
2 1915 1 1 51 GLU OE2 O -2.678 -5.763 16.344 1.00 . A A . 45 GLU OE2 1 1
2 1916 1 1 52 VAL C C 0.415 -2.581 11.201 1.00 . A A . 46 VAL C 1 1
2 1917 1 1 52 VAL CA C -0.121 -3.629 10.215 1.00 . A A . 46 VAL CA 1 1
2 1918 1 1 52 VAL CB C -0.914 -2.995 9.043 1.00 . A A . 46 VAL CB 1 1
2 1919 1 1 52 VAL CG1 C -1.562 -4.059 8.136 1.00 . A A . 46 VAL CG1 1 1
2 1920 1 1 52 VAL CG2 C -1.983 -1.975 9.457 1.00 . A A . 46 VAL CG2 1 1
2 1921 1 1 52 VAL H H -1.861 -4.604 10.977 1.00 . A A . 46 VAL H 1 1
2 1922 1 1 52 VAL HA H 0.736 -4.112 9.750 1.00 . A A . 46 VAL HA 1 1
2 1923 1 1 52 VAL HB H -0.201 -2.451 8.435 1.00 . A A . 46 VAL HB 1 1
2 1924 1 1 52 VAL HG11 H -0.812 -4.785 7.820 1.00 . A A . 46 VAL HG11 1 1
2 1925 1 1 52 VAL HG12 H -2.367 -4.573 8.664 1.00 . A A . 46 VAL HG12 1 1
2 1926 1 1 52 VAL HG13 H -1.984 -3.582 7.251 1.00 . A A . 46 VAL HG13 1 1
2 1927 1 1 52 VAL HG21 H -2.521 -1.638 8.569 1.00 . A A . 46 VAL HG21 1 1
2 1928 1 1 52 VAL HG22 H -2.678 -2.430 10.162 1.00 . A A . 46 VAL HG22 1 1
2 1929 1 1 52 VAL HG23 H -1.514 -1.103 9.912 1.00 . A A . 46 VAL HG23 1 1
2 1930 1 1 52 VAL N N -0.857 -4.686 10.924 1.00 . A A . 46 VAL N 1 1
2 1931 1 1 52 VAL O O -0.281 -2.147 12.119 1.00 . A A . 46 VAL O 1 1
2 1932 1 1 53 LYS C C 2.084 0.285 11.194 1.00 . A A . 47 LYS C 1 1
2 1933 1 1 53 LYS CA C 2.375 -1.128 11.741 1.00 . A A . 47 LYS CA 1 1
2 1934 1 1 53 LYS CB C 3.873 -1.483 11.685 1.00 . A A . 47 LYS CB 1 1
2 1935 1 1 53 LYS CD C 6.242 -0.964 12.535 1.00 . A A . 47 LYS CD 1 1
2 1936 1 1 53 LYS CE C 6.486 -2.371 13.100 1.00 . A A . 47 LYS CE 1 1
2 1937 1 1 53 LYS CG C 4.755 -0.573 12.555 1.00 . A A . 47 LYS CG 1 1
2 1938 1 1 53 LYS H H 2.149 -2.586 10.201 1.00 . A A . 47 LYS H 1 1
2 1939 1 1 53 LYS HA H 2.053 -1.141 12.783 1.00 . A A . 47 LYS HA 1 1
2 1940 1 1 53 LYS HB2 H 3.985 -2.512 12.023 1.00 . A A . 47 LYS HB2 1 1
2 1941 1 1 53 LYS HB3 H 4.217 -1.428 10.652 1.00 . A A . 47 LYS HB3 1 1
2 1942 1 1 53 LYS HD2 H 6.613 -0.910 11.511 1.00 . A A . 47 LYS HD2 1 1
2 1943 1 1 53 LYS HD3 H 6.791 -0.236 13.136 1.00 . A A . 47 LYS HD3 1 1
2 1944 1 1 53 LYS HE2 H 6.017 -2.441 14.086 1.00 . A A . 47 LYS HE2 1 1
2 1945 1 1 53 LYS HE3 H 6.008 -3.101 12.441 1.00 . A A . 47 LYS HE3 1 1
2 1946 1 1 53 LYS HG2 H 4.679 0.453 12.195 1.00 . A A . 47 LYS HG2 1 1
2 1947 1 1 53 LYS HG3 H 4.394 -0.603 13.583 1.00 . A A . 47 LYS HG3 1 1
2 1948 1 1 53 LYS HZ1 H 8.080 -3.609 13.586 1.00 . A A . 47 LYS HZ1 1 1
2 1949 1 1 53 LYS HZ2 H 8.390 -2.635 12.310 1.00 . A A . 47 LYS HZ2 1 1
2 1950 1 1 53 LYS HZ3 H 8.400 -2.026 13.829 1.00 . A A . 47 LYS HZ3 1 1
2 1951 1 1 53 LYS N N 1.669 -2.178 10.996 1.00 . A A . 47 LYS N 1 1
2 1952 1 1 53 LYS NZ N 7.937 -2.680 13.212 1.00 . A A . 47 LYS NZ 1 1
2 1953 1 1 53 LYS O O 2.155 1.270 11.931 1.00 . A A . 47 LYS O 1 1
2 1954 1 1 54 GLU C C 0.775 1.241 7.839 1.00 . A A . 48 GLU C 1 1
2 1955 1 1 54 GLU CA C 1.484 1.607 9.152 1.00 . A A . 48 GLU CA 1 1
2 1956 1 1 54 GLU CB C 2.825 2.334 8.899 1.00 . A A . 48 GLU CB 1 1
2 1957 1 1 54 GLU CD C 4.162 4.166 7.789 1.00 . A A . 48 GLU CD 1 1
2 1958 1 1 54 GLU CG C 2.769 3.533 7.942 1.00 . A A . 48 GLU CG 1 1
2 1959 1 1 54 GLU H H 1.672 -0.489 9.387 1.00 . A A . 48 GLU H 1 1
2 1960 1 1 54 GLU HA H 0.831 2.264 9.730 1.00 . A A . 48 GLU HA 1 1
2 1961 1 1 54 GLU HB2 H 3.219 2.681 9.855 1.00 . A A . 48 GLU HB2 1 1
2 1962 1 1 54 GLU HB3 H 3.535 1.624 8.490 1.00 . A A . 48 GLU HB3 1 1
2 1963 1 1 54 GLU HG2 H 2.426 3.206 6.958 1.00 . A A . 48 GLU HG2 1 1
2 1964 1 1 54 GLU HG3 H 2.062 4.269 8.326 1.00 . A A . 48 GLU HG3 1 1
2 1965 1 1 54 GLU N N 1.728 0.377 9.910 1.00 . A A . 48 GLU N 1 1
2 1966 1 1 54 GLU O O 1.051 0.194 7.254 1.00 . A A . 48 GLU O 1 1
2 1967 1 1 54 GLU OE1 O 4.961 3.684 6.949 1.00 . A A . 48 GLU OE1 1 1
2 1968 1 1 54 GLU OE2 O 4.461 5.148 8.508 1.00 . A A . 48 GLU OE2 1 1
2 1969 1 1 55 CYS C C -0.850 3.428 5.413 1.00 . A A . 49 CYS C 1 1
2 1970 1 1 55 CYS CA C -0.753 2.030 6.050 1.00 . A A . 49 CYS CA 1 1
2 1971 1 1 55 CYS CB C -2.113 1.315 6.167 1.00 . A A . 49 CYS CB 1 1
2 1972 1 1 55 CYS H H -0.317 2.943 7.907 1.00 . A A . 49 CYS H 1 1
2 1973 1 1 55 CYS HA H -0.121 1.422 5.401 1.00 . A A . 49 CYS HA 1 1
2 1974 1 1 55 CYS HB2 H -2.583 1.262 5.181 1.00 . A A . 49 CYS HB2 1 1
2 1975 1 1 55 CYS HB3 H -1.956 0.295 6.522 1.00 . A A . 49 CYS HB3 1 1
2 1976 1 1 55 CYS HG H -4.373 1.674 6.826 1.00 . A A . 49 CYS HG 1 1
2 1977 1 1 55 CYS N N -0.114 2.114 7.364 1.00 . A A . 49 CYS N 1 1
2 1978 1 1 55 CYS O O -0.987 4.437 6.113 1.00 . A A . 49 CYS O 1 1
2 1979 1 1 55 CYS SG S -3.227 2.185 7.313 1.00 . A A . 49 CYS SG 1 1
2 1980 1 1 56 LEU C C -1.307 4.559 1.924 1.00 . A A . 50 LEU C 1 1
2 1981 1 1 56 LEU CA C -0.672 4.730 3.306 1.00 . A A . 50 LEU CA 1 1
2 1982 1 1 56 LEU CB C 0.814 5.126 3.140 1.00 . A A . 50 LEU CB 1 1
2 1983 1 1 56 LEU CD1 C 2.839 6.427 3.809 1.00 . A A . 50 LEU CD1 1 1
2 1984 1 1 56 LEU CD2 C 0.610 7.543 3.947 1.00 . A A . 50 LEU CD2 1 1
2 1985 1 1 56 LEU CG C 1.347 6.203 4.103 1.00 . A A . 50 LEU CG 1 1
2 1986 1 1 56 LEU H H -0.587 2.630 3.574 1.00 . A A . 50 LEU H 1 1
2 1987 1 1 56 LEU HA H -1.207 5.516 3.833 1.00 . A A . 50 LEU HA 1 1
2 1988 1 1 56 LEU HB2 H 1.428 4.232 3.247 1.00 . A A . 50 LEU HB2 1 1
2 1989 1 1 56 LEU HB3 H 0.970 5.492 2.124 1.00 . A A . 50 LEU HB3 1 1
2 1990 1 1 56 LEU HD11 H 3.383 5.487 3.902 1.00 . A A . 50 LEU HD11 1 1
2 1991 1 1 56 LEU HD12 H 2.966 6.817 2.796 1.00 . A A . 50 LEU HD12 1 1
2 1992 1 1 56 LEU HD13 H 3.254 7.142 4.519 1.00 . A A . 50 LEU HD13 1 1
2 1993 1 1 56 LEU HD21 H 1.100 8.307 4.551 1.00 . A A . 50 LEU HD21 1 1
2 1994 1 1 56 LEU HD22 H 0.617 7.855 2.901 1.00 . A A . 50 LEU HD22 1 1
2 1995 1 1 56 LEU HD23 H -0.418 7.454 4.291 1.00 . A A . 50 LEU HD23 1 1
2 1996 1 1 56 LEU HG H 1.244 5.854 5.131 1.00 . A A . 50 LEU HG 1 1
2 1997 1 1 56 LEU N N -0.760 3.493 4.083 1.00 . A A . 50 LEU N 1 1
2 1998 1 1 56 LEU O O -1.135 3.522 1.293 1.00 . A A . 50 LEU O 1 1
2 1999 1 1 57 VAL C C -1.963 7.080 -0.445 1.00 . A A . 51 VAL C 1 1
2 2000 1 1 57 VAL CA C -2.454 5.724 0.049 1.00 . A A . 51 VAL CA 1 1
2 2001 1 1 57 VAL CB C -3.982 5.561 -0.096 1.00 . A A . 51 VAL CB 1 1
2 2002 1 1 57 VAL CG1 C -4.482 6.024 -1.475 1.00 . A A . 51 VAL CG1 1 1
2 2003 1 1 57 VAL CG2 C -4.379 4.088 0.079 1.00 . A A . 51 VAL CG2 1 1
2 2004 1 1 57 VAL H H -2.180 6.370 2.077 1.00 . A A . 51 VAL H 1 1
2 2005 1 1 57 VAL HA H -1.975 4.956 -0.561 1.00 . A A . 51 VAL HA 1 1
2 2006 1 1 57 VAL HB H -4.485 6.154 0.670 1.00 . A A . 51 VAL HB 1 1
2 2007 1 1 57 VAL HG11 H -4.319 7.094 -1.592 1.00 . A A . 51 VAL HG11 1 1
2 2008 1 1 57 VAL HG12 H -3.949 5.491 -2.261 1.00 . A A . 51 VAL HG12 1 1
2 2009 1 1 57 VAL HG13 H -5.551 5.836 -1.568 1.00 . A A . 51 VAL HG13 1 1
2 2010 1 1 57 VAL HG21 H -5.456 3.980 -0.033 1.00 . A A . 51 VAL HG21 1 1
2 2011 1 1 57 VAL HG22 H -3.881 3.473 -0.672 1.00 . A A . 51 VAL HG22 1 1
2 2012 1 1 57 VAL HG23 H -4.095 3.741 1.071 1.00 . A A . 51 VAL HG23 1 1
2 2013 1 1 57 VAL N N -1.993 5.592 1.441 1.00 . A A . 51 VAL N 1 1
2 2014 1 1 57 VAL O O -2.212 8.109 0.182 1.00 . A A . 51 VAL O 1 1
2 2015 1 1 58 MET C C -1.313 9.075 -3.034 1.00 . A A . 52 MET C 1 1
2 2016 1 1 58 MET CA C -0.480 8.215 -2.071 1.00 . A A . 52 MET CA 1 1
2 2017 1 1 58 MET CB C 0.842 7.704 -2.667 1.00 . A A . 52 MET CB 1 1
2 2018 1 1 58 MET CE C 2.608 8.983 -0.311 1.00 . A A . 52 MET CE 1 1
2 2019 1 1 58 MET CG C 1.641 6.795 -1.710 1.00 . A A . 52 MET CG 1 1
2 2020 1 1 58 MET H H -1.150 6.190 -2.068 1.00 . A A . 52 MET H 1 1
2 2021 1 1 58 MET HA H -0.228 8.859 -1.228 1.00 . A A . 52 MET HA 1 1
2 2022 1 1 58 MET HB2 H 0.617 7.137 -3.571 1.00 . A A . 52 MET HB2 1 1
2 2023 1 1 58 MET HB3 H 1.460 8.559 -2.945 1.00 . A A . 52 MET HB3 1 1
2 2024 1 1 58 MET HE1 H 3.036 9.370 0.614 1.00 . A A . 52 MET HE1 1 1
2 2025 1 1 58 MET HE2 H 3.395 8.907 -1.061 1.00 . A A . 52 MET HE2 1 1
2 2026 1 1 58 MET HE3 H 1.832 9.664 -0.665 1.00 . A A . 52 MET HE3 1 1
2 2027 1 1 58 MET HG2 H 1.141 5.831 -1.656 1.00 . A A . 52 MET HG2 1 1
2 2028 1 1 58 MET HG3 H 2.617 6.613 -2.155 1.00 . A A . 52 MET HG3 1 1
2 2029 1 1 58 MET N N -1.245 7.068 -1.569 1.00 . A A . 52 MET N 1 1
2 2030 1 1 58 MET O O -0.941 9.311 -4.186 1.00 . A A . 52 MET O 1 1
2 2031 1 1 58 MET SD S 1.897 7.353 -0.004 1.00 . A A . 52 MET SD 1 1
2 2032 1 1 59 ARG C C -3.226 11.595 -3.766 1.00 . A A . 53 ARG C 1 1
2 2033 1 1 59 ARG CA C -3.532 10.150 -3.348 1.00 . A A . 53 ARG CA 1 1
2 2034 1 1 59 ARG CB C -4.892 10.052 -2.627 1.00 . A A . 53 ARG CB 1 1
2 2035 1 1 59 ARG CD C -6.424 10.671 -0.746 1.00 . A A . 53 ARG CD 1 1
2 2036 1 1 59 ARG CG C -5.025 10.880 -1.342 1.00 . A A . 53 ARG CG 1 1
2 2037 1 1 59 ARG CZ C -7.864 11.832 0.935 1.00 . A A . 53 ARG CZ 1 1
2 2038 1 1 59 ARG H H -2.660 9.322 -1.571 1.00 . A A . 53 ARG H 1 1
2 2039 1 1 59 ARG HA H -3.611 9.568 -4.265 1.00 . A A . 53 ARG HA 1 1
2 2040 1 1 59 ARG HB2 H -5.670 10.384 -3.312 1.00 . A A . 53 ARG HB2 1 1
2 2041 1 1 59 ARG HB3 H -5.092 9.010 -2.388 1.00 . A A . 53 ARG HB3 1 1
2 2042 1 1 59 ARG HD2 H -7.166 10.804 -1.536 1.00 . A A . 53 ARG HD2 1 1
2 2043 1 1 59 ARG HD3 H -6.500 9.651 -0.366 1.00 . A A . 53 ARG HD3 1 1
2 2044 1 1 59 ARG HE H -5.909 12.173 0.669 1.00 . A A . 53 ARG HE 1 1
2 2045 1 1 59 ARG HG2 H -4.270 10.576 -0.616 1.00 . A A . 53 ARG HG2 1 1
2 2046 1 1 59 ARG HG3 H -4.892 11.934 -1.581 1.00 . A A . 53 ARG HG3 1 1
2 2047 1 1 59 ARG HH11 H -8.901 10.443 -0.103 1.00 . A A . 53 ARG HH11 1 1
2 2048 1 1 59 ARG HH12 H -9.821 11.329 1.074 1.00 . A A . 53 ARG HH12 1 1
2 2049 1 1 59 ARG HH21 H -7.157 13.272 2.172 1.00 . A A . 53 ARG HH21 1 1
2 2050 1 1 59 ARG HH22 H -8.845 12.901 2.347 1.00 . A A . 53 ARG HH22 1 1
2 2051 1 1 59 ARG N N -2.481 9.509 -2.549 1.00 . A A . 53 ARG N 1 1
2 2052 1 1 59 ARG NE N -6.692 11.625 0.344 1.00 . A A . 53 ARG NE 1 1
2 2053 1 1 59 ARG NH1 N -8.946 11.159 0.604 1.00 . A A . 53 ARG NH1 1 1
2 2054 1 1 59 ARG NH2 N -7.963 12.737 1.885 1.00 . A A . 53 ARG NH2 1 1
2 2055 1 1 59 ARG O O -2.469 12.309 -3.106 1.00 . A A . 53 ARG O 1 1
2 2056 1 1 60 ASP C C -4.758 14.257 -4.262 1.00 . A A . 54 ASP C 1 1
2 2057 1 1 60 ASP CA C -3.915 13.445 -5.267 1.00 . A A . 54 ASP CA 1 1
2 2058 1 1 60 ASP CB C -4.562 13.547 -6.661 1.00 . A A . 54 ASP CB 1 1
2 2059 1 1 60 ASP CG C -3.730 12.952 -7.804 1.00 . A A . 54 ASP CG 1 1
2 2060 1 1 60 ASP H H -4.496 11.391 -5.312 1.00 . A A . 54 ASP H 1 1
2 2061 1 1 60 ASP HA H -2.899 13.837 -5.319 1.00 . A A . 54 ASP HA 1 1
2 2062 1 1 60 ASP HB2 H -5.536 13.052 -6.632 1.00 . A A . 54 ASP HB2 1 1
2 2063 1 1 60 ASP HB3 H -4.731 14.602 -6.885 1.00 . A A . 54 ASP HB3 1 1
2 2064 1 1 60 ASP N N -3.878 12.044 -4.839 1.00 . A A . 54 ASP N 1 1
2 2065 1 1 60 ASP O O -5.909 13.883 -4.028 1.00 . A A . 54 ASP O 1 1
2 2066 1 1 60 ASP OD1 O -2.481 13.019 -7.752 1.00 . A A . 54 ASP OD1 1 1
2 2067 1 1 60 ASP OD2 O -4.339 12.458 -8.783 1.00 . A A . 54 ASP OD2 1 1
2 2068 1 1 61 PRO C C -6.101 17.009 -3.289 1.00 . A A . 55 PRO C 1 1
2 2069 1 1 61 PRO CA C -5.010 16.114 -2.675 1.00 . A A . 55 PRO CA 1 1
2 2070 1 1 61 PRO CB C -3.958 16.924 -1.910 1.00 . A A . 55 PRO CB 1 1
2 2071 1 1 61 PRO CD C -2.896 15.868 -3.787 1.00 . A A . 55 PRO CD 1 1
2 2072 1 1 61 PRO CG C -2.855 17.145 -2.946 1.00 . A A . 55 PRO CG 1 1
2 2073 1 1 61 PRO HA H -5.498 15.420 -1.986 1.00 . A A . 55 PRO HA 1 1
2 2074 1 1 61 PRO HB2 H -4.352 17.868 -1.531 1.00 . A A . 55 PRO HB2 1 1
2 2075 1 1 61 PRO HB3 H -3.566 16.323 -1.088 1.00 . A A . 55 PRO HB3 1 1
2 2076 1 1 61 PRO HD2 H -2.643 16.092 -4.824 1.00 . A A . 55 PRO HD2 1 1
2 2077 1 1 61 PRO HD3 H -2.195 15.139 -3.376 1.00 . A A . 55 PRO HD3 1 1
2 2078 1 1 61 PRO HG2 H -3.104 18.003 -3.570 1.00 . A A . 55 PRO HG2 1 1
2 2079 1 1 61 PRO HG3 H -1.882 17.287 -2.476 1.00 . A A . 55 PRO HG3 1 1
2 2080 1 1 61 PRO N N -4.253 15.355 -3.668 1.00 . A A . 55 PRO N 1 1
2 2081 1 1 61 PRO O O -7.009 17.429 -2.572 1.00 . A A . 55 PRO O 1 1
2 2082 1 1 62 LEU C C -8.307 17.230 -5.659 1.00 . A A . 56 LEU C 1 1
2 2083 1 1 62 LEU CA C -7.068 18.069 -5.309 1.00 . A A . 56 LEU CA 1 1
2 2084 1 1 62 LEU CB C -6.446 18.684 -6.586 1.00 . A A . 56 LEU CB 1 1
2 2085 1 1 62 LEU CD1 C -6.434 21.146 -5.904 1.00 . A A . 56 LEU CD1 1 1
2 2086 1 1 62 LEU CD2 C -4.365 19.770 -5.528 1.00 . A A . 56 LEU CD2 1 1
2 2087 1 1 62 LEU CG C -5.598 19.965 -6.421 1.00 . A A . 56 LEU CG 1 1
2 2088 1 1 62 LEU H H -5.270 16.937 -5.138 1.00 . A A . 56 LEU H 1 1
2 2089 1 1 62 LEU HA H -7.415 18.875 -4.660 1.00 . A A . 56 LEU HA 1 1
2 2090 1 1 62 LEU HB2 H -5.843 17.928 -7.091 1.00 . A A . 56 LEU HB2 1 1
2 2091 1 1 62 LEU HB3 H -7.260 18.933 -7.268 1.00 . A A . 56 LEU HB3 1 1
2 2092 1 1 62 LEU HD11 H -7.311 21.284 -6.536 1.00 . A A . 56 LEU HD11 1 1
2 2093 1 1 62 LEU HD12 H -6.753 20.974 -4.876 1.00 . A A . 56 LEU HD12 1 1
2 2094 1 1 62 LEU HD13 H -5.836 22.058 -5.936 1.00 . A A . 56 LEU HD13 1 1
2 2095 1 1 62 LEU HD21 H -3.733 20.657 -5.580 1.00 . A A . 56 LEU HD21 1 1
2 2096 1 1 62 LEU HD22 H -4.667 19.618 -4.492 1.00 . A A . 56 LEU HD22 1 1
2 2097 1 1 62 LEU HD23 H -3.791 18.911 -5.873 1.00 . A A . 56 LEU HD23 1 1
2 2098 1 1 62 LEU HG H -5.238 20.234 -7.415 1.00 . A A . 56 LEU HG 1 1
2 2099 1 1 62 LEU N N -6.058 17.273 -4.603 1.00 . A A . 56 LEU N 1 1
2 2100 1 1 62 LEU O O -9.431 17.657 -5.379 1.00 . A A . 56 LEU O 1 1
2 2101 1 1 63 THR C C -9.436 13.918 -6.040 1.00 . A A . 57 THR C 1 1
2 2102 1 1 63 THR CA C -9.150 15.185 -6.838 1.00 . A A . 57 THR CA 1 1
2 2103 1 1 63 THR CB C -8.753 14.812 -8.270 1.00 . A A . 57 THR CB 1 1
2 2104 1 1 63 THR CG2 C -8.695 16.030 -9.189 1.00 . A A . 57 THR CG2 1 1
2 2105 1 1 63 THR H H -7.147 15.750 -6.401 1.00 . A A . 57 THR H 1 1
2 2106 1 1 63 THR HA H -10.090 15.736 -6.883 1.00 . A A . 57 THR HA 1 1
2 2107 1 1 63 THR HB H -9.478 14.104 -8.678 1.00 . A A . 57 THR HB 1 1
2 2108 1 1 63 THR HG1 H -7.182 14.086 -9.153 1.00 . A A . 57 THR HG1 1 1
2 2109 1 1 63 THR HG21 H -8.493 15.704 -10.209 1.00 . A A . 57 THR HG21 1 1
2 2110 1 1 63 THR HG22 H -9.653 16.549 -9.170 1.00 . A A . 57 THR HG22 1 1
2 2111 1 1 63 THR HG23 H -7.909 16.713 -8.870 1.00 . A A . 57 THR HG23 1 1
2 2112 1 1 63 THR N N -8.103 16.039 -6.237 1.00 . A A . 57 THR N 1 1
2 2113 1 1 63 THR O O -10.380 13.198 -6.356 1.00 . A A . 57 THR O 1 1
2 2114 1 1 63 THR OG1 O -7.473 14.221 -8.237 1.00 . A A . 57 THR OG1 1 1
2 2115 1 1 64 LYS C C -8.467 11.135 -4.688 1.00 . A A . 58 LYS C 1 1
2 2116 1 1 64 LYS CA C -8.724 12.525 -4.057 1.00 . A A . 58 LYS CA 1 1
2 2117 1 1 64 LYS CB C -10.032 12.615 -3.232 1.00 . A A . 58 LYS CB 1 1
2 2118 1 1 64 LYS CD C -9.878 15.161 -2.706 1.00 . A A . 58 LYS CD 1 1
2 2119 1 1 64 LYS CE C -10.198 16.205 -1.630 1.00 . A A . 58 LYS CE 1 1
2 2120 1 1 64 LYS CG C -10.061 13.733 -2.169 1.00 . A A . 58 LYS CG 1 1
2 2121 1 1 64 LYS H H -7.845 14.266 -4.869 1.00 . A A . 58 LYS H 1 1
2 2122 1 1 64 LYS HA H -7.904 12.653 -3.348 1.00 . A A . 58 LYS HA 1 1
2 2123 1 1 64 LYS HB2 H -10.891 12.728 -3.894 1.00 . A A . 58 LYS HB2 1 1
2 2124 1 1 64 LYS HB3 H -10.170 11.674 -2.697 1.00 . A A . 58 LYS HB3 1 1
2 2125 1 1 64 LYS HD2 H -8.842 15.293 -3.020 1.00 . A A . 58 LYS HD2 1 1
2 2126 1 1 64 LYS HD3 H -10.539 15.314 -3.561 1.00 . A A . 58 LYS HD3 1 1
2 2127 1 1 64 LYS HE2 H -11.256 16.126 -1.363 1.00 . A A . 58 LYS HE2 1 1
2 2128 1 1 64 LYS HE3 H -9.606 15.988 -0.736 1.00 . A A . 58 LYS HE3 1 1
2 2129 1 1 64 LYS HG2 H -11.026 13.677 -1.663 1.00 . A A . 58 LYS HG2 1 1
2 2130 1 1 64 LYS HG3 H -9.285 13.536 -1.428 1.00 . A A . 58 LYS HG3 1 1
2 2131 1 1 64 LYS HZ1 H -10.161 18.269 -1.418 1.00 . A A . 58 LYS HZ1 1 1
2 2132 1 1 64 LYS HZ2 H -8.901 17.681 -2.284 1.00 . A A . 58 LYS HZ2 1 1
2 2133 1 1 64 LYS HZ3 H -10.388 17.784 -2.967 1.00 . A A . 58 LYS HZ3 1 1
2 2134 1 1 64 LYS N N -8.624 13.638 -5.015 1.00 . A A . 58 LYS N 1 1
2 2135 1 1 64 LYS NZ N -9.896 17.579 -2.108 1.00 . A A . 58 LYS NZ 1 1
2 2136 1 1 64 LYS O O -8.500 10.128 -3.975 1.00 . A A . 58 LYS O 1 1
2 2137 1 1 65 ARG C C -6.509 9.222 -6.005 1.00 . A A . 59 ARG C 1 1
2 2138 1 1 65 ARG CA C -7.709 9.854 -6.703 1.00 . A A . 59 ARG CA 1 1
2 2139 1 1 65 ARG CB C -7.291 10.191 -8.145 1.00 . A A . 59 ARG CB 1 1
2 2140 1 1 65 ARG CD C -7.920 11.117 -10.425 1.00 . A A . 59 ARG CD 1 1
2 2141 1 1 65 ARG CG C -8.390 10.855 -8.988 1.00 . A A . 59 ARG CG 1 1
2 2142 1 1 65 ARG CZ C -6.196 12.550 -11.548 1.00 . A A . 59 ARG CZ 1 1
2 2143 1 1 65 ARG H H -8.130 11.943 -6.501 1.00 . A A . 59 ARG H 1 1
2 2144 1 1 65 ARG HA H -8.522 9.131 -6.733 1.00 . A A . 59 ARG HA 1 1
2 2145 1 1 65 ARG HB2 H -6.429 10.855 -8.102 1.00 . A A . 59 ARG HB2 1 1
2 2146 1 1 65 ARG HB3 H -6.984 9.270 -8.643 1.00 . A A . 59 ARG HB3 1 1
2 2147 1 1 65 ARG HD2 H -7.722 10.160 -10.906 1.00 . A A . 59 ARG HD2 1 1
2 2148 1 1 65 ARG HD3 H -8.727 11.616 -10.963 1.00 . A A . 59 ARG HD3 1 1
2 2149 1 1 65 ARG HE H -6.107 11.966 -9.654 1.00 . A A . 59 ARG HE 1 1
2 2150 1 1 65 ARG HG2 H -9.261 10.199 -9.018 1.00 . A A . 59 ARG HG2 1 1
2 2151 1 1 65 ARG HG3 H -8.685 11.799 -8.535 1.00 . A A . 59 ARG HG3 1 1
2 2152 1 1 65 ARG HH11 H -7.695 12.101 -12.824 1.00 . A A . 59 ARG HH11 1 1
2 2153 1 1 65 ARG HH12 H -6.404 13.052 -13.498 1.00 . A A . 59 ARG HH12 1 1
2 2154 1 1 65 ARG HH21 H -4.557 13.082 -10.529 1.00 . A A . 59 ARG HH21 1 1
2 2155 1 1 65 ARG HH22 H -4.612 13.639 -12.197 1.00 . A A . 59 ARG HH22 1 1
2 2156 1 1 65 ARG N N -8.139 11.070 -5.990 1.00 . A A . 59 ARG N 1 1
2 2157 1 1 65 ARG NE N -6.692 11.934 -10.485 1.00 . A A . 59 ARG NE 1 1
2 2158 1 1 65 ARG NH1 N -6.812 12.573 -12.712 1.00 . A A . 59 ARG NH1 1 1
2 2159 1 1 65 ARG NH2 N -5.039 13.154 -11.424 1.00 . A A . 59 ARG NH2 1 1
2 2160 1 1 65 ARG O O -5.507 9.894 -5.783 1.00 . A A . 59 ARG O 1 1
2 2161 1 1 66 SER C C -4.178 7.080 -5.885 1.00 . A A . 60 SER C 1 1
2 2162 1 1 66 SER CA C -5.480 7.171 -5.065 1.00 . A A . 60 SER CA 1 1
2 2163 1 1 66 SER CB C -5.987 5.751 -4.782 1.00 . A A . 60 SER CB 1 1
2 2164 1 1 66 SER H H -7.434 7.444 -5.895 1.00 . A A . 60 SER H 1 1
2 2165 1 1 66 SER HA H -5.229 7.633 -4.111 1.00 . A A . 60 SER HA 1 1
2 2166 1 1 66 SER HB2 H -5.300 5.239 -4.110 1.00 . A A . 60 SER HB2 1 1
2 2167 1 1 66 SER HB3 H -6.971 5.808 -4.312 1.00 . A A . 60 SER HB3 1 1
2 2168 1 1 66 SER HG H -6.706 4.275 -5.846 1.00 . A A . 60 SER HG 1 1
2 2169 1 1 66 SER N N -6.568 7.929 -5.713 1.00 . A A . 60 SER N 1 1
2 2170 1 1 66 SER O O -3.173 6.577 -5.383 1.00 . A A . 60 SER O 1 1
2 2171 1 1 66 SER OG O -6.078 5.018 -5.993 1.00 . A A . 60 SER OG 1 1
2 2172 1 1 67 ARG C C -2.916 5.799 -8.479 1.00 . A A . 61 ARG C 1 1
2 2173 1 1 67 ARG CA C -3.160 7.294 -8.177 1.00 . A A . 61 ARG CA 1 1
2 2174 1 1 67 ARG CB C -1.843 8.014 -7.812 1.00 . A A . 61 ARG CB 1 1
2 2175 1 1 67 ARG CD C -0.639 10.202 -7.359 1.00 . A A . 61 ARG CD 1 1
2 2176 1 1 67 ARG CG C -2.001 9.527 -7.589 1.00 . A A . 61 ARG CG 1 1
2 2177 1 1 67 ARG CZ C 0.157 11.014 -9.600 1.00 . A A . 61 ARG CZ 1 1
2 2178 1 1 67 ARG H H -5.081 7.910 -7.480 1.00 . A A . 61 ARG H 1 1
2 2179 1 1 67 ARG HA H -3.526 7.736 -9.105 1.00 . A A . 61 ARG HA 1 1
2 2180 1 1 67 ARG HB2 H -1.405 7.566 -6.920 1.00 . A A . 61 ARG HB2 1 1
2 2181 1 1 67 ARG HB3 H -1.141 7.864 -8.634 1.00 . A A . 61 ARG HB3 1 1
2 2182 1 1 67 ARG HD2 H -0.794 11.229 -7.033 1.00 . A A . 61 ARG HD2 1 1
2 2183 1 1 67 ARG HD3 H -0.120 9.682 -6.554 1.00 . A A . 61 ARG HD3 1 1
2 2184 1 1 67 ARG HE H 0.920 9.463 -8.600 1.00 . A A . 61 ARG HE 1 1
2 2185 1 1 67 ARG HG2 H -2.489 9.977 -8.455 1.00 . A A . 61 ARG HG2 1 1
2 2186 1 1 67 ARG HG3 H -2.624 9.700 -6.711 1.00 . A A . 61 ARG HG3 1 1
2 2187 1 1 67 ARG HH11 H -1.332 12.203 -8.886 1.00 . A A . 61 ARG HH11 1 1
2 2188 1 1 67 ARG HH12 H -0.711 12.629 -10.457 1.00 . A A . 61 ARG HH12 1 1
2 2189 1 1 67 ARG HH21 H 1.652 10.091 -10.608 1.00 . A A . 61 ARG HH21 1 1
2 2190 1 1 67 ARG HH22 H 0.952 11.466 -11.405 1.00 . A A . 61 ARG HH22 1 1
2 2191 1 1 67 ARG N N -4.212 7.500 -7.162 1.00 . A A . 61 ARG N 1 1
2 2192 1 1 67 ARG NE N 0.214 10.183 -8.565 1.00 . A A . 61 ARG NE 1 1
2 2193 1 1 67 ARG NH1 N -0.696 12.015 -9.661 1.00 . A A . 61 ARG NH1 1 1
2 2194 1 1 67 ARG NH2 N 0.980 10.844 -10.612 1.00 . A A . 61 ARG NH2 1 1
2 2195 1 1 67 ARG O O -1.939 5.448 -9.145 1.00 . A A . 61 ARG O 1 1
2 2196 1 1 68 GLY C C -2.615 2.803 -7.240 1.00 . A A . 62 GLY C 1 1
2 2197 1 1 68 GLY CA C -3.677 3.460 -8.119 1.00 . A A . 62 GLY CA 1 1
2 2198 1 1 68 GLY H H -4.544 5.259 -7.407 1.00 . A A . 62 GLY H 1 1
2 2199 1 1 68 GLY HA2 H -4.638 3.018 -7.859 1.00 . A A . 62 GLY HA2 1 1
2 2200 1 1 68 GLY HA3 H -3.437 3.222 -9.152 1.00 . A A . 62 GLY HA3 1 1
2 2201 1 1 68 GLY N N -3.774 4.909 -7.965 1.00 . A A . 62 GLY N 1 1
2 2202 1 1 68 GLY O O -2.281 1.652 -7.512 1.00 . A A . 62 GLY O 1 1
2 2203 1 1 69 PHE C C -0.997 3.438 -3.904 1.00 . A A . 63 PHE C 1 1
2 2204 1 1 69 PHE CA C -1.067 2.883 -5.336 1.00 . A A . 63 PHE CA 1 1
2 2205 1 1 69 PHE CB C 0.317 2.924 -6.010 1.00 . A A . 63 PHE CB 1 1
2 2206 1 1 69 PHE CD1 C 0.829 5.355 -6.577 1.00 . A A . 63 PHE CD1 1 1
2 2207 1 1 69 PHE CD2 C 2.089 4.260 -4.804 1.00 . A A . 63 PHE CD2 1 1
2 2208 1 1 69 PHE CE1 C 1.552 6.542 -6.354 1.00 . A A . 63 PHE CE1 1 1
2 2209 1 1 69 PHE CE2 C 2.835 5.432 -4.612 1.00 . A A . 63 PHE CE2 1 1
2 2210 1 1 69 PHE CG C 1.096 4.210 -5.800 1.00 . A A . 63 PHE CG 1 1
2 2211 1 1 69 PHE CZ C 2.560 6.576 -5.373 1.00 . A A . 63 PHE CZ 1 1
2 2212 1 1 69 PHE H H -2.409 4.416 -5.999 1.00 . A A . 63 PHE H 1 1
2 2213 1 1 69 PHE HA H -1.342 1.835 -5.235 1.00 . A A . 63 PHE HA 1 1
2 2214 1 1 69 PHE HB2 H 0.909 2.103 -5.603 1.00 . A A . 63 PHE HB2 1 1
2 2215 1 1 69 PHE HB3 H 0.219 2.727 -7.075 1.00 . A A . 63 PHE HB3 1 1
2 2216 1 1 69 PHE HD1 H 0.061 5.326 -7.336 1.00 . A A . 63 PHE HD1 1 1
2 2217 1 1 69 PHE HD2 H 2.291 3.392 -4.192 1.00 . A A . 63 PHE HD2 1 1
2 2218 1 1 69 PHE HE1 H 1.332 7.429 -6.934 1.00 . A A . 63 PHE HE1 1 1
2 2219 1 1 69 PHE HE2 H 3.617 5.458 -3.871 1.00 . A A . 63 PHE HE2 1 1
2 2220 1 1 69 PHE HZ H 3.122 7.478 -5.178 1.00 . A A . 63 PHE HZ 1 1
2 2221 1 1 69 PHE N N -2.089 3.478 -6.204 1.00 . A A . 63 PHE N 1 1
2 2222 1 1 69 PHE O O -1.390 4.569 -3.606 1.00 . A A . 63 PHE O 1 1
2 2223 1 1 70 GLY C C 0.996 2.084 -1.059 1.00 . A A . 64 GLY C 1 1
2 2224 1 1 70 GLY CA C -0.174 2.894 -1.616 1.00 . A A . 64 GLY CA 1 1
2 2225 1 1 70 GLY H H -0.172 1.689 -3.368 1.00 . A A . 64 GLY H 1 1
2 2226 1 1 70 GLY HA2 H 0.026 3.955 -1.473 1.00 . A A . 64 GLY HA2 1 1
2 2227 1 1 70 GLY HA3 H -1.063 2.653 -1.038 1.00 . A A . 64 GLY HA3 1 1
2 2228 1 1 70 GLY N N -0.451 2.602 -3.020 1.00 . A A . 64 GLY N 1 1
2 2229 1 1 70 GLY O O 1.823 1.561 -1.806 1.00 . A A . 64 GLY O 1 1
2 2230 1 1 71 PHE C C 1.523 0.707 2.332 1.00 . A A . 65 PHE C 1 1
2 2231 1 1 71 PHE CA C 2.098 1.308 1.039 1.00 . A A . 65 PHE CA 1 1
2 2232 1 1 71 PHE CB C 3.204 2.320 1.381 1.00 . A A . 65 PHE CB 1 1
2 2233 1 1 71 PHE CD1 C 5.359 1.812 0.182 1.00 . A A . 65 PHE CD1 1 1
2 2234 1 1 71 PHE CD2 C 4.011 3.685 -0.613 1.00 . A A . 65 PHE CD2 1 1
2 2235 1 1 71 PHE CE1 C 6.345 2.114 -0.771 1.00 . A A . 65 PHE CE1 1 1
2 2236 1 1 71 PHE CE2 C 4.995 3.971 -1.573 1.00 . A A . 65 PHE CE2 1 1
2 2237 1 1 71 PHE CG C 4.198 2.605 0.275 1.00 . A A . 65 PHE CG 1 1
2 2238 1 1 71 PHE CZ C 6.166 3.202 -1.640 1.00 . A A . 65 PHE CZ 1 1
2 2239 1 1 71 PHE H H 0.303 2.418 0.797 1.00 . A A . 65 PHE H 1 1
2 2240 1 1 71 PHE HA H 2.527 0.504 0.443 1.00 . A A . 65 PHE HA 1 1
2 2241 1 1 71 PHE HB2 H 2.755 3.258 1.701 1.00 . A A . 65 PHE HB2 1 1
2 2242 1 1 71 PHE HB3 H 3.768 1.942 2.236 1.00 . A A . 65 PHE HB3 1 1
2 2243 1 1 71 PHE HD1 H 5.505 0.984 0.859 1.00 . A A . 65 PHE HD1 1 1
2 2244 1 1 71 PHE HD2 H 3.132 4.318 -0.560 1.00 . A A . 65 PHE HD2 1 1
2 2245 1 1 71 PHE HE1 H 7.245 1.518 -0.825 1.00 . A A . 65 PHE HE1 1 1
2 2246 1 1 71 PHE HE2 H 4.872 4.807 -2.241 1.00 . A A . 65 PHE HE2 1 1
2 2247 1 1 71 PHE HZ H 6.930 3.462 -2.358 1.00 . A A . 65 PHE HZ 1 1
2 2248 1 1 71 PHE N N 1.046 1.972 0.267 1.00 . A A . 65 PHE N 1 1
2 2249 1 1 71 PHE O O 0.628 1.294 2.938 1.00 . A A . 65 PHE O 1 1
2 2250 1 1 72 VAL C C 2.932 -1.684 4.726 1.00 . A A . 66 VAL C 1 1
2 2251 1 1 72 VAL CA C 1.693 -1.080 4.057 1.00 . A A . 66 VAL CA 1 1
2 2252 1 1 72 VAL CB C 0.591 -2.157 3.876 1.00 . A A . 66 VAL CB 1 1
2 2253 1 1 72 VAL CG1 C 0.276 -2.914 5.178 1.00 . A A . 66 VAL CG1 1 1
2 2254 1 1 72 VAL CG2 C -0.729 -1.537 3.389 1.00 . A A . 66 VAL CG2 1 1
2 2255 1 1 72 VAL H H 2.782 -0.870 2.203 1.00 . A A . 66 VAL H 1 1
2 2256 1 1 72 VAL HA H 1.302 -0.313 4.724 1.00 . A A . 66 VAL HA 1 1
2 2257 1 1 72 VAL HB H 0.927 -2.881 3.131 1.00 . A A . 66 VAL HB 1 1
2 2258 1 1 72 VAL HG11 H 1.146 -3.474 5.520 1.00 . A A . 66 VAL HG11 1 1
2 2259 1 1 72 VAL HG12 H -0.030 -2.209 5.952 1.00 . A A . 66 VAL HG12 1 1
2 2260 1 1 72 VAL HG13 H -0.534 -3.625 5.007 1.00 . A A . 66 VAL HG13 1 1
2 2261 1 1 72 VAL HG21 H -1.489 -2.311 3.295 1.00 . A A . 66 VAL HG21 1 1
2 2262 1 1 72 VAL HG22 H -1.078 -0.784 4.098 1.00 . A A . 66 VAL HG22 1 1
2 2263 1 1 72 VAL HG23 H -0.595 -1.076 2.414 1.00 . A A . 66 VAL HG23 1 1
2 2264 1 1 72 VAL N N 2.062 -0.430 2.781 1.00 . A A . 66 VAL N 1 1
2 2265 1 1 72 VAL O O 3.712 -2.384 4.079 1.00 . A A . 66 VAL O 1 1
2 2266 1 1 73 THR C C 3.507 -2.909 7.889 1.00 . A A . 67 THR C 1 1
2 2267 1 1 73 THR CA C 4.144 -1.935 6.910 1.00 . A A . 67 THR CA 1 1
2 2268 1 1 73 THR CB C 4.803 -0.793 7.692 1.00 . A A . 67 THR CB 1 1
2 2269 1 1 73 THR CG2 C 6.113 -1.206 8.363 1.00 . A A . 67 THR CG2 1 1
2 2270 1 1 73 THR H H 2.377 -0.835 6.461 1.00 . A A . 67 THR H 1 1
2 2271 1 1 73 THR HA H 4.903 -2.455 6.335 1.00 . A A . 67 THR HA 1 1
2 2272 1 1 73 THR HB H 4.110 -0.447 8.460 1.00 . A A . 67 THR HB 1 1
2 2273 1 1 73 THR HG1 H 5.326 1.053 7.327 1.00 . A A . 67 THR HG1 1 1
2 2274 1 1 73 THR HG21 H 6.507 -0.370 8.942 1.00 . A A . 67 THR HG21 1 1
2 2275 1 1 73 THR HG22 H 5.953 -2.050 9.034 1.00 . A A . 67 THR HG22 1 1
2 2276 1 1 73 THR HG23 H 6.844 -1.492 7.610 1.00 . A A . 67 THR HG23 1 1
2 2277 1 1 73 THR N N 3.088 -1.417 6.025 1.00 . A A . 67 THR N 1 1
2 2278 1 1 73 THR O O 2.408 -2.645 8.364 1.00 . A A . 67 THR O 1 1
2 2279 1 1 73 THR OG1 O 5.094 0.266 6.810 1.00 . A A . 67 THR OG1 1 1
2 2280 1 1 74 PHE C C 4.471 -5.031 10.476 1.00 . A A . 68 PHE C 1 1
2 2281 1 1 74 PHE CA C 3.702 -5.031 9.148 1.00 . A A . 68 PHE CA 1 1
2 2282 1 1 74 PHE CB C 3.774 -6.398 8.455 1.00 . A A . 68 PHE CB 1 1
2 2283 1 1 74 PHE CD1 C 3.070 -6.132 6.027 1.00 . A A . 68 PHE CD1 1 1
2 2284 1 1 74 PHE CD2 C 1.530 -7.195 7.587 1.00 . A A . 68 PHE CD2 1 1
2 2285 1 1 74 PHE CE1 C 2.144 -6.319 4.986 1.00 . A A . 68 PHE CE1 1 1
2 2286 1 1 74 PHE CE2 C 0.603 -7.379 6.547 1.00 . A A . 68 PHE CE2 1 1
2 2287 1 1 74 PHE CG C 2.771 -6.579 7.329 1.00 . A A . 68 PHE CG 1 1
2 2288 1 1 74 PHE CZ C 0.912 -6.944 5.246 1.00 . A A . 68 PHE CZ 1 1
2 2289 1 1 74 PHE H H 5.119 -4.119 7.835 1.00 . A A . 68 PHE H 1 1
2 2290 1 1 74 PHE HA H 2.655 -4.847 9.385 1.00 . A A . 68 PHE HA 1 1
2 2291 1 1 74 PHE HB2 H 4.782 -6.554 8.071 1.00 . A A . 68 PHE HB2 1 1
2 2292 1 1 74 PHE HB3 H 3.587 -7.176 9.195 1.00 . A A . 68 PHE HB3 1 1
2 2293 1 1 74 PHE HD1 H 4.012 -5.644 5.826 1.00 . A A . 68 PHE HD1 1 1
2 2294 1 1 74 PHE HD2 H 1.286 -7.526 8.587 1.00 . A A . 68 PHE HD2 1 1
2 2295 1 1 74 PHE HE1 H 2.379 -5.982 3.986 1.00 . A A . 68 PHE HE1 1 1
2 2296 1 1 74 PHE HE2 H -0.348 -7.850 6.750 1.00 . A A . 68 PHE HE2 1 1
2 2297 1 1 74 PHE HZ H 0.201 -7.087 4.446 1.00 . A A . 68 PHE HZ 1 1
2 2298 1 1 74 PHE N N 4.193 -3.998 8.229 1.00 . A A . 68 PHE N 1 1
2 2299 1 1 74 PHE O O 5.641 -4.648 10.538 1.00 . A A . 68 PHE O 1 1
2 2300 1 1 75 MET C C 5.477 -6.836 12.897 1.00 . A A . 69 MET C 1 1
2 2301 1 1 75 MET CA C 4.429 -5.705 12.869 1.00 . A A . 69 MET CA 1 1
2 2302 1 1 75 MET CB C 3.333 -5.977 13.913 1.00 . A A . 69 MET CB 1 1
2 2303 1 1 75 MET CE C 1.740 -2.397 15.349 1.00 . A A . 69 MET CE 1 1
2 2304 1 1 75 MET CG C 2.419 -4.771 14.165 1.00 . A A . 69 MET CG 1 1
2 2305 1 1 75 MET H H 2.835 -5.751 11.436 1.00 . A A . 69 MET H 1 1
2 2306 1 1 75 MET HA H 4.952 -4.798 13.159 1.00 . A A . 69 MET HA 1 1
2 2307 1 1 75 MET HB2 H 2.727 -6.823 13.586 1.00 . A A . 69 MET HB2 1 1
2 2308 1 1 75 MET HB3 H 3.801 -6.248 14.861 1.00 . A A . 69 MET HB3 1 1
2 2309 1 1 75 MET HE1 H 2.018 -1.417 15.739 1.00 . A A . 69 MET HE1 1 1
2 2310 1 1 75 MET HE2 H 1.089 -2.270 14.483 1.00 . A A . 69 MET HE2 1 1
2 2311 1 1 75 MET HE3 H 1.195 -2.943 16.120 1.00 . A A . 69 MET HE3 1 1
2 2312 1 1 75 MET HG2 H 1.936 -4.478 13.233 1.00 . A A . 69 MET HG2 1 1
2 2313 1 1 75 MET HG3 H 1.636 -5.095 14.851 1.00 . A A . 69 MET HG3 1 1
2 2314 1 1 75 MET N N 3.817 -5.503 11.544 1.00 . A A . 69 MET N 1 1
2 2315 1 1 75 MET O O 6.290 -6.893 13.820 1.00 . A A . 69 MET O 1 1
2 2316 1 1 75 MET SD S 3.227 -3.318 14.885 1.00 . A A . 69 MET SD 1 1
2 2317 1 1 76 ASP C C 6.530 -9.236 10.229 1.00 . A A . 70 ASP C 1 1
2 2318 1 1 76 ASP CA C 6.433 -8.816 11.709 1.00 . A A . 70 ASP CA 1 1
2 2319 1 1 76 ASP CB C 6.001 -10.004 12.590 1.00 . A A . 70 ASP CB 1 1
2 2320 1 1 76 ASP CG C 7.098 -11.073 12.699 1.00 . A A . 70 ASP CG 1 1
2 2321 1 1 76 ASP H H 4.803 -7.580 11.155 1.00 . A A . 70 ASP H 1 1
2 2322 1 1 76 ASP HA H 7.422 -8.490 12.037 1.00 . A A . 70 ASP HA 1 1
2 2323 1 1 76 ASP HB2 H 5.761 -9.647 13.592 1.00 . A A . 70 ASP HB2 1 1
2 2324 1 1 76 ASP HB3 H 5.099 -10.449 12.167 1.00 . A A . 70 ASP HB3 1 1
2 2325 1 1 76 ASP N N 5.494 -7.702 11.880 1.00 . A A . 70 ASP N 1 1
2 2326 1 1 76 ASP O O 5.605 -9.019 9.441 1.00 . A A . 70 ASP O 1 1
2 2327 1 1 76 ASP OD1 O 7.971 -10.951 13.589 1.00 . A A . 70 ASP OD1 1 1
2 2328 1 1 76 ASP OD2 O 7.098 -12.009 11.867 1.00 . A A . 70 ASP OD2 1 1
2 2329 1 1 77 GLN C C 6.873 -11.448 8.097 1.00 . A A . 71 GLN C 1 1
2 2330 1 1 77 GLN CA C 7.898 -10.385 8.510 1.00 . A A . 71 GLN CA 1 1
2 2331 1 1 77 GLN CB C 9.318 -10.971 8.480 1.00 . A A . 71 GLN CB 1 1
2 2332 1 1 77 GLN CD C 9.632 -10.633 5.928 1.00 . A A . 71 GLN CD 1 1
2 2333 1 1 77 GLN CG C 9.746 -11.579 7.129 1.00 . A A . 71 GLN CG 1 1
2 2334 1 1 77 GLN H H 8.344 -10.047 10.565 1.00 . A A . 71 GLN H 1 1
2 2335 1 1 77 GLN HA H 7.831 -9.565 7.794 1.00 . A A . 71 GLN HA 1 1
2 2336 1 1 77 GLN HB2 H 10.018 -10.186 8.755 1.00 . A A . 71 GLN HB2 1 1
2 2337 1 1 77 GLN HB3 H 9.390 -11.752 9.239 1.00 . A A . 71 GLN HB3 1 1
2 2338 1 1 77 GLN HE21 H 9.216 -12.156 4.654 1.00 . A A . 71 GLN HE21 1 1
2 2339 1 1 77 GLN HE22 H 9.303 -10.535 3.955 1.00 . A A . 71 GLN HE22 1 1
2 2340 1 1 77 GLN HG2 H 10.781 -11.908 7.206 1.00 . A A . 71 GLN HG2 1 1
2 2341 1 1 77 GLN HG3 H 9.142 -12.467 6.938 1.00 . A A . 71 GLN HG3 1 1
2 2342 1 1 77 GLN N N 7.649 -9.860 9.856 1.00 . A A . 71 GLN N 1 1
2 2343 1 1 77 GLN NE2 N 9.377 -11.151 4.745 1.00 . A A . 71 GLN NE2 1 1
2 2344 1 1 77 GLN O O 6.532 -11.537 6.920 1.00 . A A . 71 GLN O 1 1
2 2345 1 1 77 GLN OE1 O 9.772 -9.419 6.022 1.00 . A A . 71 GLN OE1 1 1
2 2346 1 1 78 ALA C C 4.132 -12.927 8.049 1.00 . A A . 72 ALA C 1 1
2 2347 1 1 78 ALA CA C 5.429 -13.334 8.763 1.00 . A A . 72 ALA CA 1 1
2 2348 1 1 78 ALA CB C 5.118 -14.056 10.076 1.00 . A A . 72 ALA CB 1 1
2 2349 1 1 78 ALA H H 6.641 -12.083 10.002 1.00 . A A . 72 ALA H 1 1
2 2350 1 1 78 ALA HA H 5.941 -14.034 8.098 1.00 . A A . 72 ALA HA 1 1
2 2351 1 1 78 ALA HB1 H 6.043 -14.386 10.549 1.00 . A A . 72 ALA HB1 1 1
2 2352 1 1 78 ALA HB2 H 4.581 -13.385 10.750 1.00 . A A . 72 ALA HB2 1 1
2 2353 1 1 78 ALA HB3 H 4.495 -14.928 9.869 1.00 . A A . 72 ALA HB3 1 1
2 2354 1 1 78 ALA N N 6.336 -12.222 9.042 1.00 . A A . 72 ALA N 1 1
2 2355 1 1 78 ALA O O 3.498 -13.788 7.443 1.00 . A A . 72 ALA O 1 1
2 2356 1 1 79 GLY C C 3.047 -10.622 5.900 1.00 . A A . 73 GLY C 1 1
2 2357 1 1 79 GLY CA C 2.617 -11.142 7.272 1.00 . A A . 73 GLY CA 1 1
2 2358 1 1 79 GLY H H 4.256 -11.002 8.659 1.00 . A A . 73 GLY H 1 1
2 2359 1 1 79 GLY HA2 H 1.912 -11.950 7.091 1.00 . A A . 73 GLY HA2 1 1
2 2360 1 1 79 GLY HA3 H 2.110 -10.337 7.797 1.00 . A A . 73 GLY HA3 1 1
2 2361 1 1 79 GLY N N 3.731 -11.650 8.084 1.00 . A A . 73 GLY N 1 1
2 2362 1 1 79 GLY O O 2.264 -10.712 4.957 1.00 . A A . 73 GLY O 1 1
2 2363 1 1 80 VAL C C 5.050 -11.143 3.638 1.00 . A A . 74 VAL C 1 1
2 2364 1 1 80 VAL CA C 4.892 -9.849 4.443 1.00 . A A . 74 VAL CA 1 1
2 2365 1 1 80 VAL CB C 6.255 -9.122 4.591 1.00 . A A . 74 VAL CB 1 1
2 2366 1 1 80 VAL CG1 C 7.018 -8.966 3.265 1.00 . A A . 74 VAL CG1 1 1
2 2367 1 1 80 VAL CG2 C 6.077 -7.734 5.226 1.00 . A A . 74 VAL CG2 1 1
2 2368 1 1 80 VAL H H 4.919 -10.265 6.548 1.00 . A A . 74 VAL H 1 1
2 2369 1 1 80 VAL HA H 4.209 -9.188 3.908 1.00 . A A . 74 VAL HA 1 1
2 2370 1 1 80 VAL HB H 6.886 -9.699 5.259 1.00 . A A . 74 VAL HB 1 1
2 2371 1 1 80 VAL HG11 H 7.295 -9.945 2.877 1.00 . A A . 74 VAL HG11 1 1
2 2372 1 1 80 VAL HG12 H 6.407 -8.449 2.529 1.00 . A A . 74 VAL HG12 1 1
2 2373 1 1 80 VAL HG13 H 7.935 -8.397 3.427 1.00 . A A . 74 VAL HG13 1 1
2 2374 1 1 80 VAL HG21 H 7.049 -7.257 5.357 1.00 . A A . 74 VAL HG21 1 1
2 2375 1 1 80 VAL HG22 H 5.457 -7.107 4.584 1.00 . A A . 74 VAL HG22 1 1
2 2376 1 1 80 VAL HG23 H 5.610 -7.827 6.206 1.00 . A A . 74 VAL HG23 1 1
2 2377 1 1 80 VAL N N 4.296 -10.170 5.753 1.00 . A A . 74 VAL N 1 1
2 2378 1 1 80 VAL O O 4.632 -11.204 2.485 1.00 . A A . 74 VAL O 1 1
2 2379 1 1 81 ASP C C 4.567 -14.116 3.006 1.00 . A A . 75 ASP C 1 1
2 2380 1 1 81 ASP CA C 5.828 -13.503 3.635 1.00 . A A . 75 ASP CA 1 1
2 2381 1 1 81 ASP CB C 6.469 -14.455 4.664 1.00 . A A . 75 ASP CB 1 1
2 2382 1 1 81 ASP CG C 7.922 -14.791 4.294 1.00 . A A . 75 ASP CG 1 1
2 2383 1 1 81 ASP H H 5.869 -12.093 5.232 1.00 . A A . 75 ASP H 1 1
2 2384 1 1 81 ASP HA H 6.539 -13.345 2.823 1.00 . A A . 75 ASP HA 1 1
2 2385 1 1 81 ASP HB2 H 6.449 -14.009 5.660 1.00 . A A . 75 ASP HB2 1 1
2 2386 1 1 81 ASP HB3 H 5.887 -15.377 4.725 1.00 . A A . 75 ASP HB3 1 1
2 2387 1 1 81 ASP N N 5.568 -12.205 4.266 1.00 . A A . 75 ASP N 1 1
2 2388 1 1 81 ASP O O 4.613 -14.577 1.866 1.00 . A A . 75 ASP O 1 1
2 2389 1 1 81 ASP OD1 O 8.803 -13.919 4.485 1.00 . A A . 75 ASP OD1 1 1
2 2390 1 1 81 ASP OD2 O 8.175 -15.922 3.816 1.00 . A A . 75 ASP OD2 1 1
2 2391 1 1 82 LYS C C 1.686 -13.759 1.892 1.00 . A A . 76 LYS C 1 1
2 2392 1 1 82 LYS CA C 2.139 -14.527 3.145 1.00 . A A . 76 LYS CA 1 1
2 2393 1 1 82 LYS CB C 1.042 -14.431 4.212 1.00 . A A . 76 LYS CB 1 1
2 2394 1 1 82 LYS CD C 0.051 -15.153 6.368 1.00 . A A . 76 LYS CD 1 1
2 2395 1 1 82 LYS CE C 0.298 -15.756 7.753 1.00 . A A . 76 LYS CE 1 1
2 2396 1 1 82 LYS CG C 1.242 -15.348 5.418 1.00 . A A . 76 LYS CG 1 1
2 2397 1 1 82 LYS H H 3.440 -13.666 4.631 1.00 . A A . 76 LYS H 1 1
2 2398 1 1 82 LYS HA H 2.252 -15.573 2.854 1.00 . A A . 76 LYS HA 1 1
2 2399 1 1 82 LYS HB2 H 0.974 -13.396 4.562 1.00 . A A . 76 LYS HB2 1 1
2 2400 1 1 82 LYS HB3 H 0.100 -14.715 3.746 1.00 . A A . 76 LYS HB3 1 1
2 2401 1 1 82 LYS HD2 H -0.167 -14.090 6.477 1.00 . A A . 76 LYS HD2 1 1
2 2402 1 1 82 LYS HD3 H -0.824 -15.634 5.927 1.00 . A A . 76 LYS HD3 1 1
2 2403 1 1 82 LYS HE2 H -0.671 -15.934 8.227 1.00 . A A . 76 LYS HE2 1 1
2 2404 1 1 82 LYS HE3 H 0.801 -16.720 7.634 1.00 . A A . 76 LYS HE3 1 1
2 2405 1 1 82 LYS HG2 H 1.287 -16.388 5.094 1.00 . A A . 76 LYS HG2 1 1
2 2406 1 1 82 LYS HG3 H 2.177 -15.094 5.908 1.00 . A A . 76 LYS HG3 1 1
2 2407 1 1 82 LYS HZ1 H 1.259 -15.248 9.520 1.00 . A A . 76 LYS HZ1 1 1
2 2408 1 1 82 LYS HZ2 H 2.001 -14.651 8.178 1.00 . A A . 76 LYS HZ2 1 1
2 2409 1 1 82 LYS HZ3 H 0.620 -13.958 8.728 1.00 . A A . 76 LYS HZ3 1 1
2 2410 1 1 82 LYS N N 3.417 -14.039 3.689 1.00 . A A . 76 LYS N 1 1
2 2411 1 1 82 LYS NZ N 1.100 -14.845 8.606 1.00 . A A . 76 LYS NZ 1 1
2 2412 1 1 82 LYS O O 1.183 -14.369 0.946 1.00 . A A . 76 LYS O 1 1
2 2413 1 1 83 VAL C C 2.308 -11.827 -0.513 1.00 . A A . 77 VAL C 1 1
2 2414 1 1 83 VAL CA C 1.456 -11.576 0.742 1.00 . A A . 77 VAL CA 1 1
2 2415 1 1 83 VAL CB C 1.457 -10.081 1.136 1.00 . A A . 77 VAL CB 1 1
2 2416 1 1 83 VAL CG1 C 1.075 -9.143 -0.019 1.00 . A A . 77 VAL CG1 1 1
2 2417 1 1 83 VAL CG2 C 0.441 -9.812 2.263 1.00 . A A . 77 VAL CG2 1 1
2 2418 1 1 83 VAL H H 2.360 -12.024 2.663 1.00 . A A . 77 VAL H 1 1
2 2419 1 1 83 VAL HA H 0.428 -11.849 0.506 1.00 . A A . 77 VAL HA 1 1
2 2420 1 1 83 VAL HB H 2.463 -9.822 1.472 1.00 . A A . 77 VAL HB 1 1
2 2421 1 1 83 VAL HG11 H 1.794 -9.216 -0.833 1.00 . A A . 77 VAL HG11 1 1
2 2422 1 1 83 VAL HG12 H 0.083 -9.397 -0.391 1.00 . A A . 77 VAL HG12 1 1
2 2423 1 1 83 VAL HG13 H 1.069 -8.112 0.336 1.00 . A A . 77 VAL HG13 1 1
2 2424 1 1 83 VAL HG21 H 0.544 -8.787 2.616 1.00 . A A . 77 VAL HG21 1 1
2 2425 1 1 83 VAL HG22 H -0.574 -9.961 1.892 1.00 . A A . 77 VAL HG22 1 1
2 2426 1 1 83 VAL HG23 H 0.598 -10.486 3.099 1.00 . A A . 77 VAL HG23 1 1
2 2427 1 1 83 VAL N N 1.889 -12.438 1.863 1.00 . A A . 77 VAL N 1 1
2 2428 1 1 83 VAL O O 1.804 -11.752 -1.630 1.00 . A A . 77 VAL O 1 1
2 2429 1 1 84 LEU C C 4.153 -14.033 -1.930 1.00 . A A . 78 LEU C 1 1
2 2430 1 1 84 LEU CA C 4.453 -12.608 -1.451 1.00 . A A . 78 LEU CA 1 1
2 2431 1 1 84 LEU CB C 5.905 -12.536 -0.974 1.00 . A A . 78 LEU CB 1 1
2 2432 1 1 84 LEU CD1 C 7.657 -11.372 0.283 1.00 . A A . 78 LEU CD1 1 1
2 2433 1 1 84 LEU CD2 C 6.439 -10.109 -1.552 1.00 . A A . 78 LEU CD2 1 1
2 2434 1 1 84 LEU CG C 6.329 -11.158 -0.441 1.00 . A A . 78 LEU CG 1 1
2 2435 1 1 84 LEU H H 3.978 -12.203 0.589 1.00 . A A . 78 LEU H 1 1
2 2436 1 1 84 LEU HA H 4.313 -11.937 -2.301 1.00 . A A . 78 LEU HA 1 1
2 2437 1 1 84 LEU HB2 H 6.035 -13.277 -0.182 1.00 . A A . 78 LEU HB2 1 1
2 2438 1 1 84 LEU HB3 H 6.564 -12.818 -1.799 1.00 . A A . 78 LEU HB3 1 1
2 2439 1 1 84 LEU HD11 H 7.482 -12.062 1.109 1.00 . A A . 78 LEU HD11 1 1
2 2440 1 1 84 LEU HD12 H 8.383 -11.813 -0.401 1.00 . A A . 78 LEU HD12 1 1
2 2441 1 1 84 LEU HD13 H 8.033 -10.426 0.665 1.00 . A A . 78 LEU HD13 1 1
2 2442 1 1 84 LEU HD21 H 6.812 -9.177 -1.131 1.00 . A A . 78 LEU HD21 1 1
2 2443 1 1 84 LEU HD22 H 7.119 -10.452 -2.332 1.00 . A A . 78 LEU HD22 1 1
2 2444 1 1 84 LEU HD23 H 5.451 -9.926 -1.977 1.00 . A A . 78 LEU HD23 1 1
2 2445 1 1 84 LEU HG H 5.599 -10.798 0.283 1.00 . A A . 78 LEU HG 1 1
2 2446 1 1 84 LEU N N 3.580 -12.206 -0.344 1.00 . A A . 78 LEU N 1 1
2 2447 1 1 84 LEU O O 4.194 -14.307 -3.130 1.00 . A A . 78 LEU O 1 1
2 2448 1 1 85 ALA C C 2.265 -16.608 -2.007 1.00 . A A . 79 ALA C 1 1
2 2449 1 1 85 ALA CA C 3.602 -16.349 -1.274 1.00 . A A . 79 ALA CA 1 1
2 2450 1 1 85 ALA CB C 3.677 -17.130 0.045 1.00 . A A . 79 ALA CB 1 1
2 2451 1 1 85 ALA H H 3.959 -14.655 -0.021 1.00 . A A . 79 ALA H 1 1
2 2452 1 1 85 ALA HA H 4.411 -16.695 -1.920 1.00 . A A . 79 ALA HA 1 1
2 2453 1 1 85 ALA HB1 H 4.652 -16.982 0.512 1.00 . A A . 79 ALA HB1 1 1
2 2454 1 1 85 ALA HB2 H 2.894 -16.794 0.726 1.00 . A A . 79 ALA HB2 1 1
2 2455 1 1 85 ALA HB3 H 3.542 -18.195 -0.151 1.00 . A A . 79 ALA HB3 1 1
2 2456 1 1 85 ALA N N 3.857 -14.937 -0.990 1.00 . A A . 79 ALA N 1 1
2 2457 1 1 85 ALA O O 2.125 -17.635 -2.676 1.00 . A A . 79 ALA O 1 1
2 2458 1 1 86 GLN C C 0.111 -15.106 -4.001 1.00 . A A . 80 GLN C 1 1
2 2459 1 1 86 GLN CA C 0.006 -15.759 -2.605 1.00 . A A . 80 GLN CA 1 1
2 2460 1 1 86 GLN CB C -1.076 -15.118 -1.718 1.00 . A A . 80 GLN CB 1 1
2 2461 1 1 86 GLN CD C -3.595 -14.773 -1.391 1.00 . A A . 80 GLN CD 1 1
2 2462 1 1 86 GLN CG C -2.479 -15.203 -2.346 1.00 . A A . 80 GLN CG 1 1
2 2463 1 1 86 GLN H H 1.464 -14.893 -1.310 1.00 . A A . 80 GLN H 1 1
2 2464 1 1 86 GLN HA H -0.260 -16.809 -2.746 1.00 . A A . 80 GLN HA 1 1
2 2465 1 1 86 GLN HB2 H -1.087 -15.642 -0.760 1.00 . A A . 80 GLN HB2 1 1
2 2466 1 1 86 GLN HB3 H -0.827 -14.074 -1.531 1.00 . A A . 80 GLN HB3 1 1
2 2467 1 1 86 GLN HE21 H -4.396 -13.486 -2.732 1.00 . A A . 80 GLN HE21 1 1
2 2468 1 1 86 GLN HE22 H -5.233 -13.637 -1.184 1.00 . A A . 80 GLN HE22 1 1
2 2469 1 1 86 GLN HG2 H -2.503 -14.573 -3.234 1.00 . A A . 80 GLN HG2 1 1
2 2470 1 1 86 GLN HG3 H -2.677 -16.230 -2.655 1.00 . A A . 80 GLN HG3 1 1
2 2471 1 1 86 GLN N N 1.293 -15.695 -1.902 1.00 . A A . 80 GLN N 1 1
2 2472 1 1 86 GLN NE2 N -4.476 -13.884 -1.799 1.00 . A A . 80 GLN NE2 1 1
2 2473 1 1 86 GLN O O 0.706 -14.043 -4.166 1.00 . A A . 80 GLN O 1 1
2 2474 1 1 86 GLN OE1 O -3.714 -15.249 -0.267 1.00 . A A . 80 GLN OE1 1 1
2 2475 1 1 87 SER C C -1.141 -14.221 -6.973 1.00 . A A . 81 SER C 1 1
2 2476 1 1 87 SER CA C -0.256 -15.367 -6.438 1.00 . A A . 81 SER CA 1 1
2 2477 1 1 87 SER CB C -0.453 -16.607 -7.330 1.00 . A A . 81 SER CB 1 1
2 2478 1 1 87 SER H H -0.890 -16.647 -4.863 1.00 . A A . 81 SER H 1 1
2 2479 1 1 87 SER HA H 0.778 -15.042 -6.563 1.00 . A A . 81 SER HA 1 1
2 2480 1 1 87 SER HB2 H -1.508 -16.888 -7.319 1.00 . A A . 81 SER HB2 1 1
2 2481 1 1 87 SER HB3 H -0.174 -16.357 -8.356 1.00 . A A . 81 SER HB3 1 1
2 2482 1 1 87 SER HG H 0.189 -18.465 -7.495 1.00 . A A . 81 SER HG 1 1
2 2483 1 1 87 SER N N -0.468 -15.741 -5.025 1.00 . A A . 81 SER N 1 1
2 2484 1 1 87 SER O O -0.904 -13.745 -8.088 1.00 . A A . 81 SER O 1 1
2 2485 1 1 87 SER OG O 0.330 -17.710 -6.886 1.00 . A A . 81 SER OG 1 1
2 2486 1 1 88 ARG C C -3.924 -12.189 -5.463 1.00 . A A . 82 ARG C 1 1
2 2487 1 1 88 ARG CA C -3.174 -12.801 -6.655 1.00 . A A . 82 ARG CA 1 1
2 2488 1 1 88 ARG CB C -4.149 -13.484 -7.639 1.00 . A A . 82 ARG CB 1 1
2 2489 1 1 88 ARG CD C -5.993 -13.183 -9.374 1.00 . A A . 82 ARG CD 1 1
2 2490 1 1 88 ARG CG C -5.115 -12.499 -8.319 1.00 . A A . 82 ARG CG 1 1
2 2491 1 1 88 ARG CZ C -5.663 -14.328 -11.574 1.00 . A A . 82 ARG CZ 1 1
2 2492 1 1 88 ARG H H -2.280 -14.194 -5.305 1.00 . A A . 82 ARG H 1 1
2 2493 1 1 88 ARG HA H -2.661 -11.995 -7.182 1.00 . A A . 82 ARG HA 1 1
2 2494 1 1 88 ARG HB2 H -3.570 -13.988 -8.414 1.00 . A A . 82 ARG HB2 1 1
2 2495 1 1 88 ARG HB3 H -4.726 -14.243 -7.106 1.00 . A A . 82 ARG HB3 1 1
2 2496 1 1 88 ARG HD2 H -6.478 -14.048 -8.917 1.00 . A A . 82 ARG HD2 1 1
2 2497 1 1 88 ARG HD3 H -6.765 -12.478 -9.689 1.00 . A A . 82 ARG HD3 1 1
2 2498 1 1 88 ARG HE H -4.254 -13.297 -10.595 1.00 . A A . 82 ARG HE 1 1
2 2499 1 1 88 ARG HG2 H -5.776 -12.066 -7.568 1.00 . A A . 82 ARG HG2 1 1
2 2500 1 1 88 ARG HG3 H -4.550 -11.693 -8.790 1.00 . A A . 82 ARG HG3 1 1
2 2501 1 1 88 ARG HH11 H -7.554 -14.537 -10.896 1.00 . A A . 82 ARG HH11 1 1
2 2502 1 1 88 ARG HH12 H -7.223 -15.309 -12.418 1.00 . A A . 82 ARG HH12 1 1
2 2503 1 1 88 ARG HH21 H -3.892 -14.322 -12.556 1.00 . A A . 82 ARG HH21 1 1
2 2504 1 1 88 ARG HH22 H -5.179 -15.182 -13.343 1.00 . A A . 82 ARG HH22 1 1
2 2505 1 1 88 ARG N N -2.160 -13.778 -6.218 1.00 . A A . 82 ARG N 1 1
2 2506 1 1 88 ARG NE N -5.216 -13.602 -10.555 1.00 . A A . 82 ARG NE 1 1
2 2507 1 1 88 ARG NH1 N -6.907 -14.760 -11.634 1.00 . A A . 82 ARG NH1 1 1
2 2508 1 1 88 ARG NH2 N -4.852 -14.634 -12.564 1.00 . A A . 82 ARG NH2 1 1
2 2509 1 1 88 ARG O O -4.179 -12.865 -4.466 1.00 . A A . 82 ARG O 1 1
2 2510 1 1 89 HIS C C -6.031 -9.181 -5.196 1.00 . A A . 83 HIS C 1 1
2 2511 1 1 89 HIS CA C -5.003 -10.137 -4.552 1.00 . A A . 83 HIS CA 1 1
2 2512 1 1 89 HIS CB C -3.954 -9.351 -3.751 1.00 . A A . 83 HIS CB 1 1
2 2513 1 1 89 HIS CD2 C -1.776 -10.632 -3.295 1.00 . A A . 83 HIS CD2 1 1
2 2514 1 1 89 HIS CE1 C -2.201 -11.414 -1.288 1.00 . A A . 83 HIS CE1 1 1
2 2515 1 1 89 HIS CG C -3.025 -10.206 -2.932 1.00 . A A . 83 HIS CG 1 1
2 2516 1 1 89 HIS H H -4.094 -10.436 -6.442 1.00 . A A . 83 HIS H 1 1
2 2517 1 1 89 HIS HA H -5.544 -10.804 -3.877 1.00 . A A . 83 HIS HA 1 1
2 2518 1 1 89 HIS HB2 H -3.355 -8.763 -4.447 1.00 . A A . 83 HIS HB2 1 1
2 2519 1 1 89 HIS HB3 H -4.463 -8.661 -3.076 1.00 . A A . 83 HIS HB3 1 1
2 2520 1 1 89 HIS HD1 H -4.134 -10.592 -1.153 1.00 . A A . 83 HIS HD1 1 1
2 2521 1 1 89 HIS HD2 H -1.278 -10.411 -4.231 1.00 . A A . 83 HIS HD2 1 1
2 2522 1 1 89 HIS HE1 H -2.110 -11.933 -0.341 1.00 . A A . 83 HIS HE1 1 1
2 2523 1 1 89 HIS N N -4.306 -10.919 -5.580 1.00 . A A . 83 HIS N 1 1
2 2524 1 1 89 HIS ND1 N -3.275 -10.708 -1.676 1.00 . A A . 83 HIS ND1 1 1
2 2525 1 1 89 HIS NE2 N -1.262 -11.403 -2.248 1.00 . A A . 83 HIS NE2 1 1
2 2526 1 1 89 HIS O O -5.866 -8.776 -6.348 1.00 . A A . 83 HIS O 1 1
2 2527 1 1 90 GLU C C -8.846 -7.168 -3.860 1.00 . A A . 84 GLU C 1 1
2 2528 1 1 90 GLU CA C -8.196 -7.987 -4.984 1.00 . A A . 84 GLU CA 1 1
2 2529 1 1 90 GLU CB C -9.225 -8.910 -5.666 1.00 . A A . 84 GLU CB 1 1
2 2530 1 1 90 GLU CD C -11.376 -9.050 -7.009 1.00 . A A . 84 GLU CD 1 1
2 2531 1 1 90 GLU CG C -10.242 -8.137 -6.518 1.00 . A A . 84 GLU CG 1 1
2 2532 1 1 90 GLU H H -7.155 -9.104 -3.503 1.00 . A A . 84 GLU H 1 1
2 2533 1 1 90 GLU HA H -7.820 -7.289 -5.731 1.00 . A A . 84 GLU HA 1 1
2 2534 1 1 90 GLU HB2 H -8.701 -9.610 -6.318 1.00 . A A . 84 GLU HB2 1 1
2 2535 1 1 90 GLU HB3 H -9.753 -9.483 -4.903 1.00 . A A . 84 GLU HB3 1 1
2 2536 1 1 90 GLU HG2 H -10.667 -7.321 -5.932 1.00 . A A . 84 GLU HG2 1 1
2 2537 1 1 90 GLU HG3 H -9.731 -7.707 -7.379 1.00 . A A . 84 GLU HG3 1 1
2 2538 1 1 90 GLU N N -7.081 -8.792 -4.464 1.00 . A A . 84 GLU N 1 1
2 2539 1 1 90 GLU O O -9.149 -7.700 -2.789 1.00 . A A . 84 GLU O 1 1
2 2540 1 1 90 GLU OE1 O -11.115 -9.986 -7.800 1.00 . A A . 84 GLU OE1 1 1
2 2541 1 1 90 GLU OE2 O -12.544 -8.824 -6.615 1.00 . A A . 84 GLU OE2 1 1
2 2542 1 1 91 LEU C C -10.417 -3.830 -3.968 1.00 . A A . 85 LEU C 1 1
2 2543 1 1 91 LEU CA C -9.652 -4.907 -3.181 1.00 . A A . 85 LEU CA 1 1
2 2544 1 1 91 LEU CB C -8.511 -4.336 -2.312 1.00 . A A . 85 LEU CB 1 1
2 2545 1 1 91 LEU CD1 C -9.963 -3.716 -0.299 1.00 . A A . 85 LEU CD1 1 1
2 2546 1 1 91 LEU CD2 C -7.671 -2.738 -0.582 1.00 . A A . 85 LEU CD2 1 1
2 2547 1 1 91 LEU CG C -8.922 -3.230 -1.319 1.00 . A A . 85 LEU CG 1 1
2 2548 1 1 91 LEU H H -8.807 -5.522 -5.032 1.00 . A A . 85 LEU H 1 1
2 2549 1 1 91 LEU HA H -10.360 -5.426 -2.533 1.00 . A A . 85 LEU HA 1 1
2 2550 1 1 91 LEU HB2 H -8.062 -5.155 -1.742 1.00 . A A . 85 LEU HB2 1 1
2 2551 1 1 91 LEU HB3 H -7.747 -3.929 -2.977 1.00 . A A . 85 LEU HB3 1 1
2 2552 1 1 91 LEU HD11 H -10.917 -3.901 -0.790 1.00 . A A . 85 LEU HD11 1 1
2 2553 1 1 91 LEU HD12 H -9.624 -4.639 0.169 1.00 . A A . 85 LEU HD12 1 1
2 2554 1 1 91 LEU HD13 H -10.111 -2.958 0.471 1.00 . A A . 85 LEU HD13 1 1
2 2555 1 1 91 LEU HD21 H -7.940 -1.927 0.093 1.00 . A A . 85 LEU HD21 1 1
2 2556 1 1 91 LEU HD22 H -7.225 -3.550 -0.008 1.00 . A A . 85 LEU HD22 1 1
2 2557 1 1 91 LEU HD23 H -6.942 -2.369 -1.304 1.00 . A A . 85 LEU HD23 1 1
2 2558 1 1 91 LEU HG H -9.340 -2.387 -1.870 1.00 . A A . 85 LEU HG 1 1
2 2559 1 1 91 LEU N N -9.078 -5.877 -4.119 1.00 . A A . 85 LEU N 1 1
2 2560 1 1 91 LEU O O -9.923 -3.327 -4.977 1.00 . A A . 85 LEU O 1 1
2 2561 1 1 92 ASP C C -12.924 -3.121 -5.666 1.00 . A A . 86 ASP C 1 1
2 2562 1 1 92 ASP CA C -12.609 -2.646 -4.226 1.00 . A A . 86 ASP CA 1 1
2 2563 1 1 92 ASP CB C -12.166 -1.170 -4.133 1.00 . A A . 86 ASP CB 1 1
2 2564 1 1 92 ASP CG C -13.310 -0.199 -4.479 1.00 . A A . 86 ASP CG 1 1
2 2565 1 1 92 ASP H H -11.962 -3.968 -2.683 1.00 . A A . 86 ASP H 1 1
2 2566 1 1 92 ASP HA H -13.547 -2.729 -3.675 1.00 . A A . 86 ASP HA 1 1
2 2567 1 1 92 ASP HB2 H -11.838 -0.962 -3.112 1.00 . A A . 86 ASP HB2 1 1
2 2568 1 1 92 ASP HB3 H -11.315 -1.003 -4.795 1.00 . A A . 86 ASP HB3 1 1
2 2569 1 1 92 ASP N N -11.646 -3.528 -3.535 1.00 . A A . 86 ASP N 1 1
2 2570 1 1 92 ASP O O -13.092 -2.325 -6.588 1.00 . A A . 86 ASP O 1 1
2 2571 1 1 92 ASP OD1 O -14.368 -0.256 -3.805 1.00 . A A . 86 ASP OD1 1 1
2 2572 1 1 92 ASP OD2 O -13.143 0.642 -5.395 1.00 . A A . 86 ASP OD2 1 1
2 2573 1 1 93 SER C C -12.105 -4.903 -8.206 1.00 . A A . 87 SER C 1 1
2 2574 1 1 93 SER CA C -13.210 -5.129 -7.146 1.00 . A A . 87 SER CA 1 1
2 2575 1 1 93 SER CB C -14.615 -4.800 -7.691 1.00 . A A . 87 SER CB 1 1
2 2576 1 1 93 SER H H -12.830 -5.031 -5.050 1.00 . A A . 87 SER H 1 1
2 2577 1 1 93 SER HA H -13.203 -6.202 -6.952 1.00 . A A . 87 SER HA 1 1
2 2578 1 1 93 SER HB2 H -14.668 -3.747 -7.969 1.00 . A A . 87 SER HB2 1 1
2 2579 1 1 93 SER HB3 H -14.786 -5.397 -8.588 1.00 . A A . 87 SER HB3 1 1
2 2580 1 1 93 SER HG H -16.505 -4.876 -7.133 1.00 . A A . 87 SER HG 1 1
2 2581 1 1 93 SER N N -12.951 -4.446 -5.863 1.00 . A A . 87 SER N 1 1
2 2582 1 1 93 SER O O -12.331 -5.103 -9.404 1.00 . A A . 87 SER O 1 1
2 2583 1 1 93 SER OG O -15.636 -5.103 -6.744 1.00 . A A . 87 SER OG 1 1
2 2584 1 1 94 LYS C C -8.584 -5.213 -8.196 1.00 . A A . 88 LYS C 1 1
2 2585 1 1 94 LYS CA C -9.721 -4.289 -8.640 1.00 . A A . 88 LYS CA 1 1
2 2586 1 1 94 LYS CB C -9.283 -2.812 -8.571 1.00 . A A . 88 LYS CB 1 1
2 2587 1 1 94 LYS CD C -9.734 -1.976 -10.951 1.00 . A A . 88 LYS CD 1 1
2 2588 1 1 94 LYS CE C -10.590 -0.994 -11.764 1.00 . A A . 88 LYS CE 1 1
2 2589 1 1 94 LYS CG C -10.129 -1.897 -9.468 1.00 . A A . 88 LYS CG 1 1
2 2590 1 1 94 LYS H H -10.744 -4.385 -6.790 1.00 . A A . 88 LYS H 1 1
2 2591 1 1 94 LYS HA H -9.961 -4.545 -9.673 1.00 . A A . 88 LYS HA 1 1
2 2592 1 1 94 LYS HB2 H -9.360 -2.464 -7.539 1.00 . A A . 88 LYS HB2 1 1
2 2593 1 1 94 LYS HB3 H -8.238 -2.723 -8.866 1.00 . A A . 88 LYS HB3 1 1
2 2594 1 1 94 LYS HD2 H -8.679 -1.717 -11.059 1.00 . A A . 88 LYS HD2 1 1
2 2595 1 1 94 LYS HD3 H -9.894 -2.989 -11.321 1.00 . A A . 88 LYS HD3 1 1
2 2596 1 1 94 LYS HE2 H -11.646 -1.221 -11.590 1.00 . A A . 88 LYS HE2 1 1
2 2597 1 1 94 LYS HE3 H -10.402 0.021 -11.402 1.00 . A A . 88 LYS HE3 1 1
2 2598 1 1 94 LYS HG2 H -11.174 -2.182 -9.364 1.00 . A A . 88 LYS HG2 1 1
2 2599 1 1 94 LYS HG3 H -10.003 -0.867 -9.132 1.00 . A A . 88 LYS HG3 1 1
2 2600 1 1 94 LYS HZ1 H -10.858 -0.419 -13.738 1.00 . A A . 88 LYS HZ1 1 1
2 2601 1 1 94 LYS HZ2 H -9.322 -0.867 -13.405 1.00 . A A . 88 LYS HZ2 1 1
2 2602 1 1 94 LYS HZ3 H -10.489 -2.000 -13.578 1.00 . A A . 88 LYS HZ3 1 1
2 2603 1 1 94 LYS N N -10.895 -4.503 -7.787 1.00 . A A . 88 LYS N 1 1
2 2604 1 1 94 LYS NZ N -10.292 -1.076 -13.218 1.00 . A A . 88 LYS NZ 1 1
2 2605 1 1 94 LYS O O -8.330 -5.355 -6.997 1.00 . A A . 88 LYS O 1 1
2 2606 1 1 95 THR C C -5.566 -5.982 -8.572 1.00 . A A . 89 THR C 1 1
2 2607 1 1 95 THR CA C -6.807 -6.785 -8.936 1.00 . A A . 89 THR CA 1 1
2 2608 1 1 95 THR CB C -6.561 -7.660 -10.170 1.00 . A A . 89 THR CB 1 1
2 2609 1 1 95 THR CG2 C -5.571 -8.790 -9.871 1.00 . A A . 89 THR CG2 1 1
2 2610 1 1 95 THR H H -8.216 -5.675 -10.113 1.00 . A A . 89 THR H 1 1
2 2611 1 1 95 THR HA H -7.059 -7.444 -8.105 1.00 . A A . 89 THR HA 1 1
2 2612 1 1 95 THR HB H -6.177 -7.046 -10.987 1.00 . A A . 89 THR HB 1 1
2 2613 1 1 95 THR HG1 H -7.649 -8.732 -11.387 1.00 . A A . 89 THR HG1 1 1
2 2614 1 1 95 THR HG21 H -5.426 -9.399 -10.763 1.00 . A A . 89 THR HG21 1 1
2 2615 1 1 95 THR HG22 H -4.608 -8.374 -9.575 1.00 . A A . 89 THR HG22 1 1
2 2616 1 1 95 THR HG23 H -5.953 -9.417 -9.065 1.00 . A A . 89 THR HG23 1 1
2 2617 1 1 95 THR N N -7.922 -5.850 -9.164 1.00 . A A . 89 THR N 1 1
2 2618 1 1 95 THR O O -5.115 -5.159 -9.368 1.00 . A A . 89 THR O 1 1
2 2619 1 1 95 THR OG1 O -7.787 -8.245 -10.556 1.00 . A A . 89 THR OG1 1 1
2 2620 1 1 96 ILE C C -2.583 -6.210 -6.917 1.00 . A A . 90 ILE C 1 1
2 2621 1 1 96 ILE CA C -3.898 -5.424 -6.830 1.00 . A A . 90 ILE CA 1 1
2 2622 1 1 96 ILE CB C -4.198 -4.879 -5.409 1.00 . A A . 90 ILE CB 1 1
2 2623 1 1 96 ILE CD1 C -4.357 -5.372 -2.906 1.00 . A A . 90 ILE CD1 1 1
2 2624 1 1 96 ILE CG1 C -4.223 -5.960 -4.315 1.00 . A A . 90 ILE CG1 1 1
2 2625 1 1 96 ILE CG2 C -5.520 -4.087 -5.417 1.00 . A A . 90 ILE CG2 1 1
2 2626 1 1 96 ILE H H -5.391 -6.965 -6.814 1.00 . A A . 90 ILE H 1 1
2 2627 1 1 96 ILE HA H -3.750 -4.545 -7.460 1.00 . A A . 90 ILE HA 1 1
2 2628 1 1 96 ILE HB H -3.386 -4.201 -5.140 1.00 . A A . 90 ILE HB 1 1
2 2629 1 1 96 ILE HD11 H -4.147 -6.150 -2.173 1.00 . A A . 90 ILE HD11 1 1
2 2630 1 1 96 ILE HD12 H -3.651 -4.550 -2.779 1.00 . A A . 90 ILE HD12 1 1
2 2631 1 1 96 ILE HD13 H -5.371 -5.006 -2.750 1.00 . A A . 90 ILE HD13 1 1
2 2632 1 1 96 ILE HG12 H -5.044 -6.650 -4.495 1.00 . A A . 90 ILE HG12 1 1
2 2633 1 1 96 ILE HG13 H -3.284 -6.506 -4.346 1.00 . A A . 90 ILE HG13 1 1
2 2634 1 1 96 ILE HG21 H -5.518 -3.363 -6.231 1.00 . A A . 90 ILE HG21 1 1
2 2635 1 1 96 ILE HG22 H -6.362 -4.764 -5.537 1.00 . A A . 90 ILE HG22 1 1
2 2636 1 1 96 ILE HG23 H -5.659 -3.554 -4.480 1.00 . A A . 90 ILE HG23 1 1
2 2637 1 1 96 ILE N N -5.027 -6.197 -7.373 1.00 . A A . 90 ILE N 1 1
2 2638 1 1 96 ILE O O -2.573 -7.440 -6.992 1.00 . A A . 90 ILE O 1 1
2 2639 1 1 97 ASP C C 0.778 -5.525 -5.858 1.00 . A A . 91 ASP C 1 1
2 2640 1 1 97 ASP CA C -0.104 -6.014 -7.026 1.00 . A A . 91 ASP CA 1 1
2 2641 1 1 97 ASP CB C 0.446 -5.613 -8.404 1.00 . A A . 91 ASP CB 1 1
2 2642 1 1 97 ASP CG C 1.875 -6.116 -8.664 1.00 . A A . 91 ASP CG 1 1
2 2643 1 1 97 ASP H H -1.560 -4.480 -6.806 1.00 . A A . 91 ASP H 1 1
2 2644 1 1 97 ASP HA H -0.125 -7.104 -7.000 1.00 . A A . 91 ASP HA 1 1
2 2645 1 1 97 ASP HB2 H -0.211 -6.020 -9.176 1.00 . A A . 91 ASP HB2 1 1
2 2646 1 1 97 ASP HB3 H 0.420 -4.525 -8.482 1.00 . A A . 91 ASP HB3 1 1
2 2647 1 1 97 ASP N N -1.465 -5.487 -6.889 1.00 . A A . 91 ASP N 1 1
2 2648 1 1 97 ASP O O 1.473 -4.510 -5.987 1.00 . A A . 91 ASP O 1 1
2 2649 1 1 97 ASP OD1 O 2.241 -7.213 -8.181 1.00 . A A . 91 ASP OD1 1 1
2 2650 1 1 97 ASP OD2 O 2.623 -5.412 -9.385 1.00 . A A . 91 ASP OD2 1 1
2 2651 1 1 98 PRO C C 2.884 -6.602 -3.606 1.00 . A A . 92 PRO C 1 1
2 2652 1 1 98 PRO CA C 1.527 -5.893 -3.534 1.00 . A A . 92 PRO CA 1 1
2 2653 1 1 98 PRO CB C 0.679 -6.317 -2.339 1.00 . A A . 92 PRO CB 1 1
2 2654 1 1 98 PRO CD C -0.201 -7.292 -4.388 1.00 . A A . 92 PRO CD 1 1
2 2655 1 1 98 PRO CG C -0.276 -7.390 -2.868 1.00 . A A . 92 PRO CG 1 1
2 2656 1 1 98 PRO HA H 1.689 -4.820 -3.481 1.00 . A A . 92 PRO HA 1 1
2 2657 1 1 98 PRO HB2 H 1.294 -6.676 -1.515 1.00 . A A . 92 PRO HB2 1 1
2 2658 1 1 98 PRO HB3 H 0.089 -5.464 -2.013 1.00 . A A . 92 PRO HB3 1 1
2 2659 1 1 98 PRO HD2 H 0.162 -8.230 -4.805 1.00 . A A . 92 PRO HD2 1 1
2 2660 1 1 98 PRO HD3 H -1.192 -7.077 -4.774 1.00 . A A . 92 PRO HD3 1 1
2 2661 1 1 98 PRO HG2 H 0.047 -8.381 -2.552 1.00 . A A . 92 PRO HG2 1 1
2 2662 1 1 98 PRO HG3 H -1.297 -7.184 -2.540 1.00 . A A . 92 PRO HG3 1 1
2 2663 1 1 98 PRO N N 0.725 -6.213 -4.701 1.00 . A A . 92 PRO N 1 1
2 2664 1 1 98 PRO O O 2.972 -7.789 -3.923 1.00 . A A . 92 PRO O 1 1
2 2665 1 1 99 LYS C C 6.320 -5.530 -2.567 1.00 . A A . 93 LYS C 1 1
2 2666 1 1 99 LYS CA C 5.353 -6.254 -3.529 1.00 . A A . 93 LYS CA 1 1
2 2667 1 1 99 LYS CB C 5.691 -6.015 -5.020 1.00 . A A . 93 LYS CB 1 1
2 2668 1 1 99 LYS CD C 5.185 -4.226 -6.803 1.00 . A A . 93 LYS CD 1 1
2 2669 1 1 99 LYS CE C 5.926 -4.967 -7.923 1.00 . A A . 93 LYS CE 1 1
2 2670 1 1 99 LYS CG C 5.748 -4.522 -5.405 1.00 . A A . 93 LYS CG 1 1
2 2671 1 1 99 LYS H H 3.794 -4.889 -3.036 1.00 . A A . 93 LYS H 1 1
2 2672 1 1 99 LYS HA H 5.440 -7.323 -3.329 1.00 . A A . 93 LYS HA 1 1
2 2673 1 1 99 LYS HB2 H 6.650 -6.478 -5.259 1.00 . A A . 93 LYS HB2 1 1
2 2674 1 1 99 LYS HB3 H 4.931 -6.517 -5.622 1.00 . A A . 93 LYS HB3 1 1
2 2675 1 1 99 LYS HD2 H 4.130 -4.506 -6.821 1.00 . A A . 93 LYS HD2 1 1
2 2676 1 1 99 LYS HD3 H 5.255 -3.152 -6.984 1.00 . A A . 93 LYS HD3 1 1
2 2677 1 1 99 LYS HE2 H 6.979 -4.671 -7.913 1.00 . A A . 93 LYS HE2 1 1
2 2678 1 1 99 LYS HE3 H 5.873 -6.043 -7.733 1.00 . A A . 93 LYS HE3 1 1
2 2679 1 1 99 LYS HG2 H 5.171 -3.936 -4.692 1.00 . A A . 93 LYS HG2 1 1
2 2680 1 1 99 LYS HG3 H 6.783 -4.181 -5.349 1.00 . A A . 93 LYS HG3 1 1
2 2681 1 1 99 LYS HZ1 H 5.815 -5.148 -9.988 1.00 . A A . 93 LYS HZ1 1 1
2 2682 1 1 99 LYS HZ2 H 4.352 -4.967 -9.274 1.00 . A A . 93 LYS HZ2 1 1
2 2683 1 1 99 LYS HZ3 H 5.344 -3.675 -9.443 1.00 . A A . 93 LYS HZ3 1 1
2 2684 1 1 99 LYS N N 3.953 -5.856 -3.312 1.00 . A A . 93 LYS N 1 1
2 2685 1 1 99 LYS NZ N 5.326 -4.666 -9.247 1.00 . A A . 93 LYS NZ 1 1
2 2686 1 1 99 LYS O O 5.944 -4.543 -1.939 1.00 . A A . 93 LYS O 1 1
2 2687 1 1 100 VAL C C 8.828 -3.990 -1.709 1.00 . A A . 94 VAL C 1 1
2 2688 1 1 100 VAL CA C 8.540 -5.479 -1.450 1.00 . A A . 94 VAL CA 1 1
2 2689 1 1 100 VAL CB C 9.855 -6.299 -1.441 1.00 . A A . 94 VAL CB 1 1
2 2690 1 1 100 VAL CG1 C 10.873 -5.756 -0.423 1.00 . A A . 94 VAL CG1 1 1
2 2691 1 1 100 VAL CG2 C 9.577 -7.776 -1.103 1.00 . A A . 94 VAL CG2 1 1
2 2692 1 1 100 VAL H H 7.830 -6.779 -3.022 1.00 . A A . 94 VAL H 1 1
2 2693 1 1 100 VAL HA H 8.087 -5.569 -0.460 1.00 . A A . 94 VAL HA 1 1
2 2694 1 1 100 VAL HB H 10.303 -6.256 -2.434 1.00 . A A . 94 VAL HB 1 1
2 2695 1 1 100 VAL HG11 H 11.200 -4.757 -0.709 1.00 . A A . 94 VAL HG11 1 1
2 2696 1 1 100 VAL HG12 H 10.426 -5.720 0.573 1.00 . A A . 94 VAL HG12 1 1
2 2697 1 1 100 VAL HG13 H 11.752 -6.400 -0.394 1.00 . A A . 94 VAL HG13 1 1
2 2698 1 1 100 VAL HG21 H 10.515 -8.331 -1.053 1.00 . A A . 94 VAL HG21 1 1
2 2699 1 1 100 VAL HG22 H 9.066 -7.853 -0.141 1.00 . A A . 94 VAL HG22 1 1
2 2700 1 1 100 VAL HG23 H 8.959 -8.233 -1.875 1.00 . A A . 94 VAL HG23 1 1
2 2701 1 1 100 VAL N N 7.559 -6.008 -2.427 1.00 . A A . 94 VAL N 1 1
2 2702 1 1 100 VAL O O 9.059 -3.582 -2.848 1.00 . A A . 94 VAL O 1 1
2 2703 1 1 101 ALA C C 10.503 -1.360 -0.838 1.00 . A A . 95 ALA C 1 1
2 2704 1 1 101 ALA CA C 9.013 -1.731 -0.713 1.00 . A A . 95 ALA CA 1 1
2 2705 1 1 101 ALA CB C 8.400 -1.085 0.535 1.00 . A A . 95 ALA CB 1 1
2 2706 1 1 101 ALA H H 8.622 -3.585 0.268 1.00 . A A . 95 ALA H 1 1
2 2707 1 1 101 ALA HA H 8.488 -1.342 -1.586 1.00 . A A . 95 ALA HA 1 1
2 2708 1 1 101 ALA HB1 H 7.332 -1.279 0.572 1.00 . A A . 95 ALA HB1 1 1
2 2709 1 1 101 ALA HB2 H 8.874 -1.486 1.433 1.00 . A A . 95 ALA HB2 1 1
2 2710 1 1 101 ALA HB3 H 8.562 -0.006 0.511 1.00 . A A . 95 ALA HB3 1 1
2 2711 1 1 101 ALA N N 8.796 -3.178 -0.645 1.00 . A A . 95 ALA N 1 1
2 2712 1 1 101 ALA O O 11.349 -1.871 -0.098 1.00 . A A . 95 ALA O 1 1
2 2713 1 1 102 PHE C C 12.497 0.932 -0.515 1.00 . A A . 96 PHE C 1 1
2 2714 1 1 102 PHE CA C 12.134 0.215 -1.838 1.00 . A A . 96 PHE CA 1 1
2 2715 1 1 102 PHE CB C 12.163 1.213 -3.013 1.00 . A A . 96 PHE CB 1 1
2 2716 1 1 102 PHE CD1 C 12.007 -0.670 -4.757 1.00 . A A . 96 PHE CD1 1 1
2 2717 1 1 102 PHE CD2 C 11.428 1.605 -5.396 1.00 . A A . 96 PHE CD2 1 1
2 2718 1 1 102 PHE CE1 C 11.713 -1.107 -6.061 1.00 . A A . 96 PHE CE1 1 1
2 2719 1 1 102 PHE CE2 C 11.136 1.168 -6.699 1.00 . A A . 96 PHE CE2 1 1
2 2720 1 1 102 PHE CG C 11.855 0.690 -4.412 1.00 . A A . 96 PHE CG 1 1
2 2721 1 1 102 PHE CZ C 11.274 -0.190 -7.033 1.00 . A A . 96 PHE CZ 1 1
2 2722 1 1 102 PHE H H 10.094 -0.113 -2.374 1.00 . A A . 96 PHE H 1 1
2 2723 1 1 102 PHE HA H 12.862 -0.571 -2.032 1.00 . A A . 96 PHE HA 1 1
2 2724 1 1 102 PHE HB2 H 11.459 2.017 -2.789 1.00 . A A . 96 PHE HB2 1 1
2 2725 1 1 102 PHE HB3 H 13.156 1.663 -3.050 1.00 . A A . 96 PHE HB3 1 1
2 2726 1 1 102 PHE HD1 H 12.345 -1.392 -4.029 1.00 . A A . 96 PHE HD1 1 1
2 2727 1 1 102 PHE HD2 H 11.315 2.651 -5.148 1.00 . A A . 96 PHE HD2 1 1
2 2728 1 1 102 PHE HE1 H 11.823 -2.152 -6.318 1.00 . A A . 96 PHE HE1 1 1
2 2729 1 1 102 PHE HE2 H 10.799 1.876 -7.445 1.00 . A A . 96 PHE HE2 1 1
2 2730 1 1 102 PHE HZ H 11.044 -0.529 -8.034 1.00 . A A . 96 PHE HZ 1 1
2 2731 1 1 102 PHE N N 10.816 -0.419 -1.736 1.00 . A A . 96 PHE N 1 1
2 2732 1 1 102 PHE O O 11.626 1.594 0.069 1.00 . A A . 96 PHE O 1 1
2 2733 1 1 103 PRO C C 14.276 2.819 1.366 1.00 . A A . 97 PRO C 1 1
2 2734 1 1 103 PRO CA C 14.179 1.287 1.278 1.00 . A A . 97 PRO CA 1 1
2 2735 1 1 103 PRO CB C 15.532 0.597 1.521 1.00 . A A . 97 PRO CB 1 1
2 2736 1 1 103 PRO CD C 14.869 0.158 -0.715 1.00 . A A . 97 PRO CD 1 1
2 2737 1 1 103 PRO CG C 16.111 0.472 0.115 1.00 . A A . 97 PRO CG 1 1
2 2738 1 1 103 PRO HA H 13.472 0.945 2.035 1.00 . A A . 97 PRO HA 1 1
2 2739 1 1 103 PRO HB2 H 16.194 1.161 2.178 1.00 . A A . 97 PRO HB2 1 1
2 2740 1 1 103 PRO HB3 H 15.361 -0.400 1.931 1.00 . A A . 97 PRO HB3 1 1
2 2741 1 1 103 PRO HD2 H 14.997 0.529 -1.732 1.00 . A A . 97 PRO HD2 1 1
2 2742 1 1 103 PRO HD3 H 14.702 -0.919 -0.722 1.00 . A A . 97 PRO HD3 1 1
2 2743 1 1 103 PRO HG2 H 16.535 1.428 -0.198 1.00 . A A . 97 PRO HG2 1 1
2 2744 1 1 103 PRO HG3 H 16.855 -0.322 0.049 1.00 . A A . 97 PRO HG3 1 1
2 2745 1 1 103 PRO N N 13.755 0.819 -0.041 1.00 . A A . 97 PRO N 1 1
2 2746 1 1 103 PRO O O 14.003 3.539 0.403 1.00 . A A . 97 PRO O 1 1
2 2747 1 1 104 ARG C C 15.720 5.456 1.807 1.00 . A A . 98 ARG C 1 1
2 2748 1 1 104 ARG CA C 14.884 4.722 2.868 1.00 . A A . 98 ARG CA 1 1
2 2749 1 1 104 ARG CB C 15.589 4.842 4.234 1.00 . A A . 98 ARG CB 1 1
2 2750 1 1 104 ARG CD C 13.401 4.991 5.614 1.00 . A A . 98 ARG CD 1 1
2 2751 1 1 104 ARG CG C 14.777 4.332 5.440 1.00 . A A . 98 ARG CG 1 1
2 2752 1 1 104 ARG CZ C 12.494 7.308 5.823 1.00 . A A . 98 ARG CZ 1 1
2 2753 1 1 104 ARG H H 14.882 2.637 3.280 1.00 . A A . 98 ARG H 1 1
2 2754 1 1 104 ARG HA H 13.910 5.204 2.928 1.00 . A A . 98 ARG HA 1 1
2 2755 1 1 104 ARG HB2 H 16.528 4.288 4.199 1.00 . A A . 98 ARG HB2 1 1
2 2756 1 1 104 ARG HB3 H 15.845 5.889 4.405 1.00 . A A . 98 ARG HB3 1 1
2 2757 1 1 104 ARG HD2 H 12.747 4.674 4.800 1.00 . A A . 98 ARG HD2 1 1
2 2758 1 1 104 ARG HD3 H 12.971 4.641 6.555 1.00 . A A . 98 ARG HD3 1 1
2 2759 1 1 104 ARG HE H 14.399 6.866 5.442 1.00 . A A . 98 ARG HE 1 1
2 2760 1 1 104 ARG HG2 H 14.637 3.255 5.351 1.00 . A A . 98 ARG HG2 1 1
2 2761 1 1 104 ARG HG3 H 15.362 4.514 6.344 1.00 . A A . 98 ARG HG3 1 1
2 2762 1 1 104 ARG HH11 H 11.073 5.939 6.261 1.00 . A A . 98 ARG HH11 1 1
2 2763 1 1 104 ARG HH12 H 10.553 7.609 6.278 1.00 . A A . 98 ARG HH12 1 1
2 2764 1 1 104 ARG HH21 H 13.610 8.931 5.361 1.00 . A A . 98 ARG HH21 1 1
2 2765 1 1 104 ARG HH22 H 11.949 9.251 5.811 1.00 . A A . 98 ARG HH22 1 1
2 2766 1 1 104 ARG N N 14.678 3.305 2.548 1.00 . A A . 98 ARG N 1 1
2 2767 1 1 104 ARG NE N 13.493 6.462 5.627 1.00 . A A . 98 ARG NE 1 1
2 2768 1 1 104 ARG NH1 N 11.282 6.917 6.148 1.00 . A A . 98 ARG NH1 1 1
2 2769 1 1 104 ARG NH2 N 12.706 8.592 5.675 1.00 . A A . 98 ARG NH2 1 1
2 2770 1 1 104 ARG O O 16.824 5.018 1.466 1.00 . A A . 98 ARG O 1 1
2 2771 1 1 105 ARG C C 15.790 8.987 0.643 1.00 . A A . 99 ARG C 1 1
2 2772 1 1 105 ARG CA C 15.882 7.477 0.350 1.00 . A A . 99 ARG CA 1 1
2 2773 1 1 105 ARG CB C 15.508 7.039 -1.078 1.00 . A A . 99 ARG CB 1 1
2 2774 1 1 105 ARG CD C 13.936 8.476 -2.464 1.00 . A A . 99 ARG CD 1 1
2 2775 1 1 105 ARG CG C 14.051 7.287 -1.502 1.00 . A A . 99 ARG CG 1 1
2 2776 1 1 105 ARG CZ C 12.230 7.857 -4.212 1.00 . A A . 99 ARG CZ 1 1
2 2777 1 1 105 ARG H H 14.264 6.833 1.615 1.00 . A A . 99 ARG H 1 1
2 2778 1 1 105 ARG HA H 16.947 7.289 0.419 1.00 . A A . 99 ARG HA 1 1
2 2779 1 1 105 ARG HB2 H 16.191 7.514 -1.784 1.00 . A A . 99 ARG HB2 1 1
2 2780 1 1 105 ARG HB3 H 15.695 5.965 -1.153 1.00 . A A . 99 ARG HB3 1 1
2 2781 1 1 105 ARG HD2 H 14.082 9.403 -1.907 1.00 . A A . 99 ARG HD2 1 1
2 2782 1 1 105 ARG HD3 H 14.732 8.411 -3.206 1.00 . A A . 99 ARG HD3 1 1
2 2783 1 1 105 ARG HE H 11.928 9.167 -2.763 1.00 . A A . 99 ARG HE 1 1
2 2784 1 1 105 ARG HG2 H 13.694 6.390 -2.010 1.00 . A A . 99 ARG HG2 1 1
2 2785 1 1 105 ARG HG3 H 13.424 7.454 -0.627 1.00 . A A . 99 ARG HG3 1 1
2 2786 1 1 105 ARG HH11 H 13.923 6.794 -4.506 1.00 . A A . 99 ARG HH11 1 1
2 2787 1 1 105 ARG HH12 H 12.654 6.511 -5.662 1.00 . A A . 99 ARG HH12 1 1
2 2788 1 1 105 ARG HH21 H 10.465 8.793 -4.174 1.00 . A A . 99 ARG HH21 1 1
2 2789 1 1 105 ARG HH22 H 10.671 7.656 -5.500 1.00 . A A . 99 ARG HH22 1 1
2 2790 1 1 105 ARG N N 15.215 6.607 1.341 1.00 . A A . 99 ARG N 1 1
2 2791 1 1 105 ARG NE N 12.622 8.520 -3.132 1.00 . A A . 99 ARG NE 1 1
2 2792 1 1 105 ARG NH1 N 12.992 6.985 -4.839 1.00 . A A . 99 ARG NH1 1 1
2 2793 1 1 105 ARG NH2 N 11.022 8.094 -4.666 1.00 . A A . 99 ARG NH2 1 1
2 2794 1 1 105 ARG O O 16.057 9.804 -0.238 1.00 . A A . 99 ARG O 1 1
2 2795 1 1 106 ALA C C 15.359 10.618 4.017 1.00 . A A . 100 ALA C 1 1
2 2796 1 1 106 ALA CA C 15.504 10.692 2.479 1.00 . A A . 100 ALA CA 1 1
2 2797 1 1 106 ALA CB C 14.429 11.590 1.840 1.00 . A A . 100 ALA CB 1 1
2 2798 1 1 106 ALA H H 15.283 8.596 2.545 1.00 . A A . 100 ALA H 1 1
2 2799 1 1 106 ALA HA H 16.484 11.129 2.266 1.00 . A A . 100 ALA HA 1 1
2 2800 1 1 106 ALA HB1 H 14.454 11.506 0.754 1.00 . A A . 100 ALA HB1 1 1
2 2801 1 1 106 ALA HB2 H 13.443 11.308 2.204 1.00 . A A . 100 ALA HB2 1 1
2 2802 1 1 106 ALA HB3 H 14.609 12.632 2.105 1.00 . A A . 100 ALA HB3 1 1
2 2803 1 1 106 ALA N N 15.458 9.344 1.891 1.00 . A A . 100 ALA N 1 1
2 2804 1 1 106 ALA O O 15.170 9.532 4.575 1.00 . A A . 100 ALA O 1 1
2 2805 1 1 107 GLN C C 13.871 11.518 6.651 1.00 . A A . 101 GLN C 1 1
2 2806 1 1 107 GLN CA C 15.302 11.862 6.167 1.00 . A A . 101 GLN CA 1 1
2 2807 1 1 107 GLN CB C 15.701 13.280 6.621 1.00 . A A . 101 GLN CB 1 1
2 2808 1 1 107 GLN CD C 17.640 14.953 6.916 1.00 . A A . 101 GLN CD 1 1
2 2809 1 1 107 GLN CG C 17.204 13.563 6.434 1.00 . A A . 101 GLN CG 1 1
2 2810 1 1 107 GLN H H 15.541 12.618 4.182 1.00 . A A . 101 GLN H 1 1
2 2811 1 1 107 GLN HA H 15.994 11.147 6.616 1.00 . A A . 101 GLN HA 1 1
2 2812 1 1 107 GLN HB2 H 15.118 14.017 6.064 1.00 . A A . 101 GLN HB2 1 1
2 2813 1 1 107 GLN HB3 H 15.460 13.393 7.679 1.00 . A A . 101 GLN HB3 1 1
2 2814 1 1 107 GLN HE21 H 19.500 14.755 6.133 1.00 . A A . 101 GLN HE21 1 1
2 2815 1 1 107 GLN HE22 H 19.155 16.267 6.959 1.00 . A A . 101 GLN HE22 1 1
2 2816 1 1 107 GLN HG2 H 17.780 12.816 6.983 1.00 . A A . 101 GLN HG2 1 1
2 2817 1 1 107 GLN HG3 H 17.461 13.472 5.377 1.00 . A A . 101 GLN HG3 1 1
2 2818 1 1 107 GLN N N 15.432 11.761 4.703 1.00 . A A . 101 GLN N 1 1
2 2819 1 1 107 GLN NE2 N 18.867 15.353 6.644 1.00 . A A . 101 GLN NE2 1 1
2 2820 1 1 107 GLN O O 12.909 11.721 5.900 1.00 . A A . 101 GLN O 1 1
2 2821 1 1 107 GLN OE1 O 16.902 15.710 7.540 1.00 . A A . 101 GLN OE1 1 1
2 2822 1 1 108 PRO C C 11.510 11.772 8.764 1.00 . A A . 102 PRO C 1 1
2 2823 1 1 108 PRO CA C 12.412 10.578 8.428 1.00 . A A . 102 PRO CA 1 1
2 2824 1 1 108 PRO CB C 12.732 9.733 9.664 1.00 . A A . 102 PRO CB 1 1
2 2825 1 1 108 PRO CD C 14.765 10.668 8.838 1.00 . A A . 102 PRO CD 1 1
2 2826 1 1 108 PRO CG C 14.064 10.306 10.145 1.00 . A A . 102 PRO CG 1 1
2 2827 1 1 108 PRO HA H 11.891 9.950 7.709 1.00 . A A . 102 PRO HA 1 1
2 2828 1 1 108 PRO HB2 H 11.959 9.806 10.430 1.00 . A A . 102 PRO HB2 1 1
2 2829 1 1 108 PRO HB3 H 12.872 8.692 9.366 1.00 . A A . 102 PRO HB3 1 1
2 2830 1 1 108 PRO HD2 H 15.436 11.512 9.001 1.00 . A A . 102 PRO HD2 1 1
2 2831 1 1 108 PRO HD3 H 15.326 9.806 8.476 1.00 . A A . 102 PRO HD3 1 1
2 2832 1 1 108 PRO HG2 H 13.887 11.209 10.733 1.00 . A A . 102 PRO HG2 1 1
2 2833 1 1 108 PRO HG3 H 14.634 9.577 10.723 1.00 . A A . 102 PRO HG3 1 1
2 2834 1 1 108 PRO N N 13.707 10.991 7.885 1.00 . A A . 102 PRO N 1 1
2 2835 1 1 108 PRO O O 11.978 12.827 9.200 1.00 . A A . 102 PRO O 1 1
2 2836 1 1 109 LYS C C 7.782 11.819 9.070 1.00 . A A . 103 LYS C 1 1
2 2837 1 1 109 LYS CA C 9.121 12.536 8.844 1.00 . A A . 103 LYS CA 1 1
2 2838 1 1 109 LYS CB C 9.059 13.562 7.693 1.00 . A A . 103 LYS CB 1 1
2 2839 1 1 109 LYS CD C 8.058 15.796 6.920 1.00 . A A . 103 LYS CD 1 1
2 2840 1 1 109 LYS CE C 7.837 15.400 5.451 1.00 . A A . 103 LYS CE 1 1
2 2841 1 1 109 LYS CG C 7.984 14.637 7.930 1.00 . A A . 103 LYS CG 1 1
2 2842 1 1 109 LYS H H 9.911 10.668 8.219 1.00 . A A . 103 LYS H 1 1
2 2843 1 1 109 LYS HA H 9.351 13.071 9.766 1.00 . A A . 103 LYS HA 1 1
2 2844 1 1 109 LYS HB2 H 10.030 14.054 7.609 1.00 . A A . 103 LYS HB2 1 1
2 2845 1 1 109 LYS HB3 H 8.855 13.044 6.757 1.00 . A A . 103 LYS HB3 1 1
2 2846 1 1 109 LYS HD2 H 7.319 16.548 7.199 1.00 . A A . 103 LYS HD2 1 1
2 2847 1 1 109 LYS HD3 H 9.041 16.261 7.004 1.00 . A A . 103 LYS HD3 1 1
2 2848 1 1 109 LYS HE2 H 8.020 16.286 4.836 1.00 . A A . 103 LYS HE2 1 1
2 2849 1 1 109 LYS HE3 H 8.575 14.644 5.165 1.00 . A A . 103 LYS HE3 1 1
2 2850 1 1 109 LYS HG2 H 6.994 14.184 7.884 1.00 . A A . 103 LYS HG2 1 1
2 2851 1 1 109 LYS HG3 H 8.121 15.054 8.928 1.00 . A A . 103 LYS HG3 1 1
2 2852 1 1 109 LYS HZ1 H 6.292 14.809 4.199 1.00 . A A . 103 LYS HZ1 1 1
2 2853 1 1 109 LYS HZ2 H 6.315 13.976 5.592 1.00 . A A . 103 LYS HZ2 1 1
2 2854 1 1 109 LYS HZ3 H 5.761 15.526 5.563 1.00 . A A . 103 LYS HZ3 1 1
2 2855 1 1 109 LYS N N 10.199 11.568 8.584 1.00 . A A . 103 LYS N 1 1
2 2856 1 1 109 LYS NZ N 6.461 14.899 5.192 1.00 . A A . 103 LYS NZ 1 1
2 2857 1 1 109 LYS O O 7.454 10.909 8.274 1.00 . A A . 103 LYS O 1 1
2 2858 1 1 109 LYS OXT O 7.089 12.148 10.059 1.00 . A A . 103 LYS OXT 1 1
2 2859 2 2 1 G C1' C -6.137 3.317 -12.514 1.00 . B B . 104 G C1' 1 1
2 2860 2 2 1 G C2 C -9.603 5.461 -14.079 1.00 . B B . 104 G C2 1 1
2 2861 2 2 1 G C2' C -5.039 3.305 -11.445 1.00 . B B . 104 G C2' 1 1
2 2862 2 2 1 G C3' C -3.980 2.381 -12.059 1.00 . B B . 104 G C3' 1 1
2 2863 2 2 1 G C4 C -8.533 4.171 -12.580 1.00 . B B . 104 G C4 1 1
2 2864 2 2 1 G C4' C -4.857 1.403 -12.858 1.00 . B B . 104 G C4' 1 1
2 2865 2 2 1 G C5 C -9.627 4.076 -11.742 1.00 . B B . 104 G C5 1 1
2 2866 2 2 1 G C5' C -5.272 0.198 -11.997 1.00 . B B . 104 G C5' 1 1
2 2867 2 2 1 G C6 C -10.836 4.762 -12.123 1.00 . B B . 104 G C6 1 1
2 2868 2 2 1 G C8 C -8.061 2.976 -10.814 1.00 . B B . 104 G C8 1 1
2 2869 2 2 1 G H1 H -11.542 5.936 -13.640 1.00 . B B . 104 G H1 1 1
2 2870 2 2 1 G H1' H -5.940 4.153 -13.188 1.00 . B B . 104 G H1' 1 1
2 2871 2 2 1 G H2' H -5.405 2.863 -10.518 1.00 . B B . 104 G H2' 1 1
2 2872 2 2 1 G H21 H -10.475 6.596 -15.512 1.00 . B B . 104 G H21 1 1
2 2873 2 2 1 G H22 H -8.805 6.120 -15.772 1.00 . B B . 104 G H22 1 1
2 2874 2 2 1 G H3' H -3.424 1.862 -11.278 1.00 . B B . 104 G H3' 1 1
2 2875 2 2 1 G H4' H -4.321 1.040 -13.735 1.00 . B B . 104 G H4' 1 1
2 2876 2 2 1 G H5' H -4.377 -0.289 -11.609 1.00 . B B . 104 G H5' 1 1
2 2877 2 2 1 G H5'' H -5.879 0.536 -11.154 1.00 . B B . 104 G H5'' 1 1
2 2878 2 2 1 G H8 H -7.500 2.374 -10.116 1.00 . B B . 104 G H8 1 1
2 2879 2 2 1 G HO2' H -3.786 4.740 -11.833 1.00 . B B . 104 G HO2' 1 1
2 2880 2 2 1 G HO5' H -6.671 -0.250 -13.299 1.00 . B B . 104 G HO5' 1 1
2 2881 2 2 1 G N1 N -10.733 5.438 -13.326 1.00 . B B . 104 G N1 1 1
2 2882 2 2 1 G N2 N -9.646 6.108 -15.217 1.00 . B B . 104 G N2 1 1
2 2883 2 2 1 G N3 N -8.465 4.844 -13.770 1.00 . B B . 104 G N3 1 1
2 2884 2 2 1 G N7 N -9.317 3.287 -10.627 1.00 . B B . 104 G N7 1 1
2 2885 2 2 1 G N9 N -7.516 3.462 -11.977 1.00 . B B . 104 G N9 1 1
2 2886 2 2 1 G O2' O -4.524 4.610 -11.207 1.00 . B B . 104 G O2' 1 1
2 2887 2 2 1 G O3' O -3.104 3.142 -12.889 1.00 . B B . 104 G O3' 1 1
2 2888 2 2 1 G O4' O -6.031 2.108 -13.254 1.00 . B B . 104 G O4' 1 1
2 2889 2 2 1 G O5' O -6.007 -0.738 -12.776 1.00 . B B . 104 G O5' 1 1
2 2890 2 2 1 G O6 O -11.918 4.823 -11.535 1.00 . B B . 104 G O6 1 1
2 2891 2 2 2 U C1' C 1.367 0.427 -10.083 1.00 . B B . 105 U C1' 1 1
2 2892 2 2 2 U C2 C 1.732 -2.029 -10.225 1.00 . B B . 105 U C2 1 1
2 2893 2 2 2 U C2' C 1.984 1.223 -11.235 1.00 . B B . 105 U C2' 1 1
2 2894 2 2 2 U C3' C 1.798 2.668 -10.745 1.00 . B B . 105 U C3' 1 1
2 2895 2 2 2 U C4 C 0.193 -3.493 -11.452 1.00 . B B . 105 U C4 1 1
2 2896 2 2 2 U C4' C 0.444 2.559 -10.028 1.00 . B B . 105 U C4' 1 1
2 2897 2 2 2 U C5 C -0.592 -2.312 -11.736 1.00 . B B . 105 U C5 1 1
2 2898 2 2 2 U C5' C -0.736 2.984 -10.920 1.00 . B B . 105 U C5' 1 1
2 2899 2 2 2 U C6 C -0.218 -1.084 -11.285 1.00 . B B . 105 U C6 1 1
2 2900 2 2 2 U H1' H 2.130 0.331 -9.308 1.00 . B B . 105 U H1' 1 1
2 2901 2 2 2 U H2' H 1.383 1.083 -12.136 1.00 . B B . 105 U H2' 1 1
2 2902 2 2 2 U H3 H 1.861 -4.061 -10.419 1.00 . B B . 105 U H3 1 1
2 2903 2 2 2 U H3' H 1.735 3.358 -11.590 1.00 . B B . 105 U H3' 1 1
2 2904 2 2 2 U H4' H 0.459 3.237 -9.176 1.00 . B B . 105 U H4' 1 1
2 2905 2 2 2 U H5 H -1.490 -2.423 -12.326 1.00 . B B . 105 U H5 1 1
2 2906 2 2 2 U H5' H -1.642 2.972 -10.316 1.00 . B B . 105 U H5' 1 1
2 2907 2 2 2 U H5'' H -0.570 4.008 -11.259 1.00 . B B . 105 U H5'' 1 1
2 2908 2 2 2 U H6 H -0.824 -0.219 -11.519 1.00 . B B . 105 U H6 1 1
2 2909 2 2 2 U HO2' H 3.915 1.610 -11.366 1.00 . B B . 105 U HO2' 1 1
2 2910 2 2 2 U N1 N 0.924 -0.924 -10.530 1.00 . B B . 105 U N1 1 1
2 2911 2 2 2 U N3 N 1.322 -3.254 -10.705 1.00 . B B . 105 U N3 1 1
2 2912 2 2 2 U O2 O 2.761 -1.966 -9.553 1.00 . B B . 105 U O2 1 1
2 2913 2 2 2 U O2' O 3.326 0.831 -11.504 1.00 . B B . 105 U O2' 1 1
2 2914 2 2 2 U O3' O 2.781 3.090 -9.804 1.00 . B B . 105 U O3' 1 1
2 2915 2 2 2 U O4 O -0.075 -4.633 -11.821 1.00 . B B . 105 U O4 1 1
2 2916 2 2 2 U O4' O 0.291 1.212 -9.569 1.00 . B B . 105 U O4' 1 1
2 2917 2 2 2 U O5' O -0.908 2.122 -12.035 1.00 . B B . 105 U O5' 1 1
2 2918 2 2 2 U OP1 O -0.935 3.710 -13.969 1.00 . B B . 105 U OP1 1 1
2 2919 2 2 2 U OP2 O -1.904 1.363 -14.181 1.00 . B B . 105 U OP2 1 1
2 2920 2 2 2 U P P -1.680 2.579 -13.368 1.00 . B B . 105 U P 1 1
2 2921 2 2 3 A C1' C 7.321 4.120 -6.510 1.00 . B B . 106 A C1' 1 1
2 2922 2 2 3 A C2 C 8.605 1.340 -3.481 1.00 . B B . 106 A C2 1 1
2 2923 2 2 3 A C2' C 7.670 4.844 -7.812 1.00 . B B . 106 A C2' 1 1
2 2924 2 2 3 A C3' C 6.799 6.103 -7.689 1.00 . B B . 106 A C3' 1 1
2 2925 2 2 3 A C4 C 7.889 1.878 -5.518 1.00 . B B . 106 A C4 1 1
2 2926 2 2 3 A C4' C 5.555 5.541 -6.974 1.00 . B B . 106 A C4' 1 1
2 2927 2 2 3 A C5 C 7.862 0.578 -5.949 1.00 . B B . 106 A C5 1 1
2 2928 2 2 3 A C5' C 4.450 5.065 -7.944 1.00 . B B . 106 A C5' 1 1
2 2929 2 2 3 A C6 C 8.269 -0.356 -4.960 1.00 . B B . 106 A C6 1 1
2 2930 2 2 3 A C8 C 7.191 1.760 -7.587 1.00 . B B . 106 A C8 1 1
2 2931 2 2 3 A H1' H 7.993 4.491 -5.732 1.00 . B B . 106 A H1' 1 1
2 2932 2 2 3 A H2 H 8.911 1.632 -2.486 1.00 . B B . 106 A H2 1 1
2 2933 2 2 3 A H2' H 7.346 4.259 -8.672 1.00 . B B . 106 A H2' 1 1
2 2934 2 2 3 A H3' H 6.541 6.487 -8.677 1.00 . B B . 106 A H3' 1 1
2 2935 2 2 3 A H4' H 5.113 6.311 -6.345 1.00 . B B . 106 A H4' 1 1
2 2936 2 2 3 A H5' H 3.678 4.545 -7.376 1.00 . B B . 106 A H5' 1 1
2 2937 2 2 3 A H5'' H 3.995 5.949 -8.392 1.00 . B B . 106 A H5'' 1 1
2 2938 2 2 3 A H61 H 8.645 -2.224 -4.336 1.00 . B B . 106 A H61 1 1
2 2939 2 2 3 A H62 H 8.105 -2.063 -6.013 1.00 . B B . 106 A H62 1 1
2 2940 2 2 3 A H8 H 6.817 2.078 -8.552 1.00 . B B . 106 A H8 1 1
2 2941 2 2 3 A HO2' H 9.198 6.021 -7.547 1.00 . B B . 106 A HO2' 1 1
2 2942 2 2 3 A N1 N 8.625 0.041 -3.736 1.00 . B B . 106 A N1 1 1
2 2943 2 2 3 A N3 N 8.269 2.331 -4.291 1.00 . B B . 106 A N3 1 1
2 2944 2 2 3 A N6 N 8.328 -1.665 -5.115 1.00 . B B . 106 A N6 1 1
2 2945 2 2 3 A N7 N 7.426 0.505 -7.284 1.00 . B B . 106 A N7 1 1
2 2946 2 2 3 A N9 N 7.450 2.646 -6.565 1.00 . B B . 106 A N9 1 1
2 2947 2 2 3 A O2' O 9.061 5.129 -7.918 1.00 . B B . 106 A O2' 1 1
2 2948 2 2 3 A O3' O 7.508 7.094 -6.940 1.00 . B B . 106 A O3' 1 1
2 2949 2 2 3 A O4' O 5.998 4.479 -6.144 1.00 . B B . 106 A O4' 1 1
2 2950 2 2 3 A O5' O 4.935 4.211 -8.972 1.00 . B B . 106 A O5' 1 1
2 2951 2 2 3 A OP1 O 3.624 5.175 -10.882 1.00 . B B . 106 A OP1 1 1
2 2952 2 2 3 A OP2 O 4.872 2.969 -11.132 1.00 . B B . 106 A OP2 1 1
2 2953 2 2 3 A P P 4.076 3.893 -10.293 1.00 . B B . 106 A P 1 1
2 2954 2 2 4 G C1' C 5.938 7.359 -0.534 1.00 . B B . 107 G C1' 1 1
2 2955 2 2 4 G C2 C 9.617 4.850 -0.428 1.00 . B B . 107 G C2 1 1
2 2956 2 2 4 G C2' C 6.802 8.597 -0.273 1.00 . B B . 107 G C2' 1 1
2 2957 2 2 4 G C3' C 7.582 8.779 -1.585 1.00 . B B . 107 G C3' 1 1
2 2958 2 2 4 G C4 C 7.581 5.533 0.267 1.00 . B B . 107 G C4 1 1
2 2959 2 2 4 G C4' C 6.554 8.247 -2.584 1.00 . B B . 107 G C4' 1 1
2 2960 2 2 4 G C5 C 7.549 4.636 1.317 1.00 . B B . 107 G C5 1 1
2 2961 2 2 4 G C5' C 7.178 7.914 -3.948 1.00 . B B . 107 G C5' 1 1
2 2962 2 2 4 G C6 C 8.674 3.749 1.493 1.00 . B B . 107 G C6 1 1
2 2963 2 2 4 G C8 C 5.717 5.715 1.414 1.00 . B B . 107 G C8 1 1
2 2964 2 2 4 G H1 H 10.449 3.282 0.592 1.00 . B B . 107 G H1 1 1
2 2965 2 2 4 G H1' H 4.911 7.599 -0.249 1.00 . B B . 107 G H1' 1 1
2 2966 2 2 4 G H2' H 7.482 8.439 0.557 1.00 . B B . 107 G H2' 1 1
2 2967 2 2 4 G H21 H 11.457 4.346 -1.085 1.00 . B B . 107 G H21 1 1
2 2968 2 2 4 G H22 H 10.611 5.610 -1.965 1.00 . B B . 107 G H22 1 1
2 2969 2 2 4 G H3' H 8.471 8.144 -1.613 1.00 . B B . 107 G H3' 1 1
2 2970 2 2 4 G H4' H 5.784 9.008 -2.716 1.00 . B B . 107 G H4' 1 1
2 2971 2 2 4 G H5' H 8.088 8.504 -4.064 1.00 . B B . 107 G H5' 1 1
2 2972 2 2 4 G H5'' H 7.450 6.857 -3.976 1.00 . B B . 107 G H5'' 1 1
2 2973 2 2 4 G H8 H 4.732 6.058 1.718 1.00 . B B . 107 G H8 1 1
2 2974 2 2 4 G HO2' H 6.386 10.509 -0.275 1.00 . B B . 107 G HO2' 1 1
2 2975 2 2 4 G N1 N 9.666 3.912 0.549 1.00 . B B . 107 G N1 1 1
2 2976 2 2 4 G N2 N 10.649 4.929 -1.227 1.00 . B B . 107 G N2 1 1
2 2977 2 2 4 G N3 N 8.604 5.694 -0.631 1.00 . B B . 107 G N3 1 1
2 2978 2 2 4 G N7 N 6.363 4.775 2.052 1.00 . B B . 107 G N7 1 1
2 2979 2 2 4 G N9 N 6.381 6.224 0.320 1.00 . B B . 107 G N9 1 1
2 2980 2 2 4 G O2' O 5.931 9.691 -0.003 1.00 . B B . 107 G O2' 1 1
2 2981 2 2 4 G O3' O 7.940 10.140 -1.767 1.00 . B B . 107 G O3' 1 1
2 2982 2 2 4 G O4' O 5.996 7.103 -1.939 1.00 . B B . 107 G O4' 1 1
2 2983 2 2 4 G O5' O 6.285 8.214 -5.015 1.00 . B B . 107 G O5' 1 1
2 2984 2 2 4 G O6 O 8.852 2.887 2.352 1.00 . B B . 107 G O6 1 1
2 2985 2 2 4 G OP1 O 5.670 8.746 -7.391 1.00 . B B . 107 G OP1 1 1
2 2986 2 2 4 G OP2 O 7.914 9.495 -6.430 1.00 . B B . 107 G OP2 1 1
2 2987 2 2 4 G P P 6.832 8.484 -6.509 1.00 . B B . 107 G P 1 1
2 2988 2 2 5 U C1' C 10.374 8.990 3.158 1.00 . B B . 108 U C1' 1 1
2 2989 2 2 5 U C2 C 9.075 9.896 5.076 1.00 . B B . 108 U C2 1 1
2 2990 2 2 5 U C2' C 10.019 7.863 2.186 1.00 . B B . 108 U C2' 1 1
2 2991 2 2 5 U C3' C 11.288 7.781 1.334 1.00 . B B . 108 U C3' 1 1
2 2992 2 2 5 U C4 C 7.119 11.335 4.737 1.00 . B B . 108 U C4 1 1
2 2993 2 2 5 U C4' C 11.764 9.236 1.324 1.00 . B B . 108 U C4' 1 1
2 2994 2 2 5 U C5 C 7.325 11.163 3.316 1.00 . B B . 108 U C5 1 1
2 2995 2 2 5 U C5' C 11.361 10.049 0.085 1.00 . B B . 108 U C5' 1 1
2 2996 2 2 5 U C6 C 8.341 10.401 2.831 1.00 . B B . 108 U C6 1 1
2 2997 2 2 5 U H1' H 10.909 8.516 3.975 1.00 . B B . 108 U H1' 1 1
2 2998 2 2 5 U H2' H 9.195 8.158 1.544 1.00 . B B . 108 U H2' 1 1
2 2999 2 2 5 U H3 H 7.874 10.722 6.530 1.00 . B B . 108 U H3 1 1
2 3000 2 2 5 U H3' H 11.068 7.417 0.329 1.00 . B B . 108 U H3' 1 1
2 3001 2 2 5 U H4' H 12.851 9.230 1.365 1.00 . B B . 108 U H4' 1 1
2 3002 2 2 5 U H5 H 6.656 11.669 2.635 1.00 . B B . 108 U H5 1 1
2 3003 2 2 5 U H5' H 11.585 11.101 0.273 1.00 . B B . 108 U H5' 1 1
2 3004 2 2 5 U H5'' H 11.982 9.722 -0.746 1.00 . B B . 108 U H5'' 1 1
2 3005 2 2 5 U H6 H 8.489 10.321 1.759 1.00 . B B . 108 U H6 1 1
2 3006 2 2 5 U HO2' H 8.887 6.719 3.343 1.00 . B B . 108 U HO2' 1 1
2 3007 2 2 5 U HO3' H 11.770 6.260 2.407 1.00 . B B . 108 U HO3' 1 1
2 3008 2 2 5 U N1 N 9.216 9.764 3.686 1.00 . B B . 108 U N1 1 1
2 3009 2 2 5 U N3 N 8.011 10.650 5.527 1.00 . B B . 108 U N3 1 1
2 3010 2 2 5 U O2 O 9.848 9.387 5.893 1.00 . B B . 108 U O2 1 1
2 3011 2 2 5 U O2' O 9.726 6.636 2.854 1.00 . B B . 108 U O2' 1 1
2 3012 2 2 5 U O3' O 12.272 6.973 1.970 1.00 . B B . 108 U O3' 1 1
2 3013 2 2 5 U O4 O 6.261 12.050 5.248 1.00 . B B . 108 U O4 1 1
2 3014 2 2 5 U O4' O 11.271 9.867 2.498 1.00 . B B . 108 U O4' 1 1
2 3015 2 2 5 U O5' O 9.996 9.917 -0.279 1.00 . B B . 108 U O5' 1 1
2 3016 2 2 5 U OP1 O 9.513 12.059 -1.500 1.00 . B B . 108 U OP1 1 1
2 3017 2 2 5 U OP2 O 10.209 9.946 -2.748 1.00 . B B . 108 U OP2 1 1
2 3018 2 2 5 U P P 9.466 10.586 -1.642 1.00 . B B . 108 U P 1 1
3 3019 1 1 26 CYS C C 7.835 -4.468 6.364 1.00 . A A . 20 CYS C 1 1
3 3020 1 1 26 CYS CA C 8.862 -5.346 7.101 1.00 . A A . 20 CYS CA 1 1
3 3021 1 1 26 CYS CB C 8.219 -6.080 8.306 1.00 . A A . 20 CYS CB 1 1
3 3022 1 1 26 CYS H H 10.496 -4.108 6.757 1.00 . A A . 20 CYS H 1 1
3 3023 1 1 26 CYS HA H 9.203 -6.105 6.393 1.00 . A A . 20 CYS HA 1 1
3 3024 1 1 26 CYS HB2 H 7.815 -5.355 9.019 1.00 . A A . 20 CYS HB2 1 1
3 3025 1 1 26 CYS HB3 H 7.386 -6.696 7.959 1.00 . A A . 20 CYS HB3 1 1
3 3026 1 1 26 CYS HG H 9.689 -7.949 8.106 1.00 . A A . 20 CYS HG 1 1
3 3027 1 1 26 CYS N N 10.031 -4.538 7.543 1.00 . A A . 20 CYS N 1 1
3 3028 1 1 26 CYS O O 6.770 -4.179 6.908 1.00 . A A . 20 CYS O 1 1
3 3029 1 1 26 CYS SG S 9.444 -7.128 9.148 1.00 . A A . 20 CYS SG 1 1
3 3030 1 1 27 LYS C C 7.130 -3.368 2.920 1.00 . A A . 21 LYS C 1 1
3 3031 1 1 27 LYS CA C 7.311 -3.026 4.409 1.00 . A A . 21 LYS CA 1 1
3 3032 1 1 27 LYS CB C 7.917 -1.622 4.624 1.00 . A A . 21 LYS CB 1 1
3 3033 1 1 27 LYS CD C 7.460 0.891 4.549 1.00 . A A . 21 LYS CD 1 1
3 3034 1 1 27 LYS CE C 6.474 1.936 4.012 1.00 . A A . 21 LYS CE 1 1
3 3035 1 1 27 LYS CG C 7.020 -0.499 4.071 1.00 . A A . 21 LYS CG 1 1
3 3036 1 1 27 LYS H H 8.978 -4.331 4.678 1.00 . A A . 21 LYS H 1 1
3 3037 1 1 27 LYS HA H 6.310 -3.024 4.836 1.00 . A A . 21 LYS HA 1 1
3 3038 1 1 27 LYS HB2 H 8.048 -1.462 5.695 1.00 . A A . 21 LYS HB2 1 1
3 3039 1 1 27 LYS HB3 H 8.899 -1.566 4.152 1.00 . A A . 21 LYS HB3 1 1
3 3040 1 1 27 LYS HD2 H 7.472 0.915 5.638 1.00 . A A . 21 LYS HD2 1 1
3 3041 1 1 27 LYS HD3 H 8.465 1.105 4.179 1.00 . A A . 21 LYS HD3 1 1
3 3042 1 1 27 LYS HE2 H 6.602 2.004 2.928 1.00 . A A . 21 LYS HE2 1 1
3 3043 1 1 27 LYS HE3 H 5.453 1.608 4.222 1.00 . A A . 21 LYS HE3 1 1
3 3044 1 1 27 LYS HG2 H 7.041 -0.516 2.981 1.00 . A A . 21 LYS HG2 1 1
3 3045 1 1 27 LYS HG3 H 5.995 -0.670 4.398 1.00 . A A . 21 LYS HG3 1 1
3 3046 1 1 27 LYS HZ1 H 6.285 3.988 4.024 1.00 . A A . 21 LYS HZ1 1 1
3 3047 1 1 27 LYS HZ2 H 6.239 3.338 5.532 1.00 . A A . 21 LYS HZ2 1 1
3 3048 1 1 27 LYS HZ3 H 7.673 3.477 4.703 1.00 . A A . 21 LYS HZ3 1 1
3 3049 1 1 27 LYS N N 8.130 -4.019 5.135 1.00 . A A . 21 LYS N 1 1
3 3050 1 1 27 LYS NZ N 6.689 3.272 4.617 1.00 . A A . 21 LYS NZ 1 1
3 3051 1 1 27 LYS O O 8.011 -3.954 2.284 1.00 . A A . 21 LYS O 1 1
3 3052 1 1 28 MET C C 4.845 -2.137 0.325 1.00 . A A . 22 MET C 1 1
3 3053 1 1 28 MET CA C 5.523 -3.322 1.015 1.00 . A A . 22 MET CA 1 1
3 3054 1 1 28 MET CB C 4.542 -4.503 1.068 1.00 . A A . 22 MET CB 1 1
3 3055 1 1 28 MET CE C 4.377 -7.625 -0.209 1.00 . A A . 22 MET CE 1 1
3 3056 1 1 28 MET CG C 5.209 -5.765 1.620 1.00 . A A . 22 MET CG 1 1
3 3057 1 1 28 MET H H 5.301 -2.522 2.964 1.00 . A A . 22 MET H 1 1
3 3058 1 1 28 MET HA H 6.379 -3.618 0.409 1.00 . A A . 22 MET HA 1 1
3 3059 1 1 28 MET HB2 H 3.687 -4.246 1.696 1.00 . A A . 22 MET HB2 1 1
3 3060 1 1 28 MET HB3 H 4.175 -4.706 0.061 1.00 . A A . 22 MET HB3 1 1
3 3061 1 1 28 MET HE1 H 3.998 -8.625 -0.414 1.00 . A A . 22 MET HE1 1 1
3 3062 1 1 28 MET HE2 H 3.832 -6.900 -0.813 1.00 . A A . 22 MET HE2 1 1
3 3063 1 1 28 MET HE3 H 5.434 -7.592 -0.467 1.00 . A A . 22 MET HE3 1 1
3 3064 1 1 28 MET HG2 H 6.133 -5.955 1.071 1.00 . A A . 22 MET HG2 1 1
3 3065 1 1 28 MET HG3 H 5.480 -5.582 2.660 1.00 . A A . 22 MET HG3 1 1
3 3066 1 1 28 MET N N 5.974 -2.989 2.368 1.00 . A A . 22 MET N 1 1
3 3067 1 1 28 MET O O 4.027 -1.434 0.929 1.00 . A A . 22 MET O 1 1
3 3068 1 1 28 MET SD S 4.170 -7.244 1.545 1.00 . A A . 22 MET SD 1 1
3 3069 1 1 29 PHE C C 3.291 -1.824 -2.425 1.00 . A A . 23 PHE C 1 1
3 3070 1 1 29 PHE CA C 4.519 -1.074 -1.898 1.00 . A A . 23 PHE CA 1 1
3 3071 1 1 29 PHE CB C 5.494 -0.739 -3.037 1.00 . A A . 23 PHE CB 1 1
3 3072 1 1 29 PHE CD1 C 4.276 -0.872 -5.265 1.00 . A A . 23 PHE CD1 1 1
3 3073 1 1 29 PHE CD2 C 4.851 1.316 -4.380 1.00 . A A . 23 PHE CD2 1 1
3 3074 1 1 29 PHE CE1 C 3.702 -0.272 -6.398 1.00 . A A . 23 PHE CE1 1 1
3 3075 1 1 29 PHE CE2 C 4.281 1.910 -5.517 1.00 . A A . 23 PHE CE2 1 1
3 3076 1 1 29 PHE CG C 4.859 -0.083 -4.251 1.00 . A A . 23 PHE CG 1 1
3 3077 1 1 29 PHE CZ C 3.706 1.124 -6.527 1.00 . A A . 23 PHE CZ 1 1
3 3078 1 1 29 PHE H H 5.821 -2.639 -1.349 1.00 . A A . 23 PHE H 1 1
3 3079 1 1 29 PHE HA H 4.198 -0.152 -1.409 1.00 . A A . 23 PHE HA 1 1
3 3080 1 1 29 PHE HB2 H 6.272 -0.080 -2.647 1.00 . A A . 23 PHE HB2 1 1
3 3081 1 1 29 PHE HB3 H 5.983 -1.656 -3.370 1.00 . A A . 23 PHE HB3 1 1
3 3082 1 1 29 PHE HD1 H 4.256 -1.944 -5.171 1.00 . A A . 23 PHE HD1 1 1
3 3083 1 1 29 PHE HD2 H 5.290 1.936 -3.614 1.00 . A A . 23 PHE HD2 1 1
3 3084 1 1 29 PHE HE1 H 3.259 -0.887 -7.168 1.00 . A A . 23 PHE HE1 1 1
3 3085 1 1 29 PHE HE2 H 4.286 2.981 -5.615 1.00 . A A . 23 PHE HE2 1 1
3 3086 1 1 29 PHE HZ H 3.271 1.595 -7.396 1.00 . A A . 23 PHE HZ 1 1
3 3087 1 1 29 PHE N N 5.193 -1.952 -0.948 1.00 . A A . 23 PHE N 1 1
3 3088 1 1 29 PHE O O 3.378 -3.010 -2.747 1.00 . A A . 23 PHE O 1 1
3 3089 1 1 30 ILE C C 0.409 -1.063 -4.228 1.00 . A A . 24 ILE C 1 1
3 3090 1 1 30 ILE CA C 0.877 -1.748 -2.942 1.00 . A A . 24 ILE CA 1 1
3 3091 1 1 30 ILE CB C -0.184 -1.646 -1.817 1.00 . A A . 24 ILE CB 1 1
3 3092 1 1 30 ILE CD1 C 0.907 -3.327 -0.120 1.00 . A A . 24 ILE CD1 1 1
3 3093 1 1 30 ILE CG1 C 0.321 -1.935 -0.384 1.00 . A A . 24 ILE CG1 1 1
3 3094 1 1 30 ILE CG2 C -1.366 -2.560 -2.174 1.00 . A A . 24 ILE CG2 1 1
3 3095 1 1 30 ILE H H 2.157 -0.153 -2.303 1.00 . A A . 24 ILE H 1 1
3 3096 1 1 30 ILE HA H 1.020 -2.804 -3.167 1.00 . A A . 24 ILE HA 1 1
3 3097 1 1 30 ILE HB H -0.559 -0.620 -1.790 1.00 . A A . 24 ILE HB 1 1
3 3098 1 1 30 ILE HD11 H 1.323 -3.356 0.886 1.00 . A A . 24 ILE HD11 1 1
3 3099 1 1 30 ILE HD12 H 0.126 -4.079 -0.191 1.00 . A A . 24 ILE HD12 1 1
3 3100 1 1 30 ILE HD13 H 1.698 -3.557 -0.829 1.00 . A A . 24 ILE HD13 1 1
3 3101 1 1 30 ILE HG12 H 1.074 -1.195 -0.120 1.00 . A A . 24 ILE HG12 1 1
3 3102 1 1 30 ILE HG13 H -0.516 -1.788 0.296 1.00 . A A . 24 ILE HG13 1 1
3 3103 1 1 30 ILE HG21 H -1.766 -2.290 -3.151 1.00 . A A . 24 ILE HG21 1 1
3 3104 1 1 30 ILE HG22 H -1.054 -3.602 -2.206 1.00 . A A . 24 ILE HG22 1 1
3 3105 1 1 30 ILE HG23 H -2.153 -2.444 -1.430 1.00 . A A . 24 ILE HG23 1 1
3 3106 1 1 30 ILE N N 2.150 -1.147 -2.525 1.00 . A A . 24 ILE N 1 1
3 3107 1 1 30 ILE O O -0.152 0.028 -4.167 1.00 . A A . 24 ILE O 1 1
3 3108 1 1 31 GLY C C -1.165 -1.697 -7.105 1.00 . A A . 25 GLY C 1 1
3 3109 1 1 31 GLY CA C 0.213 -1.179 -6.696 1.00 . A A . 25 GLY CA 1 1
3 3110 1 1 31 GLY H H 1.120 -2.580 -5.371 1.00 . A A . 25 GLY H 1 1
3 3111 1 1 31 GLY HA2 H 0.179 -0.089 -6.691 1.00 . A A . 25 GLY HA2 1 1
3 3112 1 1 31 GLY HA3 H 0.921 -1.511 -7.454 1.00 . A A . 25 GLY HA3 1 1
3 3113 1 1 31 GLY N N 0.645 -1.685 -5.387 1.00 . A A . 25 GLY N 1 1
3 3114 1 1 31 GLY O O -1.738 -2.569 -6.449 1.00 . A A . 25 GLY O 1 1
3 3115 1 1 32 GLY C C -4.221 -1.355 -8.043 1.00 . A A . 26 GLY C 1 1
3 3116 1 1 32 GLY CA C -2.941 -1.663 -8.833 1.00 . A A . 26 GLY CA 1 1
3 3117 1 1 32 GLY H H -1.215 -0.409 -8.659 1.00 . A A . 26 GLY H 1 1
3 3118 1 1 32 GLY HA2 H -3.044 -1.202 -9.815 1.00 . A A . 26 GLY HA2 1 1
3 3119 1 1 32 GLY HA3 H -2.882 -2.744 -8.952 1.00 . A A . 26 GLY HA3 1 1
3 3120 1 1 32 GLY N N -1.699 -1.176 -8.212 1.00 . A A . 26 GLY N 1 1
3 3121 1 1 32 GLY O O -5.253 -1.977 -8.296 1.00 . A A . 26 GLY O 1 1
3 3122 1 1 33 LEU C C -6.390 0.671 -7.063 1.00 . A A . 27 LEU C 1 1
3 3123 1 1 33 LEU CA C -5.300 -0.029 -6.242 1.00 . A A . 27 LEU CA 1 1
3 3124 1 1 33 LEU CB C -4.830 0.889 -5.098 1.00 . A A . 27 LEU CB 1 1
3 3125 1 1 33 LEU CD1 C -3.586 1.302 -2.983 1.00 . A A . 27 LEU CD1 1 1
3 3126 1 1 33 LEU CD2 C -4.367 -1.042 -3.506 1.00 . A A . 27 LEU CD2 1 1
3 3127 1 1 33 LEU CG C -3.842 0.272 -4.092 1.00 . A A . 27 LEU CG 1 1
3 3128 1 1 33 LEU H H -3.298 0.085 -6.979 1.00 . A A . 27 LEU H 1 1
3 3129 1 1 33 LEU HA H -5.758 -0.922 -5.816 1.00 . A A . 27 LEU HA 1 1
3 3130 1 1 33 LEU HB2 H -4.385 1.786 -5.528 1.00 . A A . 27 LEU HB2 1 1
3 3131 1 1 33 LEU HB3 H -5.712 1.212 -4.541 1.00 . A A . 27 LEU HB3 1 1
3 3132 1 1 33 LEU HD11 H -3.257 2.241 -3.422 1.00 . A A . 27 LEU HD11 1 1
3 3133 1 1 33 LEU HD12 H -4.502 1.493 -2.427 1.00 . A A . 27 LEU HD12 1 1
3 3134 1 1 33 LEU HD13 H -2.815 0.935 -2.304 1.00 . A A . 27 LEU HD13 1 1
3 3135 1 1 33 LEU HD21 H -3.832 -1.288 -2.592 1.00 . A A . 27 LEU HD21 1 1
3 3136 1 1 33 LEU HD22 H -5.430 -0.972 -3.286 1.00 . A A . 27 LEU HD22 1 1
3 3137 1 1 33 LEU HD23 H -4.195 -1.834 -4.229 1.00 . A A . 27 LEU HD23 1 1
3 3138 1 1 33 LEU HG H -2.897 0.050 -4.589 1.00 . A A . 27 LEU HG 1 1
3 3139 1 1 33 LEU N N -4.161 -0.433 -7.074 1.00 . A A . 27 LEU N 1 1
3 3140 1 1 33 LEU O O -6.155 1.155 -8.171 1.00 . A A . 27 LEU O 1 1
3 3141 1 1 34 SER C C -8.550 3.031 -6.735 1.00 . A A . 28 SER C 1 1
3 3142 1 1 34 SER CA C -8.682 1.543 -7.074 1.00 . A A . 28 SER CA 1 1
3 3143 1 1 34 SER CB C -10.017 1.026 -6.530 1.00 . A A . 28 SER CB 1 1
3 3144 1 1 34 SER H H -7.694 0.472 -5.529 1.00 . A A . 28 SER H 1 1
3 3145 1 1 34 SER HA H -8.685 1.427 -8.158 1.00 . A A . 28 SER HA 1 1
3 3146 1 1 34 SER HB2 H -10.012 -0.063 -6.547 1.00 . A A . 28 SER HB2 1 1
3 3147 1 1 34 SER HB3 H -10.141 1.347 -5.497 1.00 . A A . 28 SER HB3 1 1
3 3148 1 1 34 SER HG H -11.926 1.166 -6.858 1.00 . A A . 28 SER HG 1 1
3 3149 1 1 34 SER N N -7.587 0.768 -6.494 1.00 . A A . 28 SER N 1 1
3 3150 1 1 34 SER O O -8.041 3.401 -5.674 1.00 . A A . 28 SER O 1 1
3 3151 1 1 34 SER OG O -11.108 1.506 -7.297 1.00 . A A . 28 SER OG 1 1
3 3152 1 1 35 TRP C C -10.211 5.588 -6.089 1.00 . A A . 29 TRP C 1 1
3 3153 1 1 35 TRP CA C -9.251 5.332 -7.274 1.00 . A A . 29 TRP CA 1 1
3 3154 1 1 35 TRP CB C -9.680 6.068 -8.552 1.00 . A A . 29 TRP CB 1 1
3 3155 1 1 35 TRP CD1 C -7.340 5.892 -9.550 1.00 . A A . 29 TRP CD1 1 1
3 3156 1 1 35 TRP CD2 C -8.724 7.138 -10.797 1.00 . A A . 29 TRP CD2 1 1
3 3157 1 1 35 TRP CE2 C -7.463 7.122 -11.465 1.00 . A A . 29 TRP CE2 1 1
3 3158 1 1 35 TRP CE3 C -9.772 7.843 -11.428 1.00 . A A . 29 TRP CE3 1 1
3 3159 1 1 35 TRP CG C -8.612 6.353 -9.568 1.00 . A A . 29 TRP CG 1 1
3 3160 1 1 35 TRP CH2 C -8.315 8.466 -13.289 1.00 . A A . 29 TRP CH2 1 1
3 3161 1 1 35 TRP CZ2 C -7.250 7.773 -12.690 1.00 . A A . 29 TRP CZ2 1 1
3 3162 1 1 35 TRP CZ3 C -9.572 8.499 -12.659 1.00 . A A . 29 TRP CZ3 1 1
3 3163 1 1 35 TRP H H -9.449 3.575 -8.472 1.00 . A A . 29 TRP H 1 1
3 3164 1 1 35 TRP HA H -8.292 5.736 -6.966 1.00 . A A . 29 TRP HA 1 1
3 3165 1 1 35 TRP HB2 H -10.460 5.486 -9.043 1.00 . A A . 29 TRP HB2 1 1
3 3166 1 1 35 TRP HB3 H -10.104 7.030 -8.264 1.00 . A A . 29 TRP HB3 1 1
3 3167 1 1 35 TRP HD1 H -6.925 5.223 -8.807 1.00 . A A . 29 TRP HD1 1 1
3 3168 1 1 35 TRP HE1 H -5.714 6.044 -10.881 1.00 . A A . 29 TRP HE1 1 1
3 3169 1 1 35 TRP HE3 H -10.745 7.872 -10.959 1.00 . A A . 29 TRP HE3 1 1
3 3170 1 1 35 TRP HH2 H -8.170 8.970 -14.236 1.00 . A A . 29 TRP HH2 1 1
3 3171 1 1 35 TRP HZ2 H -6.282 7.729 -13.169 1.00 . A A . 29 TRP HZ2 1 1
3 3172 1 1 35 TRP HZ3 H -10.391 9.029 -13.124 1.00 . A A . 29 TRP HZ3 1 1
3 3173 1 1 35 TRP N N -9.090 3.908 -7.584 1.00 . A A . 29 TRP N 1 1
3 3174 1 1 35 TRP NE1 N -6.659 6.352 -10.655 1.00 . A A . 29 TRP NE1 1 1
3 3175 1 1 35 TRP O O -10.260 6.706 -5.576 1.00 . A A . 29 TRP O 1 1
3 3176 1 1 36 GLN C C -11.104 3.985 -3.171 1.00 . A A . 30 GLN C 1 1
3 3177 1 1 36 GLN CA C -11.777 4.587 -4.424 1.00 . A A . 30 GLN CA 1 1
3 3178 1 1 36 GLN CB C -13.098 3.845 -4.706 1.00 . A A . 30 GLN CB 1 1
3 3179 1 1 36 GLN CD C -15.189 3.623 -6.150 1.00 . A A . 30 GLN CD 1 1
3 3180 1 1 36 GLN CG C -13.790 4.236 -6.024 1.00 . A A . 30 GLN CG 1 1
3 3181 1 1 36 GLN H H -10.861 3.683 -6.129 1.00 . A A . 30 GLN H 1 1
3 3182 1 1 36 GLN HA H -12.021 5.625 -4.183 1.00 . A A . 30 GLN HA 1 1
3 3183 1 1 36 GLN HB2 H -12.896 2.776 -4.718 1.00 . A A . 30 GLN HB2 1 1
3 3184 1 1 36 GLN HB3 H -13.786 4.045 -3.883 1.00 . A A . 30 GLN HB3 1 1
3 3185 1 1 36 GLN HE21 H -14.507 1.705 -6.074 1.00 . A A . 30 GLN HE21 1 1
3 3186 1 1 36 GLN HE22 H -16.245 1.921 -6.246 1.00 . A A . 30 GLN HE22 1 1
3 3187 1 1 36 GLN HG2 H -13.873 5.322 -6.077 1.00 . A A . 30 GLN HG2 1 1
3 3188 1 1 36 GLN HG3 H -13.190 3.892 -6.868 1.00 . A A . 30 GLN HG3 1 1
3 3189 1 1 36 GLN N N -10.924 4.555 -5.619 1.00 . A A . 30 GLN N 1 1
3 3190 1 1 36 GLN NE2 N -15.320 2.312 -6.185 1.00 . A A . 30 GLN NE2 1 1
3 3191 1 1 36 GLN O O -11.697 4.041 -2.089 1.00 . A A . 30 GLN O 1 1
3 3192 1 1 36 GLN OE1 O -16.196 4.319 -6.215 1.00 . A A . 30 GLN OE1 1 1
3 3193 1 1 37 THR C C -8.688 3.766 -1.149 1.00 . A A . 31 THR C 1 1
3 3194 1 1 37 THR CA C -9.199 2.738 -2.163 1.00 . A A . 31 THR CA 1 1
3 3195 1 1 37 THR CB C -8.043 1.866 -2.680 1.00 . A A . 31 THR CB 1 1
3 3196 1 1 37 THR CG2 C -7.352 1.090 -1.557 1.00 . A A . 31 THR CG2 1 1
3 3197 1 1 37 THR H H -9.423 3.407 -4.179 1.00 . A A . 31 THR H 1 1
3 3198 1 1 37 THR HA H -9.913 2.092 -1.654 1.00 . A A . 31 THR HA 1 1
3 3199 1 1 37 THR HB H -7.308 2.495 -3.186 1.00 . A A . 31 THR HB 1 1
3 3200 1 1 37 THR HG1 H -9.169 0.339 -3.124 1.00 . A A . 31 THR HG1 1 1
3 3201 1 1 37 THR HG21 H -6.684 0.349 -1.987 1.00 . A A . 31 THR HG21 1 1
3 3202 1 1 37 THR HG22 H -6.759 1.767 -0.942 1.00 . A A . 31 THR HG22 1 1
3 3203 1 1 37 THR HG23 H -8.088 0.584 -0.933 1.00 . A A . 31 THR HG23 1 1
3 3204 1 1 37 THR N N -9.896 3.401 -3.281 1.00 . A A . 31 THR N 1 1
3 3205 1 1 37 THR O O -8.206 4.836 -1.529 1.00 . A A . 31 THR O 1 1
3 3206 1 1 37 THR OG1 O -8.535 0.907 -3.591 1.00 . A A . 31 THR OG1 1 1
3 3207 1 1 38 THR C C -7.255 3.362 2.092 1.00 . A A . 32 THR C 1 1
3 3208 1 1 38 THR CA C -8.249 4.193 1.285 1.00 . A A . 32 THR CA 1 1
3 3209 1 1 38 THR CB C -9.400 4.670 2.187 1.00 . A A . 32 THR CB 1 1
3 3210 1 1 38 THR CG2 C -10.443 5.488 1.425 1.00 . A A . 32 THR CG2 1 1
3 3211 1 1 38 THR H H -9.165 2.518 0.363 1.00 . A A . 32 THR H 1 1
3 3212 1 1 38 THR HA H -7.723 5.073 0.915 1.00 . A A . 32 THR HA 1 1
3 3213 1 1 38 THR HB H -8.989 5.297 2.981 1.00 . A A . 32 THR HB 1 1
3 3214 1 1 38 THR HG1 H -10.813 3.851 3.251 1.00 . A A . 32 THR HG1 1 1
3 3215 1 1 38 THR HG21 H -11.165 5.905 2.128 1.00 . A A . 32 THR HG21 1 1
3 3216 1 1 38 THR HG22 H -9.954 6.308 0.899 1.00 . A A . 32 THR HG22 1 1
3 3217 1 1 38 THR HG23 H -10.971 4.864 0.705 1.00 . A A . 32 THR HG23 1 1
3 3218 1 1 38 THR N N -8.757 3.414 0.142 1.00 . A A . 32 THR N 1 1
3 3219 1 1 38 THR O O -7.218 2.138 1.980 1.00 . A A . 32 THR O 1 1
3 3220 1 1 38 THR OG1 O -10.025 3.546 2.769 1.00 . A A . 32 THR OG1 1 1
3 3221 1 1 39 GLN C C -6.165 2.477 4.887 1.00 . A A . 33 GLN C 1 1
3 3222 1 1 39 GLN CA C -5.488 3.348 3.816 1.00 . A A . 33 GLN CA 1 1
3 3223 1 1 39 GLN CB C -4.523 4.371 4.442 1.00 . A A . 33 GLN CB 1 1
3 3224 1 1 39 GLN CD C -4.241 6.459 5.881 1.00 . A A . 33 GLN CD 1 1
3 3225 1 1 39 GLN CG C -5.207 5.609 5.050 1.00 . A A . 33 GLN CG 1 1
3 3226 1 1 39 GLN H H -6.512 5.028 2.955 1.00 . A A . 33 GLN H 1 1
3 3227 1 1 39 GLN HA H -4.888 2.661 3.218 1.00 . A A . 33 GLN HA 1 1
3 3228 1 1 39 GLN HB2 H -3.943 3.867 5.215 1.00 . A A . 33 GLN HB2 1 1
3 3229 1 1 39 GLN HB3 H -3.835 4.711 3.671 1.00 . A A . 33 GLN HB3 1 1
3 3230 1 1 39 GLN HE21 H -3.804 7.711 4.342 1.00 . A A . 33 GLN HE21 1 1
3 3231 1 1 39 GLN HE22 H -2.991 8.020 5.865 1.00 . A A . 33 GLN HE22 1 1
3 3232 1 1 39 GLN HG2 H -5.612 6.216 4.238 1.00 . A A . 33 GLN HG2 1 1
3 3233 1 1 39 GLN HG3 H -6.028 5.296 5.693 1.00 . A A . 33 GLN HG3 1 1
3 3234 1 1 39 GLN N N -6.452 4.021 2.930 1.00 . A A . 33 GLN N 1 1
3 3235 1 1 39 GLN NE2 N -3.613 7.463 5.300 1.00 . A A . 33 GLN NE2 1 1
3 3236 1 1 39 GLN O O -5.616 1.443 5.266 1.00 . A A . 33 GLN O 1 1
3 3237 1 1 39 GLN OE1 O -4.049 6.246 7.071 1.00 . A A . 33 GLN OE1 1 1
3 3238 1 1 40 GLU C C -8.682 0.727 5.400 1.00 . A A . 34 GLU C 1 1
3 3239 1 1 40 GLU CA C -8.205 1.970 6.169 1.00 . A A . 34 GLU CA 1 1
3 3240 1 1 40 GLU CB C -9.406 2.751 6.727 1.00 . A A . 34 GLU CB 1 1
3 3241 1 1 40 GLU CD C -10.202 4.589 8.272 1.00 . A A . 34 GLU CD 1 1
3 3242 1 1 40 GLU CG C -8.979 3.881 7.673 1.00 . A A . 34 GLU CG 1 1
3 3243 1 1 40 GLU H H -7.790 3.683 4.957 1.00 . A A . 34 GLU H 1 1
3 3244 1 1 40 GLU HA H -7.601 1.628 7.010 1.00 . A A . 34 GLU HA 1 1
3 3245 1 1 40 GLU HB2 H -9.986 3.167 5.902 1.00 . A A . 34 GLU HB2 1 1
3 3246 1 1 40 GLU HB3 H -10.043 2.059 7.280 1.00 . A A . 34 GLU HB3 1 1
3 3247 1 1 40 GLU HG2 H -8.368 3.463 8.477 1.00 . A A . 34 GLU HG2 1 1
3 3248 1 1 40 GLU HG3 H -8.370 4.606 7.130 1.00 . A A . 34 GLU HG3 1 1
3 3249 1 1 40 GLU N N -7.382 2.830 5.312 1.00 . A A . 34 GLU N 1 1
3 3250 1 1 40 GLU O O -8.687 -0.373 5.954 1.00 . A A . 34 GLU O 1 1
3 3251 1 1 40 GLU OE1 O -10.689 5.576 7.671 1.00 . A A . 34 GLU OE1 1 1
3 3252 1 1 40 GLU OE2 O -10.681 4.170 9.353 1.00 . A A . 34 GLU OE2 1 1
3 3253 1 1 41 GLY C C -8.133 -1.162 2.959 1.00 . A A . 35 GLY C 1 1
3 3254 1 1 41 GLY CA C -9.326 -0.239 3.208 1.00 . A A . 35 GLY CA 1 1
3 3255 1 1 41 GLY H H -8.957 1.801 3.699 1.00 . A A . 35 GLY H 1 1
3 3256 1 1 41 GLY HA2 H -10.124 -0.834 3.652 1.00 . A A . 35 GLY HA2 1 1
3 3257 1 1 41 GLY HA3 H -9.659 0.156 2.250 1.00 . A A . 35 GLY HA3 1 1
3 3258 1 1 41 GLY N N -8.994 0.872 4.104 1.00 . A A . 35 GLY N 1 1
3 3259 1 1 41 GLY O O -8.324 -2.376 2.879 1.00 . A A . 35 GLY O 1 1
3 3260 1 1 42 LEU C C -5.586 -2.274 4.179 1.00 . A A . 36 LEU C 1 1
3 3261 1 1 42 LEU CA C -5.689 -1.448 2.903 1.00 . A A . 36 LEU CA 1 1
3 3262 1 1 42 LEU CB C -4.398 -0.626 2.696 1.00 . A A . 36 LEU CB 1 1
3 3263 1 1 42 LEU CD1 C -2.859 0.685 1.217 1.00 . A A . 36 LEU CD1 1 1
3 3264 1 1 42 LEU CD2 C -4.735 -0.597 0.172 1.00 . A A . 36 LEU CD2 1 1
3 3265 1 1 42 LEU CG C -4.302 0.201 1.403 1.00 . A A . 36 LEU CG 1 1
3 3266 1 1 42 LEU H H -6.819 0.385 2.905 1.00 . A A . 36 LEU H 1 1
3 3267 1 1 42 LEU HA H -5.786 -2.177 2.099 1.00 . A A . 36 LEU HA 1 1
3 3268 1 1 42 LEU HB2 H -4.244 0.037 3.547 1.00 . A A . 36 LEU HB2 1 1
3 3269 1 1 42 LEU HB3 H -3.569 -1.333 2.697 1.00 . A A . 36 LEU HB3 1 1
3 3270 1 1 42 LEU HD11 H -2.534 1.222 2.109 1.00 . A A . 36 LEU HD11 1 1
3 3271 1 1 42 LEU HD12 H -2.196 -0.164 1.049 1.00 . A A . 36 LEU HD12 1 1
3 3272 1 1 42 LEU HD13 H -2.800 1.351 0.358 1.00 . A A . 36 LEU HD13 1 1
3 3273 1 1 42 LEU HD21 H -4.563 -0.004 -0.719 1.00 . A A . 36 LEU HD21 1 1
3 3274 1 1 42 LEU HD22 H -4.173 -1.528 0.103 1.00 . A A . 36 LEU HD22 1 1
3 3275 1 1 42 LEU HD23 H -5.799 -0.810 0.237 1.00 . A A . 36 LEU HD23 1 1
3 3276 1 1 42 LEU HG H -4.943 1.074 1.493 1.00 . A A . 36 LEU HG 1 1
3 3277 1 1 42 LEU N N -6.903 -0.625 2.915 1.00 . A A . 36 LEU N 1 1
3 3278 1 1 42 LEU O O -5.475 -3.490 4.084 1.00 . A A . 36 LEU O 1 1
3 3279 1 1 43 ARG C C -6.774 -3.478 6.691 1.00 . A A . 37 ARG C 1 1
3 3280 1 1 43 ARG CA C -5.682 -2.400 6.631 1.00 . A A . 37 ARG CA 1 1
3 3281 1 1 43 ARG CB C -5.805 -1.408 7.794 1.00 . A A . 37 ARG CB 1 1
3 3282 1 1 43 ARG CD C -5.794 -1.080 10.280 1.00 . A A . 37 ARG CD 1 1
3 3283 1 1 43 ARG CG C -5.751 -2.114 9.156 1.00 . A A . 37 ARG CG 1 1
3 3284 1 1 43 ARG CZ C -4.482 -1.491 12.391 1.00 . A A . 37 ARG CZ 1 1
3 3285 1 1 43 ARG H H -5.788 -0.649 5.380 1.00 . A A . 37 ARG H 1 1
3 3286 1 1 43 ARG HA H -4.723 -2.912 6.708 1.00 . A A . 37 ARG HA 1 1
3 3287 1 1 43 ARG HB2 H -4.983 -0.693 7.728 1.00 . A A . 37 ARG HB2 1 1
3 3288 1 1 43 ARG HB3 H -6.745 -0.861 7.713 1.00 . A A . 37 ARG HB3 1 1
3 3289 1 1 43 ARG HD2 H -5.078 -0.289 10.058 1.00 . A A . 37 ARG HD2 1 1
3 3290 1 1 43 ARG HD3 H -6.792 -0.643 10.285 1.00 . A A . 37 ARG HD3 1 1
3 3291 1 1 43 ARG HE H -6.204 -2.380 11.903 1.00 . A A . 37 ARG HE 1 1
3 3292 1 1 43 ARG HG2 H -6.604 -2.783 9.272 1.00 . A A . 37 ARG HG2 1 1
3 3293 1 1 43 ARG HG3 H -4.837 -2.701 9.222 1.00 . A A . 37 ARG HG3 1 1
3 3294 1 1 43 ARG HH11 H -3.595 -0.065 11.271 1.00 . A A . 37 ARG HH11 1 1
3 3295 1 1 43 ARG HH12 H -2.746 -0.503 12.723 1.00 . A A . 37 ARG HH12 1 1
3 3296 1 1 43 ARG HH21 H -5.081 -2.845 13.771 1.00 . A A . 37 ARG HH21 1 1
3 3297 1 1 43 ARG HH22 H -3.601 -2.012 14.135 1.00 . A A . 37 ARG HH22 1 1
3 3298 1 1 43 ARG N N -5.696 -1.661 5.362 1.00 . A A . 37 ARG N 1 1
3 3299 1 1 43 ARG NE N -5.523 -1.705 11.589 1.00 . A A . 37 ARG NE 1 1
3 3300 1 1 43 ARG NH1 N -3.538 -0.618 12.110 1.00 . A A . 37 ARG NH1 1 1
3 3301 1 1 43 ARG NH2 N -4.374 -2.175 13.509 1.00 . A A . 37 ARG NH2 1 1
3 3302 1 1 43 ARG O O -6.521 -4.582 7.175 1.00 . A A . 37 ARG O 1 1
3 3303 1 1 44 GLU C C -8.758 -5.396 5.284 1.00 . A A . 38 GLU C 1 1
3 3304 1 1 44 GLU CA C -9.083 -4.118 6.087 1.00 . A A . 38 GLU CA 1 1
3 3305 1 1 44 GLU CB C -10.307 -3.411 5.478 1.00 . A A . 38 GLU CB 1 1
3 3306 1 1 44 GLU CD C -12.832 -3.233 5.556 1.00 . A A . 38 GLU CD 1 1
3 3307 1 1 44 GLU CG C -11.582 -3.875 6.175 1.00 . A A . 38 GLU CG 1 1
3 3308 1 1 44 GLU H H -8.108 -2.233 5.847 1.00 . A A . 38 GLU H 1 1
3 3309 1 1 44 GLU HA H -9.310 -4.405 7.116 1.00 . A A . 38 GLU HA 1 1
3 3310 1 1 44 GLU HB2 H -10.232 -2.333 5.607 1.00 . A A . 38 GLU HB2 1 1
3 3311 1 1 44 GLU HB3 H -10.370 -3.619 4.408 1.00 . A A . 38 GLU HB3 1 1
3 3312 1 1 44 GLU HG2 H -11.649 -4.961 6.109 1.00 . A A . 38 GLU HG2 1 1
3 3313 1 1 44 GLU HG3 H -11.500 -3.596 7.227 1.00 . A A . 38 GLU HG3 1 1
3 3314 1 1 44 GLU N N -7.958 -3.186 6.151 1.00 . A A . 38 GLU N 1 1
3 3315 1 1 44 GLU O O -9.212 -6.486 5.637 1.00 . A A . 38 GLU O 1 1
3 3316 1 1 44 GLU OE1 O -13.376 -3.787 4.571 1.00 . A A . 38 GLU OE1 1 1
3 3317 1 1 44 GLU OE2 O -13.291 -2.181 6.062 1.00 . A A . 38 GLU OE2 1 1
3 3318 1 1 45 TYR C C -6.208 -7.066 3.914 1.00 . A A . 39 TYR C 1 1
3 3319 1 1 45 TYR CA C -7.492 -6.397 3.397 1.00 . A A . 39 TYR CA 1 1
3 3320 1 1 45 TYR CB C -7.286 -5.884 1.967 1.00 . A A . 39 TYR CB 1 1
3 3321 1 1 45 TYR CD1 C -8.026 -7.886 0.623 1.00 . A A . 39 TYR CD1 1 1
3 3322 1 1 45 TYR CD2 C -5.692 -7.191 0.486 1.00 . A A . 39 TYR CD2 1 1
3 3323 1 1 45 TYR CE1 C -7.756 -8.975 -0.225 1.00 . A A . 39 TYR CE1 1 1
3 3324 1 1 45 TYR CE2 C -5.420 -8.271 -0.373 1.00 . A A . 39 TYR CE2 1 1
3 3325 1 1 45 TYR CG C -6.996 -6.999 0.985 1.00 . A A . 39 TYR CG 1 1
3 3326 1 1 45 TYR CZ C -6.452 -9.171 -0.727 1.00 . A A . 39 TYR CZ 1 1
3 3327 1 1 45 TYR H H -7.614 -4.351 3.982 1.00 . A A . 39 TYR H 1 1
3 3328 1 1 45 TYR HA H -8.275 -7.157 3.367 1.00 . A A . 39 TYR HA 1 1
3 3329 1 1 45 TYR HB2 H -8.192 -5.371 1.650 1.00 . A A . 39 TYR HB2 1 1
3 3330 1 1 45 TYR HB3 H -6.472 -5.158 1.953 1.00 . A A . 39 TYR HB3 1 1
3 3331 1 1 45 TYR HD1 H -9.027 -7.738 1.005 1.00 . A A . 39 TYR HD1 1 1
3 3332 1 1 45 TYR HD2 H -4.897 -6.516 0.772 1.00 . A A . 39 TYR HD2 1 1
3 3333 1 1 45 TYR HE1 H -8.552 -9.654 -0.499 1.00 . A A . 39 TYR HE1 1 1
3 3334 1 1 45 TYR HE2 H -4.418 -8.413 -0.751 1.00 . A A . 39 TYR HE2 1 1
3 3335 1 1 45 TYR HH H -6.965 -10.803 -1.661 1.00 . A A . 39 TYR HH 1 1
3 3336 1 1 45 TYR N N -7.940 -5.277 4.233 1.00 . A A . 39 TYR N 1 1
3 3337 1 1 45 TYR O O -6.081 -8.292 3.877 1.00 . A A . 39 TYR O 1 1
3 3338 1 1 45 TYR OH O -6.191 -10.232 -1.541 1.00 . A A . 39 TYR OH 1 1
3 3339 1 1 46 PHE C C -3.871 -7.301 6.253 1.00 . A A . 40 PHE C 1 1
3 3340 1 1 46 PHE CA C -3.930 -6.734 4.826 1.00 . A A . 40 PHE CA 1 1
3 3341 1 1 46 PHE CB C -2.897 -5.633 4.541 1.00 . A A . 40 PHE CB 1 1
3 3342 1 1 46 PHE CD1 C -1.892 -6.683 2.458 1.00 . A A . 40 PHE CD1 1 1
3 3343 1 1 46 PHE CD2 C -2.943 -4.502 2.261 1.00 . A A . 40 PHE CD2 1 1
3 3344 1 1 46 PHE CE1 C -1.666 -6.699 1.070 1.00 . A A . 40 PHE CE1 1 1
3 3345 1 1 46 PHE CE2 C -2.718 -4.516 0.875 1.00 . A A . 40 PHE CE2 1 1
3 3346 1 1 46 PHE CG C -2.540 -5.586 3.062 1.00 . A A . 40 PHE CG 1 1
3 3347 1 1 46 PHE CZ C -2.084 -5.617 0.277 1.00 . A A . 40 PHE CZ 1 1
3 3348 1 1 46 PHE H H -5.426 -5.276 4.378 1.00 . A A . 40 PHE H 1 1
3 3349 1 1 46 PHE HA H -3.677 -7.569 4.180 1.00 . A A . 40 PHE HA 1 1
3 3350 1 1 46 PHE HB2 H -3.286 -4.668 4.869 1.00 . A A . 40 PHE HB2 1 1
3 3351 1 1 46 PHE HB3 H -1.996 -5.807 5.129 1.00 . A A . 40 PHE HB3 1 1
3 3352 1 1 46 PHE HD1 H -1.592 -7.531 3.056 1.00 . A A . 40 PHE HD1 1 1
3 3353 1 1 46 PHE HD2 H -3.442 -3.658 2.704 1.00 . A A . 40 PHE HD2 1 1
3 3354 1 1 46 PHE HE1 H -1.187 -7.550 0.610 1.00 . A A . 40 PHE HE1 1 1
3 3355 1 1 46 PHE HE2 H -3.048 -3.686 0.267 1.00 . A A . 40 PHE HE2 1 1
3 3356 1 1 46 PHE HZ H -1.918 -5.631 -0.790 1.00 . A A . 40 PHE HZ 1 1
3 3357 1 1 46 PHE N N -5.258 -6.275 4.415 1.00 . A A . 40 PHE N 1 1
3 3358 1 1 46 PHE O O -2.989 -8.109 6.547 1.00 . A A . 40 PHE O 1 1
3 3359 1 1 47 GLY C C -5.381 -9.135 8.371 1.00 . A A . 41 GLY C 1 1
3 3360 1 1 47 GLY CA C -5.065 -7.631 8.411 1.00 . A A . 41 GLY CA 1 1
3 3361 1 1 47 GLY H H -5.549 -6.308 6.804 1.00 . A A . 41 GLY H 1 1
3 3362 1 1 47 GLY HA2 H -4.152 -7.506 8.992 1.00 . A A . 41 GLY HA2 1 1
3 3363 1 1 47 GLY HA3 H -5.884 -7.127 8.923 1.00 . A A . 41 GLY HA3 1 1
3 3364 1 1 47 GLY N N -4.878 -7.015 7.090 1.00 . A A . 41 GLY N 1 1
3 3365 1 1 47 GLY O O -5.339 -9.791 9.409 1.00 . A A . 41 GLY O 1 1
3 3366 1 1 48 GLN C C -4.471 -11.890 7.047 1.00 . A A . 42 GLN C 1 1
3 3367 1 1 48 GLN CA C -5.810 -11.137 6.957 1.00 . A A . 42 GLN CA 1 1
3 3368 1 1 48 GLN CB C -6.413 -11.381 5.562 1.00 . A A . 42 GLN CB 1 1
3 3369 1 1 48 GLN CD C -8.336 -11.012 3.956 1.00 . A A . 42 GLN CD 1 1
3 3370 1 1 48 GLN CG C -7.772 -10.702 5.344 1.00 . A A . 42 GLN CG 1 1
3 3371 1 1 48 GLN H H -5.705 -9.082 6.382 1.00 . A A . 42 GLN H 1 1
3 3372 1 1 48 GLN HA H -6.478 -11.558 7.712 1.00 . A A . 42 GLN HA 1 1
3 3373 1 1 48 GLN HB2 H -5.714 -11.022 4.805 1.00 . A A . 42 GLN HB2 1 1
3 3374 1 1 48 GLN HB3 H -6.538 -12.456 5.419 1.00 . A A . 42 GLN HB3 1 1
3 3375 1 1 48 GLN HE21 H -7.105 -9.682 3.064 1.00 . A A . 42 GLN HE21 1 1
3 3376 1 1 48 GLN HE22 H -8.199 -10.567 2.002 1.00 . A A . 42 GLN HE22 1 1
3 3377 1 1 48 GLN HG2 H -8.474 -11.042 6.104 1.00 . A A . 42 GLN HG2 1 1
3 3378 1 1 48 GLN HG3 H -7.655 -9.623 5.440 1.00 . A A . 42 GLN HG3 1 1
3 3379 1 1 48 GLN N N -5.656 -9.692 7.185 1.00 . A A . 42 GLN N 1 1
3 3380 1 1 48 GLN NE2 N -7.837 -10.369 2.920 1.00 . A A . 42 GLN NE2 1 1
3 3381 1 1 48 GLN O O -4.453 -13.083 7.360 1.00 . A A . 42 GLN O 1 1
3 3382 1 1 48 GLN OE1 O -9.221 -11.841 3.779 1.00 . A A . 42 GLN OE1 1 1
3 3383 1 1 49 PHE C C -1.178 -11.463 7.951 1.00 . A A . 43 PHE C 1 1
3 3384 1 1 49 PHE CA C -2.009 -11.776 6.695 1.00 . A A . 43 PHE CA 1 1
3 3385 1 1 49 PHE CB C -1.329 -11.247 5.421 1.00 . A A . 43 PHE CB 1 1
3 3386 1 1 49 PHE CD1 C -2.082 -12.669 3.451 1.00 . A A . 43 PHE CD1 1 1
3 3387 1 1 49 PHE CD2 C -2.968 -10.422 3.669 1.00 . A A . 43 PHE CD2 1 1
3 3388 1 1 49 PHE CE1 C -2.837 -12.851 2.278 1.00 . A A . 43 PHE CE1 1 1
3 3389 1 1 49 PHE CE2 C -3.727 -10.598 2.498 1.00 . A A . 43 PHE CE2 1 1
3 3390 1 1 49 PHE CG C -2.136 -11.449 4.147 1.00 . A A . 43 PHE CG 1 1
3 3391 1 1 49 PHE CZ C -3.660 -11.816 1.801 1.00 . A A . 43 PHE CZ 1 1
3 3392 1 1 49 PHE H H -3.456 -10.225 6.530 1.00 . A A . 43 PHE H 1 1
3 3393 1 1 49 PHE HA H -2.078 -12.863 6.613 1.00 . A A . 43 PHE HA 1 1
3 3394 1 1 49 PHE HB2 H -1.125 -10.182 5.539 1.00 . A A . 43 PHE HB2 1 1
3 3395 1 1 49 PHE HB3 H -0.365 -11.742 5.308 1.00 . A A . 43 PHE HB3 1 1
3 3396 1 1 49 PHE HD1 H -1.472 -13.471 3.828 1.00 . A A . 43 PHE HD1 1 1
3 3397 1 1 49 PHE HD2 H -3.039 -9.503 4.219 1.00 . A A . 43 PHE HD2 1 1
3 3398 1 1 49 PHE HE1 H -2.792 -13.793 1.749 1.00 . A A . 43 PHE HE1 1 1
3 3399 1 1 49 PHE HE2 H -4.367 -9.801 2.142 1.00 . A A . 43 PHE HE2 1 1
3 3400 1 1 49 PHE HZ H -4.252 -11.960 0.907 1.00 . A A . 43 PHE HZ 1 1
3 3401 1 1 49 PHE N N -3.356 -11.200 6.778 1.00 . A A . 43 PHE N 1 1
3 3402 1 1 49 PHE O O -0.441 -12.325 8.434 1.00 . A A . 43 PHE O 1 1
3 3403 1 1 50 GLY C C -1.186 -8.434 10.195 1.00 . A A . 44 GLY C 1 1
3 3404 1 1 50 GLY CA C -0.720 -9.826 9.768 1.00 . A A . 44 GLY CA 1 1
3 3405 1 1 50 GLY H H -1.937 -9.593 8.039 1.00 . A A . 44 GLY H 1 1
3 3406 1 1 50 GLY HA2 H -0.959 -10.545 10.551 1.00 . A A . 44 GLY HA2 1 1
3 3407 1 1 50 GLY HA3 H 0.366 -9.815 9.663 1.00 . A A . 44 GLY HA3 1 1
3 3408 1 1 50 GLY N N -1.333 -10.258 8.508 1.00 . A A . 44 GLY N 1 1
3 3409 1 1 50 GLY O O -1.658 -7.654 9.370 1.00 . A A . 44 GLY O 1 1
3 3410 1 1 51 GLU C C -0.403 -5.737 11.387 1.00 . A A . 45 GLU C 1 1
3 3411 1 1 51 GLU CA C -1.349 -6.779 12.010 1.00 . A A . 45 GLU CA 1 1
3 3412 1 1 51 GLU CB C -1.262 -6.796 13.546 1.00 . A A . 45 GLU CB 1 1
3 3413 1 1 51 GLU CD C -1.856 -5.596 15.696 1.00 . A A . 45 GLU CD 1 1
3 3414 1 1 51 GLU CG C -1.692 -5.463 14.174 1.00 . A A . 45 GLU CG 1 1
3 3415 1 1 51 GLU H H -0.632 -8.793 12.106 1.00 . A A . 45 GLU H 1 1
3 3416 1 1 51 GLU HA H -2.377 -6.536 11.734 1.00 . A A . 45 GLU HA 1 1
3 3417 1 1 51 GLU HB2 H -1.923 -7.580 13.918 1.00 . A A . 45 GLU HB2 1 1
3 3418 1 1 51 GLU HB3 H -0.242 -7.029 13.854 1.00 . A A . 45 GLU HB3 1 1
3 3419 1 1 51 GLU HG2 H -0.947 -4.695 13.952 1.00 . A A . 45 GLU HG2 1 1
3 3420 1 1 51 GLU HG3 H -2.641 -5.149 13.733 1.00 . A A . 45 GLU HG3 1 1
3 3421 1 1 51 GLU N N -1.044 -8.114 11.482 1.00 . A A . 45 GLU N 1 1
3 3422 1 1 51 GLU O O 0.807 -5.962 11.316 1.00 . A A . 45 GLU O 1 1
3 3423 1 1 51 GLU OE1 O -0.834 -5.634 16.421 1.00 . A A . 45 GLU OE1 1 1
3 3424 1 1 51 GLU OE2 O -3.012 -5.660 16.177 1.00 . A A . 45 GLU OE2 1 1
3 3425 1 1 52 VAL C C 0.331 -2.497 11.173 1.00 . A A . 46 VAL C 1 1
3 3426 1 1 52 VAL CA C -0.185 -3.572 10.208 1.00 . A A . 46 VAL CA 1 1
3 3427 1 1 52 VAL CB C -0.953 -2.975 9.001 1.00 . A A . 46 VAL CB 1 1
3 3428 1 1 52 VAL CG1 C -1.525 -4.073 8.083 1.00 . A A . 46 VAL CG1 1 1
3 3429 1 1 52 VAL CG2 C -2.082 -2.010 9.379 1.00 . A A . 46 VAL CG2 1 1
3 3430 1 1 52 VAL H H -1.946 -4.479 11.000 1.00 . A A . 46 VAL H 1 1
3 3431 1 1 52 VAL HA H 0.682 -4.066 9.775 1.00 . A A . 46 VAL HA 1 1
3 3432 1 1 52 VAL HB H -0.240 -2.403 8.420 1.00 . A A . 46 VAL HB 1 1
3 3433 1 1 52 VAL HG11 H -0.735 -4.767 7.796 1.00 . A A . 46 VAL HG11 1 1
3 3434 1 1 52 VAL HG12 H -2.323 -4.620 8.588 1.00 . A A . 46 VAL HG12 1 1
3 3435 1 1 52 VAL HG13 H -1.940 -3.621 7.181 1.00 . A A . 46 VAL HG13 1 1
3 3436 1 1 52 VAL HG21 H -2.624 -1.711 8.479 1.00 . A A . 46 VAL HG21 1 1
3 3437 1 1 52 VAL HG22 H -2.764 -2.497 10.074 1.00 . A A . 46 VAL HG22 1 1
3 3438 1 1 52 VAL HG23 H -1.669 -1.112 9.837 1.00 . A A . 46 VAL HG23 1 1
3 3439 1 1 52 VAL N N -0.948 -4.607 10.921 1.00 . A A . 46 VAL N 1 1
3 3440 1 1 52 VAL O O -0.387 -2.010 12.047 1.00 . A A . 46 VAL O 1 1
3 3441 1 1 53 LYS C C 2.130 0.311 11.143 1.00 . A A . 47 LYS C 1 1
3 3442 1 1 53 LYS CA C 2.337 -1.100 11.736 1.00 . A A . 47 LYS CA 1 1
3 3443 1 1 53 LYS CB C 3.816 -1.530 11.723 1.00 . A A . 47 LYS CB 1 1
3 3444 1 1 53 LYS CD C 6.188 -1.116 12.618 1.00 . A A . 47 LYS CD 1 1
3 3445 1 1 53 LYS CE C 6.347 -2.528 13.202 1.00 . A A . 47 LYS CE 1 1
3 3446 1 1 53 LYS CG C 4.723 -0.650 12.599 1.00 . A A . 47 LYS CG 1 1
3 3447 1 1 53 LYS H H 2.092 -2.588 10.234 1.00 . A A . 47 LYS H 1 1
3 3448 1 1 53 LYS HA H 1.987 -1.072 12.769 1.00 . A A . 47 LYS HA 1 1
3 3449 1 1 53 LYS HB2 H 3.869 -2.557 12.083 1.00 . A A . 47 LYS HB2 1 1
3 3450 1 1 53 LYS HB3 H 4.186 -1.513 10.698 1.00 . A A . 47 LYS HB3 1 1
3 3451 1 1 53 LYS HD2 H 6.585 -1.093 11.601 1.00 . A A . 47 LYS HD2 1 1
3 3452 1 1 53 LYS HD3 H 6.759 -0.411 13.224 1.00 . A A . 47 LYS HD3 1 1
3 3453 1 1 53 LYS HE2 H 5.855 -2.562 14.179 1.00 . A A . 47 LYS HE2 1 1
3 3454 1 1 53 LYS HE3 H 5.844 -3.239 12.541 1.00 . A A . 47 LYS HE3 1 1
3 3455 1 1 53 LYS HG2 H 4.705 0.372 12.221 1.00 . A A . 47 LYS HG2 1 1
3 3456 1 1 53 LYS HG3 H 4.337 -0.645 13.617 1.00 . A A . 47 LYS HG3 1 1
3 3457 1 1 53 LYS HZ1 H 7.863 -3.842 13.732 1.00 . A A . 47 LYS HZ1 1 1
3 3458 1 1 53 LYS HZ2 H 8.248 -2.901 12.452 1.00 . A A . 47 LYS HZ2 1 1
3 3459 1 1 53 LYS HZ3 H 8.262 -2.276 13.965 1.00 . A A . 47 LYS HZ3 1 1
3 3460 1 1 53 LYS N N 1.602 -2.137 10.999 1.00 . A A . 47 LYS N 1 1
3 3461 1 1 53 LYS NZ N 7.776 -2.911 13.346 1.00 . A A . 47 LYS NZ 1 1
3 3462 1 1 53 LYS O O 2.231 1.310 11.857 1.00 . A A . 47 LYS O 1 1
3 3463 1 1 54 GLU C C 0.836 1.220 7.782 1.00 . A A . 48 GLU C 1 1
3 3464 1 1 54 GLU CA C 1.579 1.605 9.068 1.00 . A A . 48 GLU CA 1 1
3 3465 1 1 54 GLU CB C 2.927 2.299 8.768 1.00 . A A . 48 GLU CB 1 1
3 3466 1 1 54 GLU CD C 4.229 4.181 7.686 1.00 . A A . 48 GLU CD 1 1
3 3467 1 1 54 GLU CG C 2.845 3.536 7.863 1.00 . A A . 48 GLU CG 1 1
3 3468 1 1 54 GLU H H 1.725 -0.489 9.346 1.00 . A A . 48 GLU H 1 1
3 3469 1 1 54 GLU HA H 0.954 2.289 9.644 1.00 . A A . 48 GLU HA 1 1
3 3470 1 1 54 GLU HB2 H 3.386 2.597 9.712 1.00 . A A . 48 GLU HB2 1 1
3 3471 1 1 54 GLU HB3 H 3.588 1.586 8.288 1.00 . A A . 48 GLU HB3 1 1
3 3472 1 1 54 GLU HG2 H 2.466 3.247 6.882 1.00 . A A . 48 GLU HG2 1 1
3 3473 1 1 54 GLU HG3 H 2.151 4.257 8.301 1.00 . A A . 48 GLU HG3 1 1
3 3474 1 1 54 GLU N N 1.806 0.386 9.851 1.00 . A A . 48 GLU N 1 1
3 3475 1 1 54 GLU O O 1.063 0.144 7.230 1.00 . A A . 48 GLU O 1 1
3 3476 1 1 54 GLU OE1 O 5.017 3.708 6.832 1.00 . A A . 48 GLU OE1 1 1
3 3477 1 1 54 GLU OE2 O 4.534 5.167 8.398 1.00 . A A . 48 GLU OE2 1 1
3 3478 1 1 55 CYS C C -1.049 3.323 5.427 1.00 . A A . 49 CYS C 1 1
3 3479 1 1 55 CYS CA C -0.802 1.942 6.059 1.00 . A A . 49 CYS CA 1 1
3 3480 1 1 55 CYS CB C -2.094 1.145 6.336 1.00 . A A . 49 CYS CB 1 1
3 3481 1 1 55 CYS H H -0.205 2.951 7.821 1.00 . A A . 49 CYS H 1 1
3 3482 1 1 55 CYS HA H -0.200 1.363 5.357 1.00 . A A . 49 CYS HA 1 1
3 3483 1 1 55 CYS HB2 H -2.710 1.115 5.433 1.00 . A A . 49 CYS HB2 1 1
3 3484 1 1 55 CYS HB3 H -1.827 0.119 6.598 1.00 . A A . 49 CYS HB3 1 1
3 3485 1 1 55 CYS HG H -3.092 3.127 7.233 1.00 . A A . 49 CYS HG 1 1
3 3486 1 1 55 CYS N N -0.041 2.100 7.300 1.00 . A A . 49 CYS N 1 1
3 3487 1 1 55 CYS O O -1.391 4.277 6.130 1.00 . A A . 49 CYS O 1 1
3 3488 1 1 55 CYS SG S -3.056 1.869 7.703 1.00 . A A . 49 CYS SG 1 1
3 3489 1 1 56 LEU C C -1.451 4.538 1.978 1.00 . A A . 50 LEU C 1 1
3 3490 1 1 56 LEU CA C -0.834 4.709 3.369 1.00 . A A . 50 LEU CA 1 1
3 3491 1 1 56 LEU CB C 0.620 5.186 3.172 1.00 . A A . 50 LEU CB 1 1
3 3492 1 1 56 LEU CD1 C 2.873 5.855 3.991 1.00 . A A . 50 LEU CD1 1 1
3 3493 1 1 56 LEU CD2 C 0.849 6.806 5.125 1.00 . A A . 50 LEU CD2 1 1
3 3494 1 1 56 LEU CG C 1.428 5.569 4.425 1.00 . A A . 50 LEU CG 1 1
3 3495 1 1 56 LEU H H -0.565 2.611 3.603 1.00 . A A . 50 LEU H 1 1
3 3496 1 1 56 LEU HA H -1.401 5.465 3.915 1.00 . A A . 50 LEU HA 1 1
3 3497 1 1 56 LEU HB2 H 1.153 4.393 2.648 1.00 . A A . 50 LEU HB2 1 1
3 3498 1 1 56 LEU HB3 H 0.607 6.053 2.510 1.00 . A A . 50 LEU HB3 1 1
3 3499 1 1 56 LEU HD11 H 3.299 4.975 3.510 1.00 . A A . 50 LEU HD11 1 1
3 3500 1 1 56 LEU HD12 H 2.901 6.691 3.285 1.00 . A A . 50 LEU HD12 1 1
3 3501 1 1 56 LEU HD13 H 3.479 6.095 4.863 1.00 . A A . 50 LEU HD13 1 1
3 3502 1 1 56 LEU HD21 H 1.468 7.063 5.985 1.00 . A A . 50 LEU HD21 1 1
3 3503 1 1 56 LEU HD22 H 0.829 7.651 4.435 1.00 . A A . 50 LEU HD22 1 1
3 3504 1 1 56 LEU HD23 H -0.163 6.607 5.475 1.00 . A A . 50 LEU HD23 1 1
3 3505 1 1 56 LEU HG H 1.439 4.732 5.124 1.00 . A A . 50 LEU HG 1 1
3 3506 1 1 56 LEU N N -0.847 3.443 4.113 1.00 . A A . 50 LEU N 1 1
3 3507 1 1 56 LEU O O -1.337 3.476 1.375 1.00 . A A . 50 LEU O 1 1
3 3508 1 1 57 VAL C C -2.036 7.121 -0.445 1.00 . A A . 51 VAL C 1 1
3 3509 1 1 57 VAL CA C -2.476 5.745 0.048 1.00 . A A . 51 VAL CA 1 1
3 3510 1 1 57 VAL CB C -4.006 5.562 -0.085 1.00 . A A . 51 VAL CB 1 1
3 3511 1 1 57 VAL CG1 C -4.514 5.935 -1.486 1.00 . A A . 51 VAL CG1 1 1
3 3512 1 1 57 VAL CG2 C -4.408 4.110 0.215 1.00 . A A . 51 VAL CG2 1 1
3 3513 1 1 57 VAL H H -2.030 6.463 2.000 1.00 . A A . 51 VAL H 1 1
3 3514 1 1 57 VAL HA H -1.981 4.989 -0.564 1.00 . A A . 51 VAL HA 1 1
3 3515 1 1 57 VAL HB H -4.504 6.209 0.639 1.00 . A A . 51 VAL HB 1 1
3 3516 1 1 57 VAL HG11 H -4.369 7.001 -1.670 1.00 . A A . 51 VAL HG11 1 1
3 3517 1 1 57 VAL HG12 H -3.979 5.357 -2.241 1.00 . A A . 51 VAL HG12 1 1
3 3518 1 1 57 VAL HG13 H -5.581 5.729 -1.560 1.00 . A A . 51 VAL HG13 1 1
3 3519 1 1 57 VAL HG21 H -5.479 3.983 0.061 1.00 . A A . 51 VAL HG21 1 1
3 3520 1 1 57 VAL HG22 H -3.873 3.427 -0.446 1.00 . A A . 51 VAL HG22 1 1
3 3521 1 1 57 VAL HG23 H -4.178 3.870 1.253 1.00 . A A . 51 VAL HG23 1 1
3 3522 1 1 57 VAL N N -2.019 5.618 1.442 1.00 . A A . 51 VAL N 1 1
3 3523 1 1 57 VAL O O -2.285 8.128 0.217 1.00 . A A . 51 VAL O 1 1
3 3524 1 1 58 MET C C -1.581 9.194 -3.015 1.00 . A A . 52 MET C 1 1
3 3525 1 1 58 MET CA C -0.671 8.351 -2.109 1.00 . A A . 52 MET CA 1 1
3 3526 1 1 58 MET CB C 0.638 7.909 -2.780 1.00 . A A . 52 MET CB 1 1
3 3527 1 1 58 MET CE C 1.597 8.282 0.831 1.00 . A A . 52 MET CE 1 1
3 3528 1 1 58 MET CG C 1.661 7.398 -1.758 1.00 . A A . 52 MET CG 1 1
3 3529 1 1 58 MET H H -1.247 6.293 -2.111 1.00 . A A . 52 MET H 1 1
3 3530 1 1 58 MET HA H -0.409 9.004 -1.277 1.00 . A A . 52 MET HA 1 1
3 3531 1 1 58 MET HB2 H 0.422 7.130 -3.512 1.00 . A A . 52 MET HB2 1 1
3 3532 1 1 58 MET HB3 H 1.090 8.760 -3.285 1.00 . A A . 52 MET HB3 1 1
3 3533 1 1 58 MET HE1 H 1.901 8.995 1.599 1.00 . A A . 52 MET HE1 1 1
3 3534 1 1 58 MET HE2 H 0.514 8.308 0.722 1.00 . A A . 52 MET HE2 1 1
3 3535 1 1 58 MET HE3 H 1.916 7.281 1.118 1.00 . A A . 52 MET HE3 1 1
3 3536 1 1 58 MET HG2 H 1.215 6.630 -1.125 1.00 . A A . 52 MET HG2 1 1
3 3537 1 1 58 MET HG3 H 2.480 6.927 -2.300 1.00 . A A . 52 MET HG3 1 1
3 3538 1 1 58 MET N N -1.356 7.159 -1.590 1.00 . A A . 52 MET N 1 1
3 3539 1 1 58 MET O O -1.215 9.561 -4.134 1.00 . A A . 52 MET O 1 1
3 3540 1 1 58 MET SD S 2.367 8.717 -0.739 1.00 . A A . 52 MET SD 1 1
3 3541 1 1 59 ARG C C -3.472 11.657 -3.587 1.00 . A A . 53 ARG C 1 1
3 3542 1 1 59 ARG CA C -3.827 10.191 -3.290 1.00 . A A . 53 ARG CA 1 1
3 3543 1 1 59 ARG CB C -5.206 10.046 -2.618 1.00 . A A . 53 ARG CB 1 1
3 3544 1 1 59 ARG CD C -6.747 10.495 -0.683 1.00 . A A . 53 ARG CD 1 1
3 3545 1 1 59 ARG CG C -5.345 10.736 -1.255 1.00 . A A . 53 ARG CG 1 1
3 3546 1 1 59 ARG CZ C -8.069 11.303 1.280 1.00 . A A . 53 ARG CZ 1 1
3 3547 1 1 59 ARG H H -3.007 9.181 -1.590 1.00 . A A . 53 ARG H 1 1
3 3548 1 1 59 ARG HA H -3.881 9.685 -4.250 1.00 . A A . 53 ARG HA 1 1
3 3549 1 1 59 ARG HB2 H -5.960 10.457 -3.292 1.00 . A A . 53 ARG HB2 1 1
3 3550 1 1 59 ARG HB3 H -5.423 8.986 -2.484 1.00 . A A . 53 ARG HB3 1 1
3 3551 1 1 59 ARG HD2 H -7.488 10.822 -1.417 1.00 . A A . 53 ARG HD2 1 1
3 3552 1 1 59 ARG HD3 H -6.879 9.426 -0.504 1.00 . A A . 53 ARG HD3 1 1
3 3553 1 1 59 ARG HE H -6.142 11.729 0.939 1.00 . A A . 53 ARG HE 1 1
3 3554 1 1 59 ARG HG2 H -4.600 10.342 -0.561 1.00 . A A . 53 ARG HG2 1 1
3 3555 1 1 59 ARG HG3 H -5.190 11.806 -1.377 1.00 . A A . 53 ARG HG3 1 1
3 3556 1 1 59 ARG HH11 H -9.181 10.138 0.059 1.00 . A A . 53 ARG HH11 1 1
3 3557 1 1 59 ARG HH12 H -10.012 10.761 1.453 1.00 . A A . 53 ARG HH12 1 1
3 3558 1 1 59 ARG HH21 H -7.276 12.493 2.714 1.00 . A A . 53 ARG HH21 1 1
3 3559 1 1 59 ARG HH22 H -8.947 12.071 2.934 1.00 . A A . 53 ARG HH22 1 1
3 3560 1 1 59 ARG N N -2.795 9.484 -2.530 1.00 . A A . 53 ARG N 1 1
3 3561 1 1 59 ARG NE N -6.943 11.231 0.578 1.00 . A A . 53 ARG NE 1 1
3 3562 1 1 59 ARG NH1 N -9.170 10.689 0.902 1.00 . A A . 53 ARG NH1 1 1
3 3563 1 1 59 ARG NH2 N -8.100 12.008 2.391 1.00 . A A . 53 ARG NH2 1 1
3 3564 1 1 59 ARG O O -2.850 12.349 -2.779 1.00 . A A . 53 ARG O 1 1
3 3565 1 1 60 ASP C C -4.863 14.389 -4.430 1.00 . A A . 54 ASP C 1 1
3 3566 1 1 60 ASP CA C -3.820 13.530 -5.181 1.00 . A A . 54 ASP CA 1 1
3 3567 1 1 60 ASP CB C -4.062 13.563 -6.696 1.00 . A A . 54 ASP CB 1 1
3 3568 1 1 60 ASP CG C -4.065 14.995 -7.235 1.00 . A A . 54 ASP CG 1 1
3 3569 1 1 60 ASP H H -4.445 11.510 -5.339 1.00 . A A . 54 ASP H 1 1
3 3570 1 1 60 ASP HA H -2.812 13.899 -4.987 1.00 . A A . 54 ASP HA 1 1
3 3571 1 1 60 ASP HB2 H -3.289 12.984 -7.199 1.00 . A A . 54 ASP HB2 1 1
3 3572 1 1 60 ASP HB3 H -5.022 13.091 -6.915 1.00 . A A . 54 ASP HB3 1 1
3 3573 1 1 60 ASP N N -3.909 12.138 -4.749 1.00 . A A . 54 ASP N 1 1
3 3574 1 1 60 ASP O O -6.026 13.984 -4.363 1.00 . A A . 54 ASP O 1 1
3 3575 1 1 60 ASP OD1 O -2.977 15.522 -7.562 1.00 . A A . 54 ASP OD1 1 1
3 3576 1 1 60 ASP OD2 O -5.168 15.581 -7.291 1.00 . A A . 54 ASP OD2 1 1
3 3577 1 1 61 PRO C C -6.405 17.197 -3.810 1.00 . A A . 55 PRO C 1 1
3 3578 1 1 61 PRO CA C -5.403 16.338 -3.022 1.00 . A A . 55 PRO CA 1 1
3 3579 1 1 61 PRO CB C -4.481 17.205 -2.159 1.00 . A A . 55 PRO CB 1 1
3 3580 1 1 61 PRO CD C -3.159 16.131 -3.833 1.00 . A A . 55 PRO CD 1 1
3 3581 1 1 61 PRO CG C -3.287 17.455 -3.080 1.00 . A A . 55 PRO CG 1 1
3 3582 1 1 61 PRO HA H -5.973 15.664 -2.379 1.00 . A A . 55 PRO HA 1 1
3 3583 1 1 61 PRO HB2 H -4.953 18.137 -1.845 1.00 . A A . 55 PRO HB2 1 1
3 3584 1 1 61 PRO HB3 H -4.155 16.635 -1.288 1.00 . A A . 55 PRO HB3 1 1
3 3585 1 1 61 PRO HD2 H -2.776 16.305 -4.839 1.00 . A A . 55 PRO HD2 1 1
3 3586 1 1 61 PRO HD3 H -2.492 15.464 -3.285 1.00 . A A . 55 PRO HD3 1 1
3 3587 1 1 61 PRO HG2 H -3.523 18.257 -3.782 1.00 . A A . 55 PRO HG2 1 1
3 3588 1 1 61 PRO HG3 H -2.383 17.690 -2.518 1.00 . A A . 55 PRO HG3 1 1
3 3589 1 1 61 PRO N N -4.498 15.557 -3.864 1.00 . A A . 55 PRO N 1 1
3 3590 1 1 61 PRO O O -7.359 17.698 -3.215 1.00 . A A . 55 PRO O 1 1
3 3591 1 1 62 LEU C C -8.249 17.332 -6.568 1.00 . A A . 56 LEU C 1 1
3 3592 1 1 62 LEU CA C -7.114 18.174 -5.971 1.00 . A A . 56 LEU CA 1 1
3 3593 1 1 62 LEU CB C -6.273 18.816 -7.091 1.00 . A A . 56 LEU CB 1 1
3 3594 1 1 62 LEU CD1 C -4.366 20.263 -7.856 1.00 . A A . 56 LEU CD1 1 1
3 3595 1 1 62 LEU CD2 C -5.514 20.826 -5.696 1.00 . A A . 56 LEU CD2 1 1
3 3596 1 1 62 LEU CG C -5.082 19.683 -6.627 1.00 . A A . 56 LEU CG 1 1
3 3597 1 1 62 LEU H H -5.453 16.925 -5.600 1.00 . A A . 56 LEU H 1 1
3 3598 1 1 62 LEU HA H -7.576 18.966 -5.379 1.00 . A A . 56 LEU HA 1 1
3 3599 1 1 62 LEU HB2 H -5.894 18.028 -7.743 1.00 . A A . 56 LEU HB2 1 1
3 3600 1 1 62 LEU HB3 H -6.941 19.427 -7.691 1.00 . A A . 56 LEU HB3 1 1
3 3601 1 1 62 LEU HD11 H -4.030 19.453 -8.503 1.00 . A A . 56 LEU HD11 1 1
3 3602 1 1 62 LEU HD12 H -5.043 20.911 -8.415 1.00 . A A . 56 LEU HD12 1 1
3 3603 1 1 62 LEU HD13 H -3.498 20.841 -7.539 1.00 . A A . 56 LEU HD13 1 1
3 3604 1 1 62 LEU HD21 H -4.652 21.447 -5.449 1.00 . A A . 56 LEU HD21 1 1
3 3605 1 1 62 LEU HD22 H -6.271 21.443 -6.183 1.00 . A A . 56 LEU HD22 1 1
3 3606 1 1 62 LEU HD23 H -5.919 20.423 -4.766 1.00 . A A . 56 LEU HD23 1 1
3 3607 1 1 62 LEU HG H -4.369 19.055 -6.093 1.00 . A A . 56 LEU HG 1 1
3 3608 1 1 62 LEU N N -6.233 17.368 -5.129 1.00 . A A . 56 LEU N 1 1
3 3609 1 1 62 LEU O O -9.392 17.795 -6.621 1.00 . A A . 56 LEU O 1 1
3 3610 1 1 63 THR C C -9.292 13.988 -6.846 1.00 . A A . 57 THR C 1 1
3 3611 1 1 63 THR CA C -8.849 15.178 -7.691 1.00 . A A . 57 THR CA 1 1
3 3612 1 1 63 THR CB C -8.199 14.677 -8.988 1.00 . A A . 57 THR CB 1 1
3 3613 1 1 63 THR CG2 C -7.819 15.807 -9.947 1.00 . A A . 57 THR CG2 1 1
3 3614 1 1 63 THR H H -6.961 15.819 -6.901 1.00 . A A . 57 THR H 1 1
3 3615 1 1 63 THR HA H -9.759 15.712 -7.965 1.00 . A A . 57 THR HA 1 1
3 3616 1 1 63 THR HB H -8.910 14.030 -9.502 1.00 . A A . 57 THR HB 1 1
3 3617 1 1 63 THR HG1 H -6.371 14.549 -8.340 1.00 . A A . 57 THR HG1 1 1
3 3618 1 1 63 THR HG21 H -7.448 15.379 -10.879 1.00 . A A . 57 THR HG21 1 1
3 3619 1 1 63 THR HG22 H -8.698 16.413 -10.164 1.00 . A A . 57 THR HG22 1 1
3 3620 1 1 63 THR HG23 H -7.044 16.438 -9.514 1.00 . A A . 57 THR HG23 1 1
3 3621 1 1 63 THR N N -7.940 16.095 -6.978 1.00 . A A . 57 THR N 1 1
3 3622 1 1 63 THR O O -10.213 13.275 -7.239 1.00 . A A . 57 THR O 1 1
3 3623 1 1 63 THR OG1 O -7.044 13.932 -8.682 1.00 . A A . 57 THR OG1 1 1
3 3624 1 1 64 LYS C C -8.531 11.260 -5.301 1.00 . A A . 58 LYS C 1 1
3 3625 1 1 64 LYS CA C -8.859 12.665 -4.736 1.00 . A A . 58 LYS CA 1 1
3 3626 1 1 64 LYS CB C -10.259 12.776 -4.088 1.00 . A A . 58 LYS CB 1 1
3 3627 1 1 64 LYS CD C -10.150 15.327 -3.553 1.00 . A A . 58 LYS CD 1 1
3 3628 1 1 64 LYS CE C -10.569 16.356 -2.495 1.00 . A A . 58 LYS CE 1 1
3 3629 1 1 64 LYS CG C -10.398 13.899 -3.042 1.00 . A A . 58 LYS CG 1 1
3 3630 1 1 64 LYS H H -7.866 14.377 -5.484 1.00 . A A . 58 LYS H 1 1
3 3631 1 1 64 LYS HA H -8.135 12.800 -3.928 1.00 . A A . 58 LYS HA 1 1
3 3632 1 1 64 LYS HB2 H -11.026 12.901 -4.852 1.00 . A A . 58 LYS HB2 1 1
3 3633 1 1 64 LYS HB3 H -10.479 11.840 -3.572 1.00 . A A . 58 LYS HB3 1 1
3 3634 1 1 64 LYS HD2 H -9.087 15.456 -3.764 1.00 . A A . 58 LYS HD2 1 1
3 3635 1 1 64 LYS HD3 H -10.725 15.491 -4.467 1.00 . A A . 58 LYS HD3 1 1
3 3636 1 1 64 LYS HE2 H -11.642 16.253 -2.309 1.00 . A A . 58 LYS HE2 1 1
3 3637 1 1 64 LYS HE3 H -10.043 16.137 -1.561 1.00 . A A . 58 LYS HE3 1 1
3 3638 1 1 64 LYS HG2 H -11.414 13.852 -2.652 1.00 . A A . 58 LYS HG2 1 1
3 3639 1 1 64 LYS HG3 H -9.714 13.699 -2.215 1.00 . A A . 58 LYS HG3 1 1
3 3640 1 1 64 LYS HZ1 H -10.567 18.413 -2.237 1.00 . A A . 58 LYS HZ1 1 1
3 3641 1 1 64 LYS HZ2 H -9.259 17.862 -3.050 1.00 . A A . 58 LYS HZ2 1 1
3 3642 1 1 64 LYS HZ3 H -10.716 17.963 -3.803 1.00 . A A . 58 LYS HZ3 1 1
3 3643 1 1 64 LYS N N -8.635 13.757 -5.702 1.00 . A A . 58 LYS N 1 1
3 3644 1 1 64 LYS NZ N -10.259 17.742 -2.928 1.00 . A A . 58 LYS NZ 1 1
3 3645 1 1 64 LYS O O -8.655 10.262 -4.585 1.00 . A A . 58 LYS O 1 1
3 3646 1 1 65 ARG C C -6.372 9.391 -6.384 1.00 . A A . 59 ARG C 1 1
3 3647 1 1 65 ARG CA C -7.522 9.968 -7.201 1.00 . A A . 59 ARG CA 1 1
3 3648 1 1 65 ARG CB C -7.045 10.312 -8.623 1.00 . A A . 59 ARG CB 1 1
3 3649 1 1 65 ARG CD C -7.677 11.205 -10.900 1.00 . A A . 59 ARG CD 1 1
3 3650 1 1 65 ARG CG C -8.199 10.765 -9.530 1.00 . A A . 59 ARG CG 1 1
3 3651 1 1 65 ARG CZ C -8.662 12.139 -12.997 1.00 . A A . 59 ARG CZ 1 1
3 3652 1 1 65 ARG H H -7.966 12.047 -7.060 1.00 . A A . 59 ARG H 1 1
3 3653 1 1 65 ARG HA H -8.300 9.209 -7.272 1.00 . A A . 59 ARG HA 1 1
3 3654 1 1 65 ARG HB2 H -6.291 11.100 -8.570 1.00 . A A . 59 ARG HB2 1 1
3 3655 1 1 65 ARG HB3 H -6.582 9.428 -9.067 1.00 . A A . 59 ARG HB3 1 1
3 3656 1 1 65 ARG HD2 H -6.956 12.012 -10.759 1.00 . A A . 59 ARG HD2 1 1
3 3657 1 1 65 ARG HD3 H -7.175 10.361 -11.376 1.00 . A A . 59 ARG HD3 1 1
3 3658 1 1 65 ARG HE H -9.705 11.626 -11.367 1.00 . A A . 59 ARG HE 1 1
3 3659 1 1 65 ARG HG2 H -8.905 9.944 -9.653 1.00 . A A . 59 ARG HG2 1 1
3 3660 1 1 65 ARG HG3 H -8.722 11.606 -9.074 1.00 . A A . 59 ARG HG3 1 1
3 3661 1 1 65 ARG HH11 H -6.656 11.948 -13.126 1.00 . A A . 59 ARG HH11 1 1
3 3662 1 1 65 ARG HH12 H -7.432 12.588 -14.545 1.00 . A A . 59 ARG HH12 1 1
3 3663 1 1 65 ARG HH21 H -10.647 12.466 -13.223 1.00 . A A . 59 ARG HH21 1 1
3 3664 1 1 65 ARG HH22 H -9.662 12.873 -14.595 1.00 . A A . 59 ARG HH22 1 1
3 3665 1 1 65 ARG N N -8.047 11.178 -6.549 1.00 . A A . 59 ARG N 1 1
3 3666 1 1 65 ARG NE N -8.776 11.678 -11.758 1.00 . A A . 59 ARG NE 1 1
3 3667 1 1 65 ARG NH1 N -7.496 12.233 -13.603 1.00 . A A . 59 ARG NH1 1 1
3 3668 1 1 65 ARG NH2 N -9.736 12.520 -13.653 1.00 . A A . 59 ARG NH2 1 1
3 3669 1 1 65 ARG O O -5.444 10.110 -6.027 1.00 . A A . 59 ARG O 1 1
3 3670 1 1 66 SER C C -4.026 7.240 -5.973 1.00 . A A . 60 SER C 1 1
3 3671 1 1 66 SER CA C -5.402 7.382 -5.297 1.00 . A A . 60 SER CA 1 1
3 3672 1 1 66 SER CB C -5.951 5.986 -4.977 1.00 . A A . 60 SER CB 1 1
3 3673 1 1 66 SER H H -7.189 7.557 -6.448 1.00 . A A . 60 SER H 1 1
3 3674 1 1 66 SER HA H -5.245 7.903 -4.354 1.00 . A A . 60 SER HA 1 1
3 3675 1 1 66 SER HB2 H -5.302 5.488 -4.256 1.00 . A A . 60 SER HB2 1 1
3 3676 1 1 66 SER HB3 H -6.950 6.084 -4.546 1.00 . A A . 60 SER HB3 1 1
3 3677 1 1 66 SER HG H -6.596 4.436 -5.969 1.00 . A A . 60 SER HG 1 1
3 3678 1 1 66 SER N N -6.406 8.093 -6.107 1.00 . A A . 60 SER N 1 1
3 3679 1 1 66 SER O O -3.097 6.707 -5.367 1.00 . A A . 60 SER O 1 1
3 3680 1 1 66 SER OG O -6.022 5.208 -6.161 1.00 . A A . 60 SER OG 1 1
3 3681 1 1 67 ARG C C -2.588 5.885 -8.430 1.00 . A A . 61 ARG C 1 1
3 3682 1 1 67 ARG CA C -2.786 7.393 -8.157 1.00 . A A . 61 ARG CA 1 1
3 3683 1 1 67 ARG CB C -1.476 8.061 -7.676 1.00 . A A . 61 ARG CB 1 1
3 3684 1 1 67 ARG CD C -0.198 10.220 -7.217 1.00 . A A . 61 ARG CD 1 1
3 3685 1 1 67 ARG CG C -1.537 9.599 -7.655 1.00 . A A . 61 ARG CG 1 1
3 3686 1 1 67 ARG CZ C 2.177 9.702 -7.841 1.00 . A A . 61 ARG CZ 1 1
3 3687 1 1 67 ARG H H -4.743 8.085 -7.651 1.00 . A A . 61 ARG H 1 1
3 3688 1 1 67 ARG HA H -3.043 7.839 -9.118 1.00 . A A . 61 ARG HA 1 1
3 3689 1 1 67 ARG HB2 H -1.204 7.698 -6.687 1.00 . A A . 61 ARG HB2 1 1
3 3690 1 1 67 ARG HB3 H -0.677 7.771 -8.360 1.00 . A A . 61 ARG HB3 1 1
3 3691 1 1 67 ARG HD2 H -0.321 11.301 -7.146 1.00 . A A . 61 ARG HD2 1 1
3 3692 1 1 67 ARG HD3 H 0.048 9.839 -6.228 1.00 . A A . 61 ARG HD3 1 1
3 3693 1 1 67 ARG HE H 0.652 9.836 -9.131 1.00 . A A . 61 ARG HE 1 1
3 3694 1 1 67 ARG HG2 H -1.796 9.966 -8.649 1.00 . A A . 61 ARG HG2 1 1
3 3695 1 1 67 ARG HG3 H -2.313 9.919 -6.958 1.00 . A A . 61 ARG HG3 1 1
3 3696 1 1 67 ARG HH11 H 2.071 10.155 -5.868 1.00 . A A . 61 ARG HH11 1 1
3 3697 1 1 67 ARG HH12 H 3.630 9.592 -6.470 1.00 . A A . 61 ARG HH12 1 1
3 3698 1 1 67 ARG HH21 H 2.774 9.167 -9.707 1.00 . A A . 61 ARG HH21 1 1
3 3699 1 1 67 ARG HH22 H 3.989 9.102 -8.435 1.00 . A A . 61 ARG HH22 1 1
3 3700 1 1 67 ARG N N -3.920 7.653 -7.249 1.00 . A A . 61 ARG N 1 1
3 3701 1 1 67 ARG NE N 0.903 9.920 -8.157 1.00 . A A . 61 ARG NE 1 1
3 3702 1 1 67 ARG NH1 N 2.653 9.835 -6.624 1.00 . A A . 61 ARG NH1 1 1
3 3703 1 1 67 ARG NH2 N 3.040 9.310 -8.748 1.00 . A A . 61 ARG NH2 1 1
3 3704 1 1 67 ARG O O -1.598 5.500 -9.053 1.00 . A A . 61 ARG O 1 1
3 3705 1 1 68 GLY C C -2.477 2.849 -7.221 1.00 . A A . 62 GLY C 1 1
3 3706 1 1 68 GLY CA C -3.459 3.571 -8.140 1.00 . A A . 62 GLY CA 1 1
3 3707 1 1 68 GLY H H -4.293 5.399 -7.454 1.00 . A A . 62 GLY H 1 1
3 3708 1 1 68 GLY HA2 H -4.451 3.166 -7.942 1.00 . A A . 62 GLY HA2 1 1
3 3709 1 1 68 GLY HA3 H -3.170 3.340 -9.163 1.00 . A A . 62 GLY HA3 1 1
3 3710 1 1 68 GLY N N -3.503 5.022 -7.964 1.00 . A A . 62 GLY N 1 1
3 3711 1 1 68 GLY O O -2.187 1.682 -7.483 1.00 . A A . 62 GLY O 1 1
3 3712 1 1 69 PHE C C -0.927 3.440 -3.841 1.00 . A A . 63 PHE C 1 1
3 3713 1 1 69 PHE CA C -0.990 2.859 -5.264 1.00 . A A . 63 PHE CA 1 1
3 3714 1 1 69 PHE CB C 0.409 2.855 -5.911 1.00 . A A . 63 PHE CB 1 1
3 3715 1 1 69 PHE CD1 C 0.953 5.272 -6.452 1.00 . A A . 63 PHE CD1 1 1
3 3716 1 1 69 PHE CD2 C 2.137 4.177 -4.630 1.00 . A A . 63 PHE CD2 1 1
3 3717 1 1 69 PHE CE1 C 1.640 6.466 -6.178 1.00 . A A . 63 PHE CE1 1 1
3 3718 1 1 69 PHE CE2 C 2.845 5.361 -4.380 1.00 . A A . 63 PHE CE2 1 1
3 3719 1 1 69 PHE CG C 1.197 4.125 -5.675 1.00 . A A . 63 PHE CG 1 1
3 3720 1 1 69 PHE CZ C 2.586 6.511 -5.139 1.00 . A A . 63 PHE CZ 1 1
3 3721 1 1 69 PHE H H -2.254 4.439 -5.960 1.00 . A A . 63 PHE H 1 1
3 3722 1 1 69 PHE HA H -1.300 1.822 -5.157 1.00 . A A . 63 PHE HA 1 1
3 3723 1 1 69 PHE HB2 H 0.977 2.024 -5.492 1.00 . A A . 63 PHE HB2 1 1
3 3724 1 1 69 PHE HB3 H 0.332 2.665 -6.981 1.00 . A A . 63 PHE HB3 1 1
3 3725 1 1 69 PHE HD1 H 0.224 5.241 -7.247 1.00 . A A . 63 PHE HD1 1 1
3 3726 1 1 69 PHE HD2 H 2.322 3.305 -4.019 1.00 . A A . 63 PHE HD2 1 1
3 3727 1 1 69 PHE HE1 H 1.434 7.345 -6.765 1.00 . A A . 63 PHE HE1 1 1
3 3728 1 1 69 PHE HE2 H 3.584 5.389 -3.596 1.00 . A A . 63 PHE HE2 1 1
3 3729 1 1 69 PHE HZ H 3.117 7.424 -4.908 1.00 . A A . 63 PHE HZ 1 1
3 3730 1 1 69 PHE N N -1.966 3.489 -6.158 1.00 . A A . 63 PHE N 1 1
3 3731 1 1 69 PHE O O -1.350 4.567 -3.564 1.00 . A A . 63 PHE O 1 1
3 3732 1 1 70 GLY C C 1.079 2.139 -0.968 1.00 . A A . 64 GLY C 1 1
3 3733 1 1 70 GLY CA C -0.055 2.981 -1.552 1.00 . A A . 64 GLY CA 1 1
3 3734 1 1 70 GLY H H -0.054 1.725 -3.271 1.00 . A A . 64 GLY H 1 1
3 3735 1 1 70 GLY HA2 H 0.200 4.037 -1.463 1.00 . A A . 64 GLY HA2 1 1
3 3736 1 1 70 GLY HA3 H -0.950 2.807 -0.960 1.00 . A A . 64 GLY HA3 1 1
3 3737 1 1 70 GLY N N -0.354 2.639 -2.941 1.00 . A A . 64 GLY N 1 1
3 3738 1 1 70 GLY O O 1.900 1.585 -1.702 1.00 . A A . 64 GLY O 1 1
3 3739 1 1 71 PHE C C 1.531 0.670 2.386 1.00 . A A . 65 PHE C 1 1
3 3740 1 1 71 PHE CA C 2.130 1.304 1.125 1.00 . A A . 65 PHE CA 1 1
3 3741 1 1 71 PHE CB C 3.269 2.255 1.531 1.00 . A A . 65 PHE CB 1 1
3 3742 1 1 71 PHE CD1 C 5.397 1.869 0.231 1.00 . A A . 65 PHE CD1 1 1
3 3743 1 1 71 PHE CD2 C 4.023 3.801 -0.339 1.00 . A A . 65 PHE CD2 1 1
3 3744 1 1 71 PHE CE1 C 6.350 2.264 -0.723 1.00 . A A . 65 PHE CE1 1 1
3 3745 1 1 71 PHE CE2 C 4.980 4.192 -1.288 1.00 . A A . 65 PHE CE2 1 1
3 3746 1 1 71 PHE CG C 4.237 2.642 0.433 1.00 . A A . 65 PHE CG 1 1
3 3747 1 1 71 PHE CZ C 6.145 3.433 -1.475 1.00 . A A . 65 PHE CZ 1 1
3 3748 1 1 71 PHE H H 0.362 2.478 0.882 1.00 . A A . 65 PHE H 1 1
3 3749 1 1 71 PHE HA H 2.546 0.510 0.506 1.00 . A A . 65 PHE HA 1 1
3 3750 1 1 71 PHE HB2 H 2.847 3.160 1.961 1.00 . A A . 65 PHE HB2 1 1
3 3751 1 1 71 PHE HB3 H 3.849 1.780 2.323 1.00 . A A . 65 PHE HB3 1 1
3 3752 1 1 71 PHE HD1 H 5.568 0.979 0.821 1.00 . A A . 65 PHE HD1 1 1
3 3753 1 1 71 PHE HD2 H 3.139 4.409 -0.202 1.00 . A A . 65 PHE HD2 1 1
3 3754 1 1 71 PHE HE1 H 7.245 1.676 -0.861 1.00 . A A . 65 PHE HE1 1 1
3 3755 1 1 71 PHE HE2 H 4.833 5.098 -1.853 1.00 . A A . 65 PHE HE2 1 1
3 3756 1 1 71 PHE HZ H 6.883 3.762 -2.190 1.00 . A A . 65 PHE HZ 1 1
3 3757 1 1 71 PHE N N 1.108 2.030 0.360 1.00 . A A . 65 PHE N 1 1
3 3758 1 1 71 PHE O O 0.613 1.233 2.981 1.00 . A A . 65 PHE O 1 1
3 3759 1 1 72 VAL C C 2.998 -1.695 4.763 1.00 . A A . 66 VAL C 1 1
3 3760 1 1 72 VAL CA C 1.741 -1.123 4.100 1.00 . A A . 66 VAL CA 1 1
3 3761 1 1 72 VAL CB C 0.666 -2.228 3.920 1.00 . A A . 66 VAL CB 1 1
3 3762 1 1 72 VAL CG1 C 0.358 -2.979 5.227 1.00 . A A . 66 VAL CG1 1 1
3 3763 1 1 72 VAL CG2 C -0.668 -1.651 3.417 1.00 . A A . 66 VAL CG2 1 1
3 3764 1 1 72 VAL H H 2.833 -0.874 2.256 1.00 . A A . 66 VAL H 1 1
3 3765 1 1 72 VAL HA H 1.330 -0.366 4.766 1.00 . A A . 66 VAL HA 1 1
3 3766 1 1 72 VAL HB H 1.027 -2.951 3.188 1.00 . A A . 66 VAL HB 1 1
3 3767 1 1 72 VAL HG11 H 1.241 -3.507 5.587 1.00 . A A . 66 VAL HG11 1 1
3 3768 1 1 72 VAL HG12 H 0.019 -2.275 5.987 1.00 . A A . 66 VAL HG12 1 1
3 3769 1 1 72 VAL HG13 H -0.426 -3.718 5.054 1.00 . A A . 66 VAL HG13 1 1
3 3770 1 1 72 VAL HG21 H -1.400 -2.449 3.308 1.00 . A A . 66 VAL HG21 1 1
3 3771 1 1 72 VAL HG22 H -1.051 -0.912 4.123 1.00 . A A . 66 VAL HG22 1 1
3 3772 1 1 72 VAL HG23 H -0.535 -1.181 2.448 1.00 . A A . 66 VAL HG23 1 1
3 3773 1 1 72 VAL N N 2.090 -0.462 2.825 1.00 . A A . 66 VAL N 1 1
3 3774 1 1 72 VAL O O 3.796 -2.369 4.109 1.00 . A A . 66 VAL O 1 1
3 3775 1 1 73 THR C C 3.514 -2.937 7.927 1.00 . A A . 67 THR C 1 1
3 3776 1 1 73 THR CA C 4.187 -1.988 6.952 1.00 . A A . 67 THR CA 1 1
3 3777 1 1 73 THR CB C 4.896 -0.874 7.732 1.00 . A A . 67 THR CB 1 1
3 3778 1 1 73 THR CG2 C 6.169 -1.349 8.433 1.00 . A A . 67 THR CG2 1 1
3 3779 1 1 73 THR H H 2.426 -0.874 6.506 1.00 . A A . 67 THR H 1 1
3 3780 1 1 73 THR HA H 4.924 -2.539 6.377 1.00 . A A . 67 THR HA 1 1
3 3781 1 1 73 THR HB H 4.211 -0.475 8.482 1.00 . A A . 67 THR HB 1 1
3 3782 1 1 73 THR HG1 H 5.540 0.926 7.347 1.00 . A A . 67 THR HG1 1 1
3 3783 1 1 73 THR HG21 H 6.604 -0.524 8.997 1.00 . A A . 67 THR HG21 1 1
3 3784 1 1 73 THR HG22 H 5.948 -2.162 9.123 1.00 . A A . 67 THR HG22 1 1
3 3785 1 1 73 THR HG23 H 6.892 -1.695 7.698 1.00 . A A . 67 THR HG23 1 1
3 3786 1 1 73 THR N N 3.148 -1.437 6.065 1.00 . A A . 67 THR N 1 1
3 3787 1 1 73 THR O O 2.427 -2.635 8.408 1.00 . A A . 67 THR O 1 1
3 3788 1 1 73 THR OG1 O 5.268 0.148 6.836 1.00 . A A . 67 THR OG1 1 1
3 3789 1 1 74 PHE C C 4.347 -5.123 10.485 1.00 . A A . 68 PHE C 1 1
3 3790 1 1 74 PHE CA C 3.619 -5.095 9.133 1.00 . A A . 68 PHE CA 1 1
3 3791 1 1 74 PHE CB C 3.699 -6.450 8.416 1.00 . A A . 68 PHE CB 1 1
3 3792 1 1 74 PHE CD1 C 3.222 -6.089 5.946 1.00 . A A . 68 PHE CD1 1 1
3 3793 1 1 74 PHE CD2 C 1.511 -7.135 7.329 1.00 . A A . 68 PHE CD2 1 1
3 3794 1 1 74 PHE CE1 C 2.381 -6.194 4.825 1.00 . A A . 68 PHE CE1 1 1
3 3795 1 1 74 PHE CE2 C 0.670 -7.240 6.207 1.00 . A A . 68 PHE CE2 1 1
3 3796 1 1 74 PHE CG C 2.792 -6.564 7.202 1.00 . A A . 68 PHE CG 1 1
3 3797 1 1 74 PHE CZ C 1.105 -6.770 4.955 1.00 . A A . 68 PHE CZ 1 1
3 3798 1 1 74 PHE H H 5.072 -4.212 7.846 1.00 . A A . 68 PHE H 1 1
3 3799 1 1 74 PHE HA H 2.566 -4.899 9.335 1.00 . A A . 68 PHE HA 1 1
3 3800 1 1 74 PHE HB2 H 4.730 -6.636 8.112 1.00 . A A . 68 PHE HB2 1 1
3 3801 1 1 74 PHE HB3 H 3.420 -7.236 9.120 1.00 . A A . 68 PHE HB3 1 1
3 3802 1 1 74 PHE HD1 H 4.199 -5.638 5.843 1.00 . A A . 68 PHE HD1 1 1
3 3803 1 1 74 PHE HD2 H 1.167 -7.489 8.290 1.00 . A A . 68 PHE HD2 1 1
3 3804 1 1 74 PHE HE1 H 2.713 -5.829 3.864 1.00 . A A . 68 PHE HE1 1 1
3 3805 1 1 74 PHE HE2 H -0.315 -7.675 6.310 1.00 . A A . 68 PHE HE2 1 1
3 3806 1 1 74 PHE HZ H 0.461 -6.845 4.092 1.00 . A A . 68 PHE HZ 1 1
3 3807 1 1 74 PHE N N 4.156 -4.057 8.248 1.00 . A A . 68 PHE N 1 1
3 3808 1 1 74 PHE O O 5.520 -4.759 10.586 1.00 . A A . 68 PHE O 1 1
3 3809 1 1 75 MET C C 5.258 -6.972 12.903 1.00 . A A . 69 MET C 1 1
3 3810 1 1 75 MET CA C 4.229 -5.826 12.867 1.00 . A A . 69 MET CA 1 1
3 3811 1 1 75 MET CB C 3.104 -6.086 13.882 1.00 . A A . 69 MET CB 1 1
3 3812 1 1 75 MET CE C 1.564 -2.461 15.274 1.00 . A A . 69 MET CE 1 1
3 3813 1 1 75 MET CG C 2.213 -4.862 14.128 1.00 . A A . 69 MET CG 1 1
3 3814 1 1 75 MET H H 2.672 -5.824 11.391 1.00 . A A . 69 MET H 1 1
3 3815 1 1 75 MET HA H 4.762 -4.930 13.180 1.00 . A A . 69 MET HA 1 1
3 3816 1 1 75 MET HB2 H 2.487 -6.914 13.530 1.00 . A A . 69 MET HB2 1 1
3 3817 1 1 75 MET HB3 H 3.544 -6.379 14.837 1.00 . A A . 69 MET HB3 1 1
3 3818 1 1 75 MET HE1 H 1.858 -1.492 15.678 1.00 . A A . 69 MET HE1 1 1
3 3819 1 1 75 MET HE2 H 0.962 -2.311 14.378 1.00 . A A . 69 MET HE2 1 1
3 3820 1 1 75 MET HE3 H 0.965 -2.988 16.017 1.00 . A A . 69 MET HE3 1 1
3 3821 1 1 75 MET HG2 H 1.759 -4.548 13.189 1.00 . A A . 69 MET HG2 1 1
3 3822 1 1 75 MET HG3 H 1.406 -5.173 14.793 1.00 . A A . 69 MET HG3 1 1
3 3823 1 1 75 MET N N 3.655 -5.594 11.529 1.00 . A A . 69 MET N 1 1
3 3824 1 1 75 MET O O 6.055 -7.049 13.838 1.00 . A A . 69 MET O 1 1
3 3825 1 1 75 MET SD S 3.038 -3.435 14.879 1.00 . A A . 69 MET SD 1 1
3 3826 1 1 76 ASP C C 6.356 -9.296 10.191 1.00 . A A . 70 ASP C 1 1
3 3827 1 1 76 ASP CA C 6.250 -8.910 11.677 1.00 . A A . 70 ASP CA 1 1
3 3828 1 1 76 ASP CB C 5.858 -10.134 12.524 1.00 . A A . 70 ASP CB 1 1
3 3829 1 1 76 ASP CG C 7.002 -11.151 12.631 1.00 . A A . 70 ASP CG 1 1
3 3830 1 1 76 ASP H H 4.601 -7.691 11.142 1.00 . A A . 70 ASP H 1 1
3 3831 1 1 76 ASP HA H 7.230 -8.562 12.008 1.00 . A A . 70 ASP HA 1 1
3 3832 1 1 76 ASP HB2 H 5.581 -9.813 13.530 1.00 . A A . 70 ASP HB2 1 1
3 3833 1 1 76 ASP HB3 H 4.990 -10.614 12.069 1.00 . A A . 70 ASP HB3 1 1
3 3834 1 1 76 ASP N N 5.283 -7.825 11.874 1.00 . A A . 70 ASP N 1 1
3 3835 1 1 76 ASP O O 5.420 -9.105 9.407 1.00 . A A . 70 ASP O 1 1
3 3836 1 1 76 ASP OD1 O 7.866 -10.996 13.524 1.00 . A A . 70 ASP OD1 1 1
3 3837 1 1 76 ASP OD2 O 7.045 -12.082 11.794 1.00 . A A . 70 ASP OD2 1 1
3 3838 1 1 77 GLN C C 6.810 -11.494 8.028 1.00 . A A . 71 GLN C 1 1
3 3839 1 1 77 GLN CA C 7.765 -10.372 8.461 1.00 . A A . 71 GLN CA 1 1
3 3840 1 1 77 GLN CB C 9.223 -10.859 8.433 1.00 . A A . 71 GLN CB 1 1
3 3841 1 1 77 GLN CD C 9.813 -10.000 6.056 1.00 . A A . 71 GLN CD 1 1
3 3842 1 1 77 GLN CG C 9.774 -11.185 7.032 1.00 . A A . 71 GLN CG 1 1
3 3843 1 1 77 GLN H H 8.206 -10.025 10.510 1.00 . A A . 71 GLN H 1 1
3 3844 1 1 77 GLN HA H 7.640 -9.546 7.760 1.00 . A A . 71 GLN HA 1 1
3 3845 1 1 77 GLN HB2 H 9.857 -10.102 8.888 1.00 . A A . 71 GLN HB2 1 1
3 3846 1 1 77 GLN HB3 H 9.287 -11.752 9.059 1.00 . A A . 71 GLN HB3 1 1
3 3847 1 1 77 GLN HE21 H 10.266 -11.185 4.478 1.00 . A A . 71 GLN HE21 1 1
3 3848 1 1 77 GLN HE22 H 10.124 -9.463 4.155 1.00 . A A . 71 GLN HE22 1 1
3 3849 1 1 77 GLN HG2 H 10.792 -11.558 7.144 1.00 . A A . 71 GLN HG2 1 1
3 3850 1 1 77 GLN HG3 H 9.187 -11.988 6.588 1.00 . A A . 71 GLN HG3 1 1
3 3851 1 1 77 GLN N N 7.493 -9.877 9.810 1.00 . A A . 71 GLN N 1 1
3 3852 1 1 77 GLN NE2 N 10.086 -10.243 4.792 1.00 . A A . 71 GLN NE2 1 1
3 3853 1 1 77 GLN O O 6.570 -11.657 6.835 1.00 . A A . 71 GLN O 1 1
3 3854 1 1 77 GLN OE1 O 9.605 -8.841 6.399 1.00 . A A . 71 GLN OE1 1 1
3 3855 1 1 78 ALA C C 4.043 -12.888 7.880 1.00 . A A . 72 ALA C 1 1
3 3856 1 1 78 ALA CA C 5.280 -13.321 8.687 1.00 . A A . 72 ALA CA 1 1
3 3857 1 1 78 ALA CB C 4.867 -13.970 10.013 1.00 . A A . 72 ALA CB 1 1
3 3858 1 1 78 ALA H H 6.467 -12.061 9.941 1.00 . A A . 72 ALA H 1 1
3 3859 1 1 78 ALA HA H 5.800 -14.068 8.085 1.00 . A A . 72 ALA HA 1 1
3 3860 1 1 78 ALA HB1 H 5.751 -14.334 10.539 1.00 . A A . 72 ALA HB1 1 1
3 3861 1 1 78 ALA HB2 H 4.344 -13.244 10.636 1.00 . A A . 72 ALA HB2 1 1
3 3862 1 1 78 ALA HB3 H 4.203 -14.812 9.812 1.00 . A A . 72 ALA HB3 1 1
3 3863 1 1 78 ALA N N 6.214 -12.231 8.971 1.00 . A A . 72 ALA N 1 1
3 3864 1 1 78 ALA O O 3.479 -13.714 7.167 1.00 . A A . 72 ALA O 1 1
3 3865 1 1 79 GLY C C 3.089 -10.727 5.672 1.00 . A A . 73 GLY C 1 1
3 3866 1 1 79 GLY CA C 2.581 -11.078 7.070 1.00 . A A . 73 GLY CA 1 1
3 3867 1 1 79 GLY H H 4.118 -10.986 8.575 1.00 . A A . 73 GLY H 1 1
3 3868 1 1 79 GLY HA2 H 1.803 -11.830 6.958 1.00 . A A . 73 GLY HA2 1 1
3 3869 1 1 79 GLY HA3 H 2.156 -10.179 7.506 1.00 . A A . 73 GLY HA3 1 1
3 3870 1 1 79 GLY N N 3.640 -11.610 7.936 1.00 . A A . 73 GLY N 1 1
3 3871 1 1 79 GLY O O 2.410 -11.019 4.688 1.00 . A A . 73 GLY O 1 1
3 3872 1 1 80 VAL C C 5.149 -11.194 3.505 1.00 . A A . 74 VAL C 1 1
3 3873 1 1 80 VAL CA C 4.978 -9.893 4.296 1.00 . A A . 74 VAL CA 1 1
3 3874 1 1 80 VAL CB C 6.344 -9.187 4.499 1.00 . A A . 74 VAL CB 1 1
3 3875 1 1 80 VAL CG1 C 7.145 -9.027 3.194 1.00 . A A . 74 VAL CG1 1 1
3 3876 1 1 80 VAL CG2 C 6.161 -7.803 5.143 1.00 . A A . 74 VAL CG2 1 1
3 3877 1 1 80 VAL H H 4.831 -10.086 6.433 1.00 . A A . 74 VAL H 1 1
3 3878 1 1 80 VAL HA H 4.331 -9.226 3.724 1.00 . A A . 74 VAL HA 1 1
3 3879 1 1 80 VAL HB H 6.949 -9.783 5.178 1.00 . A A . 74 VAL HB 1 1
3 3880 1 1 80 VAL HG11 H 7.438 -10.005 2.816 1.00 . A A . 74 VAL HG11 1 1
3 3881 1 1 80 VAL HG12 H 6.551 -8.514 2.440 1.00 . A A . 74 VAL HG12 1 1
3 3882 1 1 80 VAL HG13 H 8.053 -8.452 3.381 1.00 . A A . 74 VAL HG13 1 1
3 3883 1 1 80 VAL HG21 H 7.133 -7.332 5.292 1.00 . A A . 74 VAL HG21 1 1
3 3884 1 1 80 VAL HG22 H 5.554 -7.168 4.498 1.00 . A A . 74 VAL HG22 1 1
3 3885 1 1 80 VAL HG23 H 5.678 -7.899 6.115 1.00 . A A . 74 VAL HG23 1 1
3 3886 1 1 80 VAL N N 4.304 -10.180 5.576 1.00 . A A . 74 VAL N 1 1
3 3887 1 1 80 VAL O O 4.738 -11.263 2.350 1.00 . A A . 74 VAL O 1 1
3 3888 1 1 81 ASP C C 4.615 -14.127 2.872 1.00 . A A . 75 ASP C 1 1
3 3889 1 1 81 ASP CA C 5.877 -13.570 3.549 1.00 . A A . 75 ASP CA 1 1
3 3890 1 1 81 ASP CB C 6.356 -14.535 4.644 1.00 . A A . 75 ASP CB 1 1
3 3891 1 1 81 ASP CG C 6.775 -15.895 4.064 1.00 . A A . 75 ASP CG 1 1
3 3892 1 1 81 ASP H H 5.954 -12.124 5.116 1.00 . A A . 75 ASP H 1 1
3 3893 1 1 81 ASP HA H 6.657 -13.482 2.790 1.00 . A A . 75 ASP HA 1 1
3 3894 1 1 81 ASP HB2 H 7.200 -14.093 5.171 1.00 . A A . 75 ASP HB2 1 1
3 3895 1 1 81 ASP HB3 H 5.558 -14.674 5.376 1.00 . A A . 75 ASP HB3 1 1
3 3896 1 1 81 ASP N N 5.660 -12.250 4.150 1.00 . A A . 75 ASP N 1 1
3 3897 1 1 81 ASP O O 4.664 -14.555 1.719 1.00 . A A . 75 ASP O 1 1
3 3898 1 1 81 ASP OD1 O 7.864 -15.971 3.445 1.00 . A A . 75 ASP OD1 1 1
3 3899 1 1 81 ASP OD2 O 6.027 -16.885 4.245 1.00 . A A . 75 ASP OD2 1 1
3 3900 1 1 82 LYS C C 1.707 -13.757 1.795 1.00 . A A . 76 LYS C 1 1
3 3901 1 1 82 LYS CA C 2.192 -14.545 3.021 1.00 . A A . 76 LYS CA 1 1
3 3902 1 1 82 LYS CB C 1.128 -14.475 4.116 1.00 . A A . 76 LYS CB 1 1
3 3903 1 1 82 LYS CD C 0.444 -14.954 6.449 1.00 . A A . 76 LYS CD 1 1
3 3904 1 1 82 LYS CE C 0.734 -15.715 7.741 1.00 . A A . 76 LYS CE 1 1
3 3905 1 1 82 LYS CG C 1.385 -15.391 5.317 1.00 . A A . 76 LYS CG 1 1
3 3906 1 1 82 LYS H H 3.488 -13.680 4.498 1.00 . A A . 76 LYS H 1 1
3 3907 1 1 82 LYS HA H 2.313 -15.586 2.712 1.00 . A A . 76 LYS HA 1 1
3 3908 1 1 82 LYS HB2 H 1.052 -13.437 4.455 1.00 . A A . 76 LYS HB2 1 1
3 3909 1 1 82 LYS HB3 H 0.178 -14.778 3.679 1.00 . A A . 76 LYS HB3 1 1
3 3910 1 1 82 LYS HD2 H 0.594 -13.890 6.635 1.00 . A A . 76 LYS HD2 1 1
3 3911 1 1 82 LYS HD3 H -0.592 -15.119 6.145 1.00 . A A . 76 LYS HD3 1 1
3 3912 1 1 82 LYS HE2 H 0.554 -16.779 7.567 1.00 . A A . 76 LYS HE2 1 1
3 3913 1 1 82 LYS HE3 H 1.789 -15.572 7.987 1.00 . A A . 76 LYS HE3 1 1
3 3914 1 1 82 LYS HG2 H 1.181 -16.427 5.041 1.00 . A A . 76 LYS HG2 1 1
3 3915 1 1 82 LYS HG3 H 2.426 -15.314 5.635 1.00 . A A . 76 LYS HG3 1 1
3 3916 1 1 82 LYS HZ1 H 0.148 -15.660 9.731 1.00 . A A . 76 LYS HZ1 1 1
3 3917 1 1 82 LYS HZ2 H -0.022 -14.218 8.962 1.00 . A A . 76 LYS HZ2 1 1
3 3918 1 1 82 LYS HZ3 H -1.089 -15.426 8.688 1.00 . A A . 76 LYS HZ3 1 1
3 3919 1 1 82 LYS N N 3.466 -14.046 3.551 1.00 . A A . 76 LYS N 1 1
3 3920 1 1 82 LYS NZ N -0.114 -15.224 8.857 1.00 . A A . 76 LYS NZ 1 1
3 3921 1 1 82 LYS O O 1.163 -14.351 0.862 1.00 . A A . 76 LYS O 1 1
3 3922 1 1 83 VAL C C 2.324 -11.842 -0.607 1.00 . A A . 77 VAL C 1 1
3 3923 1 1 83 VAL CA C 1.495 -11.570 0.659 1.00 . A A . 77 VAL CA 1 1
3 3924 1 1 83 VAL CB C 1.529 -10.074 1.051 1.00 . A A . 77 VAL CB 1 1
3 3925 1 1 83 VAL CG1 C 1.175 -9.134 -0.111 1.00 . A A . 77 VAL CG1 1 1
3 3926 1 1 83 VAL CG2 C 0.512 -9.783 2.172 1.00 . A A . 77 VAL CG2 1 1
3 3927 1 1 83 VAL H H 2.411 -12.031 2.569 1.00 . A A . 77 VAL H 1 1
3 3928 1 1 83 VAL HA H 0.459 -11.826 0.444 1.00 . A A . 77 VAL HA 1 1
3 3929 1 1 83 VAL HB H 2.536 -9.835 1.394 1.00 . A A . 77 VAL HB 1 1
3 3930 1 1 83 VAL HG11 H 1.896 -9.229 -0.920 1.00 . A A . 77 VAL HG11 1 1
3 3931 1 1 83 VAL HG12 H 0.179 -9.368 -0.488 1.00 . A A . 77 VAL HG12 1 1
3 3932 1 1 83 VAL HG13 H 1.191 -8.100 0.237 1.00 . A A . 77 VAL HG13 1 1
3 3933 1 1 83 VAL HG21 H 0.630 -8.756 2.519 1.00 . A A . 77 VAL HG21 1 1
3 3934 1 1 83 VAL HG22 H -0.504 -9.919 1.799 1.00 . A A . 77 VAL HG22 1 1
3 3935 1 1 83 VAL HG23 H 0.654 -10.454 3.013 1.00 . A A . 77 VAL HG23 1 1
3 3936 1 1 83 VAL N N 1.927 -12.438 1.772 1.00 . A A . 77 VAL N 1 1
3 3937 1 1 83 VAL O O 1.797 -11.791 -1.714 1.00 . A A . 77 VAL O 1 1
3 3938 1 1 84 LEU C C 4.145 -14.036 -2.062 1.00 . A A . 78 LEU C 1 1
3 3939 1 1 84 LEU CA C 4.460 -12.618 -1.578 1.00 . A A . 78 LEU CA 1 1
3 3940 1 1 84 LEU CB C 5.920 -12.566 -1.119 1.00 . A A . 78 LEU CB 1 1
3 3941 1 1 84 LEU CD1 C 7.695 -11.435 0.139 1.00 . A A . 78 LEU CD1 1 1
3 3942 1 1 84 LEU CD2 C 6.468 -10.140 -1.671 1.00 . A A . 78 LEU CD2 1 1
3 3943 1 1 84 LEU CG C 6.365 -11.201 -0.571 1.00 . A A . 78 LEU CG 1 1
3 3944 1 1 84 LEU H H 4.014 -12.205 0.469 1.00 . A A . 78 LEU H 1 1
3 3945 1 1 84 LEU HA H 4.316 -11.940 -2.422 1.00 . A A . 78 LEU HA 1 1
3 3946 1 1 84 LEU HB2 H 6.053 -13.320 -0.341 1.00 . A A . 78 LEU HB2 1 1
3 3947 1 1 84 LEU HB3 H 6.565 -12.842 -1.956 1.00 . A A . 78 LEU HB3 1 1
3 3948 1 1 84 LEU HD11 H 7.524 -12.143 0.953 1.00 . A A . 78 LEU HD11 1 1
3 3949 1 1 84 LEU HD12 H 8.417 -11.862 -0.557 1.00 . A A . 78 LEU HD12 1 1
3 3950 1 1 84 LEU HD13 H 8.074 -10.498 0.542 1.00 . A A . 78 LEU HD13 1 1
3 3951 1 1 84 LEU HD21 H 6.828 -9.209 -1.237 1.00 . A A . 78 LEU HD21 1 1
3 3952 1 1 84 LEU HD22 H 7.155 -10.466 -2.451 1.00 . A A . 78 LEU HD22 1 1
3 3953 1 1 84 LEU HD23 H 5.482 -9.958 -2.100 1.00 . A A . 78 LEU HD23 1 1
3 3954 1 1 84 LEU HG H 5.645 -10.847 0.163 1.00 . A A . 78 LEU HG 1 1
3 3955 1 1 84 LEU N N 3.602 -12.214 -0.458 1.00 . A A . 78 LEU N 1 1
3 3956 1 1 84 LEU O O 4.179 -14.307 -3.263 1.00 . A A . 78 LEU O 1 1
3 3957 1 1 85 ALA C C 2.213 -16.590 -2.138 1.00 . A A . 79 ALA C 1 1
3 3958 1 1 85 ALA CA C 3.555 -16.345 -1.406 1.00 . A A . 79 ALA CA 1 1
3 3959 1 1 85 ALA CB C 3.625 -17.123 -0.085 1.00 . A A . 79 ALA CB 1 1
3 3960 1 1 85 ALA H H 3.946 -14.658 -0.156 1.00 . A A . 79 ALA H 1 1
3 3961 1 1 85 ALA HA H 4.357 -16.705 -2.054 1.00 . A A . 79 ALA HA 1 1
3 3962 1 1 85 ALA HB1 H 4.599 -16.980 0.383 1.00 . A A . 79 ALA HB1 1 1
3 3963 1 1 85 ALA HB2 H 2.842 -16.781 0.594 1.00 . A A . 79 ALA HB2 1 1
3 3964 1 1 85 ALA HB3 H 3.485 -18.189 -0.277 1.00 . A A . 79 ALA HB3 1 1
3 3965 1 1 85 ALA N N 3.837 -14.938 -1.125 1.00 . A A . 79 ALA N 1 1
3 3966 1 1 85 ALA O O 1.995 -17.686 -2.660 1.00 . A A . 79 ALA O 1 1
3 3967 1 1 86 GLN C C 0.136 -14.919 -4.254 1.00 . A A . 80 GLN C 1 1
3 3968 1 1 86 GLN CA C 0.036 -15.639 -2.893 1.00 . A A . 80 GLN CA 1 1
3 3969 1 1 86 GLN CB C -1.039 -15.042 -1.968 1.00 . A A . 80 GLN CB 1 1
3 3970 1 1 86 GLN CD C -3.551 -14.702 -1.586 1.00 . A A . 80 GLN CD 1 1
3 3971 1 1 86 GLN CG C -2.451 -15.103 -2.576 1.00 . A A . 80 GLN CG 1 1
3 3972 1 1 86 GLN H H 1.567 -14.723 -1.736 1.00 . A A . 80 GLN H 1 1
3 3973 1 1 86 GLN HA H -0.229 -16.681 -3.082 1.00 . A A . 80 GLN HA 1 1
3 3974 1 1 86 GLN HB2 H -1.035 -15.606 -1.033 1.00 . A A . 80 GLN HB2 1 1
3 3975 1 1 86 GLN HB3 H -0.790 -14.006 -1.739 1.00 . A A . 80 GLN HB3 1 1
3 3976 1 1 86 GLN HE21 H -4.450 -13.466 -2.915 1.00 . A A . 80 GLN HE21 1 1
3 3977 1 1 86 GLN HE22 H -5.222 -13.623 -1.335 1.00 . A A . 80 GLN HE22 1 1
3 3978 1 1 86 GLN HG2 H -2.488 -14.440 -3.440 1.00 . A A . 80 GLN HG2 1 1
3 3979 1 1 86 GLN HG3 H -2.657 -16.117 -2.919 1.00 . A A . 80 GLN HG3 1 1
3 3980 1 1 86 GLN N N 1.324 -15.590 -2.192 1.00 . A A . 80 GLN N 1 1
3 3981 1 1 86 GLN NE2 N -4.479 -13.852 -1.974 1.00 . A A . 80 GLN NE2 1 1
3 3982 1 1 86 GLN O O 0.678 -13.819 -4.356 1.00 . A A . 80 GLN O 1 1
3 3983 1 1 86 GLN OE1 O -3.613 -15.163 -0.453 1.00 . A A . 80 GLN OE1 1 1
3 3984 1 1 87 SER C C -1.170 -14.041 -7.238 1.00 . A A . 81 SER C 1 1
3 3985 1 1 87 SER CA C -0.159 -15.083 -6.712 1.00 . A A . 81 SER CA 1 1
3 3986 1 1 87 SER CB C -0.153 -16.302 -7.651 1.00 . A A . 81 SER CB 1 1
3 3987 1 1 87 SER H H -0.758 -16.468 -5.212 1.00 . A A . 81 SER H 1 1
3 3988 1 1 87 SER HA H 0.826 -14.619 -6.781 1.00 . A A . 81 SER HA 1 1
3 3989 1 1 87 SER HB2 H -1.159 -16.725 -7.692 1.00 . A A . 81 SER HB2 1 1
3 3990 1 1 87 SER HB3 H 0.125 -15.978 -8.656 1.00 . A A . 81 SER HB3 1 1
3 3991 1 1 87 SER HG H 0.742 -18.049 -7.852 1.00 . A A . 81 SER HG 1 1
3 3992 1 1 87 SER N N -0.379 -15.536 -5.322 1.00 . A A . 81 SER N 1 1
3 3993 1 1 87 SER O O -1.027 -13.570 -8.372 1.00 . A A . 81 SER O 1 1
3 3994 1 1 87 SER OG O 0.760 -17.305 -7.215 1.00 . A A . 81 SER OG 1 1
3 3995 1 1 88 ARG C C -4.037 -12.230 -5.664 1.00 . A A . 82 ARG C 1 1
3 3996 1 1 88 ARG CA C -3.353 -12.881 -6.873 1.00 . A A . 82 ARG CA 1 1
3 3997 1 1 88 ARG CB C -4.323 -13.813 -7.623 1.00 . A A . 82 ARG CB 1 1
3 3998 1 1 88 ARG CD C -5.426 -12.105 -9.214 1.00 . A A . 82 ARG CD 1 1
3 3999 1 1 88 ARG CG C -5.625 -13.180 -8.132 1.00 . A A . 82 ARG CG 1 1
3 4000 1 1 88 ARG CZ C -7.738 -11.179 -9.562 1.00 . A A . 82 ARG CZ 1 1
3 4001 1 1 88 ARG H H -2.252 -14.112 -5.538 1.00 . A A . 82 ARG H 1 1
3 4002 1 1 88 ARG HA H -3.014 -12.096 -7.551 1.00 . A A . 82 ARG HA 1 1
3 4003 1 1 88 ARG HB2 H -3.804 -14.253 -8.477 1.00 . A A . 82 ARG HB2 1 1
3 4004 1 1 88 ARG HB3 H -4.595 -14.634 -6.956 1.00 . A A . 82 ARG HB3 1 1
3 4005 1 1 88 ARG HD2 H -5.073 -11.180 -8.759 1.00 . A A . 82 ARG HD2 1 1
3 4006 1 1 88 ARG HD3 H -4.666 -12.449 -9.916 1.00 . A A . 82 ARG HD3 1 1
3 4007 1 1 88 ARG HE H -6.771 -12.380 -10.830 1.00 . A A . 82 ARG HE 1 1
3 4008 1 1 88 ARG HG2 H -6.212 -13.993 -8.553 1.00 . A A . 82 ARG HG2 1 1
3 4009 1 1 88 ARG HG3 H -6.191 -12.760 -7.300 1.00 . A A . 82 ARG HG3 1 1
3 4010 1 1 88 ARG HH11 H -6.933 -10.224 -7.944 1.00 . A A . 82 ARG HH11 1 1
3 4011 1 1 88 ARG HH12 H -8.640 -9.963 -8.276 1.00 . A A . 82 ARG HH12 1 1
3 4012 1 1 88 ARG HH21 H -8.959 -11.770 -11.075 1.00 . A A . 82 ARG HH21 1 1
3 4013 1 1 88 ARG HH22 H -9.656 -10.702 -9.862 1.00 . A A . 82 ARG HH22 1 1
3 4014 1 1 88 ARG N N -2.198 -13.686 -6.452 1.00 . A A . 82 ARG N 1 1
3 4015 1 1 88 ARG NE N -6.678 -11.874 -9.960 1.00 . A A . 82 ARG NE 1 1
3 4016 1 1 88 ARG NH1 N -7.759 -10.425 -8.490 1.00 . A A . 82 ARG NH1 1 1
3 4017 1 1 88 ARG NH2 N -8.863 -11.221 -10.235 1.00 . A A . 82 ARG NH2 1 1
3 4018 1 1 88 ARG O O -4.279 -12.887 -4.653 1.00 . A A . 82 ARG O 1 1
3 4019 1 1 89 HIS C C -6.132 -9.238 -5.374 1.00 . A A . 83 HIS C 1 1
3 4020 1 1 89 HIS CA C -5.066 -10.163 -4.751 1.00 . A A . 83 HIS CA 1 1
3 4021 1 1 89 HIS CB C -4.008 -9.354 -3.984 1.00 . A A . 83 HIS CB 1 1
3 4022 1 1 89 HIS CD2 C -1.776 -10.545 -3.536 1.00 . A A . 83 HIS CD2 1 1
3 4023 1 1 89 HIS CE1 C -2.172 -11.366 -1.536 1.00 . A A . 83 HIS CE1 1 1
3 4024 1 1 89 HIS CG C -3.047 -10.186 -3.176 1.00 . A A . 83 HIS CG 1 1
3 4025 1 1 89 HIS H H -4.154 -10.469 -6.640 1.00 . A A . 83 HIS H 1 1
3 4026 1 1 89 HIS HA H -5.580 -10.826 -4.051 1.00 . A A . 83 HIS HA 1 1
3 4027 1 1 89 HIS HB2 H -3.438 -8.758 -4.697 1.00 . A A . 83 HIS HB2 1 1
3 4028 1 1 89 HIS HB3 H -4.510 -8.672 -3.297 1.00 . A A . 83 HIS HB3 1 1
3 4029 1 1 89 HIS HD1 H -4.141 -10.635 -1.400 1.00 . A A . 83 HIS HD1 1 1
3 4030 1 1 89 HIS HD2 H -1.283 -10.285 -4.464 1.00 . A A . 83 HIS HD2 1 1
3 4031 1 1 89 HIS HE1 H -2.059 -11.887 -0.593 1.00 . A A . 83 HIS HE1 1 1
3 4032 1 1 89 HIS N N -4.390 -10.953 -5.786 1.00 . A A . 83 HIS N 1 1
3 4033 1 1 89 HIS ND1 N -3.277 -10.710 -1.925 1.00 . A A . 83 HIS ND1 1 1
3 4034 1 1 89 HIS NE2 N -1.230 -11.297 -2.492 1.00 . A A . 83 HIS NE2 1 1
3 4035 1 1 89 HIS O O -6.096 -8.966 -6.579 1.00 . A A . 83 HIS O 1 1
3 4036 1 1 90 GLU C C -8.834 -7.121 -3.897 1.00 . A A . 84 GLU C 1 1
3 4037 1 1 90 GLU CA C -8.213 -7.935 -5.040 1.00 . A A . 84 GLU CA 1 1
3 4038 1 1 90 GLU CB C -9.276 -8.833 -5.702 1.00 . A A . 84 GLU CB 1 1
3 4039 1 1 90 GLU CD C -11.018 -9.011 -7.527 1.00 . A A . 84 GLU CD 1 1
3 4040 1 1 90 GLU CG C -10.098 -8.068 -6.745 1.00 . A A . 84 GLU CG 1 1
3 4041 1 1 90 GLU H H -7.070 -8.990 -3.587 1.00 . A A . 84 GLU H 1 1
3 4042 1 1 90 GLU HA H -7.840 -7.237 -5.790 1.00 . A A . 84 GLU HA 1 1
3 4043 1 1 90 GLU HB2 H -8.785 -9.667 -6.198 1.00 . A A . 84 GLU HB2 1 1
3 4044 1 1 90 GLU HB3 H -9.940 -9.250 -4.944 1.00 . A A . 84 GLU HB3 1 1
3 4045 1 1 90 GLU HG2 H -10.681 -7.289 -6.251 1.00 . A A . 84 GLU HG2 1 1
3 4046 1 1 90 GLU HG3 H -9.418 -7.595 -7.454 1.00 . A A . 84 GLU HG3 1 1
3 4047 1 1 90 GLU N N -7.085 -8.752 -4.572 1.00 . A A . 84 GLU N 1 1
3 4048 1 1 90 GLU O O -9.083 -7.651 -2.813 1.00 . A A . 84 GLU O 1 1
3 4049 1 1 90 GLU OE1 O -10.504 -9.726 -8.421 1.00 . A A . 84 GLU OE1 1 1
3 4050 1 1 90 GLU OE2 O -12.240 -9.035 -7.257 1.00 . A A . 84 GLU OE2 1 1
3 4051 1 1 91 LEU C C -10.466 -3.815 -4.003 1.00 . A A . 85 LEU C 1 1
3 4052 1 1 91 LEU CA C -9.692 -4.880 -3.209 1.00 . A A . 85 LEU CA 1 1
3 4053 1 1 91 LEU CB C -8.551 -4.301 -2.344 1.00 . A A . 85 LEU CB 1 1
3 4054 1 1 91 LEU CD1 C -9.978 -3.653 -0.323 1.00 . A A . 85 LEU CD1 1 1
3 4055 1 1 91 LEU CD2 C -7.700 -2.663 -0.654 1.00 . A A . 85 LEU CD2 1 1
3 4056 1 1 91 LEU CG C -8.955 -3.179 -1.368 1.00 . A A . 85 LEU CG 1 1
3 4057 1 1 91 LEU H H -8.870 -5.479 -5.075 1.00 . A A . 85 LEU H 1 1
3 4058 1 1 91 LEU HA H -10.395 -5.406 -2.560 1.00 . A A . 85 LEU HA 1 1
3 4059 1 1 91 LEU HB2 H -8.105 -5.114 -1.764 1.00 . A A . 85 LEU HB2 1 1
3 4060 1 1 91 LEU HB3 H -7.782 -3.910 -3.013 1.00 . A A . 85 LEU HB3 1 1
3 4061 1 1 91 LEU HD11 H -10.924 -3.895 -0.803 1.00 . A A . 85 LEU HD11 1 1
3 4062 1 1 91 LEU HD12 H -9.604 -4.535 0.192 1.00 . A A . 85 LEU HD12 1 1
3 4063 1 1 91 LEU HD13 H -10.151 -2.863 0.409 1.00 . A A . 85 LEU HD13 1 1
3 4064 1 1 91 LEU HD21 H -7.969 -1.840 0.008 1.00 . A A . 85 LEU HD21 1 1
3 4065 1 1 91 LEU HD22 H -7.242 -3.461 -0.067 1.00 . A A . 85 LEU HD22 1 1
3 4066 1 1 91 LEU HD23 H -6.981 -2.301 -1.388 1.00 . A A . 85 LEU HD23 1 1
3 4067 1 1 91 LEU HG H -9.387 -2.350 -1.930 1.00 . A A . 85 LEU HG 1 1
3 4068 1 1 91 LEU N N -9.112 -5.840 -4.156 1.00 . A A . 85 LEU N 1 1
3 4069 1 1 91 LEU O O -9.971 -3.327 -5.016 1.00 . A A . 85 LEU O 1 1
3 4070 1 1 92 ASP C C -13.007 -3.282 -5.733 1.00 . A A . 86 ASP C 1 1
3 4071 1 1 92 ASP CA C -12.678 -2.688 -4.339 1.00 . A A . 86 ASP CA 1 1
3 4072 1 1 92 ASP CB C -12.232 -1.211 -4.379 1.00 . A A . 86 ASP CB 1 1
3 4073 1 1 92 ASP CG C -13.349 -0.266 -4.860 1.00 . A A . 86 ASP CG 1 1
3 4074 1 1 92 ASP H H -12.024 -3.932 -2.729 1.00 . A A . 86 ASP H 1 1
3 4075 1 1 92 ASP HA H -13.611 -2.725 -3.775 1.00 . A A . 86 ASP HA 1 1
3 4076 1 1 92 ASP HB2 H -11.930 -0.904 -3.375 1.00 . A A . 86 ASP HB2 1 1
3 4077 1 1 92 ASP HB3 H -11.363 -1.111 -5.030 1.00 . A A . 86 ASP HB3 1 1
3 4078 1 1 92 ASP N N -11.704 -3.516 -3.591 1.00 . A A . 86 ASP N 1 1
3 4079 1 1 92 ASP O O -13.260 -2.561 -6.697 1.00 . A A . 86 ASP O 1 1
3 4080 1 1 92 ASP OD1 O -14.435 -0.258 -4.234 1.00 . A A . 86 ASP OD1 1 1
3 4081 1 1 92 ASP OD2 O -13.127 0.499 -5.831 1.00 . A A . 86 ASP OD2 1 1
3 4082 1 1 93 SER C C -12.026 -5.110 -8.154 1.00 . A A . 87 SER C 1 1
3 4083 1 1 93 SER CA C -13.122 -5.388 -7.095 1.00 . A A . 87 SER CA 1 1
3 4084 1 1 93 SER CB C -14.541 -5.218 -7.672 1.00 . A A . 87 SER CB 1 1
3 4085 1 1 93 SER H H -12.773 -5.140 -5.006 1.00 . A A . 87 SER H 1 1
3 4086 1 1 93 SER HA H -13.020 -6.443 -6.844 1.00 . A A . 87 SER HA 1 1
3 4087 1 1 93 SER HB2 H -14.688 -4.190 -8.002 1.00 . A A . 87 SER HB2 1 1
3 4088 1 1 93 SER HB3 H -14.643 -5.873 -8.537 1.00 . A A . 87 SER HB3 1 1
3 4089 1 1 93 SER HG H -16.425 -5.441 -7.127 1.00 . A A . 87 SER HG 1 1
3 4090 1 1 93 SER N N -12.943 -4.614 -5.850 1.00 . A A . 87 SER N 1 1
3 4091 1 1 93 SER O O -12.200 -5.412 -9.337 1.00 . A A . 87 SER O 1 1
3 4092 1 1 93 SER OG O -15.544 -5.567 -6.719 1.00 . A A . 87 SER OG 1 1
3 4093 1 1 94 LYS C C -8.528 -5.020 -8.232 1.00 . A A . 88 LYS C 1 1
3 4094 1 1 94 LYS CA C -9.749 -4.168 -8.594 1.00 . A A . 88 LYS CA 1 1
3 4095 1 1 94 LYS CB C -9.445 -2.670 -8.411 1.00 . A A . 88 LYS CB 1 1
3 4096 1 1 94 LYS CD C -10.103 -1.292 -10.454 1.00 . A A . 88 LYS CD 1 1
3 4097 1 1 94 LYS CE C -11.159 -0.335 -11.038 1.00 . A A . 88 LYS CE 1 1
3 4098 1 1 94 LYS CG C -10.510 -1.768 -9.054 1.00 . A A . 88 LYS CG 1 1
3 4099 1 1 94 LYS H H -10.780 -4.342 -6.752 1.00 . A A . 88 LYS H 1 1
3 4100 1 1 94 LYS HA H -9.988 -4.352 -9.642 1.00 . A A . 88 LYS HA 1 1
3 4101 1 1 94 LYS HB2 H -9.393 -2.445 -7.347 1.00 . A A . 88 LYS HB2 1 1
3 4102 1 1 94 LYS HB3 H -8.466 -2.439 -8.833 1.00 . A A . 88 LYS HB3 1 1
3 4103 1 1 94 LYS HD2 H -9.136 -0.788 -10.410 1.00 . A A . 88 LYS HD2 1 1
3 4104 1 1 94 LYS HD3 H -9.999 -2.168 -11.101 1.00 . A A . 88 LYS HD3 1 1
3 4105 1 1 94 LYS HE2 H -10.916 -0.148 -12.088 1.00 . A A . 88 LYS HE2 1 1
3 4106 1 1 94 LYS HE3 H -12.133 -0.830 -11.007 1.00 . A A . 88 LYS HE3 1 1
3 4107 1 1 94 LYS HG2 H -11.462 -2.295 -9.116 1.00 . A A . 88 LYS HG2 1 1
3 4108 1 1 94 LYS HG3 H -10.650 -0.902 -8.419 1.00 . A A . 88 LYS HG3 1 1
3 4109 1 1 94 LYS HZ1 H -11.960 1.553 -10.690 1.00 . A A . 88 LYS HZ1 1 1
3 4110 1 1 94 LYS HZ2 H -11.420 0.838 -9.322 1.00 . A A . 88 LYS HZ2 1 1
3 4111 1 1 94 LYS HZ3 H -10.361 1.480 -10.393 1.00 . A A . 88 LYS HZ3 1 1
3 4112 1 1 94 LYS N N -10.885 -4.539 -7.742 1.00 . A A . 88 LYS N 1 1
3 4113 1 1 94 LYS NZ N -11.230 0.964 -10.311 1.00 . A A . 88 LYS NZ 1 1
3 4114 1 1 94 LYS O O -8.254 -5.252 -7.050 1.00 . A A . 88 LYS O 1 1
3 4115 1 1 95 THR C C -5.462 -5.718 -8.623 1.00 . A A . 89 THR C 1 1
3 4116 1 1 95 THR CA C -6.701 -6.464 -9.097 1.00 . A A . 89 THR CA 1 1
3 4117 1 1 95 THR CB C -6.440 -7.209 -10.409 1.00 . A A . 89 THR CB 1 1
3 4118 1 1 95 THR CG2 C -5.342 -8.263 -10.251 1.00 . A A . 89 THR CG2 1 1
3 4119 1 1 95 THR H H -8.102 -5.240 -10.183 1.00 . A A . 89 THR H 1 1
3 4120 1 1 95 THR HA H -6.965 -7.208 -8.346 1.00 . A A . 89 THR HA 1 1
3 4121 1 1 95 THR HB H -6.152 -6.500 -11.190 1.00 . A A . 89 THR HB 1 1
3 4122 1 1 95 THR HG1 H -7.518 -8.233 -11.673 1.00 . A A . 89 THR HG1 1 1
3 4123 1 1 95 THR HG21 H -5.280 -8.875 -11.151 1.00 . A A . 89 THR HG21 1 1
3 4124 1 1 95 THR HG22 H -4.380 -7.777 -10.095 1.00 . A A . 89 THR HG22 1 1
3 4125 1 1 95 THR HG23 H -5.558 -8.899 -9.394 1.00 . A A . 89 THR HG23 1 1
3 4126 1 1 95 THR N N -7.818 -5.511 -9.251 1.00 . A A . 89 THR N 1 1
3 4127 1 1 95 THR O O -4.881 -4.945 -9.386 1.00 . A A . 89 THR O 1 1
3 4128 1 1 95 THR OG1 O -7.635 -7.860 -10.782 1.00 . A A . 89 THR OG1 1 1
3 4129 1 1 96 ILE C C -2.619 -6.056 -6.906 1.00 . A A . 90 ILE C 1 1
3 4130 1 1 96 ILE CA C -3.914 -5.245 -6.759 1.00 . A A . 90 ILE CA 1 1
3 4131 1 1 96 ILE CB C -4.205 -4.798 -5.303 1.00 . A A . 90 ILE CB 1 1
3 4132 1 1 96 ILE CD1 C -4.283 -5.441 -2.834 1.00 . A A . 90 ILE CD1 1 1
3 4133 1 1 96 ILE CG1 C -4.184 -5.944 -4.278 1.00 . A A . 90 ILE CG1 1 1
3 4134 1 1 96 ILE CG2 C -5.544 -4.034 -5.232 1.00 . A A . 90 ILE CG2 1 1
3 4135 1 1 96 ILE H H -5.548 -6.636 -6.822 1.00 . A A . 90 ILE H 1 1
3 4136 1 1 96 ILE HA H -3.744 -4.324 -7.319 1.00 . A A . 90 ILE HA 1 1
3 4137 1 1 96 ILE HB H -3.404 -4.116 -5.012 1.00 . A A . 90 ILE HB 1 1
3 4138 1 1 96 ILE HD11 H -4.042 -6.256 -2.154 1.00 . A A . 90 ILE HD11 1 1
3 4139 1 1 96 ILE HD12 H -3.579 -4.620 -2.679 1.00 . A A . 90 ILE HD12 1 1
3 4140 1 1 96 ILE HD13 H -5.295 -5.095 -2.627 1.00 . A A . 90 ILE HD13 1 1
3 4141 1 1 96 ILE HG12 H -5.004 -6.632 -4.479 1.00 . A A . 90 ILE HG12 1 1
3 4142 1 1 96 ILE HG13 H -3.240 -6.478 -4.365 1.00 . A A . 90 ILE HG13 1 1
3 4143 1 1 96 ILE HG21 H -5.586 -3.279 -6.013 1.00 . A A . 90 ILE HG21 1 1
3 4144 1 1 96 ILE HG22 H -6.379 -4.723 -5.352 1.00 . A A . 90 ILE HG22 1 1
3 4145 1 1 96 ILE HG23 H -5.655 -3.541 -4.269 1.00 . A A . 90 ILE HG23 1 1
3 4146 1 1 96 ILE N N -5.060 -5.940 -7.370 1.00 . A A . 90 ILE N 1 1
3 4147 1 1 96 ILE O O -2.643 -7.277 -7.073 1.00 . A A . 90 ILE O 1 1
3 4148 1 1 97 ASP C C 0.843 -5.462 -5.981 1.00 . A A . 91 ASP C 1 1
3 4149 1 1 97 ASP CA C -0.142 -5.906 -7.086 1.00 . A A . 91 ASP CA 1 1
3 4150 1 1 97 ASP CB C 0.284 -5.468 -8.497 1.00 . A A . 91 ASP CB 1 1
3 4151 1 1 97 ASP CG C 1.671 -5.981 -8.910 1.00 . A A . 91 ASP CG 1 1
3 4152 1 1 97 ASP H H -1.550 -4.372 -6.658 1.00 . A A . 91 ASP H 1 1
3 4153 1 1 97 ASP HA H -0.177 -6.996 -7.087 1.00 . A A . 91 ASP HA 1 1
3 4154 1 1 97 ASP HB2 H -0.448 -5.838 -9.217 1.00 . A A . 91 ASP HB2 1 1
3 4155 1 1 97 ASP HB3 H 0.271 -4.378 -8.539 1.00 . A A . 91 ASP HB3 1 1
3 4156 1 1 97 ASP N N -1.482 -5.370 -6.826 1.00 . A A . 91 ASP N 1 1
3 4157 1 1 97 ASP O O 1.567 -4.474 -6.152 1.00 . A A . 91 ASP O 1 1
3 4158 1 1 97 ASP OD1 O 2.082 -7.080 -8.472 1.00 . A A . 91 ASP OD1 1 1
3 4159 1 1 97 ASP OD2 O 2.340 -5.271 -9.698 1.00 . A A . 91 ASP OD2 1 1
3 4160 1 1 98 PRO C C 3.065 -6.538 -3.799 1.00 . A A . 92 PRO C 1 1
3 4161 1 1 98 PRO CA C 1.699 -5.845 -3.689 1.00 . A A . 92 PRO CA 1 1
3 4162 1 1 98 PRO CB C 0.911 -6.285 -2.456 1.00 . A A . 92 PRO CB 1 1
3 4163 1 1 98 PRO CD C -0.079 -7.227 -4.474 1.00 . A A . 92 PRO CD 1 1
3 4164 1 1 98 PRO CG C -0.102 -7.319 -2.953 1.00 . A A . 92 PRO CG 1 1
3 4165 1 1 98 PRO HA H 1.859 -4.771 -3.636 1.00 . A A . 92 PRO HA 1 1
3 4166 1 1 98 PRO HB2 H 1.563 -6.694 -1.685 1.00 . A A . 92 PRO HB2 1 1
3 4167 1 1 98 PRO HB3 H 0.370 -5.428 -2.060 1.00 . A A . 92 PRO HB3 1 1
3 4168 1 1 98 PRO HD2 H 0.265 -8.170 -4.897 1.00 . A A . 92 PRO HD2 1 1
3 4169 1 1 98 PRO HD3 H -1.085 -7.014 -4.827 1.00 . A A . 92 PRO HD3 1 1
3 4170 1 1 98 PRO HG2 H 0.187 -8.323 -2.645 1.00 . A A . 92 PRO HG2 1 1
3 4171 1 1 98 PRO HG3 H -1.104 -7.072 -2.591 1.00 . A A . 92 PRO HG3 1 1
3 4172 1 1 98 PRO N N 0.844 -6.157 -4.824 1.00 . A A . 92 PRO N 1 1
3 4173 1 1 98 PRO O O 3.172 -7.670 -4.272 1.00 . A A . 92 PRO O 1 1
3 4174 1 1 99 LYS C C 6.444 -5.561 -2.473 1.00 . A A . 93 LYS C 1 1
3 4175 1 1 99 LYS CA C 5.529 -6.219 -3.528 1.00 . A A . 93 LYS CA 1 1
3 4176 1 1 99 LYS CB C 5.958 -5.870 -4.972 1.00 . A A . 93 LYS CB 1 1
3 4177 1 1 99 LYS CD C 5.997 -3.974 -6.724 1.00 . A A . 93 LYS CD 1 1
3 4178 1 1 99 LYS CE C 4.684 -4.375 -7.412 1.00 . A A . 93 LYS CE 1 1
3 4179 1 1 99 LYS CG C 5.974 -4.350 -5.235 1.00 . A A . 93 LYS CG 1 1
3 4180 1 1 99 LYS H H 3.940 -4.917 -2.967 1.00 . A A . 93 LYS H 1 1
3 4181 1 1 99 LYS HA H 5.612 -7.300 -3.400 1.00 . A A . 93 LYS HA 1 1
3 4182 1 1 99 LYS HB2 H 6.953 -6.271 -5.168 1.00 . A A . 93 LYS HB2 1 1
3 4183 1 1 99 LYS HB3 H 5.268 -6.361 -5.657 1.00 . A A . 93 LYS HB3 1 1
3 4184 1 1 99 LYS HD2 H 6.129 -2.893 -6.803 1.00 . A A . 93 LYS HD2 1 1
3 4185 1 1 99 LYS HD3 H 6.841 -4.466 -7.211 1.00 . A A . 93 LYS HD3 1 1
3 4186 1 1 99 LYS HE2 H 4.595 -5.464 -7.399 1.00 . A A . 93 LYS HE2 1 1
3 4187 1 1 99 LYS HE3 H 3.841 -3.968 -6.845 1.00 . A A . 93 LYS HE3 1 1
3 4188 1 1 99 LYS HG2 H 5.093 -3.898 -4.786 1.00 . A A . 93 LYS HG2 1 1
3 4189 1 1 99 LYS HG3 H 6.853 -3.918 -4.753 1.00 . A A . 93 LYS HG3 1 1
3 4190 1 1 99 LYS HZ1 H 3.802 -4.311 -9.270 1.00 . A A . 93 LYS HZ1 1 1
3 4191 1 1 99 LYS HZ2 H 4.491 -2.893 -8.860 1.00 . A A . 93 LYS HZ2 1 1
3 4192 1 1 99 LYS HZ3 H 5.433 -4.161 -9.341 1.00 . A A . 93 LYS HZ3 1 1
3 4193 1 1 99 LYS N N 4.115 -5.844 -3.351 1.00 . A A . 93 LYS N 1 1
3 4194 1 1 99 LYS NZ N 4.612 -3.896 -8.813 1.00 . A A . 93 LYS NZ 1 1
3 4195 1 1 99 LYS O O 6.057 -4.581 -1.839 1.00 . A A . 93 LYS O 1 1
3 4196 1 1 100 VAL C C 8.990 -4.113 -1.542 1.00 . A A . 94 VAL C 1 1
3 4197 1 1 100 VAL CA C 8.612 -5.577 -1.260 1.00 . A A . 94 VAL CA 1 1
3 4198 1 1 100 VAL CB C 9.881 -6.463 -1.158 1.00 . A A . 94 VAL CB 1 1
3 4199 1 1 100 VAL CG1 C 10.832 -5.982 -0.049 1.00 . A A . 94 VAL CG1 1 1
3 4200 1 1 100 VAL CG2 C 9.513 -7.930 -0.866 1.00 . A A . 94 VAL CG2 1 1
3 4201 1 1 100 VAL H H 7.947 -6.835 -2.886 1.00 . A A . 94 VAL H 1 1
3 4202 1 1 100 VAL HA H 8.101 -5.620 -0.296 1.00 . A A . 94 VAL HA 1 1
3 4203 1 1 100 VAL HB H 10.411 -6.430 -2.110 1.00 . A A . 94 VAL HB 1 1
3 4204 1 1 100 VAL HG11 H 11.230 -5.000 -0.296 1.00 . A A . 94 VAL HG11 1 1
3 4205 1 1 100 VAL HG12 H 10.304 -5.930 0.904 1.00 . A A . 94 VAL HG12 1 1
3 4206 1 1 100 VAL HG13 H 11.674 -6.669 0.046 1.00 . A A . 94 VAL HG13 1 1
3 4207 1 1 100 VAL HG21 H 10.417 -8.521 -0.721 1.00 . A A . 94 VAL HG21 1 1
3 4208 1 1 100 VAL HG22 H 8.898 -7.993 0.033 1.00 . A A . 94 VAL HG22 1 1
3 4209 1 1 100 VAL HG23 H 8.970 -8.357 -1.708 1.00 . A A . 94 VAL HG23 1 1
3 4210 1 1 100 VAL N N 7.661 -6.077 -2.280 1.00 . A A . 94 VAL N 1 1
3 4211 1 1 100 VAL O O 9.285 -3.746 -2.681 1.00 . A A . 94 VAL O 1 1
3 4212 1 1 101 ALA C C 10.838 -1.642 -0.666 1.00 . A A . 95 ALA C 1 1
3 4213 1 1 101 ALA CA C 9.312 -1.855 -0.592 1.00 . A A . 95 ALA CA 1 1
3 4214 1 1 101 ALA CB C 8.693 -1.128 0.608 1.00 . A A . 95 ALA CB 1 1
3 4215 1 1 101 ALA H H 8.745 -3.645 0.417 1.00 . A A . 95 ALA H 1 1
3 4216 1 1 101 ALA HA H 8.867 -1.446 -1.500 1.00 . A A . 95 ALA HA 1 1
3 4217 1 1 101 ALA HB1 H 7.615 -1.277 0.618 1.00 . A A . 95 ALA HB1 1 1
3 4218 1 1 101 ALA HB2 H 9.119 -1.514 1.535 1.00 . A A . 95 ALA HB2 1 1
3 4219 1 1 101 ALA HB3 H 8.902 -0.059 0.541 1.00 . A A . 95 ALA HB3 1 1
3 4220 1 1 101 ALA N N 8.963 -3.274 -0.502 1.00 . A A . 95 ALA N 1 1
3 4221 1 1 101 ALA O O 11.603 -2.333 0.015 1.00 . A A . 95 ALA O 1 1
3 4222 1 1 102 PHE C C 13.313 0.112 -0.225 1.00 . A A . 96 PHE C 1 1
3 4223 1 1 102 PHE CA C 12.701 -0.292 -1.592 1.00 . A A . 96 PHE CA 1 1
3 4224 1 1 102 PHE CB C 12.851 0.865 -2.600 1.00 . A A . 96 PHE CB 1 1
3 4225 1 1 102 PHE CD1 C 12.368 -0.635 -4.626 1.00 . A A . 96 PHE CD1 1 1
3 4226 1 1 102 PHE CD2 C 11.911 1.749 -4.774 1.00 . A A . 96 PHE CD2 1 1
3 4227 1 1 102 PHE CE1 C 11.920 -0.800 -5.949 1.00 . A A . 96 PHE CE1 1 1
3 4228 1 1 102 PHE CE2 C 11.466 1.584 -6.097 1.00 . A A . 96 PHE CE2 1 1
3 4229 1 1 102 PHE CG C 12.356 0.642 -4.024 1.00 . A A . 96 PHE CG 1 1
3 4230 1 1 102 PHE CZ C 11.466 0.308 -6.684 1.00 . A A . 96 PHE CZ 1 1
3 4231 1 1 102 PHE H H 10.613 -0.182 -2.049 1.00 . A A . 96 PHE H 1 1
3 4232 1 1 102 PHE HA H 13.235 -1.159 -1.975 1.00 . A A . 96 PHE HA 1 1
3 4233 1 1 102 PHE HB2 H 12.334 1.735 -2.190 1.00 . A A . 96 PHE HB2 1 1
3 4234 1 1 102 PHE HB3 H 13.909 1.126 -2.666 1.00 . A A . 96 PHE HB3 1 1
3 4235 1 1 102 PHE HD1 H 12.720 -1.498 -4.081 1.00 . A A . 96 PHE HD1 1 1
3 4236 1 1 102 PHE HD2 H 11.908 2.736 -4.332 1.00 . A A . 96 PHE HD2 1 1
3 4237 1 1 102 PHE HE1 H 11.926 -1.782 -6.401 1.00 . A A . 96 PHE HE1 1 1
3 4238 1 1 102 PHE HE2 H 11.119 2.440 -6.661 1.00 . A A . 96 PHE HE2 1 1
3 4239 1 1 102 PHE HZ H 11.119 0.180 -7.701 1.00 . A A . 96 PHE HZ 1 1
3 4240 1 1 102 PHE N N 11.285 -0.672 -1.472 1.00 . A A . 96 PHE N 1 1
3 4241 1 1 102 PHE O O 12.591 0.681 0.603 1.00 . A A . 96 PHE O 1 1
3 4242 1 1 103 PRO C C 15.181 1.714 1.615 1.00 . A A . 97 PRO C 1 1
3 4243 1 1 103 PRO CA C 15.315 0.229 1.255 1.00 . A A . 97 PRO CA 1 1
3 4244 1 1 103 PRO CB C 16.786 -0.148 1.041 1.00 . A A . 97 PRO CB 1 1
3 4245 1 1 103 PRO CD C 15.533 -0.881 -0.848 1.00 . A A . 97 PRO CD 1 1
3 4246 1 1 103 PRO CG C 16.710 -1.290 0.035 1.00 . A A . 97 PRO CG 1 1
3 4247 1 1 103 PRO HA H 14.909 -0.382 2.063 1.00 . A A . 97 PRO HA 1 1
3 4248 1 1 103 PRO HB2 H 17.330 0.687 0.596 1.00 . A A . 97 PRO HB2 1 1
3 4249 1 1 103 PRO HB3 H 17.262 -0.460 1.971 1.00 . A A . 97 PRO HB3 1 1
3 4250 1 1 103 PRO HD2 H 15.882 -0.229 -1.651 1.00 . A A . 97 PRO HD2 1 1
3 4251 1 1 103 PRO HD3 H 15.071 -1.777 -1.260 1.00 . A A . 97 PRO HD3 1 1
3 4252 1 1 103 PRO HG2 H 17.632 -1.389 -0.539 1.00 . A A . 97 PRO HG2 1 1
3 4253 1 1 103 PRO HG3 H 16.474 -2.221 0.552 1.00 . A A . 97 PRO HG3 1 1
3 4254 1 1 103 PRO N N 14.621 -0.139 0.016 1.00 . A A . 97 PRO N 1 1
3 4255 1 1 103 PRO O O 15.224 2.578 0.738 1.00 . A A . 97 PRO O 1 1
3 4256 1 1 104 ARG C C 15.445 3.452 4.893 1.00 . A A . 98 ARG C 1 1
3 4257 1 1 104 ARG CA C 14.804 3.322 3.502 1.00 . A A . 98 ARG CA 1 1
3 4258 1 1 104 ARG CB C 13.284 3.576 3.629 1.00 . A A . 98 ARG CB 1 1
3 4259 1 1 104 ARG CD C 12.892 5.267 1.731 1.00 . A A . 98 ARG CD 1 1
3 4260 1 1 104 ARG CG C 12.520 3.906 2.336 1.00 . A A . 98 ARG CG 1 1
3 4261 1 1 104 ARG CZ C 14.742 6.219 0.352 1.00 . A A . 98 ARG CZ 1 1
3 4262 1 1 104 ARG H H 15.062 1.217 3.567 1.00 . A A . 98 ARG H 1 1
3 4263 1 1 104 ARG HA H 15.253 4.085 2.868 1.00 . A A . 98 ARG HA 1 1
3 4264 1 1 104 ARG HB2 H 12.823 2.694 4.080 1.00 . A A . 98 ARG HB2 1 1
3 4265 1 1 104 ARG HB3 H 13.120 4.404 4.321 1.00 . A A . 98 ARG HB3 1 1
3 4266 1 1 104 ARG HD2 H 12.054 5.624 1.131 1.00 . A A . 98 ARG HD2 1 1
3 4267 1 1 104 ARG HD3 H 13.066 5.971 2.544 1.00 . A A . 98 ARG HD3 1 1
3 4268 1 1 104 ARG HE H 14.438 4.265 0.675 1.00 . A A . 98 ARG HE 1 1
3 4269 1 1 104 ARG HG2 H 12.651 3.118 1.598 1.00 . A A . 98 ARG HG2 1 1
3 4270 1 1 104 ARG HG3 H 11.462 3.943 2.594 1.00 . A A . 98 ARG HG3 1 1
3 4271 1 1 104 ARG HH11 H 13.604 7.671 1.192 1.00 . A A . 98 ARG HH11 1 1
3 4272 1 1 104 ARG HH12 H 14.903 8.230 0.172 1.00 . A A . 98 ARG HH12 1 1
3 4273 1 1 104 ARG HH21 H 16.085 5.042 -0.591 1.00 . A A . 98 ARG HH21 1 1
3 4274 1 1 104 ARG HH22 H 16.305 6.752 -0.818 1.00 . A A . 98 ARG HH22 1 1
3 4275 1 1 104 ARG N N 15.044 1.993 2.918 1.00 . A A . 98 ARG N 1 1
3 4276 1 1 104 ARG NE N 14.082 5.193 0.872 1.00 . A A . 98 ARG NE 1 1
3 4277 1 1 104 ARG NH1 N 14.387 7.467 0.575 1.00 . A A . 98 ARG NH1 1 1
3 4278 1 1 104 ARG NH2 N 15.788 5.989 -0.410 1.00 . A A . 98 ARG NH2 1 1
3 4279 1 1 104 ARG O O 15.575 2.465 5.623 1.00 . A A . 98 ARG O 1 1
3 4280 1 1 105 ARG C C 15.653 6.425 7.009 1.00 . A A . 99 ARG C 1 1
3 4281 1 1 105 ARG CA C 16.292 5.088 6.599 1.00 . A A . 99 ARG CA 1 1
3 4282 1 1 105 ARG CB C 17.830 5.215 6.581 1.00 . A A . 99 ARG CB 1 1
3 4283 1 1 105 ARG CD C 18.365 2.851 7.503 1.00 . A A . 99 ARG CD 1 1
3 4284 1 1 105 ARG CG C 18.606 3.896 6.402 1.00 . A A . 99 ARG CG 1 1
3 4285 1 1 105 ARG CZ C 17.943 3.372 9.929 1.00 . A A . 99 ARG CZ 1 1
3 4286 1 1 105 ARG H H 15.654 5.428 4.597 1.00 . A A . 99 ARG H 1 1
3 4287 1 1 105 ARG HA H 16.007 4.340 7.338 1.00 . A A . 99 ARG HA 1 1
3 4288 1 1 105 ARG HB2 H 18.118 5.890 5.773 1.00 . A A . 99 ARG HB2 1 1
3 4289 1 1 105 ARG HB3 H 18.151 5.678 7.515 1.00 . A A . 99 ARG HB3 1 1
3 4290 1 1 105 ARG HD2 H 17.329 2.524 7.464 1.00 . A A . 99 ARG HD2 1 1
3 4291 1 1 105 ARG HD3 H 18.990 1.982 7.295 1.00 . A A . 99 ARG HD3 1 1
3 4292 1 1 105 ARG HE H 19.629 3.778 8.934 1.00 . A A . 99 ARG HE 1 1
3 4293 1 1 105 ARG HG2 H 18.348 3.456 5.439 1.00 . A A . 99 ARG HG2 1 1
3 4294 1 1 105 ARG HG3 H 19.671 4.129 6.379 1.00 . A A . 99 ARG HG3 1 1
3 4295 1 1 105 ARG HH11 H 16.383 2.369 9.129 1.00 . A A . 99 ARG HH11 1 1
3 4296 1 1 105 ARG HH12 H 16.184 2.848 10.787 1.00 . A A . 99 ARG HH12 1 1
3 4297 1 1 105 ARG HH21 H 19.309 4.338 11.069 1.00 . A A . 99 ARG HH21 1 1
3 4298 1 1 105 ARG HH22 H 17.825 3.926 11.872 1.00 . A A . 99 ARG HH22 1 1
3 4299 1 1 105 ARG N N 15.789 4.689 5.272 1.00 . A A . 99 ARG N 1 1
3 4300 1 1 105 ARG NE N 18.709 3.373 8.842 1.00 . A A . 99 ARG NE 1 1
3 4301 1 1 105 ARG NH1 N 16.738 2.840 9.944 1.00 . A A . 99 ARG NH1 1 1
3 4302 1 1 105 ARG NH2 N 18.391 3.921 11.037 1.00 . A A . 99 ARG NH2 1 1
3 4303 1 1 105 ARG O O 15.804 7.428 6.307 1.00 . A A . 99 ARG O 1 1
3 4304 1 1 106 ALA C C 13.715 7.286 10.125 1.00 . A A . 100 ALA C 1 1
3 4305 1 1 106 ALA CA C 14.150 7.551 8.669 1.00 . A A . 100 ALA CA 1 1
3 4306 1 1 106 ALA CB C 12.929 7.789 7.759 1.00 . A A . 100 ALA CB 1 1
3 4307 1 1 106 ALA H H 14.883 5.561 8.653 1.00 . A A . 100 ALA H 1 1
3 4308 1 1 106 ALA HA H 14.770 8.452 8.667 1.00 . A A . 100 ALA HA 1 1
3 4309 1 1 106 ALA HB1 H 13.248 8.033 6.746 1.00 . A A . 100 ALA HB1 1 1
3 4310 1 1 106 ALA HB2 H 12.303 6.894 7.730 1.00 . A A . 100 ALA HB2 1 1
3 4311 1 1 106 ALA HB3 H 12.335 8.622 8.138 1.00 . A A . 100 ALA HB3 1 1
3 4312 1 1 106 ALA N N 14.934 6.427 8.135 1.00 . A A . 100 ALA N 1 1
3 4313 1 1 106 ALA O O 13.780 6.150 10.605 1.00 . A A . 100 ALA O 1 1
3 4314 1 1 107 GLN C C 11.753 9.421 12.474 1.00 . A A . 101 GLN C 1 1
3 4315 1 1 107 GLN CA C 12.763 8.284 12.197 1.00 . A A . 101 GLN CA 1 1
3 4316 1 1 107 GLN CB C 13.971 8.403 13.145 1.00 . A A . 101 GLN CB 1 1
3 4317 1 1 107 GLN CD C 15.626 9.963 14.277 1.00 . A A . 101 GLN CD 1 1
3 4318 1 1 107 GLN CG C 14.773 9.716 13.032 1.00 . A A . 101 GLN CG 1 1
3 4319 1 1 107 GLN H H 13.241 9.239 10.398 1.00 . A A . 101 GLN H 1 1
3 4320 1 1 107 GLN HA H 12.268 7.327 12.373 1.00 . A A . 101 GLN HA 1 1
3 4321 1 1 107 GLN HB2 H 13.590 8.331 14.155 1.00 . A A . 101 GLN HB2 1 1
3 4322 1 1 107 GLN HB3 H 14.645 7.563 12.980 1.00 . A A . 101 GLN HB3 1 1
3 4323 1 1 107 GLN HE21 H 14.074 10.777 15.303 1.00 . A A . 101 GLN HE21 1 1
3 4324 1 1 107 GLN HE22 H 15.616 10.686 16.151 1.00 . A A . 101 GLN HE22 1 1
3 4325 1 1 107 GLN HG2 H 15.415 9.676 12.151 1.00 . A A . 101 GLN HG2 1 1
3 4326 1 1 107 GLN HG3 H 14.101 10.566 12.922 1.00 . A A . 101 GLN HG3 1 1
3 4327 1 1 107 GLN N N 13.244 8.325 10.819 1.00 . A A . 101 GLN N 1 1
3 4328 1 1 107 GLN NE2 N 15.058 10.526 15.326 1.00 . A A . 101 GLN NE2 1 1
3 4329 1 1 107 GLN O O 11.763 10.423 11.748 1.00 . A A . 101 GLN O 1 1
3 4330 1 1 107 GLN OE1 O 16.810 9.649 14.332 1.00 . A A . 101 GLN OE1 1 1
3 4331 1 1 108 PRO C C 10.993 11.438 14.762 1.00 . A A . 102 PRO C 1 1
3 4332 1 1 108 PRO CA C 10.108 10.421 14.018 1.00 . A A . 102 PRO CA 1 1
3 4333 1 1 108 PRO CB C 9.066 9.784 14.943 1.00 . A A . 102 PRO CB 1 1
3 4334 1 1 108 PRO CD C 10.657 8.112 14.320 1.00 . A A . 102 PRO CD 1 1
3 4335 1 1 108 PRO CG C 9.797 8.565 15.500 1.00 . A A . 102 PRO CG 1 1
3 4336 1 1 108 PRO HA H 9.601 10.920 13.192 1.00 . A A . 102 PRO HA 1 1
3 4337 1 1 108 PRO HB2 H 8.742 10.461 15.735 1.00 . A A . 102 PRO HB2 1 1
3 4338 1 1 108 PRO HB3 H 8.209 9.455 14.352 1.00 . A A . 102 PRO HB3 1 1
3 4339 1 1 108 PRO HD2 H 11.574 7.655 14.689 1.00 . A A . 102 PRO HD2 1 1
3 4340 1 1 108 PRO HD3 H 10.098 7.396 13.717 1.00 . A A . 102 PRO HD3 1 1
3 4341 1 1 108 PRO HG2 H 10.440 8.868 16.330 1.00 . A A . 102 PRO HG2 1 1
3 4342 1 1 108 PRO HG3 H 9.104 7.786 15.818 1.00 . A A . 102 PRO HG3 1 1
3 4343 1 1 108 PRO N N 10.916 9.309 13.526 1.00 . A A . 102 PRO N 1 1
3 4344 1 1 108 PRO O O 12.084 11.109 15.238 1.00 . A A . 102 PRO O 1 1
3 4345 1 1 109 LYS C C 10.168 14.917 15.918 1.00 . A A . 103 LYS C 1 1
3 4346 1 1 109 LYS CA C 11.169 13.813 15.541 1.00 . A A . 103 LYS CA 1 1
3 4347 1 1 109 LYS CB C 12.312 14.342 14.649 1.00 . A A . 103 LYS CB 1 1
3 4348 1 1 109 LYS CD C 14.343 15.849 14.491 1.00 . A A . 103 LYS CD 1 1
3 4349 1 1 109 LYS CE C 15.180 16.897 15.236 1.00 . A A . 103 LYS CE 1 1
3 4350 1 1 109 LYS CG C 13.170 15.394 15.369 1.00 . A A . 103 LYS CG 1 1
3 4351 1 1 109 LYS H H 9.595 12.868 14.462 1.00 . A A . 103 LYS H 1 1
3 4352 1 1 109 LYS HA H 11.605 13.452 16.473 1.00 . A A . 103 LYS HA 1 1
3 4353 1 1 109 LYS HB2 H 12.960 13.511 14.362 1.00 . A A . 103 LYS HB2 1 1
3 4354 1 1 109 LYS HB3 H 11.893 14.777 13.740 1.00 . A A . 103 LYS HB3 1 1
3 4355 1 1 109 LYS HD2 H 14.969 14.987 14.250 1.00 . A A . 103 LYS HD2 1 1
3 4356 1 1 109 LYS HD3 H 13.956 16.279 13.566 1.00 . A A . 103 LYS HD3 1 1
3 4357 1 1 109 LYS HE2 H 14.535 17.743 15.491 1.00 . A A . 103 LYS HE2 1 1
3 4358 1 1 109 LYS HE3 H 15.542 16.459 16.170 1.00 . A A . 103 LYS HE3 1 1
3 4359 1 1 109 LYS HG2 H 12.555 16.262 15.614 1.00 . A A . 103 LYS HG2 1 1
3 4360 1 1 109 LYS HG3 H 13.562 14.966 16.294 1.00 . A A . 103 LYS HG3 1 1
3 4361 1 1 109 LYS HZ1 H 16.872 18.056 14.919 1.00 . A A . 103 LYS HZ1 1 1
3 4362 1 1 109 LYS HZ2 H 16.949 16.603 14.183 1.00 . A A . 103 LYS HZ2 1 1
3 4363 1 1 109 LYS HZ3 H 16.017 17.791 13.555 1.00 . A A . 103 LYS HZ3 1 1
3 4364 1 1 109 LYS N N 10.499 12.680 14.877 1.00 . A A . 103 LYS N 1 1
3 4365 1 1 109 LYS NZ N 16.329 17.366 14.418 1.00 . A A . 103 LYS NZ 1 1
3 4366 1 1 109 LYS O O 10.145 15.316 17.104 1.00 . A A . 103 LYS O 1 1
3 4367 1 1 109 LYS OXT O 9.392 15.359 15.038 1.00 . A A . 103 LYS OXT 1 1
3 4368 2 2 1 G C1' C -5.844 3.272 -12.522 1.00 . B B . 104 G C1' 1 1
3 4369 2 2 1 G C2 C -9.551 5.007 -14.055 1.00 . B B . 104 G C2 1 1
3 4370 2 2 1 G C2' C -4.698 3.338 -11.511 1.00 . B B . 104 G C2' 1 1
3 4371 2 2 1 G C3' C -3.539 2.646 -12.248 1.00 . B B . 104 G C3' 1 1
3 4372 2 2 1 G C4 C -8.310 3.894 -12.544 1.00 . B B . 104 G C4 1 1
3 4373 2 2 1 G C4' C -4.271 1.768 -13.281 1.00 . B B . 104 G C4' 1 1
3 4374 2 2 1 G C5 C -9.381 3.656 -11.708 1.00 . B B . 104 G C5 1 1
3 4375 2 2 1 G C5' C -4.009 0.267 -13.084 1.00 . B B . 104 G C5' 1 1
3 4376 2 2 1 G C6 C -10.678 4.134 -12.107 1.00 . B B . 104 G C6 1 1
3 4377 2 2 1 G C8 C -7.680 2.826 -10.746 1.00 . B B . 104 G C8 1 1
3 4378 2 2 1 G H1 H -11.544 5.184 -13.632 1.00 . B B . 104 G H1 1 1
3 4379 2 2 1 G H1' H -5.727 4.101 -13.224 1.00 . B B . 104 G H1' 1 1
3 4380 2 2 1 G H2' H -4.946 2.756 -10.622 1.00 . B B . 104 G H2' 1 1
3 4381 2 2 1 G H21 H -10.568 6.008 -15.492 1.00 . B B . 104 G H21 1 1
3 4382 2 2 1 G H22 H -8.847 5.774 -15.744 1.00 . B B . 104 G H22 1 1
3 4383 2 2 1 G H3' H -2.968 2.035 -11.546 1.00 . B B . 104 G H3' 1 1
3 4384 2 2 1 G H4' H -3.922 2.044 -14.276 1.00 . B B . 104 G H4' 1 1
3 4385 2 2 1 G H5' H -4.559 -0.292 -13.843 1.00 . B B . 104 G H5' 1 1
3 4386 2 2 1 G H5'' H -2.943 0.080 -13.230 1.00 . B B . 104 G H5'' 1 1
3 4387 2 2 1 G H8 H -7.041 2.352 -10.022 1.00 . B B . 104 G H8 1 1
3 4388 2 2 1 G HO2' H -3.622 4.937 -11.734 1.00 . B B . 104 G HO2' 1 1
3 4389 2 2 1 G HO5' H -5.360 -0.149 -11.718 1.00 . B B . 104 G HO5' 1 1
3 4390 2 2 1 G N1 N -10.670 4.821 -13.306 1.00 . B B . 104 G N1 1 1
3 4391 2 2 1 G N2 N -9.680 5.640 -15.193 1.00 . B B . 104 G N2 1 1
3 4392 2 2 1 G N3 N -8.338 4.554 -13.742 1.00 . B B . 104 G N3 1 1
3 4393 2 2 1 G N7 N -8.971 2.950 -10.569 1.00 . B B . 104 G N7 1 1
3 4394 2 2 1 G N9 N -7.211 3.324 -11.939 1.00 . B B . 104 G N9 1 1
3 4395 2 2 1 G O2' O -4.376 4.681 -11.169 1.00 . B B . 104 G O2' 1 1
3 4396 2 2 1 G O3' O -2.700 3.610 -12.879 1.00 . B B . 104 G O3' 1 1
3 4397 2 2 1 G O4' O -5.666 2.046 -13.212 1.00 . B B . 104 G O4' 1 1
3 4398 2 2 1 G O5' O -4.386 -0.175 -11.786 1.00 . B B . 104 G O5' 1 1
3 4399 2 2 1 G O6 O -11.761 3.993 -11.536 1.00 . B B . 104 G O6 1 1
3 4400 2 2 2 U C1' C 1.448 0.662 -9.963 1.00 . B B . 105 U C1' 1 1
3 4401 2 2 2 U C2 C 1.578 -1.807 -10.205 1.00 . B B . 105 U C2 1 1
3 4402 2 2 2 U C2' C 2.219 1.420 -11.046 1.00 . B B . 105 U C2' 1 1
3 4403 2 2 2 U C3' C 2.102 2.874 -10.561 1.00 . B B . 105 U C3' 1 1
3 4404 2 2 2 U C4 C -0.080 -3.065 -11.502 1.00 . B B . 105 U C4 1 1
3 4405 2 2 2 U C4' C 0.699 2.859 -9.936 1.00 . B B . 105 U C4' 1 1
3 4406 2 2 2 U C5 C -0.744 -1.803 -11.744 1.00 . B B . 105 U C5 1 1
3 4407 2 2 2 U C5' C -0.389 3.366 -10.899 1.00 . B B . 105 U C5' 1 1
3 4408 2 2 2 U C6 C -0.256 -0.635 -11.248 1.00 . B B . 105 U C6 1 1
3 4409 2 2 2 U H1' H 2.142 0.464 -9.143 1.00 . B B . 105 U H1' 1 1
3 4410 2 2 2 U H2' H 1.687 1.329 -11.994 1.00 . B B . 105 U H2' 1 1
3 4411 2 2 2 U H3 H 1.536 -3.829 -10.518 1.00 . B B . 105 U H3 1 1
3 4412 2 2 2 U H3' H 2.143 3.568 -11.403 1.00 . B B . 105 U H3' 1 1
3 4413 2 2 2 U H4' H 0.700 3.530 -9.076 1.00 . B B . 105 U H4' 1 1
3 4414 2 2 2 U H5 H -1.649 -1.806 -12.335 1.00 . B B . 105 U H5 1 1
3 4415 2 2 2 U H5' H -1.352 3.292 -10.394 1.00 . B B . 105 U H5' 1 1
3 4416 2 2 2 U H5'' H -0.198 4.419 -11.108 1.00 . B B . 105 U H5'' 1 1
3 4417 2 2 2 U H6 H -0.775 0.294 -11.447 1.00 . B B . 105 U H6 1 1
3 4418 2 2 2 U HO2' H 4.179 1.654 -10.998 1.00 . B B . 105 U HO2' 1 1
3 4419 2 2 2 U N1 N 0.890 -0.618 -10.481 1.00 . B B . 105 U N1 1 1
3 4420 2 2 2 U N3 N 1.062 -2.966 -10.743 1.00 . B B . 105 U N3 1 1
3 4421 2 2 2 U O2 O 2.588 -1.871 -9.501 1.00 . B B . 105 U O2 1 1
3 4422 2 2 2 U O2' O 3.545 0.927 -11.206 1.00 . B B . 105 U O2' 1 1
3 4423 2 2 2 U O3' O 3.045 3.227 -9.553 1.00 . B B . 105 U O3' 1 1
3 4424 2 2 2 U O4 O -0.455 -4.159 -11.914 1.00 . B B . 105 U O4 1 1
3 4425 2 2 2 U O4' O 0.422 1.530 -9.492 1.00 . B B . 105 U O4' 1 1
3 4426 2 2 2 U O5' O -0.450 2.643 -12.120 1.00 . B B . 105 U O5' 1 1
3 4427 2 2 2 U OP1 O -0.564 4.484 -13.816 1.00 . B B . 105 U OP1 1 1
3 4428 2 2 2 U OP2 O -1.350 2.128 -14.385 1.00 . B B . 105 U OP2 1 1
3 4429 2 2 2 U P P -1.229 3.226 -13.399 1.00 . B B . 105 U P 1 1
3 4430 2 2 3 A C1' C 7.440 4.397 -5.982 1.00 . B B . 106 A C1' 1 1
3 4431 2 2 3 A C2 C 9.026 1.608 -3.053 1.00 . B B . 106 A C2 1 1
3 4432 2 2 3 A C2' C 7.802 5.165 -7.260 1.00 . B B . 106 A C2' 1 1
3 4433 2 2 3 A C3' C 6.799 6.330 -7.244 1.00 . B B . 106 A C3' 1 1
3 4434 2 2 3 A C4 C 8.186 2.164 -5.043 1.00 . B B . 106 A C4 1 1
3 4435 2 2 3 A C4' C 5.587 5.668 -6.566 1.00 . B B . 106 A C4' 1 1
3 4436 2 2 3 A C5 C 8.171 0.869 -5.491 1.00 . B B . 106 A C5 1 1
3 4437 2 2 3 A C5' C 4.575 5.110 -7.587 1.00 . B B . 106 A C5' 1 1
3 4438 2 2 3 A C6 C 8.642 -0.073 -4.537 1.00 . B B . 106 A C6 1 1
3 4439 2 2 3 A C8 C 7.386 2.049 -7.077 1.00 . B B . 106 A C8 1 1
3 4440 2 2 3 A H1' H 8.046 4.794 -5.164 1.00 . B B . 106 A H1' 1 1
3 4441 2 2 3 A H2 H 9.377 1.890 -2.070 1.00 . B B . 106 A H2 1 1
3 4442 2 2 3 A H2' H 7.609 4.543 -8.136 1.00 . B B . 106 A H2' 1 1
3 4443 2 2 3 A H3' H 6.552 6.632 -8.264 1.00 . B B . 106 A H3' 1 1
3 4444 2 2 3 A H4' H 5.056 6.404 -5.969 1.00 . B B . 106 A H4' 1 1
3 4445 2 2 3 A H5' H 3.793 4.568 -7.059 1.00 . B B . 106 A H5' 1 1
3 4446 2 2 3 A H5'' H 4.106 5.958 -8.088 1.00 . B B . 106 A H5'' 1 1
3 4447 2 2 3 A H61 H 9.054 -1.960 -3.975 1.00 . B B . 106 A H61 1 1
3 4448 2 2 3 A H62 H 8.434 -1.758 -5.613 1.00 . B B . 106 A H62 1 1
3 4449 2 2 3 A H8 H 6.953 2.364 -8.019 1.00 . B B . 106 A H8 1 1
3 4450 2 2 3 A HO2' H 9.180 6.487 -6.870 1.00 . B B . 106 A HO2' 1 1
3 4451 2 2 3 A N1 N 9.054 0.312 -3.327 1.00 . B B . 106 A N1 1 1
3 4452 2 2 3 A N3 N 8.618 2.604 -3.828 1.00 . B B . 106 A N3 1 1
3 4453 2 2 3 A N6 N 8.701 -1.380 -4.720 1.00 . B B . 106 A N6 1 1
3 4454 2 2 3 A N7 N 7.674 0.799 -6.804 1.00 . B B . 106 A N7 1 1
3 4455 2 2 3 A N9 N 7.661 2.932 -6.057 1.00 . B B . 106 A N9 1 1
3 4456 2 2 3 A O2' O 9.160 5.594 -7.265 1.00 . B B . 106 A O2' 1 1
3 4457 2 2 3 A O3' O 7.332 7.444 -6.524 1.00 . B B . 106 A O3' 1 1
3 4458 2 2 3 A O4' O 6.077 4.660 -5.690 1.00 . B B . 106 A O4' 1 1
3 4459 2 2 3 A O5' O 5.166 4.256 -8.558 1.00 . B B . 106 A O5' 1 1
3 4460 2 2 3 A OP1 O 4.115 5.210 -10.623 1.00 . B B . 106 A OP1 1 1
3 4461 2 2 3 A OP2 O 5.243 2.924 -10.668 1.00 . B B . 106 A OP2 1 1
3 4462 2 2 3 A P P 4.428 3.928 -9.947 1.00 . B B . 106 A P 1 1
3 4463 2 2 4 G C1' C 5.714 7.745 -0.160 1.00 . B B . 107 G C1' 1 1
3 4464 2 2 4 G C2 C 9.353 5.232 -0.530 1.00 . B B . 107 G C2 1 1
3 4465 2 2 4 G C2' C 6.573 8.999 0.032 1.00 . B B . 107 G C2' 1 1
3 4466 2 2 4 G C3' C 7.276 9.188 -1.321 1.00 . B B . 107 G C3' 1 1
3 4467 2 2 4 G C4 C 7.422 5.901 0.417 1.00 . B B . 107 G C4 1 1
3 4468 2 2 4 G C4' C 6.213 8.616 -2.261 1.00 . B B . 107 G C4' 1 1
3 4469 2 2 4 G C5 C 7.473 4.935 1.402 1.00 . B B . 107 G C5 1 1
3 4470 2 2 4 G C5' C 6.815 8.234 -3.623 1.00 . B B . 107 G C5' 1 1
3 4471 2 2 4 G C6 C 8.581 4.013 1.399 1.00 . B B . 107 G C6 1 1
3 4472 2 2 4 G C8 C 5.689 6.037 1.750 1.00 . B B . 107 G C8 1 1
3 4473 2 2 4 G H1 H 10.264 3.609 0.322 1.00 . B B . 107 G H1 1 1
3 4474 2 2 4 G H1' H 4.712 7.956 0.223 1.00 . B B . 107 G H1' 1 1
3 4475 2 2 4 G H2' H 7.307 8.859 0.819 1.00 . B B . 107 G H2' 1 1
3 4476 2 2 4 G H21 H 11.070 4.721 -1.483 1.00 . B B . 107 G H21 1 1
3 4477 2 2 4 G H22 H 10.181 6.094 -2.110 1.00 . B B . 107 G H22 1 1
3 4478 2 2 4 G H3' H 8.183 8.581 -1.389 1.00 . B B . 107 G H3' 1 1
3 4479 2 2 4 G H4' H 5.440 9.374 -2.401 1.00 . B B . 107 G H4' 1 1
3 4480 2 2 4 G H5' H 7.719 8.824 -3.781 1.00 . B B . 107 G H5' 1 1
3 4481 2 2 4 G H5'' H 7.099 7.181 -3.608 1.00 . B B . 107 G H5'' 1 1
3 4482 2 2 4 G H8 H 4.751 6.373 2.173 1.00 . B B . 107 G H8 1 1
3 4483 2 2 4 G HO2' H 6.132 10.907 0.059 1.00 . B B . 107 G HO2' 1 1
3 4484 2 2 4 G N1 N 9.477 4.224 0.370 1.00 . B B . 107 G N1 1 1
3 4485 2 2 4 G N2 N 10.290 5.354 -1.437 1.00 . B B . 107 G N2 1 1
3 4486 2 2 4 G N3 N 8.349 6.103 -0.572 1.00 . B B . 107 G N3 1 1
3 4487 2 2 4 G N7 N 6.369 5.047 2.259 1.00 . B B . 107 G N7 1 1
3 4488 2 2 4 G N9 N 6.247 6.600 0.625 1.00 . B B . 107 G N9 1 1
3 4489 2 2 4 G O2' O 5.699 10.082 0.342 1.00 . B B . 107 G O2' 1 1
3 4490 2 2 4 G O3' O 7.595 10.552 -1.551 1.00 . B B . 107 G O3' 1 1
3 4491 2 2 4 G O4' O 5.666 7.495 -1.568 1.00 . B B . 107 G O4' 1 1
3 4492 2 2 4 G O5' O 5.908 8.472 -4.693 1.00 . B B . 107 G O5' 1 1
3 4493 2 2 4 G O6 O 8.817 3.081 2.168 1.00 . B B . 107 G O6 1 1
3 4494 2 2 4 G OP1 O 5.280 8.800 -7.089 1.00 . B B . 107 G OP1 1 1
3 4495 2 2 4 G OP2 O 7.370 9.908 -6.132 1.00 . B B . 107 G OP2 1 1
3 4496 2 2 4 G P P 6.453 8.747 -6.184 1.00 . B B . 107 G P 1 1
3 4497 2 2 5 U C1' C 9.506 8.908 3.600 1.00 . B B . 108 U C1' 1 1
3 4498 2 2 5 U C2 C 7.640 7.933 4.929 1.00 . B B . 108 U C2 1 1
3 4499 2 2 5 U C2' C 9.847 8.097 2.347 1.00 . B B . 108 U C2' 1 1
3 4500 2 2 5 U C3' C 11.099 8.810 1.821 1.00 . B B . 108 U C3' 1 1
3 4501 2 2 5 U C4 C 5.343 8.767 4.716 1.00 . B B . 108 U C4 1 1
3 4502 2 2 5 U C4' C 10.855 10.261 2.261 1.00 . B B . 108 U C4' 1 1
3 4503 2 2 5 U C5 C 5.837 9.661 3.695 1.00 . B B . 108 U C5 1 1
3 4504 2 2 5 U C5' C 10.376 11.178 1.123 1.00 . B B . 108 U C5' 1 1
3 4505 2 2 5 U C6 C 7.150 9.685 3.342 1.00 . B B . 108 U C6 1 1
3 4506 2 2 5 U H1' H 10.095 8.519 4.433 1.00 . B B . 108 U H1' 1 1
3 4507 2 2 5 U H2' H 9.056 8.211 1.609 1.00 . B B . 108 U H2' 1 1
3 4508 2 2 5 U H3 H 5.996 7.302 5.972 1.00 . B B . 108 U H3 1 1
3 4509 2 2 5 U H3' H 11.161 8.726 0.735 1.00 . B B . 108 U H3' 1 1
3 4510 2 2 5 U H4' H 11.796 10.676 2.624 1.00 . B B . 108 U H4' 1 1
3 4511 2 2 5 U H5 H 5.137 10.331 3.214 1.00 . B B . 108 U H5 1 1
3 4512 2 2 5 U H5' H 10.104 12.146 1.547 1.00 . B B . 108 U H5' 1 1
3 4513 2 2 5 U H5'' H 11.217 11.335 0.446 1.00 . B B . 108 U H5'' 1 1
3 4514 2 2 5 U H6 H 7.494 10.382 2.585 1.00 . B B . 108 U H6 1 1
3 4515 2 2 5 U HO2' H 10.857 6.626 3.155 1.00 . B B . 108 U HO2' 1 1
3 4516 2 2 5 U HO3' H 12.295 8.558 3.375 1.00 . B B . 108 U HO3' 1 1
3 4517 2 2 5 U N1 N 8.059 8.845 3.948 1.00 . B B . 108 U N1 1 1
3 4518 2 2 5 U N3 N 6.297 7.934 5.254 1.00 . B B . 108 U N3 1 1
3 4519 2 2 5 U O2 O 8.399 7.161 5.516 1.00 . B B . 108 U O2 1 1
3 4520 2 2 5 U O2' O 10.046 6.716 2.623 1.00 . B B . 108 U O2' 1 1
3 4521 2 2 5 U O3' O 12.294 8.319 2.428 1.00 . B B . 108 U O3' 1 1
3 4522 2 2 5 U O4 O 4.184 8.716 5.116 1.00 . B B . 108 U O4 1 1
3 4523 2 2 5 U O4' O 9.923 10.247 3.340 1.00 . B B . 108 U O4' 1 1
3 4524 2 2 5 U O5' O 9.272 10.663 0.389 1.00 . B B . 108 U O5' 1 1
3 4525 2 2 5 U OP1 O 8.948 12.606 -1.171 1.00 . B B . 108 U OP1 1 1
3 4526 2 2 5 U OP2 O 10.053 10.450 -1.970 1.00 . B B . 108 U OP2 1 1
3 4527 2 2 5 U P P 9.031 11.126 -1.137 1.00 . B B . 108 U P 1 1
4 4528 1 1 26 CYS C C 8.982 -4.388 5.491 1.00 . A A . 20 CYS C 1 1
4 4529 1 1 26 CYS CA C 9.184 -5.640 6.371 1.00 . A A . 20 CYS CA 1 1
4 4530 1 1 26 CYS CB C 8.164 -5.761 7.536 1.00 . A A . 20 CYS CB 1 1
4 4531 1 1 26 CYS H H 11.234 -5.625 6.121 1.00 . A A . 20 CYS H 1 1
4 4532 1 1 26 CYS HA H 9.030 -6.494 5.708 1.00 . A A . 20 CYS HA 1 1
4 4533 1 1 26 CYS HB2 H 7.142 -5.777 7.152 1.00 . A A . 20 CYS HB2 1 1
4 4534 1 1 26 CYS HB3 H 8.315 -6.703 8.070 1.00 . A A . 20 CYS HB3 1 1
4 4535 1 1 26 CYS HG H 7.316 -4.730 9.526 1.00 . A A . 20 CYS HG 1 1
4 4536 1 1 26 CYS N N 10.576 -5.729 6.880 1.00 . A A . 20 CYS N 1 1
4 4537 1 1 26 CYS O O 9.957 -3.736 5.118 1.00 . A A . 20 CYS O 1 1
4 4538 1 1 26 CYS SG S 8.338 -4.389 8.717 1.00 . A A . 20 CYS SG 1 1
4 4539 1 1 27 LYS C C 7.083 -3.297 2.822 1.00 . A A . 21 LYS C 1 1
4 4540 1 1 27 LYS CA C 7.206 -2.965 4.322 1.00 . A A . 21 LYS CA 1 1
4 4541 1 1 27 LYS CB C 7.914 -1.619 4.595 1.00 . A A . 21 LYS CB 1 1
4 4542 1 1 27 LYS CD C 7.533 0.915 4.592 1.00 . A A . 21 LYS CD 1 1
4 4543 1 1 27 LYS CE C 6.555 1.981 4.078 1.00 . A A . 21 LYS CE 1 1
4 4544 1 1 27 LYS CG C 7.079 -0.444 4.051 1.00 . A A . 21 LYS CG 1 1
4 4545 1 1 27 LYS H H 7.011 -4.721 5.480 1.00 . A A . 21 LYS H 1 1
4 4546 1 1 27 LYS HA H 6.183 -2.827 4.663 1.00 . A A . 21 LYS HA 1 1
4 4547 1 1 27 LYS HB2 H 8.034 -1.494 5.672 1.00 . A A . 21 LYS HB2 1 1
4 4548 1 1 27 LYS HB3 H 8.900 -1.602 4.129 1.00 . A A . 21 LYS HB3 1 1
4 4549 1 1 27 LYS HD2 H 7.528 0.899 5.682 1.00 . A A . 21 LYS HD2 1 1
4 4550 1 1 27 LYS HD3 H 8.545 1.130 4.245 1.00 . A A . 21 LYS HD3 1 1
4 4551 1 1 27 LYS HE2 H 6.680 2.068 2.996 1.00 . A A . 21 LYS HE2 1 1
4 4552 1 1 27 LYS HE3 H 5.531 1.659 4.283 1.00 . A A . 21 LYS HE3 1 1
4 4553 1 1 27 LYS HG2 H 7.141 -0.427 2.962 1.00 . A A . 21 LYS HG2 1 1
4 4554 1 1 27 LYS HG3 H 6.036 -0.590 4.327 1.00 . A A . 21 LYS HG3 1 1
4 4555 1 1 27 LYS HZ1 H 6.356 4.025 4.134 1.00 . A A . 21 LYS HZ1 1 1
4 4556 1 1 27 LYS HZ2 H 6.362 3.352 5.633 1.00 . A A . 21 LYS HZ2 1 1
4 4557 1 1 27 LYS HZ3 H 7.769 3.511 4.757 1.00 . A A . 21 LYS HZ3 1 1
4 4558 1 1 27 LYS N N 7.720 -4.086 5.143 1.00 . A A . 21 LYS N 1 1
4 4559 1 1 27 LYS NZ N 6.783 3.304 4.703 1.00 . A A . 21 LYS NZ 1 1
4 4560 1 1 27 LYS O O 7.969 -3.900 2.212 1.00 . A A . 21 LYS O 1 1
4 4561 1 1 28 MET C C 4.806 -2.058 0.200 1.00 . A A . 22 MET C 1 1
4 4562 1 1 28 MET CA C 5.507 -3.236 0.883 1.00 . A A . 22 MET CA 1 1
4 4563 1 1 28 MET CB C 4.531 -4.424 0.935 1.00 . A A . 22 MET CB 1 1
4 4564 1 1 28 MET CE C 4.425 -7.540 -0.340 1.00 . A A . 22 MET CE 1 1
4 4565 1 1 28 MET CG C 5.178 -5.681 1.522 1.00 . A A . 22 MET CG 1 1
4 4566 1 1 28 MET H H 5.276 -2.406 2.813 1.00 . A A . 22 MET H 1 1
4 4567 1 1 28 MET HA H 6.365 -3.521 0.274 1.00 . A A . 22 MET HA 1 1
4 4568 1 1 28 MET HB2 H 3.660 -4.160 1.537 1.00 . A A . 22 MET HB2 1 1
4 4569 1 1 28 MET HB3 H 4.186 -4.640 -0.076 1.00 . A A . 22 MET HB3 1 1
4 4570 1 1 28 MET HE1 H 4.048 -8.538 -0.564 1.00 . A A . 22 MET HE1 1 1
4 4571 1 1 28 MET HE2 H 3.904 -6.812 -0.962 1.00 . A A . 22 MET HE2 1 1
4 4572 1 1 28 MET HE3 H 5.491 -7.506 -0.556 1.00 . A A . 22 MET HE3 1 1
4 4573 1 1 28 MET HG2 H 6.128 -5.869 1.018 1.00 . A A . 22 MET HG2 1 1
4 4574 1 1 28 MET HG3 H 5.394 -5.496 2.573 1.00 . A A . 22 MET HG3 1 1
4 4575 1 1 28 MET N N 5.952 -2.894 2.236 1.00 . A A . 22 MET N 1 1
4 4576 1 1 28 MET O O 3.998 -1.360 0.821 1.00 . A A . 22 MET O 1 1
4 4577 1 1 28 MET SD S 4.150 -7.164 1.405 1.00 . A A . 22 MET SD 1 1
4 4578 1 1 29 PHE C C 3.189 -1.776 -2.516 1.00 . A A . 23 PHE C 1 1
4 4579 1 1 29 PHE CA C 4.412 -1.001 -2.015 1.00 . A A . 23 PHE CA 1 1
4 4580 1 1 29 PHE CB C 5.363 -0.629 -3.166 1.00 . A A . 23 PHE CB 1 1
4 4581 1 1 29 PHE CD1 C 4.179 -1.038 -5.369 1.00 . A A . 23 PHE CD1 1 1
4 4582 1 1 29 PHE CD2 C 4.611 1.258 -4.708 1.00 . A A . 23 PHE CD2 1 1
4 4583 1 1 29 PHE CE1 C 3.574 -0.597 -6.557 1.00 . A A . 23 PHE CE1 1 1
4 4584 1 1 29 PHE CE2 C 4.016 1.696 -5.907 1.00 . A A . 23 PHE CE2 1 1
4 4585 1 1 29 PHE CG C 4.699 -0.119 -4.436 1.00 . A A . 23 PHE CG 1 1
4 4586 1 1 29 PHE CZ C 3.495 0.777 -6.829 1.00 . A A . 23 PHE CZ 1 1
4 4587 1 1 29 PHE H H 5.746 -2.552 -1.497 1.00 . A A . 23 PHE H 1 1
4 4588 1 1 29 PHE HA H 4.078 -0.091 -1.514 1.00 . A A . 23 PHE HA 1 1
4 4589 1 1 29 PHE HB2 H 6.061 0.124 -2.800 1.00 . A A . 23 PHE HB2 1 1
4 4590 1 1 29 PHE HB3 H 5.952 -1.508 -3.436 1.00 . A A . 23 PHE HB3 1 1
4 4591 1 1 29 PHE HD1 H 4.229 -2.093 -5.162 1.00 . A A . 23 PHE HD1 1 1
4 4592 1 1 29 PHE HD2 H 5.005 1.980 -4.008 1.00 . A A . 23 PHE HD2 1 1
4 4593 1 1 29 PHE HE1 H 3.171 -1.311 -7.259 1.00 . A A . 23 PHE HE1 1 1
4 4594 1 1 29 PHE HE2 H 3.952 2.749 -6.128 1.00 . A A . 23 PHE HE2 1 1
4 4595 1 1 29 PHE HZ H 3.039 1.129 -7.744 1.00 . A A . 23 PHE HZ 1 1
4 4596 1 1 29 PHE N N 5.121 -1.872 -1.080 1.00 . A A . 23 PHE N 1 1
4 4597 1 1 29 PHE O O 3.283 -2.970 -2.807 1.00 . A A . 23 PHE O 1 1
4 4598 1 1 30 ILE C C 0.294 -1.078 -4.325 1.00 . A A . 24 ILE C 1 1
4 4599 1 1 30 ILE CA C 0.767 -1.724 -3.018 1.00 . A A . 24 ILE CA 1 1
4 4600 1 1 30 ILE CB C -0.284 -1.570 -1.889 1.00 . A A . 24 ILE CB 1 1
4 4601 1 1 30 ILE CD1 C 0.809 -3.231 -0.176 1.00 . A A . 24 ILE CD1 1 1
4 4602 1 1 30 ILE CG1 C 0.226 -1.841 -0.454 1.00 . A A . 24 ILE CG1 1 1
4 4603 1 1 30 ILE CG2 C -1.493 -2.461 -2.213 1.00 . A A . 24 ILE CG2 1 1
4 4604 1 1 30 ILE H H 2.048 -0.112 -2.432 1.00 . A A . 24 ILE H 1 1
4 4605 1 1 30 ILE HA H 0.906 -2.789 -3.200 1.00 . A A . 24 ILE HA 1 1
4 4606 1 1 30 ILE HB H -0.634 -0.535 -1.887 1.00 . A A . 24 ILE HB 1 1
4 4607 1 1 30 ILE HD11 H 1.205 -3.260 0.837 1.00 . A A . 24 ILE HD11 1 1
4 4608 1 1 30 ILE HD12 H 0.032 -3.987 -0.264 1.00 . A A . 24 ILE HD12 1 1
4 4609 1 1 30 ILE HD13 H 1.618 -3.458 -0.866 1.00 . A A . 24 ILE HD13 1 1
4 4610 1 1 30 ILE HG12 H 0.985 -1.101 -0.204 1.00 . A A . 24 ILE HG12 1 1
4 4611 1 1 30 ILE HG13 H -0.605 -1.682 0.233 1.00 . A A . 24 ILE HG13 1 1
4 4612 1 1 30 ILE HG21 H -1.905 -2.189 -3.186 1.00 . A A . 24 ILE HG21 1 1
4 4613 1 1 30 ILE HG22 H -1.208 -3.510 -2.239 1.00 . A A . 24 ILE HG22 1 1
4 4614 1 1 30 ILE HG23 H -2.262 -2.320 -1.456 1.00 . A A . 24 ILE HG23 1 1
4 4615 1 1 30 ILE N N 2.042 -1.110 -2.628 1.00 . A A . 24 ILE N 1 1
4 4616 1 1 30 ILE O O -0.165 0.060 -4.302 1.00 . A A . 24 ILE O 1 1
4 4617 1 1 31 GLY C C -1.379 -1.846 -7.202 1.00 . A A . 25 GLY C 1 1
4 4618 1 1 31 GLY CA C -0.008 -1.311 -6.781 1.00 . A A . 25 GLY CA 1 1
4 4619 1 1 31 GLY H H 0.824 -2.708 -5.401 1.00 . A A . 25 GLY H 1 1
4 4620 1 1 31 GLY HA2 H -0.045 -0.221 -6.801 1.00 . A A . 25 GLY HA2 1 1
4 4621 1 1 31 GLY HA3 H 0.708 -1.657 -7.523 1.00 . A A . 25 GLY HA3 1 1
4 4622 1 1 31 GLY N N 0.416 -1.786 -5.453 1.00 . A A . 25 GLY N 1 1
4 4623 1 1 31 GLY O O -1.892 -2.794 -6.609 1.00 . A A . 25 GLY O 1 1
4 4624 1 1 32 GLY C C -4.494 -1.357 -8.016 1.00 . A A . 26 GLY C 1 1
4 4625 1 1 32 GLY CA C -3.244 -1.703 -8.840 1.00 . A A . 26 GLY CA 1 1
4 4626 1 1 32 GLY H H -1.508 -0.458 -8.665 1.00 . A A . 26 GLY H 1 1
4 4627 1 1 32 GLY HA2 H -3.365 -1.237 -9.817 1.00 . A A . 26 GLY HA2 1 1
4 4628 1 1 32 GLY HA3 H -3.228 -2.787 -8.962 1.00 . A A . 26 GLY HA3 1 1
4 4629 1 1 32 GLY N N -1.969 -1.261 -8.250 1.00 . A A . 26 GLY N 1 1
4 4630 1 1 32 GLY O O -5.551 -1.947 -8.245 1.00 . A A . 26 GLY O 1 1
4 4631 1 1 33 LEU C C -6.608 0.703 -6.982 1.00 . A A . 27 LEU C 1 1
4 4632 1 1 33 LEU CA C -5.495 -0.001 -6.189 1.00 . A A . 27 LEU CA 1 1
4 4633 1 1 33 LEU CB C -4.977 0.926 -5.069 1.00 . A A . 27 LEU CB 1 1
4 4634 1 1 33 LEU CD1 C -3.668 1.351 -2.988 1.00 . A A . 27 LEU CD1 1 1
4 4635 1 1 33 LEU CD2 C -4.501 -0.981 -3.457 1.00 . A A . 27 LEU CD2 1 1
4 4636 1 1 33 LEU CG C -3.969 0.312 -4.077 1.00 . A A . 27 LEU CG 1 1
4 4637 1 1 33 LEU H H -3.502 0.048 -6.965 1.00 . A A . 27 LEU H 1 1
4 4638 1 1 33 LEU HA H -5.951 -0.883 -5.736 1.00 . A A . 27 LEU HA 1 1
4 4639 1 1 33 LEU HB2 H -4.532 1.810 -5.521 1.00 . A A . 27 LEU HB2 1 1
4 4640 1 1 33 LEU HB3 H -5.837 1.268 -4.491 1.00 . A A . 27 LEU HB3 1 1
4 4641 1 1 33 LEU HD11 H -3.330 2.278 -3.447 1.00 . A A . 27 LEU HD11 1 1
4 4642 1 1 33 LEU HD12 H -4.568 1.565 -2.413 1.00 . A A . 27 LEU HD12 1 1
4 4643 1 1 33 LEU HD13 H -2.889 0.978 -2.322 1.00 . A A . 27 LEU HD13 1 1
4 4644 1 1 33 LEU HD21 H -3.973 -1.205 -2.534 1.00 . A A . 27 LEU HD21 1 1
4 4645 1 1 33 LEU HD22 H -5.567 -0.905 -3.248 1.00 . A A . 27 LEU HD22 1 1
4 4646 1 1 33 LEU HD23 H -4.319 -1.789 -4.159 1.00 . A A . 27 LEU HD23 1 1
4 4647 1 1 33 LEU HG H -3.041 0.064 -4.592 1.00 . A A . 27 LEU HG 1 1
4 4648 1 1 33 LEU N N -4.386 -0.436 -7.049 1.00 . A A . 27 LEU N 1 1
4 4649 1 1 33 LEU O O -6.420 1.126 -8.124 1.00 . A A . 27 LEU O 1 1
4 4650 1 1 34 SER C C -8.648 3.175 -6.581 1.00 . A A . 28 SER C 1 1
4 4651 1 1 34 SER CA C -8.860 1.686 -6.893 1.00 . A A . 28 SER CA 1 1
4 4652 1 1 34 SER CB C -10.187 1.212 -6.291 1.00 . A A . 28 SER CB 1 1
4 4653 1 1 34 SER H H -7.835 0.611 -5.376 1.00 . A A . 28 SER H 1 1
4 4654 1 1 34 SER HA H -8.913 1.560 -7.973 1.00 . A A . 28 SER HA 1 1
4 4655 1 1 34 SER HB2 H -10.163 0.128 -6.185 1.00 . A A . 28 SER HB2 1 1
4 4656 1 1 34 SER HB3 H -10.321 1.648 -5.302 1.00 . A A . 28 SER HB3 1 1
4 4657 1 1 34 SER HG H -12.091 1.244 -6.636 1.00 . A A . 28 SER HG 1 1
4 4658 1 1 34 SER N N -7.767 0.876 -6.353 1.00 . A A . 28 SER N 1 1
4 4659 1 1 34 SER O O -8.081 3.533 -5.544 1.00 . A A . 28 SER O 1 1
4 4660 1 1 34 SER OG O -11.288 1.566 -7.110 1.00 . A A . 28 SER OG 1 1
4 4661 1 1 35 TRP C C -9.989 5.962 -5.961 1.00 . A A . 29 TRP C 1 1
4 4662 1 1 35 TRP CA C -9.142 5.522 -7.176 1.00 . A A . 29 TRP CA 1 1
4 4663 1 1 35 TRP CB C -9.527 6.268 -8.460 1.00 . A A . 29 TRP CB 1 1
4 4664 1 1 35 TRP CD1 C -7.280 5.744 -9.546 1.00 . A A . 29 TRP CD1 1 1
4 4665 1 1 35 TRP CD2 C -8.578 7.055 -10.820 1.00 . A A . 29 TRP CD2 1 1
4 4666 1 1 35 TRP CE2 C -7.367 6.842 -11.544 1.00 . A A . 29 TRP CE2 1 1
4 4667 1 1 35 TRP CE3 C -9.571 7.837 -11.453 1.00 . A A . 29 TRP CE3 1 1
4 4668 1 1 35 TRP CG C -8.491 6.348 -9.542 1.00 . A A . 29 TRP CG 1 1
4 4669 1 1 35 TRP CH2 C -8.155 8.155 -13.420 1.00 . A A . 29 TRP CH2 1 1
4 4670 1 1 35 TRP CZ2 C -7.147 7.379 -12.821 1.00 . A A . 29 TRP CZ2 1 1
4 4671 1 1 35 TRP CZ3 C -9.364 8.379 -12.736 1.00 . A A . 29 TRP CZ3 1 1
4 4672 1 1 35 TRP H H -9.585 3.748 -8.289 1.00 . A A . 29 TRP H 1 1
4 4673 1 1 35 TRP HA H -8.126 5.814 -6.931 1.00 . A A . 29 TRP HA 1 1
4 4674 1 1 35 TRP HB2 H -10.419 5.800 -8.878 1.00 . A A . 29 TRP HB2 1 1
4 4675 1 1 35 TRP HB3 H -9.773 7.294 -8.191 1.00 . A A . 29 TRP HB3 1 1
4 4676 1 1 35 TRP HD1 H -6.901 5.092 -8.769 1.00 . A A . 29 TRP HD1 1 1
4 4677 1 1 35 TRP HE1 H -5.743 5.579 -10.976 1.00 . A A . 29 TRP HE1 1 1
4 4678 1 1 35 TRP HE3 H -10.508 8.011 -10.943 1.00 . A A . 29 TRP HE3 1 1
4 4679 1 1 35 TRP HH2 H -8.007 8.565 -14.410 1.00 . A A . 29 TRP HH2 1 1
4 4680 1 1 35 TRP HZ2 H -6.220 7.185 -13.340 1.00 . A A . 29 TRP HZ2 1 1
4 4681 1 1 35 TRP HZ3 H -10.143 8.969 -13.202 1.00 . A A . 29 TRP HZ3 1 1
4 4682 1 1 35 TRP N N -9.162 4.073 -7.427 1.00 . A A . 29 TRP N 1 1
4 4683 1 1 35 TRP NE1 N -6.618 6.033 -10.719 1.00 . A A . 29 TRP NE1 1 1
4 4684 1 1 35 TRP O O -9.903 7.118 -5.545 1.00 . A A . 29 TRP O 1 1
4 4685 1 1 36 GLN C C -11.034 4.312 -2.968 1.00 . A A . 30 GLN C 1 1
4 4686 1 1 36 GLN CA C -11.508 5.229 -4.120 1.00 . A A . 30 GLN CA 1 1
4 4687 1 1 36 GLN CB C -13.015 5.100 -4.420 1.00 . A A . 30 GLN CB 1 1
4 4688 1 1 36 GLN CD C -14.934 3.553 -5.164 1.00 . A A . 30 GLN CD 1 1
4 4689 1 1 36 GLN CG C -13.433 3.697 -4.893 1.00 . A A . 30 GLN CG 1 1
4 4690 1 1 36 GLN H H -10.790 4.133 -5.804 1.00 . A A . 30 GLN H 1 1
4 4691 1 1 36 GLN HA H -11.343 6.247 -3.760 1.00 . A A . 30 GLN HA 1 1
4 4692 1 1 36 GLN HB2 H -13.575 5.350 -3.518 1.00 . A A . 30 GLN HB2 1 1
4 4693 1 1 36 GLN HB3 H -13.279 5.828 -5.189 1.00 . A A . 30 GLN HB3 1 1
4 4694 1 1 36 GLN HE21 H -14.762 1.551 -5.334 1.00 . A A . 30 GLN HE21 1 1
4 4695 1 1 36 GLN HE22 H -16.389 2.218 -5.543 1.00 . A A . 30 GLN HE22 1 1
4 4696 1 1 36 GLN HG2 H -12.903 3.451 -5.813 1.00 . A A . 30 GLN HG2 1 1
4 4697 1 1 36 GLN HG3 H -13.151 2.968 -4.133 1.00 . A A . 30 GLN HG3 1 1
4 4698 1 1 36 GLN N N -10.751 5.041 -5.364 1.00 . A A . 30 GLN N 1 1
4 4699 1 1 36 GLN NE2 N -15.405 2.343 -5.375 1.00 . A A . 30 GLN NE2 1 1
4 4700 1 1 36 GLN O O -11.688 4.273 -1.922 1.00 . A A . 30 GLN O 1 1
4 4701 1 1 36 GLN OE1 O -15.709 4.504 -5.193 1.00 . A A . 30 GLN OE1 1 1
4 4702 1 1 37 THR C C -8.709 3.811 -0.986 1.00 . A A . 31 THR C 1 1
4 4703 1 1 37 THR CA C -9.271 2.836 -2.025 1.00 . A A . 31 THR CA 1 1
4 4704 1 1 37 THR CB C -8.156 1.922 -2.556 1.00 . A A . 31 THR CB 1 1
4 4705 1 1 37 THR CG2 C -7.490 1.104 -1.448 1.00 . A A . 31 THR CG2 1 1
4 4706 1 1 37 THR H H -9.388 3.663 -3.990 1.00 . A A . 31 THR H 1 1
4 4707 1 1 37 THR HA H -10.027 2.218 -1.542 1.00 . A A . 31 THR HA 1 1
4 4708 1 1 37 THR HB H -7.396 2.526 -3.058 1.00 . A A . 31 THR HB 1 1
4 4709 1 1 37 THR HG1 H -9.337 0.443 -3.008 1.00 . A A . 31 THR HG1 1 1
4 4710 1 1 37 THR HG21 H -6.846 0.349 -1.890 1.00 . A A . 31 THR HG21 1 1
4 4711 1 1 37 THR HG22 H -6.876 1.750 -0.821 1.00 . A A . 31 THR HG22 1 1
4 4712 1 1 37 THR HG23 H -8.244 0.611 -0.832 1.00 . A A . 31 THR HG23 1 1
4 4713 1 1 37 THR N N -9.907 3.592 -3.120 1.00 . A A . 31 THR N 1 1
4 4714 1 1 37 THR O O -8.134 4.841 -1.348 1.00 . A A . 31 THR O 1 1
4 4715 1 1 37 THR OG1 O -8.690 0.996 -3.474 1.00 . A A . 31 THR OG1 1 1
4 4716 1 1 38 THR C C -7.277 3.357 2.192 1.00 . A A . 32 THR C 1 1
4 4717 1 1 38 THR CA C -8.296 4.211 1.448 1.00 . A A . 32 THR CA 1 1
4 4718 1 1 38 THR CB C -9.412 4.670 2.397 1.00 . A A . 32 THR CB 1 1
4 4719 1 1 38 THR CG2 C -10.458 5.536 1.692 1.00 . A A . 32 THR CG2 1 1
4 4720 1 1 38 THR H H -9.330 2.608 0.513 1.00 . A A . 32 THR H 1 1
4 4721 1 1 38 THR HA H -7.779 5.100 1.085 1.00 . A A . 32 THR HA 1 1
4 4722 1 1 38 THR HB H -8.971 5.259 3.204 1.00 . A A . 32 THR HB 1 1
4 4723 1 1 38 THR HG1 H -10.814 3.835 3.468 1.00 . A A . 32 THR HG1 1 1
4 4724 1 1 38 THR HG21 H -11.160 5.933 2.427 1.00 . A A . 32 THR HG21 1 1
4 4725 1 1 38 THR HG22 H -9.967 6.371 1.192 1.00 . A A . 32 THR HG22 1 1
4 4726 1 1 38 THR HG23 H -11.008 4.951 0.956 1.00 . A A . 32 THR HG23 1 1
4 4727 1 1 38 THR N N -8.844 3.468 0.300 1.00 . A A . 32 THR N 1 1
4 4728 1 1 38 THR O O -7.279 2.133 2.087 1.00 . A A . 32 THR O 1 1
4 4729 1 1 38 THR OG1 O -10.044 3.537 2.951 1.00 . A A . 32 THR OG1 1 1
4 4730 1 1 39 GLN C C -6.016 2.515 4.964 1.00 . A A . 33 GLN C 1 1
4 4731 1 1 39 GLN CA C -5.405 3.316 3.805 1.00 . A A . 33 GLN CA 1 1
4 4732 1 1 39 GLN CB C -4.314 4.308 4.236 1.00 . A A . 33 GLN CB 1 1
4 4733 1 1 39 GLN CD C -3.674 6.700 4.812 1.00 . A A . 33 GLN CD 1 1
4 4734 1 1 39 GLN CG C -4.782 5.642 4.847 1.00 . A A . 33 GLN CG 1 1
4 4735 1 1 39 GLN H H -6.442 5.007 2.992 1.00 . A A . 33 GLN H 1 1
4 4736 1 1 39 GLN HA H -4.909 2.569 3.185 1.00 . A A . 33 GLN HA 1 1
4 4737 1 1 39 GLN HB2 H -3.636 3.815 4.932 1.00 . A A . 33 GLN HB2 1 1
4 4738 1 1 39 GLN HB3 H -3.751 4.537 3.340 1.00 . A A . 33 GLN HB3 1 1
4 4739 1 1 39 GLN HE21 H -3.704 7.007 6.815 1.00 . A A . 33 GLN HE21 1 1
4 4740 1 1 39 GLN HE22 H -2.561 7.965 5.890 1.00 . A A . 33 GLN HE22 1 1
4 4741 1 1 39 GLN HG2 H -5.614 6.047 4.273 1.00 . A A . 33 GLN HG2 1 1
4 4742 1 1 39 GLN HG3 H -5.118 5.471 5.870 1.00 . A A . 33 GLN HG3 1 1
4 4743 1 1 39 GLN N N -6.410 3.998 2.976 1.00 . A A . 33 GLN N 1 1
4 4744 1 1 39 GLN NE2 N -3.292 7.273 5.934 1.00 . A A . 33 GLN NE2 1 1
4 4745 1 1 39 GLN O O -5.451 1.503 5.377 1.00 . A A . 33 GLN O 1 1
4 4746 1 1 39 GLN OE1 O -3.136 7.032 3.760 1.00 . A A . 33 GLN OE1 1 1
4 4747 1 1 40 GLU C C -8.538 0.815 5.623 1.00 . A A . 34 GLU C 1 1
4 4748 1 1 40 GLU CA C -8.004 2.067 6.343 1.00 . A A . 34 GLU CA 1 1
4 4749 1 1 40 GLU CB C -9.162 2.881 6.941 1.00 . A A . 34 GLU CB 1 1
4 4750 1 1 40 GLU CD C -9.851 4.770 8.477 1.00 . A A . 34 GLU CD 1 1
4 4751 1 1 40 GLU CG C -8.670 4.026 7.837 1.00 . A A . 34 GLU CG 1 1
4 4752 1 1 40 GLU H H -7.622 3.736 5.051 1.00 . A A . 34 GLU H 1 1
4 4753 1 1 40 GLU HA H -7.363 1.733 7.161 1.00 . A A . 34 GLU HA 1 1
4 4754 1 1 40 GLU HB2 H -9.775 3.288 6.136 1.00 . A A . 34 GLU HB2 1 1
4 4755 1 1 40 GLU HB3 H -9.781 2.213 7.541 1.00 . A A . 34 GLU HB3 1 1
4 4756 1 1 40 GLU HG2 H -8.029 3.616 8.620 1.00 . A A . 34 GLU HG2 1 1
4 4757 1 1 40 GLU HG3 H -8.076 4.725 7.247 1.00 . A A . 34 GLU HG3 1 1
4 4758 1 1 40 GLU N N -7.212 2.893 5.422 1.00 . A A . 34 GLU N 1 1
4 4759 1 1 40 GLU O O -8.531 -0.278 6.193 1.00 . A A . 34 GLU O 1 1
4 4760 1 1 40 GLU OE1 O -10.351 5.750 7.875 1.00 . A A . 34 GLU OE1 1 1
4 4761 1 1 40 GLU OE2 O -10.284 4.388 9.590 1.00 . A A . 34 GLU OE2 1 1
4 4762 1 1 41 GLY C C -8.129 -1.111 3.174 1.00 . A A . 35 GLY C 1 1
4 4763 1 1 41 GLY CA C -9.300 -0.173 3.472 1.00 . A A . 35 GLY CA 1 1
4 4764 1 1 41 GLY H H -8.887 1.865 3.919 1.00 . A A . 35 GLY H 1 1
4 4765 1 1 41 GLY HA2 H -10.084 -0.755 3.957 1.00 . A A . 35 GLY HA2 1 1
4 4766 1 1 41 GLY HA3 H -9.670 0.221 2.526 1.00 . A A . 35 GLY HA3 1 1
4 4767 1 1 41 GLY N N -8.914 0.943 4.341 1.00 . A A . 35 GLY N 1 1
4 4768 1 1 41 GLY O O -8.333 -2.323 3.113 1.00 . A A . 35 GLY O 1 1
4 4769 1 1 42 LEU C C -5.531 -2.249 4.263 1.00 . A A . 36 LEU C 1 1
4 4770 1 1 42 LEU CA C -5.689 -1.407 3.000 1.00 . A A . 36 LEU CA 1 1
4 4771 1 1 42 LEU CB C -4.413 -0.575 2.740 1.00 . A A . 36 LEU CB 1 1
4 4772 1 1 42 LEU CD1 C -2.947 0.791 1.224 1.00 . A A . 36 LEU CD1 1 1
4 4773 1 1 42 LEU CD2 C -4.815 -0.556 0.227 1.00 . A A . 36 LEU CD2 1 1
4 4774 1 1 42 LEU CG C -4.369 0.253 1.443 1.00 . A A . 36 LEU CG 1 1
4 4775 1 1 42 LEU H H -6.815 0.425 3.023 1.00 . A A . 36 LEU H 1 1
4 4776 1 1 42 LEU HA H -5.824 -2.130 2.197 1.00 . A A . 36 LEU HA 1 1
4 4777 1 1 42 LEU HB2 H -4.239 0.093 3.583 1.00 . A A . 36 LEU HB2 1 1
4 4778 1 1 42 LEU HB3 H -3.576 -1.273 2.713 1.00 . A A . 36 LEU HB3 1 1
4 4779 1 1 42 LEU HD11 H -2.632 1.368 2.094 1.00 . A A . 36 LEU HD11 1 1
4 4780 1 1 42 LEU HD12 H -2.253 -0.033 1.069 1.00 . A A . 36 LEU HD12 1 1
4 4781 1 1 42 LEU HD13 H -2.926 1.437 0.348 1.00 . A A . 36 LEU HD13 1 1
4 4782 1 1 42 LEU HD21 H -4.687 0.043 -0.670 1.00 . A A . 36 LEU HD21 1 1
4 4783 1 1 42 LEU HD22 H -4.233 -1.474 0.142 1.00 . A A . 36 LEU HD22 1 1
4 4784 1 1 42 LEU HD23 H -5.872 -0.792 0.328 1.00 . A A . 36 LEU HD23 1 1
4 4785 1 1 42 LEU HG H -5.038 1.102 1.538 1.00 . A A . 36 LEU HG 1 1
4 4786 1 1 42 LEU N N -6.899 -0.583 3.066 1.00 . A A . 36 LEU N 1 1
4 4787 1 1 42 LEU O O -5.418 -3.464 4.147 1.00 . A A . 36 LEU O 1 1
4 4788 1 1 43 ARG C C -6.658 -3.487 6.781 1.00 . A A . 37 ARG C 1 1
4 4789 1 1 43 ARG CA C -5.558 -2.419 6.716 1.00 . A A . 37 ARG CA 1 1
4 4790 1 1 43 ARG CB C -5.649 -1.463 7.912 1.00 . A A . 37 ARG CB 1 1
4 4791 1 1 43 ARG CD C -5.582 -1.241 10.414 1.00 . A A . 37 ARG CD 1 1
4 4792 1 1 43 ARG CG C -5.633 -2.225 9.248 1.00 . A A . 37 ARG CG 1 1
4 4793 1 1 43 ARG CZ C -5.936 -1.566 12.869 1.00 . A A . 37 ARG CZ 1 1
4 4794 1 1 43 ARG H H -5.699 -0.644 5.498 1.00 . A A . 37 ARG H 1 1
4 4795 1 1 43 ARG HA H -4.602 -2.941 6.755 1.00 . A A . 37 ARG HA 1 1
4 4796 1 1 43 ARG HB2 H -4.802 -0.777 7.875 1.00 . A A . 37 ARG HB2 1 1
4 4797 1 1 43 ARG HB3 H -6.567 -0.878 7.851 1.00 . A A . 37 ARG HB3 1 1
4 4798 1 1 43 ARG HD2 H -4.750 -0.557 10.250 1.00 . A A . 37 ARG HD2 1 1
4 4799 1 1 43 ARG HD3 H -6.510 -0.668 10.404 1.00 . A A . 37 ARG HD3 1 1
4 4800 1 1 43 ARG HE H -4.842 -2.778 11.708 1.00 . A A . 37 ARG HE 1 1
4 4801 1 1 43 ARG HG2 H -6.535 -2.828 9.350 1.00 . A A . 37 ARG HG2 1 1
4 4802 1 1 43 ARG HG3 H -4.767 -2.884 9.277 1.00 . A A . 37 ARG HG3 1 1
4 4803 1 1 43 ARG HH11 H -6.712 0.194 12.246 1.00 . A A . 37 ARG HH11 1 1
4 4804 1 1 43 ARG HH12 H -6.982 -0.184 13.920 1.00 . A A . 37 ARG HH12 1 1
4 4805 1 1 43 ARG HH21 H -5.329 -3.248 13.816 1.00 . A A . 37 ARG HH21 1 1
4 4806 1 1 43 ARG HH22 H -6.177 -2.086 14.811 1.00 . A A . 37 ARG HH22 1 1
4 4807 1 1 43 ARG N N -5.603 -1.652 5.460 1.00 . A A . 37 ARG N 1 1
4 4808 1 1 43 ARG NE N -5.420 -1.938 11.703 1.00 . A A . 37 ARG NE 1 1
4 4809 1 1 43 ARG NH1 N -6.599 -0.437 13.022 1.00 . A A . 37 ARG NH1 1 1
4 4810 1 1 43 ARG NH2 N -5.793 -2.343 13.917 1.00 . A A . 37 ARG NH2 1 1
4 4811 1 1 43 ARG O O -6.400 -4.609 7.218 1.00 . A A . 37 ARG O 1 1
4 4812 1 1 44 GLU C C -8.743 -5.343 5.460 1.00 . A A . 38 GLU C 1 1
4 4813 1 1 44 GLU CA C -9.006 -4.066 6.284 1.00 . A A . 38 GLU CA 1 1
4 4814 1 1 44 GLU CB C -10.237 -3.322 5.738 1.00 . A A . 38 GLU CB 1 1
4 4815 1 1 44 GLU CD C -12.753 -3.099 5.912 1.00 . A A . 38 GLU CD 1 1
4 4816 1 1 44 GLU CG C -11.495 -3.778 6.470 1.00 . A A . 38 GLU CG 1 1
4 4817 1 1 44 GLU H H -8.003 -2.191 6.046 1.00 . A A . 38 GLU H 1 1
4 4818 1 1 44 GLU HA H -9.200 -4.361 7.317 1.00 . A A . 38 GLU HA 1 1
4 4819 1 1 44 GLU HB2 H -10.131 -2.252 5.896 1.00 . A A . 38 GLU HB2 1 1
4 4820 1 1 44 GLU HB3 H -10.342 -3.503 4.666 1.00 . A A . 38 GLU HB3 1 1
4 4821 1 1 44 GLU HG2 H -11.585 -4.861 6.383 1.00 . A A . 38 GLU HG2 1 1
4 4822 1 1 44 GLU HG3 H -11.369 -3.524 7.524 1.00 . A A . 38 GLU HG3 1 1
4 4823 1 1 44 GLU N N -7.859 -3.158 6.311 1.00 . A A . 38 GLU N 1 1
4 4824 1 1 44 GLU O O -9.207 -6.425 5.823 1.00 . A A . 38 GLU O 1 1
4 4825 1 1 44 GLU OE1 O -13.343 -3.619 4.935 1.00 . A A . 38 GLU OE1 1 1
4 4826 1 1 44 GLU OE2 O -13.172 -2.050 6.456 1.00 . A A . 38 GLU OE2 1 1
4 4827 1 1 45 TYR C C -6.257 -7.053 4.047 1.00 . A A . 39 TYR C 1 1
4 4828 1 1 45 TYR CA C -7.540 -6.368 3.548 1.00 . A A . 39 TYR CA 1 1
4 4829 1 1 45 TYR CB C -7.349 -5.871 2.111 1.00 . A A . 39 TYR CB 1 1
4 4830 1 1 45 TYR CD1 C -8.079 -7.878 0.765 1.00 . A A . 39 TYR CD1 1 1
4 4831 1 1 45 TYR CD2 C -5.740 -7.200 0.666 1.00 . A A . 39 TYR CD2 1 1
4 4832 1 1 45 TYR CE1 C -7.801 -8.978 -0.065 1.00 . A A . 39 TYR CE1 1 1
4 4833 1 1 45 TYR CE2 C -5.457 -8.292 -0.176 1.00 . A A . 39 TYR CE2 1 1
4 4834 1 1 45 TYR CG C -7.051 -6.993 1.139 1.00 . A A . 39 TYR CG 1 1
4 4835 1 1 45 TYR CZ C -6.488 -9.189 -0.540 1.00 . A A . 39 TYR CZ 1 1
4 4836 1 1 45 TYR H H -7.635 -4.313 4.118 1.00 . A A . 39 TYR H 1 1
4 4837 1 1 45 TYR HA H -8.331 -7.119 3.541 1.00 . A A . 39 TYR HA 1 1
4 4838 1 1 45 TYR HB2 H -8.262 -5.372 1.795 1.00 . A A . 39 TYR HB2 1 1
4 4839 1 1 45 TYR HB3 H -6.542 -5.137 2.081 1.00 . A A . 39 TYR HB3 1 1
4 4840 1 1 45 TYR HD1 H -9.086 -7.720 1.129 1.00 . A A . 39 TYR HD1 1 1
4 4841 1 1 45 TYR HD2 H -4.945 -6.528 0.960 1.00 . A A . 39 TYR HD2 1 1
4 4842 1 1 45 TYR HE1 H -8.595 -9.655 -0.345 1.00 . A A . 39 TYR HE1 1 1
4 4843 1 1 45 TYR HE2 H -4.450 -8.448 -0.530 1.00 . A A . 39 TYR HE2 1 1
4 4844 1 1 45 TYR HH H -6.993 -10.831 -1.463 1.00 . A A . 39 TYR HH 1 1
4 4845 1 1 45 TYR N N -7.957 -5.236 4.382 1.00 . A A . 39 TYR N 1 1
4 4846 1 1 45 TYR O O -6.165 -8.283 4.046 1.00 . A A . 39 TYR O 1 1
4 4847 1 1 45 TYR OH O -6.219 -10.262 -1.335 1.00 . A A . 39 TYR OH 1 1
4 4848 1 1 46 PHE C C -3.864 -7.362 6.272 1.00 . A A . 40 PHE C 1 1
4 4849 1 1 46 PHE CA C -3.940 -6.771 4.856 1.00 . A A . 40 PHE CA 1 1
4 4850 1 1 46 PHE CB C -2.891 -5.684 4.566 1.00 . A A . 40 PHE CB 1 1
4 4851 1 1 46 PHE CD1 C -2.007 -6.725 2.419 1.00 . A A . 40 PHE CD1 1 1
4 4852 1 1 46 PHE CD2 C -2.907 -4.472 2.327 1.00 . A A . 40 PHE CD2 1 1
4 4853 1 1 46 PHE CE1 C -1.799 -6.701 1.028 1.00 . A A . 40 PHE CE1 1 1
4 4854 1 1 46 PHE CE2 C -2.702 -4.446 0.937 1.00 . A A . 40 PHE CE2 1 1
4 4855 1 1 46 PHE CG C -2.568 -5.611 3.078 1.00 . A A . 40 PHE CG 1 1
4 4856 1 1 46 PHE CZ C -2.154 -5.563 0.286 1.00 . A A . 40 PHE CZ 1 1
4 4857 1 1 46 PHE H H -5.403 -5.272 4.435 1.00 . A A . 40 PHE H 1 1
4 4858 1 1 46 PHE HA H -3.721 -7.600 4.191 1.00 . A A . 40 PHE HA 1 1
4 4859 1 1 46 PHE HB2 H -3.255 -4.720 4.920 1.00 . A A . 40 PHE HB2 1 1
4 4860 1 1 46 PHE HB3 H -1.980 -5.884 5.128 1.00 . A A . 40 PHE HB3 1 1
4 4861 1 1 46 PHE HD1 H -1.753 -7.616 2.976 1.00 . A A . 40 PHE HD1 1 1
4 4862 1 1 46 PHE HD2 H -3.337 -3.613 2.813 1.00 . A A . 40 PHE HD2 1 1
4 4863 1 1 46 PHE HE1 H -1.379 -7.564 0.529 1.00 . A A . 40 PHE HE1 1 1
4 4864 1 1 46 PHE HE2 H -2.978 -3.570 0.370 1.00 . A A . 40 PHE HE2 1 1
4 4865 1 1 46 PHE HZ H -2.003 -5.543 -0.784 1.00 . A A . 40 PHE HZ 1 1
4 4866 1 1 46 PHE N N -5.266 -6.274 4.486 1.00 . A A . 40 PHE N 1 1
4 4867 1 1 46 PHE O O -3.019 -8.221 6.523 1.00 . A A . 40 PHE O 1 1
4 4868 1 1 47 GLY C C -5.344 -9.153 8.438 1.00 . A A . 41 GLY C 1 1
4 4869 1 1 47 GLY CA C -4.992 -7.658 8.471 1.00 . A A . 41 GLY CA 1 1
4 4870 1 1 47 GLY H H -5.474 -6.302 6.891 1.00 . A A . 41 GLY H 1 1
4 4871 1 1 47 GLY HA2 H -4.062 -7.555 9.026 1.00 . A A . 41 GLY HA2 1 1
4 4872 1 1 47 GLY HA3 H -5.782 -7.131 9.007 1.00 . A A . 41 GLY HA3 1 1
4 4873 1 1 47 GLY N N -4.827 -7.042 7.146 1.00 . A A . 41 GLY N 1 1
4 4874 1 1 47 GLY O O -5.269 -9.815 9.472 1.00 . A A . 41 GLY O 1 1
4 4875 1 1 48 GLN C C -4.543 -11.920 7.075 1.00 . A A . 42 GLN C 1 1
4 4876 1 1 48 GLN CA C -5.871 -11.141 7.037 1.00 . A A . 42 GLN CA 1 1
4 4877 1 1 48 GLN CB C -6.530 -11.367 5.664 1.00 . A A . 42 GLN CB 1 1
4 4878 1 1 48 GLN CD C -8.493 -10.942 4.122 1.00 . A A . 42 GLN CD 1 1
4 4879 1 1 48 GLN CG C -7.888 -10.667 5.499 1.00 . A A . 42 GLN CG 1 1
4 4880 1 1 48 GLN H H -5.753 -9.086 6.466 1.00 . A A . 42 GLN H 1 1
4 4881 1 1 48 GLN HA H -6.519 -11.553 7.814 1.00 . A A . 42 GLN HA 1 1
4 4882 1 1 48 GLN HB2 H -5.853 -11.014 4.885 1.00 . A A . 42 GLN HB2 1 1
4 4883 1 1 48 GLN HB3 H -6.676 -12.439 5.519 1.00 . A A . 42 GLN HB3 1 1
4 4884 1 1 48 GLN HE21 H -7.249 -9.633 3.220 1.00 . A A . 42 GLN HE21 1 1
4 4885 1 1 48 GLN HE22 H -8.390 -10.474 2.172 1.00 . A A . 42 GLN HE22 1 1
4 4886 1 1 48 GLN HG2 H -8.572 -11.012 6.272 1.00 . A A . 42 GLN HG2 1 1
4 4887 1 1 48 GLN HG3 H -7.757 -9.591 5.612 1.00 . A A . 42 GLN HG3 1 1
4 4888 1 1 48 GLN N N -5.683 -9.701 7.263 1.00 . A A . 42 GLN N 1 1
4 4889 1 1 48 GLN NE2 N -8.002 -10.298 3.084 1.00 . A A . 42 GLN NE2 1 1
4 4890 1 1 48 GLN O O -4.531 -13.107 7.406 1.00 . A A . 42 GLN O 1 1
4 4891 1 1 48 GLN OE1 O -9.404 -11.746 3.956 1.00 . A A . 42 GLN OE1 1 1
4 4892 1 1 49 PHE C C -1.259 -11.525 7.925 1.00 . A A . 43 PHE C 1 1
4 4893 1 1 49 PHE CA C -2.083 -11.835 6.664 1.00 . A A . 43 PHE CA 1 1
4 4894 1 1 49 PHE CB C -1.398 -11.298 5.394 1.00 . A A . 43 PHE CB 1 1
4 4895 1 1 49 PHE CD1 C -2.106 -12.672 3.376 1.00 . A A . 43 PHE CD1 1 1
4 4896 1 1 49 PHE CD2 C -3.085 -10.475 3.687 1.00 . A A . 43 PHE CD2 1 1
4 4897 1 1 49 PHE CE1 C -2.873 -12.847 2.209 1.00 . A A . 43 PHE CE1 1 1
4 4898 1 1 49 PHE CE2 C -3.855 -10.643 2.523 1.00 . A A . 43 PHE CE2 1 1
4 4899 1 1 49 PHE CG C -2.204 -11.483 4.118 1.00 . A A . 43 PHE CG 1 1
4 4900 1 1 49 PHE CZ C -3.749 -11.833 1.784 1.00 . A A . 43 PHE CZ 1 1
4 4901 1 1 49 PHE H H -3.527 -10.279 6.490 1.00 . A A . 43 PHE H 1 1
4 4902 1 1 49 PHE HA H -2.158 -12.921 6.577 1.00 . A A . 43 PHE HA 1 1
4 4903 1 1 49 PHE HB2 H -1.190 -10.235 5.522 1.00 . A A . 43 PHE HB2 1 1
4 4904 1 1 49 PHE HB3 H -0.435 -11.796 5.278 1.00 . A A . 43 PHE HB3 1 1
4 4905 1 1 49 PHE HD1 H -1.454 -13.458 3.711 1.00 . A A . 43 PHE HD1 1 1
4 4906 1 1 49 PHE HD2 H -3.188 -9.578 4.269 1.00 . A A . 43 PHE HD2 1 1
4 4907 1 1 49 PHE HE1 H -2.797 -13.768 1.646 1.00 . A A . 43 PHE HE1 1 1
4 4908 1 1 49 PHE HE2 H -4.535 -9.864 2.206 1.00 . A A . 43 PHE HE2 1 1
4 4909 1 1 49 PHE HZ H -4.347 -11.971 0.895 1.00 . A A . 43 PHE HZ 1 1
4 4910 1 1 49 PHE N N -3.429 -11.253 6.748 1.00 . A A . 43 PHE N 1 1
4 4911 1 1 49 PHE O O -0.499 -12.374 8.396 1.00 . A A . 43 PHE O 1 1
4 4912 1 1 50 GLY C C -1.281 -8.435 10.070 1.00 . A A . 44 GLY C 1 1
4 4913 1 1 50 GLY CA C -0.875 -9.876 9.764 1.00 . A A . 44 GLY CA 1 1
4 4914 1 1 50 GLY H H -2.057 -9.678 8.013 1.00 . A A . 44 GLY H 1 1
4 4915 1 1 50 GLY HA2 H -1.211 -10.530 10.570 1.00 . A A . 44 GLY HA2 1 1
4 4916 1 1 50 GLY HA3 H 0.212 -9.939 9.723 1.00 . A A . 44 GLY HA3 1 1
4 4917 1 1 50 GLY N N -1.451 -10.332 8.496 1.00 . A A . 44 GLY N 1 1
4 4918 1 1 50 GLY O O -1.561 -7.669 9.149 1.00 . A A . 44 GLY O 1 1
4 4919 1 1 51 GLU C C -0.571 -5.700 11.177 1.00 . A A . 45 GLU C 1 1
4 4920 1 1 51 GLU CA C -1.622 -6.672 11.739 1.00 . A A . 45 GLU CA 1 1
4 4921 1 1 51 GLU CB C -1.745 -6.561 13.266 1.00 . A A . 45 GLU CB 1 1
4 4922 1 1 51 GLU CD C -3.472 -4.671 13.145 1.00 . A A . 45 GLU CD 1 1
4 4923 1 1 51 GLU CG C -2.156 -5.167 13.761 1.00 . A A . 45 GLU CG 1 1
4 4924 1 1 51 GLU H H -1.062 -8.710 12.071 1.00 . A A . 45 GLU H 1 1
4 4925 1 1 51 GLU HA H -2.588 -6.421 11.299 1.00 . A A . 45 GLU HA 1 1
4 4926 1 1 51 GLU HB2 H -2.490 -7.278 13.609 1.00 . A A . 45 GLU HB2 1 1
4 4927 1 1 51 GLU HB3 H -0.789 -6.823 13.720 1.00 . A A . 45 GLU HB3 1 1
4 4928 1 1 51 GLU HG2 H -2.257 -5.213 14.846 1.00 . A A . 45 GLU HG2 1 1
4 4929 1 1 51 GLU HG3 H -1.363 -4.451 13.541 1.00 . A A . 45 GLU HG3 1 1
4 4930 1 1 51 GLU N N -1.315 -8.052 11.348 1.00 . A A . 45 GLU N 1 1
4 4931 1 1 51 GLU O O 0.613 -6.037 11.077 1.00 . A A . 45 GLU O 1 1
4 4932 1 1 51 GLU OE1 O -3.442 -4.089 12.034 1.00 . A A . 45 GLU OE1 1 1
4 4933 1 1 51 GLU OE2 O -4.539 -4.832 13.777 1.00 . A A . 45 GLU OE2 1 1
4 4934 1 1 52 VAL C C 0.334 -2.451 11.072 1.00 . A A . 46 VAL C 1 1
4 4935 1 1 52 VAL CA C -0.198 -3.509 10.101 1.00 . A A . 46 VAL CA 1 1
4 4936 1 1 52 VAL CB C -0.935 -2.910 8.881 1.00 . A A . 46 VAL CB 1 1
4 4937 1 1 52 VAL CG1 C -1.499 -4.008 7.957 1.00 . A A . 46 VAL CG1 1 1
4 4938 1 1 52 VAL CG2 C -2.048 -1.921 9.238 1.00 . A A . 46 VAL CG2 1 1
4 4939 1 1 52 VAL H H -1.979 -4.246 11.021 1.00 . A A . 46 VAL H 1 1
4 4940 1 1 52 VAL HA H 0.659 -4.036 9.689 1.00 . A A . 46 VAL HA 1 1
4 4941 1 1 52 VAL HB H -0.204 -2.351 8.315 1.00 . A A . 46 VAL HB 1 1
4 4942 1 1 52 VAL HG11 H -0.708 -4.707 7.686 1.00 . A A . 46 VAL HG11 1 1
4 4943 1 1 52 VAL HG12 H -2.307 -4.552 8.449 1.00 . A A . 46 VAL HG12 1 1
4 4944 1 1 52 VAL HG13 H -1.894 -3.558 7.046 1.00 . A A . 46 VAL HG13 1 1
4 4945 1 1 52 VAL HG21 H -2.597 -1.655 8.335 1.00 . A A . 46 VAL HG21 1 1
4 4946 1 1 52 VAL HG22 H -2.720 -2.372 9.962 1.00 . A A . 46 VAL HG22 1 1
4 4947 1 1 52 VAL HG23 H -1.616 -1.013 9.659 1.00 . A A . 46 VAL HG23 1 1
4 4948 1 1 52 VAL N N -1.011 -4.498 10.803 1.00 . A A . 46 VAL N 1 1
4 4949 1 1 52 VAL O O -0.388 -1.908 11.907 1.00 . A A . 46 VAL O 1 1
4 4950 1 1 53 LYS C C 2.206 0.248 11.148 1.00 . A A . 47 LYS C 1 1
4 4951 1 1 53 LYS CA C 2.387 -1.178 11.714 1.00 . A A . 47 LYS CA 1 1
4 4952 1 1 53 LYS CB C 3.859 -1.633 11.683 1.00 . A A . 47 LYS CB 1 1
4 4953 1 1 53 LYS CD C 6.177 -1.434 12.664 1.00 . A A . 47 LYS CD 1 1
4 4954 1 1 53 LYS CE C 7.051 -0.640 13.646 1.00 . A A . 47 LYS CE 1 1
4 4955 1 1 53 LYS CG C 4.775 -0.814 12.599 1.00 . A A . 47 LYS CG 1 1
4 4956 1 1 53 LYS H H 2.121 -2.655 10.204 1.00 . A A . 47 LYS H 1 1
4 4957 1 1 53 LYS HA H 2.036 -1.169 12.748 1.00 . A A . 47 LYS HA 1 1
4 4958 1 1 53 LYS HB2 H 3.904 -2.675 11.998 1.00 . A A . 47 LYS HB2 1 1
4 4959 1 1 53 LYS HB3 H 4.233 -1.576 10.660 1.00 . A A . 47 LYS HB3 1 1
4 4960 1 1 53 LYS HD2 H 6.101 -2.470 13.001 1.00 . A A . 47 LYS HD2 1 1
4 4961 1 1 53 LYS HD3 H 6.627 -1.416 11.669 1.00 . A A . 47 LYS HD3 1 1
4 4962 1 1 53 LYS HE2 H 7.101 0.400 13.313 1.00 . A A . 47 LYS HE2 1 1
4 4963 1 1 53 LYS HE3 H 6.572 -0.655 14.630 1.00 . A A . 47 LYS HE3 1 1
4 4964 1 1 53 LYS HG2 H 4.854 0.207 12.224 1.00 . A A . 47 LYS HG2 1 1
4 4965 1 1 53 LYS HG3 H 4.345 -0.792 13.599 1.00 . A A . 47 LYS HG3 1 1
4 4966 1 1 53 LYS HZ1 H 8.982 -0.672 14.397 1.00 . A A . 47 LYS HZ1 1 1
4 4967 1 1 53 LYS HZ2 H 8.401 -2.161 14.072 1.00 . A A . 47 LYS HZ2 1 1
4 4968 1 1 53 LYS HZ3 H 8.890 -1.187 12.851 1.00 . A A . 47 LYS HZ3 1 1
4 4969 1 1 53 LYS N N 1.633 -2.180 10.955 1.00 . A A . 47 LYS N 1 1
4 4970 1 1 53 LYS NZ N 8.422 -1.205 13.746 1.00 . A A . 47 LYS NZ 1 1
4 4971 1 1 53 LYS O O 2.357 1.233 11.873 1.00 . A A . 47 LYS O 1 1
4 4972 1 1 54 GLU C C 0.914 1.236 7.801 1.00 . A A . 48 GLU C 1 1
4 4973 1 1 54 GLU CA C 1.661 1.582 9.096 1.00 . A A . 48 GLU CA 1 1
4 4974 1 1 54 GLU CB C 3.031 2.233 8.803 1.00 . A A . 48 GLU CB 1 1
4 4975 1 1 54 GLU CD C 4.375 4.134 7.827 1.00 . A A . 48 GLU CD 1 1
4 4976 1 1 54 GLU CG C 2.975 3.513 7.961 1.00 . A A . 48 GLU CG 1 1
4 4977 1 1 54 GLU H H 1.741 -0.517 9.350 1.00 . A A . 48 GLU H 1 1
4 4978 1 1 54 GLU HA H 1.057 2.278 9.681 1.00 . A A . 48 GLU HA 1 1
4 4979 1 1 54 GLU HB2 H 3.517 2.471 9.750 1.00 . A A . 48 GLU HB2 1 1
4 4980 1 1 54 GLU HB3 H 3.655 1.516 8.278 1.00 . A A . 48 GLU HB3 1 1
4 4981 1 1 54 GLU HG2 H 2.594 3.284 6.965 1.00 . A A . 48 GLU HG2 1 1
4 4982 1 1 54 GLU HG3 H 2.296 4.226 8.433 1.00 . A A . 48 GLU HG3 1 1
4 4983 1 1 54 GLU N N 1.855 0.349 9.864 1.00 . A A . 48 GLU N 1 1
4 4984 1 1 54 GLU O O 1.124 0.167 7.229 1.00 . A A . 48 GLU O 1 1
4 4985 1 1 54 GLU OE1 O 5.159 3.686 6.957 1.00 . A A . 48 GLU OE1 1 1
4 4986 1 1 54 GLU OE2 O 4.695 5.074 8.593 1.00 . A A . 48 GLU OE2 1 1
4 4987 1 1 55 CYS C C -0.834 3.440 5.430 1.00 . A A . 49 CYS C 1 1
4 4988 1 1 55 CYS CA C -0.632 2.040 6.038 1.00 . A A . 49 CYS CA 1 1
4 4989 1 1 55 CYS CB C -1.942 1.243 6.205 1.00 . A A . 49 CYS CB 1 1
4 4990 1 1 55 CYS H H -0.098 2.988 7.855 1.00 . A A . 49 CYS H 1 1
4 4991 1 1 55 CYS HA H 0.008 1.485 5.351 1.00 . A A . 49 CYS HA 1 1
4 4992 1 1 55 CYS HB2 H -2.450 1.175 5.241 1.00 . A A . 49 CYS HB2 1 1
4 4993 1 1 55 CYS HB3 H -1.709 0.228 6.535 1.00 . A A . 49 CYS HB3 1 1
4 4994 1 1 55 CYS HG H -4.197 1.498 6.932 1.00 . A A . 49 CYS HG 1 1
4 4995 1 1 55 CYS N N 0.061 2.142 7.324 1.00 . A A . 49 CYS N 1 1
4 4996 1 1 55 CYS O O -1.053 4.417 6.152 1.00 . A A . 49 CYS O 1 1
4 4997 1 1 55 CYS SG S -3.055 2.022 7.414 1.00 . A A . 49 CYS SG 1 1
4 4998 1 1 56 LEU C C -1.331 4.640 1.966 1.00 . A A . 50 LEU C 1 1
4 4999 1 1 56 LEU CA C -0.705 4.802 3.355 1.00 . A A . 50 LEU CA 1 1
4 5000 1 1 56 LEU CB C 0.752 5.272 3.167 1.00 . A A . 50 LEU CB 1 1
4 5001 1 1 56 LEU CD1 C 2.945 6.130 3.993 1.00 . A A . 50 LEU CD1 1 1
4 5002 1 1 56 LEU CD2 C 0.838 7.143 4.894 1.00 . A A . 50 LEU CD2 1 1
4 5003 1 1 56 LEU CG C 1.489 5.845 4.392 1.00 . A A . 50 LEU CG 1 1
4 5004 1 1 56 LEU H H -0.525 2.696 3.578 1.00 . A A . 50 LEU H 1 1
4 5005 1 1 56 LEU HA H -1.258 5.559 3.902 1.00 . A A . 50 LEU HA 1 1
4 5006 1 1 56 LEU HB2 H 1.321 4.429 2.784 1.00 . A A . 50 LEU HB2 1 1
4 5007 1 1 56 LEU HB3 H 0.757 6.040 2.394 1.00 . A A . 50 LEU HB3 1 1
4 5008 1 1 56 LEU HD11 H 3.428 5.205 3.680 1.00 . A A . 50 LEU HD11 1 1
4 5009 1 1 56 LEU HD12 H 2.983 6.848 3.170 1.00 . A A . 50 LEU HD12 1 1
4 5010 1 1 56 LEU HD13 H 3.492 6.535 4.846 1.00 . A A . 50 LEU HD13 1 1
4 5011 1 1 56 LEU HD21 H 1.421 7.551 5.720 1.00 . A A . 50 LEU HD21 1 1
4 5012 1 1 56 LEU HD22 H 0.798 7.877 4.088 1.00 . A A . 50 LEU HD22 1 1
4 5013 1 1 56 LEU HD23 H -0.171 6.947 5.253 1.00 . A A . 50 LEU HD23 1 1
4 5014 1 1 56 LEU HG H 1.490 5.109 5.197 1.00 . A A . 50 LEU HG 1 1
4 5015 1 1 56 LEU N N -0.728 3.542 4.103 1.00 . A A . 50 LEU N 1 1
4 5016 1 1 56 LEU O O -1.140 3.615 1.317 1.00 . A A . 50 LEU O 1 1
4 5017 1 1 57 VAL C C -2.041 7.206 -0.392 1.00 . A A . 51 VAL C 1 1
4 5018 1 1 57 VAL CA C -2.477 5.826 0.100 1.00 . A A . 51 VAL CA 1 1
4 5019 1 1 57 VAL CB C -4.006 5.619 -0.038 1.00 . A A . 51 VAL CB 1 1
4 5020 1 1 57 VAL CG1 C -4.518 6.012 -1.435 1.00 . A A . 51 VAL CG1 1 1
4 5021 1 1 57 VAL CG2 C -4.382 4.150 0.204 1.00 . A A . 51 VAL CG2 1 1
4 5022 1 1 57 VAL H H -2.206 6.447 2.141 1.00 . A A . 51 VAL H 1 1
4 5023 1 1 57 VAL HA H -1.980 5.079 -0.521 1.00 . A A . 51 VAL HA 1 1
4 5024 1 1 57 VAL HB H -4.518 6.236 0.702 1.00 . A A . 51 VAL HB 1 1
4 5025 1 1 57 VAL HG11 H -4.381 7.079 -1.603 1.00 . A A . 51 VAL HG11 1 1
4 5026 1 1 57 VAL HG12 H -3.981 5.453 -2.201 1.00 . A A . 51 VAL HG12 1 1
4 5027 1 1 57 VAL HG13 H -5.583 5.797 -1.514 1.00 . A A . 51 VAL HG13 1 1
4 5028 1 1 57 VAL HG21 H -5.460 4.021 0.106 1.00 . A A . 51 VAL HG21 1 1
4 5029 1 1 57 VAL HG22 H -3.881 3.509 -0.522 1.00 . A A . 51 VAL HG22 1 1
4 5030 1 1 57 VAL HG23 H -4.091 3.846 1.209 1.00 . A A . 51 VAL HG23 1 1
4 5031 1 1 57 VAL N N -2.013 5.681 1.492 1.00 . A A . 51 VAL N 1 1
4 5032 1 1 57 VAL O O -2.297 8.218 0.260 1.00 . A A . 51 VAL O 1 1
4 5033 1 1 58 MET C C -1.597 9.287 -2.960 1.00 . A A . 52 MET C 1 1
4 5034 1 1 58 MET CA C -0.673 8.420 -2.085 1.00 . A A . 52 MET CA 1 1
4 5035 1 1 58 MET CB C 0.596 7.950 -2.816 1.00 . A A . 52 MET CB 1 1
4 5036 1 1 58 MET CE C 1.710 8.358 0.735 1.00 . A A . 52 MET CE 1 1
4 5037 1 1 58 MET CG C 1.656 7.386 -1.857 1.00 . A A . 52 MET CG 1 1
4 5038 1 1 58 MET H H -1.243 6.364 -2.042 1.00 . A A . 52 MET H 1 1
4 5039 1 1 58 MET HA H -0.363 9.065 -1.263 1.00 . A A . 52 MET HA 1 1
4 5040 1 1 58 MET HB2 H 0.318 7.192 -3.552 1.00 . A A . 52 MET HB2 1 1
4 5041 1 1 58 MET HB3 H 1.048 8.790 -3.345 1.00 . A A . 52 MET HB3 1 1
4 5042 1 1 58 MET HE1 H 2.097 9.069 1.468 1.00 . A A . 52 MET HE1 1 1
4 5043 1 1 58 MET HE2 H 0.632 8.487 0.648 1.00 . A A . 52 MET HE2 1 1
4 5044 1 1 58 MET HE3 H 1.931 7.346 1.069 1.00 . A A . 52 MET HE3 1 1
4 5045 1 1 58 MET HG2 H 1.216 6.629 -1.206 1.00 . A A . 52 MET HG2 1 1
4 5046 1 1 58 MET HG3 H 2.414 6.887 -2.458 1.00 . A A . 52 MET HG3 1 1
4 5047 1 1 58 MET N N -1.360 7.237 -1.539 1.00 . A A . 52 MET N 1 1
4 5048 1 1 58 MET O O -1.224 9.729 -4.049 1.00 . A A . 52 MET O 1 1
4 5049 1 1 58 MET SD S 2.506 8.641 -0.862 1.00 . A A . 52 MET SD 1 1
4 5050 1 1 59 ARG C C -3.560 11.746 -3.354 1.00 . A A . 53 ARG C 1 1
4 5051 1 1 59 ARG CA C -3.861 10.248 -3.228 1.00 . A A . 53 ARG CA 1 1
4 5052 1 1 59 ARG CB C -5.270 9.978 -2.666 1.00 . A A . 53 ARG CB 1 1
4 5053 1 1 59 ARG CD C -6.925 10.118 -0.775 1.00 . A A . 53 ARG CD 1 1
4 5054 1 1 59 ARG CG C -5.502 10.467 -1.227 1.00 . A A . 53 ARG CG 1 1
4 5055 1 1 59 ARG CZ C -8.324 10.479 1.267 1.00 . A A . 53 ARG CZ 1 1
4 5056 1 1 59 ARG H H -3.056 9.155 -1.571 1.00 . A A . 53 ARG H 1 1
4 5057 1 1 59 ARG HA H -3.836 9.849 -4.237 1.00 . A A . 53 ARG HA 1 1
4 5058 1 1 59 ARG HB2 H -5.996 10.466 -3.318 1.00 . A A . 53 ARG HB2 1 1
4 5059 1 1 59 ARG HB3 H -5.463 8.906 -2.703 1.00 . A A . 53 ARG HB3 1 1
4 5060 1 1 59 ARG HD2 H -7.638 10.589 -1.456 1.00 . A A . 53 ARG HD2 1 1
4 5061 1 1 59 ARG HD3 H -7.057 9.035 -0.818 1.00 . A A . 53 ARG HD3 1 1
4 5062 1 1 59 ARG HE H -6.410 11.035 1.073 1.00 . A A . 53 ARG HE 1 1
4 5063 1 1 59 ARG HG2 H -4.787 9.989 -0.555 1.00 . A A . 53 ARG HG2 1 1
4 5064 1 1 59 ARG HG3 H -5.372 11.549 -1.180 1.00 . A A . 53 ARG HG3 1 1
4 5065 1 1 59 ARG HH11 H -9.359 9.542 -0.195 1.00 . A A . 53 ARG HH11 1 1
4 5066 1 1 59 ARG HH12 H -10.249 9.848 1.265 1.00 . A A . 53 ARG HH12 1 1
4 5067 1 1 59 ARG HH21 H -7.617 11.393 2.928 1.00 . A A . 53 ARG HH21 1 1
4 5068 1 1 59 ARG HH22 H -9.273 10.876 3.009 1.00 . A A . 53 ARG HH22 1 1
4 5069 1 1 59 ARG N N -2.833 9.509 -2.490 1.00 . A A . 53 ARG N 1 1
4 5070 1 1 59 ARG NE N -7.180 10.587 0.598 1.00 . A A . 53 ARG NE 1 1
4 5071 1 1 59 ARG NH1 N -9.391 9.910 0.741 1.00 . A A . 53 ARG NH1 1 1
4 5072 1 1 59 ARG NH2 N -8.410 10.949 2.492 1.00 . A A . 53 ARG NH2 1 1
4 5073 1 1 59 ARG O O -3.051 12.381 -2.428 1.00 . A A . 53 ARG O 1 1
4 5074 1 1 60 ASP C C -4.901 14.574 -4.260 1.00 . A A . 54 ASP C 1 1
4 5075 1 1 60 ASP CA C -3.737 13.734 -4.824 1.00 . A A . 54 ASP CA 1 1
4 5076 1 1 60 ASP CB C -3.647 13.897 -6.348 1.00 . A A . 54 ASP CB 1 1
4 5077 1 1 60 ASP CG C -2.307 13.379 -6.893 1.00 . A A . 54 ASP CG 1 1
4 5078 1 1 60 ASP H H -4.322 11.712 -5.213 1.00 . A A . 54 ASP H 1 1
4 5079 1 1 60 ASP HA H -2.797 14.078 -4.390 1.00 . A A . 54 ASP HA 1 1
4 5080 1 1 60 ASP HB2 H -4.477 13.366 -6.819 1.00 . A A . 54 ASP HB2 1 1
4 5081 1 1 60 ASP HB3 H -3.751 14.951 -6.603 1.00 . A A . 54 ASP HB3 1 1
4 5082 1 1 60 ASP N N -3.903 12.313 -4.508 1.00 . A A . 54 ASP N 1 1
4 5083 1 1 60 ASP O O -6.056 14.193 -4.459 1.00 . A A . 54 ASP O 1 1
4 5084 1 1 60 ASP OD1 O -1.244 13.891 -6.473 1.00 . A A . 54 ASP OD1 1 1
4 5085 1 1 60 ASP OD2 O -2.314 12.452 -7.731 1.00 . A A . 54 ASP OD2 1 1
4 5086 1 1 61 PRO C C -6.545 17.312 -4.009 1.00 . A A . 55 PRO C 1 1
4 5087 1 1 61 PRO CA C -5.699 16.536 -2.984 1.00 . A A . 55 PRO CA 1 1
4 5088 1 1 61 PRO CB C -4.962 17.483 -2.033 1.00 . A A . 55 PRO CB 1 1
4 5089 1 1 61 PRO CD C -3.337 16.297 -3.320 1.00 . A A . 55 PRO CD 1 1
4 5090 1 1 61 PRO CG C -3.606 17.673 -2.712 1.00 . A A . 55 PRO CG 1 1
4 5091 1 1 61 PRO HA H -6.368 15.900 -2.404 1.00 . A A . 55 PRO HA 1 1
4 5092 1 1 61 PRO HB2 H -5.483 18.433 -1.898 1.00 . A A . 55 PRO HB2 1 1
4 5093 1 1 61 PRO HB3 H -4.819 16.992 -1.069 1.00 . A A . 55 PRO HB3 1 1
4 5094 1 1 61 PRO HD2 H -2.746 16.397 -4.231 1.00 . A A . 55 PRO HD2 1 1
4 5095 1 1 61 PRO HD3 H -2.812 15.673 -2.596 1.00 . A A . 55 PRO HD3 1 1
4 5096 1 1 61 PRO HG2 H -3.691 18.417 -3.506 1.00 . A A . 55 PRO HG2 1 1
4 5097 1 1 61 PRO HG3 H -2.831 17.958 -2.000 1.00 . A A . 55 PRO HG3 1 1
4 5098 1 1 61 PRO N N -4.647 15.719 -3.595 1.00 . A A . 55 PRO N 1 1
4 5099 1 1 61 PRO O O -7.630 17.781 -3.668 1.00 . A A . 55 PRO O 1 1
4 5100 1 1 62 LEU C C -7.962 17.448 -6.927 1.00 . A A . 56 LEU C 1 1
4 5101 1 1 62 LEU CA C -6.751 18.183 -6.328 1.00 . A A . 56 LEU CA 1 1
4 5102 1 1 62 LEU CB C -5.716 18.469 -7.434 1.00 . A A . 56 LEU CB 1 1
4 5103 1 1 62 LEU CD1 C -3.580 19.532 -8.216 1.00 . A A . 56 LEU CD1 1 1
4 5104 1 1 62 LEU CD2 C -4.999 20.768 -6.556 1.00 . A A . 56 LEU CD2 1 1
4 5105 1 1 62 LEU CG C -4.537 19.380 -7.025 1.00 . A A . 56 LEU CG 1 1
4 5106 1 1 62 LEU H H -5.171 17.048 -5.471 1.00 . A A . 56 LEU H 1 1
4 5107 1 1 62 LEU HA H -7.129 19.125 -5.929 1.00 . A A . 56 LEU HA 1 1
4 5108 1 1 62 LEU HB2 H -5.314 17.517 -7.788 1.00 . A A . 56 LEU HB2 1 1
4 5109 1 1 62 LEU HB3 H -6.240 18.923 -8.272 1.00 . A A . 56 LEU HB3 1 1
4 5110 1 1 62 LEU HD11 H -3.220 18.551 -8.529 1.00 . A A . 56 LEU HD11 1 1
4 5111 1 1 62 LEU HD12 H -4.093 20.010 -9.051 1.00 . A A . 56 LEU HD12 1 1
4 5112 1 1 62 LEU HD13 H -2.723 20.141 -7.926 1.00 . A A . 56 LEU HD13 1 1
4 5113 1 1 62 LEU HD21 H -4.131 21.397 -6.356 1.00 . A A . 56 LEU HD21 1 1
4 5114 1 1 62 LEU HD22 H -5.612 21.239 -7.325 1.00 . A A . 56 LEU HD22 1 1
4 5115 1 1 62 LEU HD23 H -5.574 20.683 -5.635 1.00 . A A . 56 LEU HD23 1 1
4 5116 1 1 62 LEU HG H -3.985 18.907 -6.210 1.00 . A A . 56 LEU HG 1 1
4 5117 1 1 62 LEU N N -6.080 17.434 -5.261 1.00 . A A . 56 LEU N 1 1
4 5118 1 1 62 LEU O O -8.919 18.095 -7.362 1.00 . A A . 56 LEU O 1 1
4 5119 1 1 63 THR C C -9.304 14.006 -6.750 1.00 . A A . 57 THR C 1 1
4 5120 1 1 63 THR CA C -8.910 15.220 -7.590 1.00 . A A . 57 THR CA 1 1
4 5121 1 1 63 THR CB C -8.417 14.753 -8.969 1.00 . A A . 57 THR CB 1 1
4 5122 1 1 63 THR CG2 C -8.214 15.899 -9.960 1.00 . A A . 57 THR CG2 1 1
4 5123 1 1 63 THR H H -7.069 15.697 -6.586 1.00 . A A . 57 THR H 1 1
4 5124 1 1 63 THR HA H -9.834 15.778 -7.747 1.00 . A A . 57 THR HA 1 1
4 5125 1 1 63 THR HB H -9.159 14.076 -9.395 1.00 . A A . 57 THR HB 1 1
4 5126 1 1 63 THR HG1 H -6.502 14.693 -8.578 1.00 . A A . 57 THR HG1 1 1
4 5127 1 1 63 THR HG21 H -7.984 15.491 -10.944 1.00 . A A . 57 THR HG21 1 1
4 5128 1 1 63 THR HG22 H -9.130 16.485 -10.032 1.00 . A A . 57 THR HG22 1 1
4 5129 1 1 63 THR HG23 H -7.397 16.548 -9.643 1.00 . A A . 57 THR HG23 1 1
4 5130 1 1 63 THR N N -7.918 16.109 -6.943 1.00 . A A . 57 THR N 1 1
4 5131 1 1 63 THR O O -10.193 13.256 -7.147 1.00 . A A . 57 THR O 1 1
4 5132 1 1 63 THR OG1 O -7.193 14.058 -8.830 1.00 . A A . 57 THR OG1 1 1
4 5133 1 1 64 LYS C C -8.437 11.292 -5.261 1.00 . A A . 58 LYS C 1 1
4 5134 1 1 64 LYS CA C -8.815 12.670 -4.663 1.00 . A A . 58 LYS CA 1 1
4 5135 1 1 64 LYS CB C -10.209 12.718 -3.991 1.00 . A A . 58 LYS CB 1 1
4 5136 1 1 64 LYS CD C -10.183 15.238 -3.333 1.00 . A A . 58 LYS CD 1 1
4 5137 1 1 64 LYS CE C -10.519 16.195 -2.183 1.00 . A A . 58 LYS CE 1 1
4 5138 1 1 64 LYS CG C -10.346 13.778 -2.881 1.00 . A A . 58 LYS CG 1 1
4 5139 1 1 64 LYS H H -7.920 14.454 -5.358 1.00 . A A . 58 LYS H 1 1
4 5140 1 1 64 LYS HA H -8.084 12.807 -3.866 1.00 . A A . 58 LYS HA 1 1
4 5141 1 1 64 LYS HB2 H -10.990 12.871 -4.737 1.00 . A A . 58 LYS HB2 1 1
4 5142 1 1 64 LYS HB3 H -10.405 11.753 -3.522 1.00 . A A . 58 LYS HB3 1 1
4 5143 1 1 64 LYS HD2 H -9.151 15.411 -3.637 1.00 . A A . 58 LYS HD2 1 1
4 5144 1 1 64 LYS HD3 H -10.848 15.430 -4.178 1.00 . A A . 58 LYS HD3 1 1
4 5145 1 1 64 LYS HE2 H -11.552 16.023 -1.867 1.00 . A A . 58 LYS HE2 1 1
4 5146 1 1 64 LYS HE3 H -9.865 15.969 -1.336 1.00 . A A . 58 LYS HE3 1 1
4 5147 1 1 64 LYS HG2 H -11.338 13.667 -2.445 1.00 . A A . 58 LYS HG2 1 1
4 5148 1 1 64 LYS HG3 H -9.613 13.568 -2.100 1.00 . A A . 58 LYS HG3 1 1
4 5149 1 1 64 LYS HZ1 H -10.536 18.236 -1.810 1.00 . A A . 58 LYS HZ1 1 1
4 5150 1 1 64 LYS HZ2 H -9.391 17.788 -2.893 1.00 . A A . 58 LYS HZ2 1 1
4 5151 1 1 64 LYS HZ3 H -10.966 17.859 -3.341 1.00 . A A . 58 LYS HZ3 1 1
4 5152 1 1 64 LYS N N -8.644 13.793 -5.605 1.00 . A A . 58 LYS N 1 1
4 5153 1 1 64 LYS NZ N -10.343 17.615 -2.584 1.00 . A A . 58 LYS NZ 1 1
4 5154 1 1 64 LYS O O -8.603 10.265 -4.597 1.00 . A A . 58 LYS O 1 1
4 5155 1 1 65 ARG C C -6.164 9.478 -6.431 1.00 . A A . 59 ARG C 1 1
4 5156 1 1 65 ARG CA C -7.390 10.040 -7.148 1.00 . A A . 59 ARG CA 1 1
4 5157 1 1 65 ARG CB C -7.062 10.336 -8.619 1.00 . A A . 59 ARG CB 1 1
4 5158 1 1 65 ARG CD C -7.994 10.934 -10.904 1.00 . A A . 59 ARG CD 1 1
4 5159 1 1 65 ARG CG C -8.324 10.675 -9.430 1.00 . A A . 59 ARG CG 1 1
4 5160 1 1 65 ARG CZ C -6.534 12.535 -12.156 1.00 . A A . 59 ARG CZ 1 1
4 5161 1 1 65 ARG H H -7.698 12.146 -6.931 1.00 . A A . 59 ARG H 1 1
4 5162 1 1 65 ARG HA H -8.169 9.279 -7.122 1.00 . A A . 59 ARG HA 1 1
4 5163 1 1 65 ARG HB2 H -6.351 11.162 -8.670 1.00 . A A . 59 ARG HB2 1 1
4 5164 1 1 65 ARG HB3 H -6.596 9.453 -9.062 1.00 . A A . 59 ARG HB3 1 1
4 5165 1 1 65 ARG HD2 H -7.453 10.073 -11.299 1.00 . A A . 59 ARG HD2 1 1
4 5166 1 1 65 ARG HD3 H -8.930 11.044 -11.457 1.00 . A A . 59 ARG HD3 1 1
4 5167 1 1 65 ARG HE H -7.141 12.773 -10.263 1.00 . A A . 59 ARG HE 1 1
4 5168 1 1 65 ARG HG2 H -9.019 9.837 -9.370 1.00 . A A . 59 ARG HG2 1 1
4 5169 1 1 65 ARG HG3 H -8.813 11.556 -9.016 1.00 . A A . 59 ARG HG3 1 1
4 5170 1 1 65 ARG HH11 H -7.083 10.972 -13.309 1.00 . A A . 59 ARG HH11 1 1
4 5171 1 1 65 ARG HH12 H -6.046 12.136 -14.082 1.00 . A A . 59 ARG HH12 1 1
4 5172 1 1 65 ARG HH21 H -5.797 14.202 -11.288 1.00 . A A . 59 ARG HH21 1 1
4 5173 1 1 65 ARG HH22 H -5.331 13.957 -12.947 1.00 . A A . 59 ARG HH22 1 1
4 5174 1 1 65 ARG N N -7.868 11.259 -6.476 1.00 . A A . 59 ARG N 1 1
4 5175 1 1 65 ARG NE N -7.191 12.156 -11.068 1.00 . A A . 59 ARG NE 1 1
4 5176 1 1 65 ARG NH1 N -6.553 11.827 -13.267 1.00 . A A . 59 ARG NH1 1 1
4 5177 1 1 65 ARG NH2 N -5.838 13.650 -12.131 1.00 . A A . 59 ARG NH2 1 1
4 5178 1 1 65 ARG O O -5.230 10.210 -6.119 1.00 . A A . 59 ARG O 1 1
4 5179 1 1 66 SER C C -3.855 7.162 -6.404 1.00 . A A . 60 SER C 1 1
4 5180 1 1 66 SER CA C -5.084 7.431 -5.518 1.00 . A A . 60 SER CA 1 1
4 5181 1 1 66 SER CB C -5.661 6.089 -5.042 1.00 . A A . 60 SER CB 1 1
4 5182 1 1 66 SER H H -6.974 7.642 -6.475 1.00 . A A . 60 SER H 1 1
4 5183 1 1 66 SER HA H -4.738 7.977 -4.643 1.00 . A A . 60 SER HA 1 1
4 5184 1 1 66 SER HB2 H -4.955 5.599 -4.373 1.00 . A A . 60 SER HB2 1 1
4 5185 1 1 66 SER HB3 H -6.598 6.271 -4.509 1.00 . A A . 60 SER HB3 1 1
4 5186 1 1 66 SER HG H -6.506 4.518 -5.848 1.00 . A A . 60 SER HG 1 1
4 5187 1 1 66 SER N N -6.161 8.171 -6.194 1.00 . A A . 60 SER N 1 1
4 5188 1 1 66 SER O O -2.849 6.640 -5.921 1.00 . A A . 60 SER O 1 1
4 5189 1 1 66 SER OG O -5.919 5.242 -6.150 1.00 . A A . 60 SER OG 1 1
4 5190 1 1 67 ARG C C -2.884 5.503 -8.875 1.00 . A A . 61 ARG C 1 1
4 5191 1 1 67 ARG CA C -3.016 7.040 -8.769 1.00 . A A . 61 ARG CA 1 1
4 5192 1 1 67 ARG CB C -1.623 7.680 -8.598 1.00 . A A . 61 ARG CB 1 1
4 5193 1 1 67 ARG CD C -0.136 9.680 -8.485 1.00 . A A . 61 ARG CD 1 1
4 5194 1 1 67 ARG CG C -1.595 9.199 -8.414 1.00 . A A . 61 ARG CG 1 1
4 5195 1 1 67 ARG CZ C 1.170 11.263 -7.038 1.00 . A A . 61 ARG CZ 1 1
4 5196 1 1 67 ARG H H -4.831 7.878 -8.013 1.00 . A A . 61 ARG H 1 1
4 5197 1 1 67 ARG HA H -3.426 7.388 -9.718 1.00 . A A . 61 ARG HA 1 1
4 5198 1 1 67 ARG HB2 H -1.137 7.243 -7.729 1.00 . A A . 61 ARG HB2 1 1
4 5199 1 1 67 ARG HB3 H -1.027 7.434 -9.478 1.00 . A A . 61 ARG HB3 1 1
4 5200 1 1 67 ARG HD2 H 0.524 8.888 -8.137 1.00 . A A . 61 ARG HD2 1 1
4 5201 1 1 67 ARG HD3 H 0.119 9.896 -9.523 1.00 . A A . 61 ARG HD3 1 1
4 5202 1 1 67 ARG HE H -0.757 11.457 -7.542 1.00 . A A . 61 ARG HE 1 1
4 5203 1 1 67 ARG HG2 H -2.180 9.688 -9.195 1.00 . A A . 61 ARG HG2 1 1
4 5204 1 1 67 ARG HG3 H -2.020 9.443 -7.439 1.00 . A A . 61 ARG HG3 1 1
4 5205 1 1 67 ARG HH11 H 2.350 9.717 -7.609 1.00 . A A . 61 ARG HH11 1 1
4 5206 1 1 67 ARG HH12 H 3.113 10.882 -6.585 1.00 . A A . 61 ARG HH12 1 1
4 5207 1 1 67 ARG HH21 H 0.299 12.948 -6.342 1.00 . A A . 61 ARG HH21 1 1
4 5208 1 1 67 ARG HH22 H 1.967 12.709 -5.865 1.00 . A A . 61 ARG HH22 1 1
4 5209 1 1 67 ARG N N -3.965 7.448 -7.714 1.00 . A A . 61 ARG N 1 1
4 5210 1 1 67 ARG NE N 0.066 10.878 -7.663 1.00 . A A . 61 ARG NE 1 1
4 5211 1 1 67 ARG NH1 N 2.292 10.571 -7.081 1.00 . A A . 61 ARG NH1 1 1
4 5212 1 1 67 ARG NH2 N 1.148 12.383 -6.351 1.00 . A A . 61 ARG NH2 1 1
4 5213 1 1 67 ARG O O -1.969 5.003 -9.532 1.00 . A A . 61 ARG O 1 1
4 5214 1 1 68 GLY C C -2.616 2.713 -7.243 1.00 . A A . 62 GLY C 1 1
4 5215 1 1 68 GLY CA C -3.724 3.287 -8.128 1.00 . A A . 62 GLY CA 1 1
4 5216 1 1 68 GLY H H -4.471 5.214 -7.654 1.00 . A A . 62 GLY H 1 1
4 5217 1 1 68 GLY HA2 H -4.675 2.945 -7.722 1.00 . A A . 62 GLY HA2 1 1
4 5218 1 1 68 GLY HA3 H -3.594 2.881 -9.129 1.00 . A A . 62 GLY HA3 1 1
4 5219 1 1 68 GLY N N -3.752 4.745 -8.191 1.00 . A A . 62 GLY N 1 1
4 5220 1 1 68 GLY O O -2.259 1.557 -7.457 1.00 . A A . 62 GLY O 1 1
4 5221 1 1 69 PHE C C -0.987 3.489 -3.949 1.00 . A A . 63 PHE C 1 1
4 5222 1 1 69 PHE CA C -1.029 2.923 -5.380 1.00 . A A . 63 PHE CA 1 1
4 5223 1 1 69 PHE CB C 0.357 3.012 -6.049 1.00 . A A . 63 PHE CB 1 1
4 5224 1 1 69 PHE CD1 C 0.723 5.498 -6.392 1.00 . A A . 63 PHE CD1 1 1
4 5225 1 1 69 PHE CD2 C 2.201 4.299 -4.880 1.00 . A A . 63 PHE CD2 1 1
4 5226 1 1 69 PHE CE1 C 1.403 6.700 -6.110 1.00 . A A . 63 PHE CE1 1 1
4 5227 1 1 69 PHE CE2 C 2.918 5.482 -4.646 1.00 . A A . 63 PHE CE2 1 1
4 5228 1 1 69 PHE CG C 1.117 4.297 -5.778 1.00 . A A . 63 PHE CG 1 1
4 5229 1 1 69 PHE CZ C 2.514 6.683 -5.247 1.00 . A A . 63 PHE CZ 1 1
4 5230 1 1 69 PHE H H -2.402 4.403 -6.109 1.00 . A A . 63 PHE H 1 1
4 5231 1 1 69 PHE HA H -1.257 1.866 -5.263 1.00 . A A . 63 PHE HA 1 1
4 5232 1 1 69 PHE HB2 H 0.957 2.178 -5.681 1.00 . A A . 63 PHE HB2 1 1
4 5233 1 1 69 PHE HB3 H 0.264 2.870 -7.125 1.00 . A A . 63 PHE HB3 1 1
4 5234 1 1 69 PHE HD1 H -0.119 5.490 -7.066 1.00 . A A . 63 PHE HD1 1 1
4 5235 1 1 69 PHE HD2 H 2.492 3.390 -4.375 1.00 . A A . 63 PHE HD2 1 1
4 5236 1 1 69 PHE HE1 H 1.066 7.635 -6.537 1.00 . A A . 63 PHE HE1 1 1
4 5237 1 1 69 PHE HE2 H 3.775 5.474 -3.991 1.00 . A A . 63 PHE HE2 1 1
4 5238 1 1 69 PHE HZ H 3.049 7.594 -5.018 1.00 . A A . 63 PHE HZ 1 1
4 5239 1 1 69 PHE N N -2.078 3.456 -6.262 1.00 . A A . 63 PHE N 1 1
4 5240 1 1 69 PHE O O -1.461 4.590 -3.654 1.00 . A A . 63 PHE O 1 1
4 5241 1 1 70 GLY C C 1.041 2.178 -1.079 1.00 . A A . 64 GLY C 1 1
4 5242 1 1 70 GLY CA C -0.109 3.007 -1.657 1.00 . A A . 64 GLY CA 1 1
4 5243 1 1 70 GLY H H -0.043 1.802 -3.409 1.00 . A A . 64 GLY H 1 1
4 5244 1 1 70 GLY HA2 H 0.119 4.067 -1.538 1.00 . A A . 64 GLY HA2 1 1
4 5245 1 1 70 GLY HA3 H -1.008 2.800 -1.079 1.00 . A A . 64 GLY HA3 1 1
4 5246 1 1 70 GLY N N -0.378 2.696 -3.062 1.00 . A A . 64 GLY N 1 1
4 5247 1 1 70 GLY O O 1.855 1.622 -1.819 1.00 . A A . 64 GLY O 1 1
4 5248 1 1 71 PHE C C 1.553 0.762 2.298 1.00 . A A . 65 PHE C 1 1
4 5249 1 1 71 PHE CA C 2.132 1.379 1.015 1.00 . A A . 65 PHE CA 1 1
4 5250 1 1 71 PHE CB C 3.264 2.352 1.388 1.00 . A A . 65 PHE CB 1 1
4 5251 1 1 71 PHE CD1 C 3.956 3.887 -0.519 1.00 . A A . 65 PHE CD1 1 1
4 5252 1 1 71 PHE CD2 C 5.392 2.013 0.087 1.00 . A A . 65 PHE CD2 1 1
4 5253 1 1 71 PHE CE1 C 4.902 4.295 -1.475 1.00 . A A . 65 PHE CE1 1 1
4 5254 1 1 71 PHE CE2 C 6.335 2.426 -0.867 1.00 . A A . 65 PHE CE2 1 1
4 5255 1 1 71 PHE CG C 4.206 2.746 0.272 1.00 . A A . 65 PHE CG 1 1
4 5256 1 1 71 PHE CZ C 6.092 3.570 -1.647 1.00 . A A . 65 PHE CZ 1 1
4 5257 1 1 71 PHE H H 0.363 2.541 0.783 1.00 . A A . 65 PHE H 1 1
4 5258 1 1 71 PHE HA H 2.548 0.578 0.405 1.00 . A A . 65 PHE HA 1 1
4 5259 1 1 71 PHE HB2 H 2.840 3.256 1.816 1.00 . A A . 65 PHE HB2 1 1
4 5260 1 1 71 PHE HB3 H 3.865 1.895 2.176 1.00 . A A . 65 PHE HB3 1 1
4 5261 1 1 71 PHE HD1 H 3.056 4.471 -0.387 1.00 . A A . 65 PHE HD1 1 1
4 5262 1 1 71 PHE HD2 H 5.595 1.144 0.696 1.00 . A A . 65 PHE HD2 1 1
4 5263 1 1 71 PHE HE1 H 4.730 5.189 -2.054 1.00 . A A . 65 PHE HE1 1 1
4 5264 1 1 71 PHE HE2 H 7.252 1.872 -0.979 1.00 . A A . 65 PHE HE2 1 1
4 5265 1 1 71 PHE HZ H 6.822 3.906 -2.371 1.00 . A A . 65 PHE HZ 1 1
4 5266 1 1 71 PHE N N 1.095 2.082 0.251 1.00 . A A . 65 PHE N 1 1
4 5267 1 1 71 PHE O O 0.641 1.328 2.898 1.00 . A A . 65 PHE O 1 1
4 5268 1 1 72 VAL C C 3.011 -1.623 4.680 1.00 . A A . 66 VAL C 1 1
4 5269 1 1 72 VAL CA C 1.761 -1.029 4.022 1.00 . A A . 66 VAL CA 1 1
4 5270 1 1 72 VAL CB C 0.687 -2.133 3.828 1.00 . A A . 66 VAL CB 1 1
4 5271 1 1 72 VAL CG1 C 0.395 -2.928 5.113 1.00 . A A . 66 VAL CG1 1 1
4 5272 1 1 72 VAL CG2 C -0.650 -1.547 3.346 1.00 . A A . 66 VAL CG2 1 1
4 5273 1 1 72 VAL H H 2.851 -0.784 2.175 1.00 . A A . 66 VAL H 1 1
4 5274 1 1 72 VAL HA H 1.355 -0.277 4.697 1.00 . A A . 66 VAL HA 1 1
4 5275 1 1 72 VAL HB H 1.046 -2.836 3.077 1.00 . A A . 66 VAL HB 1 1
4 5276 1 1 72 VAL HG11 H 1.277 -3.480 5.435 1.00 . A A . 66 VAL HG11 1 1
4 5277 1 1 72 VAL HG12 H 0.083 -2.248 5.906 1.00 . A A . 66 VAL HG12 1 1
4 5278 1 1 72 VAL HG13 H -0.400 -3.652 4.930 1.00 . A A . 66 VAL HG13 1 1
4 5279 1 1 72 VAL HG21 H -1.379 -2.344 3.221 1.00 . A A . 66 VAL HG21 1 1
4 5280 1 1 72 VAL HG22 H -1.030 -0.826 4.071 1.00 . A A . 66 VAL HG22 1 1
4 5281 1 1 72 VAL HG23 H -0.523 -1.055 2.386 1.00 . A A . 66 VAL HG23 1 1
4 5282 1 1 72 VAL N N 2.117 -0.364 2.749 1.00 . A A . 66 VAL N 1 1
4 5283 1 1 72 VAL O O 3.812 -2.272 4.009 1.00 . A A . 66 VAL O 1 1
4 5284 1 1 73 THR C C 3.447 -2.997 7.820 1.00 . A A . 67 THR C 1 1
4 5285 1 1 73 THR CA C 4.158 -2.055 6.866 1.00 . A A . 67 THR CA 1 1
4 5286 1 1 73 THR CB C 4.932 -1.006 7.676 1.00 . A A . 67 THR CB 1 1
4 5287 1 1 73 THR CG2 C 6.182 -1.597 8.330 1.00 . A A . 67 THR CG2 1 1
4 5288 1 1 73 THR H H 2.427 -0.878 6.458 1.00 . A A . 67 THR H 1 1
4 5289 1 1 73 THR HA H 4.860 -2.628 6.271 1.00 . A A . 67 THR HA 1 1
4 5290 1 1 73 THR HB H 4.285 -0.595 8.454 1.00 . A A . 67 THR HB 1 1
4 5291 1 1 73 THR HG1 H 5.660 0.769 7.352 1.00 . A A . 67 THR HG1 1 1
4 5292 1 1 73 THR HG21 H 6.742 -0.808 8.833 1.00 . A A . 67 THR HG21 1 1
4 5293 1 1 73 THR HG22 H 5.907 -2.348 9.069 1.00 . A A . 67 THR HG22 1 1
4 5294 1 1 73 THR HG23 H 6.817 -2.060 7.576 1.00 . A A . 67 THR HG23 1 1
4 5295 1 1 73 THR N N 3.146 -1.430 5.997 1.00 . A A . 67 THR N 1 1
4 5296 1 1 73 THR O O 2.399 -2.645 8.344 1.00 . A A . 67 THR O 1 1
4 5297 1 1 73 THR OG1 O 5.348 0.024 6.815 1.00 . A A . 67 THR OG1 1 1
4 5298 1 1 74 PHE C C 4.184 -5.208 10.315 1.00 . A A . 68 PHE C 1 1
4 5299 1 1 74 PHE CA C 3.464 -5.191 8.960 1.00 . A A . 68 PHE CA 1 1
4 5300 1 1 74 PHE CB C 3.544 -6.551 8.257 1.00 . A A . 68 PHE CB 1 1
4 5301 1 1 74 PHE CD1 C 3.056 -6.199 5.789 1.00 . A A . 68 PHE CD1 1 1
4 5302 1 1 74 PHE CD2 C 1.353 -7.237 7.186 1.00 . A A . 68 PHE CD2 1 1
4 5303 1 1 74 PHE CE1 C 2.208 -6.307 4.672 1.00 . A A . 68 PHE CE1 1 1
4 5304 1 1 74 PHE CE2 C 0.509 -7.351 6.069 1.00 . A A . 68 PHE CE2 1 1
4 5305 1 1 74 PHE CG C 2.634 -6.670 7.047 1.00 . A A . 68 PHE CG 1 1
4 5306 1 1 74 PHE CZ C 0.936 -6.886 4.813 1.00 . A A . 68 PHE CZ 1 1
4 5307 1 1 74 PHE H H 4.921 -4.361 7.656 1.00 . A A . 68 PHE H 1 1
4 5308 1 1 74 PHE HA H 2.412 -4.984 9.145 1.00 . A A . 68 PHE HA 1 1
4 5309 1 1 74 PHE HB2 H 4.574 -6.744 7.954 1.00 . A A . 68 PHE HB2 1 1
4 5310 1 1 74 PHE HB3 H 3.264 -7.328 8.969 1.00 . A A . 68 PHE HB3 1 1
4 5311 1 1 74 PHE HD1 H 4.028 -5.744 5.677 1.00 . A A . 68 PHE HD1 1 1
4 5312 1 1 74 PHE HD2 H 1.013 -7.579 8.152 1.00 . A A . 68 PHE HD2 1 1
4 5313 1 1 74 PHE HE1 H 2.534 -5.944 3.707 1.00 . A A . 68 PHE HE1 1 1
4 5314 1 1 74 PHE HE2 H -0.474 -7.788 6.181 1.00 . A A . 68 PHE HE2 1 1
4 5315 1 1 74 PHE HZ H 0.286 -6.964 3.956 1.00 . A A . 68 PHE HZ 1 1
4 5316 1 1 74 PHE N N 4.026 -4.168 8.075 1.00 . A A . 68 PHE N 1 1
4 5317 1 1 74 PHE O O 5.380 -4.916 10.394 1.00 . A A . 68 PHE O 1 1
4 5318 1 1 75 MET C C 4.979 -6.953 12.866 1.00 . A A . 69 MET C 1 1
4 5319 1 1 75 MET CA C 4.030 -5.745 12.733 1.00 . A A . 69 MET CA 1 1
4 5320 1 1 75 MET CB C 2.905 -5.818 13.777 1.00 . A A . 69 MET CB 1 1
4 5321 1 1 75 MET CE C 2.377 -3.794 16.466 1.00 . A A . 69 MET CE 1 1
4 5322 1 1 75 MET CG C 2.079 -4.525 13.811 1.00 . A A . 69 MET CG 1 1
4 5323 1 1 75 MET H H 2.476 -5.790 11.248 1.00 . A A . 69 MET H 1 1
4 5324 1 1 75 MET HA H 4.637 -4.868 12.958 1.00 . A A . 69 MET HA 1 1
4 5325 1 1 75 MET HB2 H 2.249 -6.665 13.565 1.00 . A A . 69 MET HB2 1 1
4 5326 1 1 75 MET HB3 H 3.356 -5.975 14.756 1.00 . A A . 69 MET HB3 1 1
4 5327 1 1 75 MET HE1 H 1.932 -3.562 17.435 1.00 . A A . 69 MET HE1 1 1
4 5328 1 1 75 MET HE2 H 3.096 -4.604 16.596 1.00 . A A . 69 MET HE2 1 1
4 5329 1 1 75 MET HE3 H 2.896 -2.909 16.094 1.00 . A A . 69 MET HE3 1 1
4 5330 1 1 75 MET HG2 H 2.752 -3.675 13.712 1.00 . A A . 69 MET HG2 1 1
4 5331 1 1 75 MET HG3 H 1.411 -4.518 12.950 1.00 . A A . 69 MET HG3 1 1
4 5332 1 1 75 MET N N 3.465 -5.583 11.379 1.00 . A A . 69 MET N 1 1
4 5333 1 1 75 MET O O 5.704 -7.064 13.856 1.00 . A A . 69 MET O 1 1
4 5334 1 1 75 MET SD S 1.077 -4.286 15.303 1.00 . A A . 69 MET SD 1 1
4 5335 1 1 76 ASP C C 6.168 -9.248 10.192 1.00 . A A . 70 ASP C 1 1
4 5336 1 1 76 ASP CA C 5.987 -8.909 11.682 1.00 . A A . 70 ASP CA 1 1
4 5337 1 1 76 ASP CB C 5.547 -10.155 12.469 1.00 . A A . 70 ASP CB 1 1
4 5338 1 1 76 ASP CG C 6.703 -11.147 12.664 1.00 . A A . 70 ASP CG 1 1
4 5339 1 1 76 ASP H H 4.377 -7.656 11.093 1.00 . A A . 70 ASP H 1 1
4 5340 1 1 76 ASP HA H 6.948 -8.576 12.077 1.00 . A A . 70 ASP HA 1 1
4 5341 1 1 76 ASP HB2 H 5.170 -9.857 13.448 1.00 . A A . 70 ASP HB2 1 1
4 5342 1 1 76 ASP HB3 H 4.740 -10.648 11.926 1.00 . A A . 70 ASP HB3 1 1
4 5343 1 1 76 ASP N N 5.017 -7.822 11.854 1.00 . A A . 70 ASP N 1 1
4 5344 1 1 76 ASP O O 5.256 -9.079 9.377 1.00 . A A . 70 ASP O 1 1
4 5345 1 1 76 ASP OD1 O 6.922 -11.986 11.760 1.00 . A A . 70 ASP OD1 1 1
4 5346 1 1 76 ASP OD2 O 7.400 -11.066 13.703 1.00 . A A . 70 ASP OD2 1 1
4 5347 1 1 77 GLN C C 6.786 -11.360 8.003 1.00 . A A . 71 GLN C 1 1
4 5348 1 1 77 GLN CA C 7.690 -10.216 8.492 1.00 . A A . 71 GLN CA 1 1
4 5349 1 1 77 GLN CB C 9.163 -10.653 8.519 1.00 . A A . 71 GLN CB 1 1
4 5350 1 1 77 GLN CD C 9.794 -9.824 6.149 1.00 . A A . 71 GLN CD 1 1
4 5351 1 1 77 GLN CG C 9.768 -10.990 7.142 1.00 . A A . 71 GLN CG 1 1
4 5352 1 1 77 GLN H H 8.023 -9.925 10.575 1.00 . A A . 71 GLN H 1 1
4 5353 1 1 77 GLN HA H 7.569 -9.382 7.800 1.00 . A A . 71 GLN HA 1 1
4 5354 1 1 77 GLN HB2 H 9.754 -9.859 8.974 1.00 . A A . 71 GLN HB2 1 1
4 5355 1 1 77 GLN HB3 H 9.242 -11.530 9.165 1.00 . A A . 71 GLN HB3 1 1
4 5356 1 1 77 GLN HE21 H 10.103 -11.046 4.566 1.00 . A A . 71 GLN HE21 1 1
4 5357 1 1 77 GLN HE22 H 10.016 -9.328 4.220 1.00 . A A . 71 GLN HE22 1 1
4 5358 1 1 77 GLN HG2 H 10.795 -11.326 7.290 1.00 . A A . 71 GLN HG2 1 1
4 5359 1 1 77 GLN HG3 H 9.220 -11.821 6.700 1.00 . A A . 71 GLN HG3 1 1
4 5360 1 1 77 GLN N N 7.347 -9.759 9.841 1.00 . A A . 71 GLN N 1 1
4 5361 1 1 77 GLN NE2 N 9.980 -10.093 4.874 1.00 . A A . 71 GLN NE2 1 1
4 5362 1 1 77 GLN O O 6.562 -11.488 6.801 1.00 . A A . 71 GLN O 1 1
4 5363 1 1 77 GLN OE1 O 9.654 -8.652 6.486 1.00 . A A . 71 GLN OE1 1 1
4 5364 1 1 78 ALA C C 4.072 -12.853 7.779 1.00 . A A . 72 ALA C 1 1
4 5365 1 1 78 ALA CA C 5.314 -13.264 8.590 1.00 . A A . 72 ALA CA 1 1
4 5366 1 1 78 ALA CB C 4.910 -13.956 9.896 1.00 . A A . 72 ALA CB 1 1
4 5367 1 1 78 ALA H H 6.440 -12.000 9.891 1.00 . A A . 72 ALA H 1 1
4 5368 1 1 78 ALA HA H 5.866 -13.980 7.976 1.00 . A A . 72 ALA HA 1 1
4 5369 1 1 78 ALA HB1 H 5.799 -14.298 10.428 1.00 . A A . 72 ALA HB1 1 1
4 5370 1 1 78 ALA HB2 H 4.354 -13.261 10.529 1.00 . A A . 72 ALA HB2 1 1
4 5371 1 1 78 ALA HB3 H 4.280 -14.818 9.673 1.00 . A A . 72 ALA HB3 1 1
4 5372 1 1 78 ALA N N 6.209 -12.151 8.913 1.00 . A A . 72 ALA N 1 1
4 5373 1 1 78 ALA O O 3.533 -13.681 7.049 1.00 . A A . 72 ALA O 1 1
4 5374 1 1 79 GLY C C 3.058 -10.692 5.596 1.00 . A A . 73 GLY C 1 1
4 5375 1 1 79 GLY CA C 2.564 -11.068 6.992 1.00 . A A . 73 GLY CA 1 1
4 5376 1 1 79 GLY H H 4.096 -10.959 8.501 1.00 . A A . 73 GLY H 1 1
4 5377 1 1 79 GLY HA2 H 1.800 -11.834 6.875 1.00 . A A . 73 GLY HA2 1 1
4 5378 1 1 79 GLY HA3 H 2.124 -10.184 7.442 1.00 . A A . 73 GLY HA3 1 1
4 5379 1 1 79 GLY N N 3.636 -11.587 7.852 1.00 . A A . 73 GLY N 1 1
4 5380 1 1 79 GLY O O 2.356 -10.945 4.617 1.00 . A A . 73 GLY O 1 1
4 5381 1 1 80 VAL C C 5.122 -11.187 3.420 1.00 . A A . 74 VAL C 1 1
4 5382 1 1 80 VAL CA C 4.933 -9.882 4.194 1.00 . A A . 74 VAL CA 1 1
4 5383 1 1 80 VAL CB C 6.285 -9.143 4.365 1.00 . A A . 74 VAL CB 1 1
4 5384 1 1 80 VAL CG1 C 7.081 -9.010 3.055 1.00 . A A . 74 VAL CG1 1 1
4 5385 1 1 80 VAL CG2 C 6.066 -7.744 4.960 1.00 . A A . 74 VAL CG2 1 1
4 5386 1 1 80 VAL H H 4.843 -10.132 6.328 1.00 . A A . 74 VAL H 1 1
4 5387 1 1 80 VAL HA H 4.265 -9.237 3.620 1.00 . A A . 74 VAL HA 1 1
4 5388 1 1 80 VAL HB H 6.907 -9.698 5.063 1.00 . A A . 74 VAL HB 1 1
4 5389 1 1 80 VAL HG11 H 7.408 -9.994 2.719 1.00 . A A . 74 VAL HG11 1 1
4 5390 1 1 80 VAL HG12 H 6.470 -8.551 2.281 1.00 . A A . 74 VAL HG12 1 1
4 5391 1 1 80 VAL HG13 H 7.969 -8.399 3.217 1.00 . A A . 74 VAL HG13 1 1
4 5392 1 1 80 VAL HG21 H 7.023 -7.236 5.069 1.00 . A A . 74 VAL HG21 1 1
4 5393 1 1 80 VAL HG22 H 5.426 -7.157 4.304 1.00 . A A . 74 VAL HG22 1 1
4 5394 1 1 80 VAL HG23 H 5.606 -7.822 5.945 1.00 . A A . 74 VAL HG23 1 1
4 5395 1 1 80 VAL N N 4.283 -10.171 5.486 1.00 . A A . 74 VAL N 1 1
4 5396 1 1 80 VAL O O 4.711 -11.274 2.266 1.00 . A A . 74 VAL O 1 1
4 5397 1 1 81 ASP C C 4.632 -14.119 2.797 1.00 . A A . 75 ASP C 1 1
4 5398 1 1 81 ASP CA C 5.885 -13.549 3.481 1.00 . A A . 75 ASP CA 1 1
4 5399 1 1 81 ASP CB C 6.369 -14.504 4.580 1.00 . A A . 75 ASP CB 1 1
4 5400 1 1 81 ASP CG C 6.812 -15.860 4.006 1.00 . A A . 75 ASP CG 1 1
4 5401 1 1 81 ASP H H 5.955 -12.086 5.037 1.00 . A A . 75 ASP H 1 1
4 5402 1 1 81 ASP HA H 6.667 -13.455 2.725 1.00 . A A . 75 ASP HA 1 1
4 5403 1 1 81 ASP HB2 H 7.203 -14.050 5.114 1.00 . A A . 75 ASP HB2 1 1
4 5404 1 1 81 ASP HB3 H 5.568 -14.654 5.306 1.00 . A A . 75 ASP HB3 1 1
4 5405 1 1 81 ASP N N 5.654 -12.227 4.075 1.00 . A A . 75 ASP N 1 1
4 5406 1 1 81 ASP O O 4.695 -14.569 1.653 1.00 . A A . 75 ASP O 1 1
4 5407 1 1 81 ASP OD1 O 7.904 -15.922 3.395 1.00 . A A . 75 ASP OD1 1 1
4 5408 1 1 81 ASP OD2 O 6.076 -16.860 4.185 1.00 . A A . 75 ASP OD2 1 1
4 5409 1 1 82 LYS C C 1.723 -13.731 1.690 1.00 . A A . 76 LYS C 1 1
4 5410 1 1 82 LYS CA C 2.203 -14.520 2.919 1.00 . A A . 76 LYS CA 1 1
4 5411 1 1 82 LYS CB C 1.135 -14.454 4.013 1.00 . A A . 76 LYS CB 1 1
4 5412 1 1 82 LYS CD C 0.444 -14.945 6.345 1.00 . A A . 76 LYS CD 1 1
4 5413 1 1 82 LYS CE C 0.733 -15.722 7.628 1.00 . A A . 76 LYS CE 1 1
4 5414 1 1 82 LYS CG C 1.393 -15.368 5.216 1.00 . A A . 76 LYS CG 1 1
4 5415 1 1 82 LYS H H 3.485 -13.636 4.396 1.00 . A A . 76 LYS H 1 1
4 5416 1 1 82 LYS HA H 2.326 -15.559 2.611 1.00 . A A . 76 LYS HA 1 1
4 5417 1 1 82 LYS HB2 H 1.053 -13.417 4.353 1.00 . A A . 76 LYS HB2 1 1
4 5418 1 1 82 LYS HB3 H 0.190 -14.763 3.572 1.00 . A A . 76 LYS HB3 1 1
4 5419 1 1 82 LYS HD2 H 0.588 -13.883 6.543 1.00 . A A . 76 LYS HD2 1 1
4 5420 1 1 82 LYS HD3 H -0.589 -15.114 6.035 1.00 . A A . 76 LYS HD3 1 1
4 5421 1 1 82 LYS HE2 H 0.572 -16.785 7.436 1.00 . A A . 76 LYS HE2 1 1
4 5422 1 1 82 LYS HE3 H 1.783 -15.568 7.886 1.00 . A A . 76 LYS HE3 1 1
4 5423 1 1 82 LYS HG2 H 1.203 -16.405 4.935 1.00 . A A . 76 LYS HG2 1 1
4 5424 1 1 82 LYS HG3 H 2.431 -15.282 5.540 1.00 . A A . 76 LYS HG3 1 1
4 5425 1 1 82 LYS HZ1 H 0.127 -15.711 9.613 1.00 . A A . 76 LYS HZ1 1 1
4 5426 1 1 82 LYS HZ2 H -0.059 -14.258 8.869 1.00 . A A . 76 LYS HZ2 1 1
4 5427 1 1 82 LYS HZ3 H -1.104 -15.479 8.563 1.00 . A A . 76 LYS HZ3 1 1
4 5428 1 1 82 LYS N N 3.473 -14.021 3.457 1.00 . A A . 76 LYS N 1 1
4 5429 1 1 82 LYS NZ N -0.133 -15.264 8.745 1.00 . A A . 76 LYS NZ 1 1
4 5430 1 1 82 LYS O O 1.204 -14.330 0.745 1.00 . A A . 76 LYS O 1 1
4 5431 1 1 83 VAL C C 2.338 -11.801 -0.700 1.00 . A A . 77 VAL C 1 1
4 5432 1 1 83 VAL CA C 1.493 -11.540 0.560 1.00 . A A . 77 VAL CA 1 1
4 5433 1 1 83 VAL CB C 1.517 -10.044 0.956 1.00 . A A . 77 VAL CB 1 1
4 5434 1 1 83 VAL CG1 C 1.184 -9.090 -0.204 1.00 . A A . 77 VAL CG1 1 1
4 5435 1 1 83 VAL CG2 C 0.479 -9.767 2.060 1.00 . A A . 77 VAL CG2 1 1
4 5436 1 1 83 VAL H H 2.391 -11.998 2.479 1.00 . A A . 77 VAL H 1 1
4 5437 1 1 83 VAL HA H 0.459 -11.805 0.338 1.00 . A A . 77 VAL HA 1 1
4 5438 1 1 83 VAL HB H 2.517 -9.804 1.318 1.00 . A A . 77 VAL HB 1 1
4 5439 1 1 83 VAL HG11 H 1.927 -9.173 -0.995 1.00 . A A . 77 VAL HG11 1 1
4 5440 1 1 83 VAL HG12 H 0.200 -9.325 -0.609 1.00 . A A . 77 VAL HG12 1 1
4 5441 1 1 83 VAL HG13 H 1.185 -8.060 0.153 1.00 . A A . 77 VAL HG13 1 1
4 5442 1 1 83 VAL HG21 H 0.582 -8.741 2.412 1.00 . A A . 77 VAL HG21 1 1
4 5443 1 1 83 VAL HG22 H -0.529 -9.910 1.671 1.00 . A A . 77 VAL HG22 1 1
4 5444 1 1 83 VAL HG23 H 0.616 -10.439 2.902 1.00 . A A . 77 VAL HG23 1 1
4 5445 1 1 83 VAL N N 1.923 -12.409 1.676 1.00 . A A . 77 VAL N 1 1
4 5446 1 1 83 VAL O O 1.830 -11.718 -1.816 1.00 . A A . 77 VAL O 1 1
4 5447 1 1 84 LEU C C 4.163 -14.024 -2.133 1.00 . A A . 78 LEU C 1 1
4 5448 1 1 84 LEU CA C 4.474 -12.603 -1.650 1.00 . A A . 78 LEU CA 1 1
4 5449 1 1 84 LEU CB C 5.930 -12.544 -1.181 1.00 . A A . 78 LEU CB 1 1
4 5450 1 1 84 LEU CD1 C 7.697 -11.402 0.080 1.00 . A A . 78 LEU CD1 1 1
4 5451 1 1 84 LEU CD2 C 6.470 -10.114 -1.736 1.00 . A A . 78 LEU CD2 1 1
4 5452 1 1 84 LEU CG C 6.367 -11.176 -0.635 1.00 . A A . 78 LEU CG 1 1
4 5453 1 1 84 LEU H H 4.009 -12.195 0.394 1.00 . A A . 78 LEU H 1 1
4 5454 1 1 84 LEU HA H 4.336 -11.927 -2.497 1.00 . A A . 78 LEU HA 1 1
4 5455 1 1 84 LEU HB2 H 6.060 -13.294 -0.398 1.00 . A A . 78 LEU HB2 1 1
4 5456 1 1 84 LEU HB3 H 6.581 -12.823 -2.011 1.00 . A A . 78 LEU HB3 1 1
4 5457 1 1 84 LEU HD11 H 7.521 -12.098 0.902 1.00 . A A . 78 LEU HD11 1 1
4 5458 1 1 84 LEU HD12 H 8.419 -11.838 -0.610 1.00 . A A . 78 LEU HD12 1 1
4 5459 1 1 84 LEU HD13 H 8.076 -10.459 0.471 1.00 . A A . 78 LEU HD13 1 1
4 5460 1 1 84 LEU HD21 H 6.840 -9.186 -1.305 1.00 . A A . 78 LEU HD21 1 1
4 5461 1 1 84 LEU HD22 H 7.150 -10.446 -2.522 1.00 . A A . 78 LEU HD22 1 1
4 5462 1 1 84 LEU HD23 H 5.480 -9.928 -2.157 1.00 . A A . 78 LEU HD23 1 1
4 5463 1 1 84 LEU HG H 5.645 -10.822 0.097 1.00 . A A . 78 LEU HG 1 1
4 5464 1 1 84 LEU N N 3.607 -12.196 -0.538 1.00 . A A . 78 LEU N 1 1
4 5465 1 1 84 LEU O O 4.195 -14.293 -3.335 1.00 . A A . 78 LEU O 1 1
4 5466 1 1 85 ALA C C 2.266 -16.594 -2.220 1.00 . A A . 79 ALA C 1 1
4 5467 1 1 85 ALA CA C 3.601 -16.339 -1.481 1.00 . A A . 79 ALA CA 1 1
4 5468 1 1 85 ALA CB C 3.665 -17.119 -0.160 1.00 . A A . 79 ALA CB 1 1
4 5469 1 1 85 ALA H H 3.974 -14.651 -0.226 1.00 . A A . 79 ALA H 1 1
4 5470 1 1 85 ALA HA H 4.410 -16.694 -2.124 1.00 . A A . 79 ALA HA 1 1
4 5471 1 1 85 ALA HB1 H 4.636 -16.975 0.313 1.00 . A A . 79 ALA HB1 1 1
4 5472 1 1 85 ALA HB2 H 2.879 -16.777 0.515 1.00 . A A . 79 ALA HB2 1 1
4 5473 1 1 85 ALA HB3 H 3.526 -18.183 -0.355 1.00 . A A . 79 ALA HB3 1 1
4 5474 1 1 85 ALA N N 3.864 -14.929 -1.196 1.00 . A A . 79 ALA N 1 1
4 5475 1 1 85 ALA O O 2.102 -17.650 -2.837 1.00 . A A . 79 ALA O 1 1
4 5476 1 1 86 GLN C C 0.133 -14.990 -4.247 1.00 . A A . 80 GLN C 1 1
4 5477 1 1 86 GLN CA C 0.039 -15.703 -2.882 1.00 . A A . 80 GLN CA 1 1
4 5478 1 1 86 GLN CB C -1.046 -15.112 -1.964 1.00 . A A . 80 GLN CB 1 1
4 5479 1 1 86 GLN CD C -3.563 -14.797 -1.606 1.00 . A A . 80 GLN CD 1 1
4 5480 1 1 86 GLN CG C -2.452 -15.196 -2.582 1.00 . A A . 80 GLN CG 1 1
4 5481 1 1 86 GLN H H 1.521 -14.816 -1.637 1.00 . A A . 80 GLN H 1 1
4 5482 1 1 86 GLN HA H -0.215 -16.749 -3.065 1.00 . A A . 80 GLN HA 1 1
4 5483 1 1 86 GLN HB2 H -1.041 -15.667 -1.025 1.00 . A A . 80 GLN HB2 1 1
4 5484 1 1 86 GLN HB3 H -0.811 -14.070 -1.744 1.00 . A A . 80 GLN HB3 1 1
4 5485 1 1 86 GLN HE21 H -4.421 -13.532 -2.933 1.00 . A A . 80 GLN HE21 1 1
4 5486 1 1 86 GLN HE22 H -5.231 -13.711 -1.374 1.00 . A A . 80 GLN HE22 1 1
4 5487 1 1 86 GLN HG2 H -2.492 -14.546 -3.455 1.00 . A A . 80 GLN HG2 1 1
4 5488 1 1 86 GLN HG3 H -2.644 -16.218 -2.913 1.00 . A A . 80 GLN HG3 1 1
4 5489 1 1 86 GLN N N 1.325 -15.645 -2.178 1.00 . A A . 80 GLN N 1 1
4 5490 1 1 86 GLN NE2 N -4.478 -13.936 -2.002 1.00 . A A . 80 GLN NE2 1 1
4 5491 1 1 86 GLN O O 0.699 -13.904 -4.363 1.00 . A A . 80 GLN O 1 1
4 5492 1 1 86 GLN OE1 O -3.647 -15.268 -0.478 1.00 . A A . 80 GLN OE1 1 1
4 5493 1 1 87 SER C C -1.108 -14.004 -7.184 1.00 . A A . 81 SER C 1 1
4 5494 1 1 87 SER CA C -0.205 -15.157 -6.696 1.00 . A A . 81 SER CA 1 1
4 5495 1 1 87 SER CB C -0.375 -16.359 -7.643 1.00 . A A . 81 SER CB 1 1
4 5496 1 1 87 SER H H -0.816 -16.520 -5.183 1.00 . A A . 81 SER H 1 1
4 5497 1 1 87 SER HA H 0.823 -14.809 -6.800 1.00 . A A . 81 SER HA 1 1
4 5498 1 1 87 SER HB2 H -1.425 -16.659 -7.652 1.00 . A A . 81 SER HB2 1 1
4 5499 1 1 87 SER HB3 H -0.095 -16.058 -8.655 1.00 . A A . 81 SER HB3 1 1
4 5500 1 1 87 SER HG H 0.302 -18.196 -7.887 1.00 . A A . 81 SER HG 1 1
4 5501 1 1 87 SER N N -0.418 -15.598 -5.302 1.00 . A A . 81 SER N 1 1
4 5502 1 1 87 SER O O -0.872 -13.472 -8.274 1.00 . A A . 81 SER O 1 1
4 5503 1 1 87 SER OG O 0.426 -17.467 -7.244 1.00 . A A . 81 SER OG 1 1
4 5504 1 1 88 ARG C C -3.932 -12.097 -5.590 1.00 . A A . 82 ARG C 1 1
4 5505 1 1 88 ARG CA C -3.163 -12.630 -6.808 1.00 . A A . 82 ARG CA 1 1
4 5506 1 1 88 ARG CB C -4.120 -13.273 -7.836 1.00 . A A . 82 ARG CB 1 1
4 5507 1 1 88 ARG CD C -5.956 -12.908 -9.567 1.00 . A A . 82 ARG CD 1 1
4 5508 1 1 88 ARG CG C -5.095 -12.266 -8.473 1.00 . A A . 82 ARG CG 1 1
4 5509 1 1 88 ARG CZ C -5.593 -13.954 -11.811 1.00 . A A . 82 ARG CZ 1 1
4 5510 1 1 88 ARG H H -2.257 -14.076 -5.525 1.00 . A A . 82 ARG H 1 1
4 5511 1 1 88 ARG HA H -2.659 -11.788 -7.286 1.00 . A A . 82 ARG HA 1 1
4 5512 1 1 88 ARG HB2 H -3.528 -13.727 -8.631 1.00 . A A . 82 ARG HB2 1 1
4 5513 1 1 88 ARG HB3 H -4.690 -14.066 -7.349 1.00 . A A . 82 ARG HB3 1 1
4 5514 1 1 88 ARG HD2 H -6.433 -13.800 -9.155 1.00 . A A . 82 ARG HD2 1 1
4 5515 1 1 88 ARG HD3 H -6.733 -12.198 -9.854 1.00 . A A . 82 ARG HD3 1 1
4 5516 1 1 88 ARG HE H -4.210 -12.936 -10.783 1.00 . A A . 82 ARG HE 1 1
4 5517 1 1 88 ARG HG2 H -5.766 -11.880 -7.706 1.00 . A A . 82 ARG HG2 1 1
4 5518 1 1 88 ARG HG3 H -4.536 -11.430 -8.898 1.00 . A A . 82 ARG HG3 1 1
4 5519 1 1 88 ARG HH11 H -7.483 -14.228 -11.153 1.00 . A A . 82 ARG HH11 1 1
4 5520 1 1 88 ARG HH12 H -7.127 -14.931 -12.703 1.00 . A A . 82 ARG HH12 1 1
4 5521 1 1 88 ARG HH21 H -3.816 -13.872 -12.780 1.00 . A A . 82 ARG HH21 1 1
4 5522 1 1 88 ARG HH22 H -5.082 -14.725 -13.611 1.00 . A A . 82 ARG HH22 1 1
4 5523 1 1 88 ARG N N -2.138 -13.615 -6.415 1.00 . A A . 82 ARG N 1 1
4 5524 1 1 88 ARG NE N -5.165 -13.262 -10.760 1.00 . A A . 82 ARG NE 1 1
4 5525 1 1 88 ARG NH1 N -6.826 -14.407 -11.895 1.00 . A A . 82 ARG NH1 1 1
4 5526 1 1 88 ARG NH2 N -4.770 -14.201 -12.807 1.00 . A A . 82 ARG NH2 1 1
4 5527 1 1 88 ARG O O -4.182 -12.830 -4.633 1.00 . A A . 82 ARG O 1 1
4 5528 1 1 89 HIS C C -6.103 -9.154 -5.173 1.00 . A A . 83 HIS C 1 1
4 5529 1 1 89 HIS CA C -5.052 -10.118 -4.576 1.00 . A A . 83 HIS CA 1 1
4 5530 1 1 89 HIS CB C -4.019 -9.349 -3.738 1.00 . A A . 83 HIS CB 1 1
4 5531 1 1 89 HIS CD2 C -1.796 -10.560 -3.315 1.00 . A A . 83 HIS CD2 1 1
4 5532 1 1 89 HIS CE1 C -2.209 -11.454 -1.354 1.00 . A A . 83 HIS CE1 1 1
4 5533 1 1 89 HIS CG C -3.069 -10.214 -2.954 1.00 . A A . 83 HIS CG 1 1
4 5534 1 1 89 HIS H H -4.122 -10.295 -6.470 1.00 . A A . 83 HIS H 1 1
4 5535 1 1 89 HIS HA H -5.578 -10.827 -3.935 1.00 . A A . 83 HIS HA 1 1
4 5536 1 1 89 HIS HB2 H -3.428 -8.729 -4.412 1.00 . A A . 83 HIS HB2 1 1
4 5537 1 1 89 HIS HB3 H -4.539 -8.695 -3.040 1.00 . A A . 83 HIS HB3 1 1
4 5538 1 1 89 HIS HD1 H -4.177 -10.720 -1.204 1.00 . A A . 83 HIS HD1 1 1
4 5539 1 1 89 HIS HD2 H -1.295 -10.266 -4.230 1.00 . A A . 83 HIS HD2 1 1
4 5540 1 1 89 HIS HE1 H -2.103 -12.009 -0.429 1.00 . A A . 83 HIS HE1 1 1
4 5541 1 1 89 HIS N N -4.336 -10.831 -5.640 1.00 . A A . 83 HIS N 1 1
4 5542 1 1 89 HIS ND1 N -3.311 -10.782 -1.725 1.00 . A A . 83 HIS ND1 1 1
4 5543 1 1 89 HIS NE2 N -1.260 -11.353 -2.298 1.00 . A A . 83 HIS NE2 1 1
4 5544 1 1 89 HIS O O -5.971 -8.719 -6.321 1.00 . A A . 83 HIS O 1 1
4 5545 1 1 90 GLU C C -8.920 -7.199 -3.741 1.00 . A A . 84 GLU C 1 1
4 5546 1 1 90 GLU CA C -8.271 -7.988 -4.888 1.00 . A A . 84 GLU CA 1 1
4 5547 1 1 90 GLU CB C -9.293 -8.905 -5.585 1.00 . A A . 84 GLU CB 1 1
4 5548 1 1 90 GLU CD C -11.419 -9.059 -6.952 1.00 . A A . 84 GLU CD 1 1
4 5549 1 1 90 GLU CG C -10.332 -8.125 -6.401 1.00 . A A . 84 GLU CG 1 1
4 5550 1 1 90 GLU H H -7.187 -9.123 -3.452 1.00 . A A . 84 GLU H 1 1
4 5551 1 1 90 GLU HA H -7.911 -7.270 -5.623 1.00 . A A . 84 GLU HA 1 1
4 5552 1 1 90 GLU HB2 H -8.767 -9.577 -6.265 1.00 . A A . 84 GLU HB2 1 1
4 5553 1 1 90 GLU HB3 H -9.802 -9.512 -4.835 1.00 . A A . 84 GLU HB3 1 1
4 5554 1 1 90 GLU HG2 H -10.796 -7.362 -5.772 1.00 . A A . 84 GLU HG2 1 1
4 5555 1 1 90 GLU HG3 H -9.833 -7.623 -7.231 1.00 . A A . 84 GLU HG3 1 1
4 5556 1 1 90 GLU N N -7.137 -8.791 -4.407 1.00 . A A . 84 GLU N 1 1
4 5557 1 1 90 GLU O O -9.212 -7.755 -2.681 1.00 . A A . 84 GLU O 1 1
4 5558 1 1 90 GLU OE1 O -11.137 -9.850 -7.884 1.00 . A A . 84 GLU OE1 1 1
4 5559 1 1 90 GLU OE2 O -12.570 -8.999 -6.461 1.00 . A A . 84 GLU OE2 1 1
4 5560 1 1 91 LEU C C -10.525 -3.885 -3.797 1.00 . A A . 85 LEU C 1 1
4 5561 1 1 91 LEU CA C -9.735 -4.949 -3.019 1.00 . A A . 85 LEU CA 1 1
4 5562 1 1 91 LEU CB C -8.581 -4.355 -2.183 1.00 . A A . 85 LEU CB 1 1
4 5563 1 1 91 LEU CD1 C -10.016 -3.683 -0.171 1.00 . A A . 85 LEU CD1 1 1
4 5564 1 1 91 LEU CD2 C -7.719 -2.729 -0.487 1.00 . A A . 85 LEU CD2 1 1
4 5565 1 1 91 LEU CG C -8.977 -3.228 -1.208 1.00 . A A . 85 LEU CG 1 1
4 5566 1 1 91 LEU H H -8.897 -5.533 -4.882 1.00 . A A . 85 LEU H 1 1
4 5567 1 1 91 LEU HA H -10.422 -5.476 -2.355 1.00 . A A . 85 LEU HA 1 1
4 5568 1 1 91 LEU HB2 H -8.119 -5.163 -1.610 1.00 . A A . 85 LEU HB2 1 1
4 5569 1 1 91 LEU HB3 H -7.830 -3.960 -2.868 1.00 . A A . 85 LEU HB3 1 1
4 5570 1 1 91 LEU HD11 H -10.973 -3.876 -0.653 1.00 . A A . 85 LEU HD11 1 1
4 5571 1 1 91 LEU HD12 H -9.679 -4.592 0.321 1.00 . A A . 85 LEU HD12 1 1
4 5572 1 1 91 LEU HD13 H -10.157 -2.904 0.579 1.00 . A A . 85 LEU HD13 1 1
4 5573 1 1 91 LEU HD21 H -7.980 -1.904 0.176 1.00 . A A . 85 LEU HD21 1 1
4 5574 1 1 91 LEU HD22 H -7.273 -3.533 0.101 1.00 . A A . 85 LEU HD22 1 1
4 5575 1 1 91 LEU HD23 H -6.991 -2.376 -1.217 1.00 . A A . 85 LEU HD23 1 1
4 5576 1 1 91 LEU HG H -9.392 -2.392 -1.771 1.00 . A A . 85 LEU HG 1 1
4 5577 1 1 91 LEU N N -9.163 -5.906 -3.974 1.00 . A A . 85 LEU N 1 1
4 5578 1 1 91 LEU O O -10.048 -3.387 -4.813 1.00 . A A . 85 LEU O 1 1
4 5579 1 1 92 ASP C C -13.085 -3.272 -5.477 1.00 . A A . 86 ASP C 1 1
4 5580 1 1 92 ASP CA C -12.730 -2.730 -4.068 1.00 . A A . 86 ASP CA 1 1
4 5581 1 1 92 ASP CB C -12.265 -1.258 -4.066 1.00 . A A . 86 ASP CB 1 1
4 5582 1 1 92 ASP CG C -13.386 -0.285 -4.474 1.00 . A A . 86 ASP CG 1 1
4 5583 1 1 92 ASP H H -12.064 -4.018 -2.499 1.00 . A A . 86 ASP H 1 1
4 5584 1 1 92 ASP HA H -13.655 -2.774 -3.492 1.00 . A A . 86 ASP HA 1 1
4 5585 1 1 92 ASP HB2 H -11.931 -0.993 -3.060 1.00 . A A . 86 ASP HB2 1 1
4 5586 1 1 92 ASP HB3 H -11.414 -1.142 -4.739 1.00 . A A . 86 ASP HB3 1 1
4 5587 1 1 92 ASP N N -11.756 -3.589 -3.360 1.00 . A A . 86 ASP N 1 1
4 5588 1 1 92 ASP O O -13.358 -2.518 -6.409 1.00 . A A . 86 ASP O 1 1
4 5589 1 1 92 ASP OD1 O -14.454 -0.290 -3.818 1.00 . A A . 86 ASP OD1 1 1
4 5590 1 1 92 ASP OD2 O -13.193 0.513 -5.423 1.00 . A A . 86 ASP OD2 1 1
4 5591 1 1 93 SER C C -12.103 -5.048 -7.950 1.00 . A A . 87 SER C 1 1
4 5592 1 1 93 SER CA C -13.212 -5.332 -6.909 1.00 . A A . 87 SER CA 1 1
4 5593 1 1 93 SER CB C -14.621 -5.120 -7.495 1.00 . A A . 87 SER CB 1 1
4 5594 1 1 93 SER H H -12.829 -5.152 -4.820 1.00 . A A . 87 SER H 1 1
4 5595 1 1 93 SER HA H -13.133 -6.395 -6.686 1.00 . A A . 87 SER HA 1 1
4 5596 1 1 93 SER HB2 H -14.734 -4.088 -7.832 1.00 . A A . 87 SER HB2 1 1
4 5597 1 1 93 SER HB3 H -14.735 -5.772 -8.359 1.00 . A A . 87 SER HB3 1 1
4 5598 1 1 93 SER HG H -15.563 -4.828 -5.795 1.00 . A A . 87 SER HG 1 1
4 5599 1 1 93 SER N N -13.034 -4.600 -5.639 1.00 . A A . 87 SER N 1 1
4 5600 1 1 93 SER O O -12.273 -5.330 -9.140 1.00 . A A . 87 SER O 1 1
4 5601 1 1 93 SER OG O -15.646 -5.435 -6.557 1.00 . A A . 87 SER OG 1 1
4 5602 1 1 94 LYS C C -8.624 -5.055 -8.011 1.00 . A A . 88 LYS C 1 1
4 5603 1 1 94 LYS CA C -9.805 -4.151 -8.367 1.00 . A A . 88 LYS CA 1 1
4 5604 1 1 94 LYS CB C -9.440 -2.670 -8.161 1.00 . A A . 88 LYS CB 1 1
4 5605 1 1 94 LYS CD C -10.168 -1.291 -10.191 1.00 . A A . 88 LYS CD 1 1
4 5606 1 1 94 LYS CE C -11.298 -0.416 -10.766 1.00 . A A . 88 LYS CE 1 1
4 5607 1 1 94 LYS CG C -10.489 -1.721 -8.755 1.00 . A A . 88 LYS CG 1 1
4 5608 1 1 94 LYS H H -10.840 -4.327 -6.531 1.00 . A A . 88 LYS H 1 1
4 5609 1 1 94 LYS HA H -10.047 -4.311 -9.419 1.00 . A A . 88 LYS HA 1 1
4 5610 1 1 94 LYS HB2 H -9.351 -2.469 -7.094 1.00 . A A . 88 LYS HB2 1 1
4 5611 1 1 94 LYS HB3 H -8.468 -2.466 -8.607 1.00 . A A . 88 LYS HB3 1 1
4 5612 1 1 94 LYS HD2 H -9.225 -0.741 -10.212 1.00 . A A . 88 LYS HD2 1 1
4 5613 1 1 94 LYS HD3 H -10.055 -2.187 -10.807 1.00 . A A . 88 LYS HD3 1 1
4 5614 1 1 94 LYS HE2 H -11.091 -0.231 -11.823 1.00 . A A . 88 LYS HE2 1 1
4 5615 1 1 94 LYS HE3 H -12.234 -0.980 -10.708 1.00 . A A . 88 LYS HE3 1 1
4 5616 1 1 94 LYS HG2 H -11.462 -2.205 -8.742 1.00 . A A . 88 LYS HG2 1 1
4 5617 1 1 94 LYS HG3 H -10.533 -0.833 -8.132 1.00 . A A . 88 LYS HG3 1 1
4 5618 1 1 94 LYS HZ1 H -12.251 1.395 -10.410 1.00 . A A . 88 LYS HZ1 1 1
4 5619 1 1 94 LYS HZ2 H -11.589 0.762 -9.058 1.00 . A A . 88 LYS HZ2 1 1
4 5620 1 1 94 LYS HZ3 H -10.640 1.477 -10.183 1.00 . A A . 88 LYS HZ3 1 1
4 5621 1 1 94 LYS N N -10.957 -4.498 -7.524 1.00 . A A . 88 LYS N 1 1
4 5622 1 1 94 LYS NZ N -11.454 0.885 -10.056 1.00 . A A . 88 LYS NZ 1 1
4 5623 1 1 94 LYS O O -8.364 -5.308 -6.830 1.00 . A A . 88 LYS O 1 1
4 5624 1 1 95 THR C C -5.572 -5.820 -8.455 1.00 . A A . 89 THR C 1 1
4 5625 1 1 95 THR CA C -6.842 -6.545 -8.880 1.00 . A A . 89 THR CA 1 1
4 5626 1 1 95 THR CB C -6.625 -7.337 -10.174 1.00 . A A . 89 THR CB 1 1
4 5627 1 1 95 THR CG2 C -5.660 -8.507 -9.959 1.00 . A A . 89 THR CG2 1 1
4 5628 1 1 95 THR H H -8.214 -5.273 -9.959 1.00 . A A . 89 THR H 1 1
4 5629 1 1 95 THR HA H -7.111 -7.257 -8.101 1.00 . A A . 89 THR HA 1 1
4 5630 1 1 95 THR HB H -6.233 -6.678 -10.952 1.00 . A A . 89 THR HB 1 1
4 5631 1 1 95 THR HG1 H -7.748 -8.297 -11.452 1.00 . A A . 89 THR HG1 1 1
4 5632 1 1 95 THR HG21 H -5.548 -9.069 -10.887 1.00 . A A . 89 THR HG21 1 1
4 5633 1 1 95 THR HG22 H -4.681 -8.134 -9.661 1.00 . A A . 89 THR HG22 1 1
4 5634 1 1 95 THR HG23 H -6.042 -9.169 -9.182 1.00 . A A . 89 THR HG23 1 1
4 5635 1 1 95 THR N N -7.932 -5.562 -9.032 1.00 . A A . 89 THR N 1 1
4 5636 1 1 95 THR O O -5.052 -5.003 -9.216 1.00 . A A . 89 THR O 1 1
4 5637 1 1 95 THR OG1 O -7.868 -7.866 -10.587 1.00 . A A . 89 THR OG1 1 1
4 5638 1 1 96 ILE C C -2.645 -6.271 -6.780 1.00 . A A . 90 ILE C 1 1
4 5639 1 1 96 ILE CA C -3.911 -5.414 -6.666 1.00 . A A . 90 ILE CA 1 1
4 5640 1 1 96 ILE CB C -4.193 -4.891 -5.232 1.00 . A A . 90 ILE CB 1 1
4 5641 1 1 96 ILE CD1 C -4.480 -5.402 -2.746 1.00 . A A . 90 ILE CD1 1 1
4 5642 1 1 96 ILE CG1 C -4.307 -5.980 -4.155 1.00 . A A . 90 ILE CG1 1 1
4 5643 1 1 96 ILE CG2 C -5.465 -4.018 -5.245 1.00 . A A . 90 ILE CG2 1 1
4 5644 1 1 96 ILE H H -5.494 -6.861 -6.721 1.00 . A A . 90 ILE H 1 1
4 5645 1 1 96 ILE HA H -3.712 -4.525 -7.266 1.00 . A A . 90 ILE HA 1 1
4 5646 1 1 96 ILE HB H -3.341 -4.276 -4.935 1.00 . A A . 90 ILE HB 1 1
4 5647 1 1 96 ILE HD11 H -4.294 -6.183 -2.009 1.00 . A A . 90 ILE HD11 1 1
4 5648 1 1 96 ILE HD12 H -3.780 -4.577 -2.592 1.00 . A A . 90 ILE HD12 1 1
4 5649 1 1 96 ILE HD13 H -5.499 -5.037 -2.616 1.00 . A A . 90 ILE HD13 1 1
4 5650 1 1 96 ILE HG12 H -5.145 -6.638 -4.378 1.00 . A A . 90 ILE HG12 1 1
4 5651 1 1 96 ILE HG13 H -3.387 -6.555 -4.154 1.00 . A A . 90 ILE HG13 1 1
4 5652 1 1 96 ILE HG21 H -5.381 -3.254 -6.013 1.00 . A A . 90 ILE HG21 1 1
4 5653 1 1 96 ILE HG22 H -6.342 -4.630 -5.438 1.00 . A A . 90 ILE HG22 1 1
4 5654 1 1 96 ILE HG23 H -5.615 -3.526 -4.286 1.00 . A A . 90 ILE HG23 1 1
4 5655 1 1 96 ILE N N -5.076 -6.102 -7.250 1.00 . A A . 90 ILE N 1 1
4 5656 1 1 96 ILE O O -2.698 -7.503 -6.745 1.00 . A A . 90 ILE O 1 1
4 5657 1 1 97 ASP C C 0.881 -5.717 -6.184 1.00 . A A . 91 ASP C 1 1
4 5658 1 1 97 ASP CA C -0.187 -6.221 -7.184 1.00 . A A . 91 ASP CA 1 1
4 5659 1 1 97 ASP CB C 0.171 -5.970 -8.657 1.00 . A A . 91 ASP CB 1 1
4 5660 1 1 97 ASP CG C 1.494 -6.630 -9.077 1.00 . A A . 91 ASP CG 1 1
4 5661 1 1 97 ASP H H -1.540 -4.597 -6.900 1.00 . A A . 91 ASP H 1 1
4 5662 1 1 97 ASP HA H -0.261 -7.303 -7.058 1.00 . A A . 91 ASP HA 1 1
4 5663 1 1 97 ASP HB2 H -0.628 -6.363 -9.289 1.00 . A A . 91 ASP HB2 1 1
4 5664 1 1 97 ASP HB3 H 0.223 -4.892 -8.818 1.00 . A A . 91 ASP HB3 1 1
4 5665 1 1 97 ASP N N -1.496 -5.610 -6.919 1.00 . A A . 91 ASP N 1 1
4 5666 1 1 97 ASP O O 1.749 -4.910 -6.543 1.00 . A A . 91 ASP O 1 1
4 5667 1 1 97 ASP OD1 O 1.687 -7.835 -8.798 1.00 . A A . 91 ASP OD1 1 1
4 5668 1 1 97 ASP OD2 O 2.332 -5.927 -9.689 1.00 . A A . 91 ASP OD2 1 1
4 5669 1 1 98 PRO C C 3.060 -6.457 -3.935 1.00 . A A . 92 PRO C 1 1
4 5670 1 1 98 PRO CA C 1.707 -5.740 -3.847 1.00 . A A . 92 PRO CA 1 1
4 5671 1 1 98 PRO CB C 0.964 -6.026 -2.539 1.00 . A A . 92 PRO CB 1 1
4 5672 1 1 98 PRO CD C -0.292 -6.947 -4.368 1.00 . A A . 92 PRO CD 1 1
4 5673 1 1 98 PRO CG C -0.015 -7.146 -2.888 1.00 . A A . 92 PRO CG 1 1
4 5674 1 1 98 PRO HA H 1.881 -4.669 -3.925 1.00 . A A . 92 PRO HA 1 1
4 5675 1 1 98 PRO HB2 H 1.638 -6.312 -1.732 1.00 . A A . 92 PRO HB2 1 1
4 5676 1 1 98 PRO HB3 H 0.396 -5.143 -2.258 1.00 . A A . 92 PRO HB3 1 1
4 5677 1 1 98 PRO HD2 H -0.368 -7.912 -4.871 1.00 . A A . 92 PRO HD2 1 1
4 5678 1 1 98 PRO HD3 H -1.221 -6.393 -4.467 1.00 . A A . 92 PRO HD3 1 1
4 5679 1 1 98 PRO HG2 H 0.453 -8.117 -2.737 1.00 . A A . 92 PRO HG2 1 1
4 5680 1 1 98 PRO HG3 H -0.949 -7.050 -2.331 1.00 . A A . 92 PRO HG3 1 1
4 5681 1 1 98 PRO N N 0.797 -6.148 -4.909 1.00 . A A . 92 PRO N 1 1
4 5682 1 1 98 PRO O O 3.157 -7.595 -4.394 1.00 . A A . 92 PRO O 1 1
4 5683 1 1 99 LYS C C 6.444 -5.450 -2.623 1.00 . A A . 93 LYS C 1 1
4 5684 1 1 99 LYS CA C 5.527 -6.151 -3.651 1.00 . A A . 93 LYS CA 1 1
4 5685 1 1 99 LYS CB C 5.965 -5.876 -5.110 1.00 . A A . 93 LYS CB 1 1
4 5686 1 1 99 LYS CD C 6.259 -4.101 -6.957 1.00 . A A . 93 LYS CD 1 1
4 5687 1 1 99 LYS CE C 5.481 -4.844 -8.054 1.00 . A A . 93 LYS CE 1 1
4 5688 1 1 99 LYS CG C 5.768 -4.408 -5.533 1.00 . A A . 93 LYS CG 1 1
4 5689 1 1 99 LYS H H 3.941 -4.839 -3.105 1.00 . A A . 93 LYS H 1 1
4 5690 1 1 99 LYS HA H 5.609 -7.224 -3.471 1.00 . A A . 93 LYS HA 1 1
4 5691 1 1 99 LYS HB2 H 7.016 -6.145 -5.231 1.00 . A A . 93 LYS HB2 1 1
4 5692 1 1 99 LYS HB3 H 5.381 -6.517 -5.771 1.00 . A A . 93 LYS HB3 1 1
4 5693 1 1 99 LYS HD2 H 6.184 -3.025 -7.132 1.00 . A A . 93 LYS HD2 1 1
4 5694 1 1 99 LYS HD3 H 7.312 -4.375 -7.028 1.00 . A A . 93 LYS HD3 1 1
4 5695 1 1 99 LYS HE2 H 5.990 -4.685 -9.009 1.00 . A A . 93 LYS HE2 1 1
4 5696 1 1 99 LYS HE3 H 5.505 -5.917 -7.845 1.00 . A A . 93 LYS HE3 1 1
4 5697 1 1 99 LYS HG2 H 4.709 -4.165 -5.473 1.00 . A A . 93 LYS HG2 1 1
4 5698 1 1 99 LYS HG3 H 6.309 -3.760 -4.842 1.00 . A A . 93 LYS HG3 1 1
4 5699 1 1 99 LYS HZ1 H 3.576 -4.947 -8.860 1.00 . A A . 93 LYS HZ1 1 1
4 5700 1 1 99 LYS HZ2 H 3.560 -4.495 -7.305 1.00 . A A . 93 LYS HZ2 1 1
4 5701 1 1 99 LYS HZ3 H 4.004 -3.422 -8.475 1.00 . A A . 93 LYS HZ3 1 1
4 5702 1 1 99 LYS N N 4.114 -5.766 -3.487 1.00 . A A . 93 LYS N 1 1
4 5703 1 1 99 LYS NZ N 4.073 -4.387 -8.172 1.00 . A A . 93 LYS NZ 1 1
4 5704 1 1 99 LYS O O 6.052 -4.454 -2.015 1.00 . A A . 93 LYS O 1 1
4 5705 1 1 100 VAL C C 8.975 -3.972 -1.684 1.00 . A A . 94 VAL C 1 1
4 5706 1 1 100 VAL CA C 8.615 -5.441 -1.400 1.00 . A A . 94 VAL CA 1 1
4 5707 1 1 100 VAL CB C 9.894 -6.311 -1.304 1.00 . A A . 94 VAL CB 1 1
4 5708 1 1 100 VAL CG1 C 10.868 -5.797 -0.228 1.00 . A A . 94 VAL CG1 1 1
4 5709 1 1 100 VAL CG2 C 9.542 -7.773 -0.972 1.00 . A A . 94 VAL CG2 1 1
4 5710 1 1 100 VAL H H 7.948 -6.733 -2.997 1.00 . A A . 94 VAL H 1 1
4 5711 1 1 100 VAL HA H 8.110 -5.486 -0.434 1.00 . A A . 94 VAL HA 1 1
4 5712 1 1 100 VAL HB H 10.405 -6.294 -2.267 1.00 . A A . 94 VAL HB 1 1
4 5713 1 1 100 VAL HG11 H 11.250 -4.814 -0.501 1.00 . A A . 94 VAL HG11 1 1
4 5714 1 1 100 VAL HG12 H 10.362 -5.734 0.737 1.00 . A A . 94 VAL HG12 1 1
4 5715 1 1 100 VAL HG13 H 11.719 -6.474 -0.141 1.00 . A A . 94 VAL HG13 1 1
4 5716 1 1 100 VAL HG21 H 10.454 -8.358 -0.846 1.00 . A A . 94 VAL HG21 1 1
4 5717 1 1 100 VAL HG22 H 8.958 -7.820 -0.051 1.00 . A A . 94 VAL HG22 1 1
4 5718 1 1 100 VAL HG23 H 8.971 -8.219 -1.786 1.00 . A A . 94 VAL HG23 1 1
4 5719 1 1 100 VAL N N 7.664 -5.958 -2.414 1.00 . A A . 94 VAL N 1 1
4 5720 1 1 100 VAL O O 9.219 -3.592 -2.832 1.00 . A A . 94 VAL O 1 1
4 5721 1 1 101 ALA C C 10.682 -1.294 -0.830 1.00 . A A . 95 ALA C 1 1
4 5722 1 1 101 ALA CA C 9.197 -1.699 -0.739 1.00 . A A . 95 ALA CA 1 1
4 5723 1 1 101 ALA CB C 8.534 -1.019 0.466 1.00 . A A . 95 ALA CB 1 1
4 5724 1 1 101 ALA H H 8.795 -3.528 0.286 1.00 . A A . 95 ALA H 1 1
4 5725 1 1 101 ALA HA H 8.694 -1.345 -1.638 1.00 . A A . 95 ALA HA 1 1
4 5726 1 1 101 ALA HB1 H 7.468 -1.230 0.477 1.00 . A A . 95 ALA HB1 1 1
4 5727 1 1 101 ALA HB2 H 8.987 -1.376 1.392 1.00 . A A . 95 ALA HB2 1 1
4 5728 1 1 101 ALA HB3 H 8.673 0.062 0.402 1.00 . A A . 95 ALA HB3 1 1
4 5729 1 1 101 ALA N N 8.980 -3.143 -0.634 1.00 . A A . 95 ALA N 1 1
4 5730 1 1 101 ALA O O 11.550 -1.868 -0.165 1.00 . A A . 95 ALA O 1 1
4 5731 1 1 102 PHE C C 12.579 1.089 -0.298 1.00 . A A . 96 PHE C 1 1
4 5732 1 1 102 PHE CA C 12.228 0.473 -1.678 1.00 . A A . 96 PHE CA 1 1
4 5733 1 1 102 PHE CB C 12.118 1.584 -2.748 1.00 . A A . 96 PHE CB 1 1
4 5734 1 1 102 PHE CD1 C 12.141 -0.138 -4.662 1.00 . A A . 96 PHE CD1 1 1
4 5735 1 1 102 PHE CD2 C 11.451 2.150 -5.113 1.00 . A A . 96 PHE CD2 1 1
4 5736 1 1 102 PHE CE1 C 11.922 -0.466 -6.013 1.00 . A A . 96 PHE CE1 1 1
4 5737 1 1 102 PHE CE2 C 11.235 1.823 -6.463 1.00 . A A . 96 PHE CE2 1 1
4 5738 1 1 102 PHE CG C 11.897 1.173 -4.199 1.00 . A A . 96 PHE CG 1 1
4 5739 1 1 102 PHE CZ C 11.466 0.512 -6.913 1.00 . A A . 96 PHE CZ 1 1
4 5740 1 1 102 PHE H H 10.203 0.088 -2.210 1.00 . A A . 96 PHE H 1 1
4 5741 1 1 102 PHE HA H 13.021 -0.223 -1.953 1.00 . A A . 96 PHE HA 1 1
4 5742 1 1 102 PHE HB2 H 11.303 2.249 -2.457 1.00 . A A . 96 PHE HB2 1 1
4 5743 1 1 102 PHE HB3 H 13.021 2.191 -2.728 1.00 . A A . 96 PHE HB3 1 1
4 5744 1 1 102 PHE HD1 H 12.493 -0.907 -3.991 1.00 . A A . 96 PHE HD1 1 1
4 5745 1 1 102 PHE HD2 H 11.266 3.160 -4.776 1.00 . A A . 96 PHE HD2 1 1
4 5746 1 1 102 PHE HE1 H 12.104 -1.475 -6.359 1.00 . A A . 96 PHE HE1 1 1
4 5747 1 1 102 PHE HE2 H 10.883 2.579 -7.152 1.00 . A A . 96 PHE HE2 1 1
4 5748 1 1 102 PHE HZ H 11.294 0.256 -7.951 1.00 . A A . 96 PHE HZ 1 1
4 5749 1 1 102 PHE N N 10.953 -0.252 -1.623 1.00 . A A . 96 PHE N 1 1
4 5750 1 1 102 PHE O O 11.668 1.315 0.510 1.00 . A A . 96 PHE O 1 1
4 5751 1 1 103 PRO C C 13.652 3.296 1.606 1.00 . A A . 97 PRO C 1 1
4 5752 1 1 103 PRO CA C 14.315 1.952 1.258 1.00 . A A . 97 PRO CA 1 1
4 5753 1 1 103 PRO CB C 15.845 2.052 1.171 1.00 . A A . 97 PRO CB 1 1
4 5754 1 1 103 PRO CD C 15.025 1.157 -0.875 1.00 . A A . 97 PRO CD 1 1
4 5755 1 1 103 PRO CG C 16.123 2.064 -0.329 1.00 . A A . 97 PRO CG 1 1
4 5756 1 1 103 PRO HA H 14.066 1.246 2.053 1.00 . A A . 97 PRO HA 1 1
4 5757 1 1 103 PRO HB2 H 16.236 2.948 1.655 1.00 . A A . 97 PRO HB2 1 1
4 5758 1 1 103 PRO HB3 H 16.290 1.160 1.614 1.00 . A A . 97 PRO HB3 1 1
4 5759 1 1 103 PRO HD2 H 14.834 1.402 -1.919 1.00 . A A . 97 PRO HD2 1 1
4 5760 1 1 103 PRO HD3 H 15.333 0.114 -0.790 1.00 . A A . 97 PRO HD3 1 1
4 5761 1 1 103 PRO HG2 H 15.995 3.074 -0.721 1.00 . A A . 97 PRO HG2 1 1
4 5762 1 1 103 PRO HG3 H 17.118 1.682 -0.562 1.00 . A A . 97 PRO HG3 1 1
4 5763 1 1 103 PRO N N 13.869 1.388 -0.017 1.00 . A A . 97 PRO N 1 1
4 5764 1 1 103 PRO O O 13.027 3.952 0.770 1.00 . A A . 97 PRO O 1 1
4 5765 1 1 104 ARG C C 13.977 5.656 4.420 1.00 . A A . 98 ARG C 1 1
4 5766 1 1 104 ARG CA C 13.084 4.785 3.525 1.00 . A A . 98 ARG CA 1 1
4 5767 1 1 104 ARG CB C 11.880 4.203 4.294 1.00 . A A . 98 ARG CB 1 1
4 5768 1 1 104 ARG CD C 12.945 2.207 5.602 1.00 . A A . 98 ARG CD 1 1
4 5769 1 1 104 ARG CG C 12.143 3.517 5.650 1.00 . A A . 98 ARG CG 1 1
4 5770 1 1 104 ARG CZ C 15.351 1.528 5.431 1.00 . A A . 98 ARG CZ 1 1
4 5771 1 1 104 ARG H H 14.365 3.105 3.482 1.00 . A A . 98 ARG H 1 1
4 5772 1 1 104 ARG HA H 12.685 5.432 2.747 1.00 . A A . 98 ARG HA 1 1
4 5773 1 1 104 ARG HB2 H 11.187 5.017 4.489 1.00 . A A . 98 ARG HB2 1 1
4 5774 1 1 104 ARG HB3 H 11.362 3.496 3.648 1.00 . A A . 98 ARG HB3 1 1
4 5775 1 1 104 ARG HD2 H 12.683 1.618 6.485 1.00 . A A . 98 ARG HD2 1 1
4 5776 1 1 104 ARG HD3 H 12.652 1.641 4.716 1.00 . A A . 98 ARG HD3 1 1
4 5777 1 1 104 ARG HE H 14.709 3.381 5.830 1.00 . A A . 98 ARG HE 1 1
4 5778 1 1 104 ARG HG2 H 12.623 4.220 6.331 1.00 . A A . 98 ARG HG2 1 1
4 5779 1 1 104 ARG HG3 H 11.167 3.280 6.073 1.00 . A A . 98 ARG HG3 1 1
4 5780 1 1 104 ARG HH11 H 14.114 -0.040 5.115 1.00 . A A . 98 ARG HH11 1 1
4 5781 1 1 104 ARG HH12 H 15.810 -0.402 5.025 1.00 . A A . 98 ARG HH12 1 1
4 5782 1 1 104 ARG HH21 H 16.865 2.825 5.767 1.00 . A A . 98 ARG HH21 1 1
4 5783 1 1 104 ARG HH22 H 17.346 1.201 5.386 1.00 . A A . 98 ARG HH22 1 1
4 5784 1 1 104 ARG N N 13.801 3.684 2.877 1.00 . A A . 98 ARG N 1 1
4 5785 1 1 104 ARG NE N 14.402 2.439 5.619 1.00 . A A . 98 ARG NE 1 1
4 5786 1 1 104 ARG NH1 N 15.071 0.271 5.155 1.00 . A A . 98 ARG NH1 1 1
4 5787 1 1 104 ARG NH2 N 16.614 1.883 5.512 1.00 . A A . 98 ARG NH2 1 1
4 5788 1 1 104 ARG O O 15.041 5.206 4.862 1.00 . A A . 98 ARG O 1 1
4 5789 1 1 105 ARG C C 13.109 8.591 6.452 1.00 . A A . 99 ARG C 1 1
4 5790 1 1 105 ARG CA C 14.170 7.847 5.623 1.00 . A A . 99 ARG CA 1 1
4 5791 1 1 105 ARG CB C 15.012 8.859 4.818 1.00 . A A . 99 ARG CB 1 1
4 5792 1 1 105 ARG CD C 17.285 7.684 5.027 1.00 . A A . 99 ARG CD 1 1
4 5793 1 1 105 ARG CG C 16.227 8.271 4.080 1.00 . A A . 99 ARG CG 1 1
4 5794 1 1 105 ARG CZ C 18.631 6.034 3.697 1.00 . A A . 99 ARG CZ 1 1
4 5795 1 1 105 ARG H H 12.651 7.160 4.292 1.00 . A A . 99 ARG H 1 1
4 5796 1 1 105 ARG HA H 14.819 7.315 6.319 1.00 . A A . 99 ARG HA 1 1
4 5797 1 1 105 ARG HB2 H 14.368 9.343 4.082 1.00 . A A . 99 ARG HB2 1 1
4 5798 1 1 105 ARG HB3 H 15.373 9.634 5.497 1.00 . A A . 99 ARG HB3 1 1
4 5799 1 1 105 ARG HD2 H 17.595 8.461 5.729 1.00 . A A . 99 ARG HD2 1 1
4 5800 1 1 105 ARG HD3 H 16.861 6.863 5.607 1.00 . A A . 99 ARG HD3 1 1
4 5801 1 1 105 ARG HE H 19.240 7.864 4.225 1.00 . A A . 99 ARG HE 1 1
4 5802 1 1 105 ARG HG2 H 15.897 7.505 3.378 1.00 . A A . 99 ARG HG2 1 1
4 5803 1 1 105 ARG HG3 H 16.691 9.072 3.502 1.00 . A A . 99 ARG HG3 1 1
4 5804 1 1 105 ARG HH11 H 16.810 5.280 4.166 1.00 . A A . 99 ARG HH11 1 1
4 5805 1 1 105 ARG HH12 H 17.849 4.226 3.240 1.00 . A A . 99 ARG HH12 1 1
4 5806 1 1 105 ARG HH21 H 20.502 6.453 3.048 1.00 . A A . 99 ARG HH21 1 1
4 5807 1 1 105 ARG HH22 H 19.904 4.879 2.627 1.00 . A A . 99 ARG HH22 1 1
4 5808 1 1 105 ARG N N 13.527 6.877 4.720 1.00 . A A . 99 ARG N 1 1
4 5809 1 1 105 ARG NE N 18.470 7.214 4.286 1.00 . A A . 99 ARG NE 1 1
4 5810 1 1 105 ARG NH1 N 17.696 5.105 3.707 1.00 . A A . 99 ARG NH1 1 1
4 5811 1 1 105 ARG NH2 N 19.761 5.768 3.078 1.00 . A A . 99 ARG NH2 1 1
4 5812 1 1 105 ARG O O 12.057 8.963 5.931 1.00 . A A . 99 ARG O 1 1
4 5813 1 1 106 ALA C C 13.254 9.942 9.954 1.00 . A A . 100 ALA C 1 1
4 5814 1 1 106 ALA CA C 12.483 9.403 8.729 1.00 . A A . 100 ALA CA 1 1
4 5815 1 1 106 ALA CB C 11.439 8.343 9.128 1.00 . A A . 100 ALA CB 1 1
4 5816 1 1 106 ALA H H 14.295 8.509 8.076 1.00 . A A . 100 ALA H 1 1
4 5817 1 1 106 ALA HA H 11.961 10.249 8.275 1.00 . A A . 100 ALA HA 1 1
4 5818 1 1 106 ALA HB1 H 10.891 8.003 8.248 1.00 . A A . 100 ALA HB1 1 1
4 5819 1 1 106 ALA HB2 H 11.932 7.487 9.592 1.00 . A A . 100 ALA HB2 1 1
4 5820 1 1 106 ALA HB3 H 10.721 8.765 9.832 1.00 . A A . 100 ALA HB3 1 1
4 5821 1 1 106 ALA N N 13.392 8.811 7.737 1.00 . A A . 100 ALA N 1 1
4 5822 1 1 106 ALA O O 14.463 9.733 10.080 1.00 . A A . 100 ALA O 1 1
4 5823 1 1 107 GLN C C 12.059 11.236 13.213 1.00 . A A . 101 GLN C 1 1
4 5824 1 1 107 GLN CA C 13.100 11.245 12.070 1.00 . A A . 101 GLN CA 1 1
4 5825 1 1 107 GLN CB C 13.562 12.675 11.729 1.00 . A A . 101 GLN CB 1 1
4 5826 1 1 107 GLN CD C 13.013 14.992 10.811 1.00 . A A . 101 GLN CD 1 1
4 5827 1 1 107 GLN CG C 12.469 13.606 11.163 1.00 . A A . 101 GLN CG 1 1
4 5828 1 1 107 GLN H H 11.568 10.768 10.715 1.00 . A A . 101 GLN H 1 1
4 5829 1 1 107 GLN HA H 13.973 10.673 12.388 1.00 . A A . 101 GLN HA 1 1
4 5830 1 1 107 GLN HB2 H 13.951 13.121 12.638 1.00 . A A . 101 GLN HB2 1 1
4 5831 1 1 107 GLN HB3 H 14.377 12.610 11.007 1.00 . A A . 101 GLN HB3 1 1
4 5832 1 1 107 GLN HE21 H 13.934 14.347 9.123 1.00 . A A . 101 GLN HE21 1 1
4 5833 1 1 107 GLN HE22 H 14.092 16.056 9.497 1.00 . A A . 101 GLN HE22 1 1
4 5834 1 1 107 GLN HG2 H 12.039 13.169 10.262 1.00 . A A . 101 GLN HG2 1 1
4 5835 1 1 107 GLN HG3 H 11.674 13.725 11.899 1.00 . A A . 101 GLN HG3 1 1
4 5836 1 1 107 GLN N N 12.553 10.621 10.866 1.00 . A A . 101 GLN N 1 1
4 5837 1 1 107 GLN NE2 N 13.740 15.137 9.720 1.00 . A A . 101 GLN NE2 1 1
4 5838 1 1 107 GLN O O 10.860 11.351 12.927 1.00 . A A . 101 GLN O 1 1
4 5839 1 1 107 GLN OE1 O 12.791 15.977 11.506 1.00 . A A . 101 GLN OE1 1 1
4 5840 1 1 108 PRO C C 11.126 12.568 15.925 1.00 . A A . 102 PRO C 1 1
4 5841 1 1 108 PRO CA C 11.575 11.128 15.636 1.00 . A A . 102 PRO CA 1 1
4 5842 1 1 108 PRO CB C 12.368 10.506 16.791 1.00 . A A . 102 PRO CB 1 1
4 5843 1 1 108 PRO CD C 13.846 10.842 14.930 1.00 . A A . 102 PRO CD 1 1
4 5844 1 1 108 PRO CG C 13.820 10.850 16.459 1.00 . A A . 102 PRO CG 1 1
4 5845 1 1 108 PRO HA H 10.699 10.507 15.438 1.00 . A A . 102 PRO HA 1 1
4 5846 1 1 108 PRO HB2 H 12.067 10.903 17.761 1.00 . A A . 102 PRO HB2 1 1
4 5847 1 1 108 PRO HB3 H 12.241 9.422 16.772 1.00 . A A . 102 PRO HB3 1 1
4 5848 1 1 108 PRO HD2 H 14.535 11.605 14.565 1.00 . A A . 102 PRO HD2 1 1
4 5849 1 1 108 PRO HD3 H 14.154 9.856 14.580 1.00 . A A . 102 PRO HD3 1 1
4 5850 1 1 108 PRO HG2 H 14.060 11.848 16.827 1.00 . A A . 102 PRO HG2 1 1
4 5851 1 1 108 PRO HG3 H 14.512 10.118 16.876 1.00 . A A . 102 PRO HG3 1 1
4 5852 1 1 108 PRO N N 12.479 11.105 14.490 1.00 . A A . 102 PRO N 1 1
4 5853 1 1 108 PRO O O 11.935 13.417 16.310 1.00 . A A . 102 PRO O 1 1
4 5854 1 1 109 LYS C C 7.678 14.098 15.876 1.00 . A A . 103 LYS C 1 1
4 5855 1 1 109 LYS CA C 9.212 14.177 15.798 1.00 . A A . 103 LYS CA 1 1
4 5856 1 1 109 LYS CB C 9.695 15.018 14.599 1.00 . A A . 103 LYS CB 1 1
4 5857 1 1 109 LYS CD C 9.912 17.344 13.596 1.00 . A A . 103 LYS CD 1 1
4 5858 1 1 109 LYS CE C 11.326 17.712 14.071 1.00 . A A . 103 LYS CE 1 1
4 5859 1 1 109 LYS CG C 9.188 16.470 14.633 1.00 . A A . 103 LYS CG 1 1
4 5860 1 1 109 LYS H H 9.236 12.085 15.403 1.00 . A A . 103 LYS H 1 1
4 5861 1 1 109 LYS HA H 9.548 14.664 16.713 1.00 . A A . 103 LYS HA 1 1
4 5862 1 1 109 LYS HB2 H 10.785 15.028 14.595 1.00 . A A . 103 LYS HB2 1 1
4 5863 1 1 109 LYS HB3 H 9.364 14.549 13.670 1.00 . A A . 103 LYS HB3 1 1
4 5864 1 1 109 LYS HD2 H 9.958 16.808 12.646 1.00 . A A . 103 LYS HD2 1 1
4 5865 1 1 109 LYS HD3 H 9.341 18.262 13.448 1.00 . A A . 103 LYS HD3 1 1
4 5866 1 1 109 LYS HE2 H 11.243 18.416 14.904 1.00 . A A . 103 LYS HE2 1 1
4 5867 1 1 109 LYS HE3 H 11.826 16.814 14.441 1.00 . A A . 103 LYS HE3 1 1
4 5868 1 1 109 LYS HG2 H 8.120 16.475 14.411 1.00 . A A . 103 LYS HG2 1 1
4 5869 1 1 109 LYS HG3 H 9.337 16.894 15.628 1.00 . A A . 103 LYS HG3 1 1
4 5870 1 1 109 LYS HZ1 H 13.029 18.626 13.319 1.00 . A A . 103 LYS HZ1 1 1
4 5871 1 1 109 LYS HZ2 H 12.324 17.601 12.265 1.00 . A A . 103 LYS HZ2 1 1
4 5872 1 1 109 LYS HZ3 H 11.664 19.086 12.543 1.00 . A A . 103 LYS HZ3 1 1
4 5873 1 1 109 LYS N N 9.828 12.839 15.729 1.00 . A A . 103 LYS N 1 1
4 5874 1 1 109 LYS NZ N 12.135 18.304 12.976 1.00 . A A . 103 LYS NZ 1 1
4 5875 1 1 109 LYS O O 7.063 13.384 15.049 1.00 . A A . 103 LYS O 1 1
4 5876 1 1 109 LYS OXT O 7.098 14.732 16.786 1.00 . A A . 103 LYS OXT 1 1
4 5877 2 2 1 G C1' C -6.425 2.735 -12.537 1.00 . B B . 104 G C1' 1 1
4 5878 2 2 1 G C2 C -9.896 4.970 -13.965 1.00 . B B . 104 G C2 1 1
4 5879 2 2 1 G C2' C -5.225 2.681 -11.592 1.00 . B B . 104 G C2' 1 1
4 5880 2 2 1 G C3' C -4.231 1.820 -12.383 1.00 . B B . 104 G C3' 1 1
4 5881 2 2 1 G C4 C -8.753 3.754 -12.457 1.00 . B B . 104 G C4 1 1
4 5882 2 2 1 G C4' C -5.145 0.979 -13.290 1.00 . B B . 104 G C4' 1 1
4 5883 2 2 1 G C5 C -9.780 3.765 -11.535 1.00 . B B . 104 G C5 1 1
4 5884 2 2 1 G C5' C -5.068 -0.525 -12.983 1.00 . B B . 104 G C5' 1 1
4 5885 2 2 1 G C6 C -10.999 4.450 -11.881 1.00 . B B . 104 G C6 1 1
4 5886 2 2 1 G C8 C -8.174 2.706 -10.631 1.00 . B B . 104 G C8 1 1
4 5887 2 2 1 G H1 H -11.786 5.534 -13.424 1.00 . B B . 104 G H1 1 1
4 5888 2 2 1 G H1' H -6.225 3.492 -13.300 1.00 . B B . 104 G H1' 1 1
4 5889 2 2 1 G H2' H -5.488 2.160 -10.669 1.00 . B B . 104 G H2' 1 1
4 5890 2 2 1 G H21 H -10.839 6.035 -15.409 1.00 . B B . 104 G H21 1 1
4 5891 2 2 1 G H22 H -9.209 5.481 -15.755 1.00 . B B . 104 G H22 1 1
4 5892 2 2 1 G H3' H -3.663 1.183 -11.702 1.00 . B B . 104 G H3' 1 1
4 5893 2 2 1 G H4' H -4.834 1.128 -14.326 1.00 . B B . 104 G H4' 1 1
4 5894 2 2 1 G H5' H -5.750 -1.060 -13.646 1.00 . B B . 104 G H5' 1 1
4 5895 2 2 1 G H5'' H -4.054 -0.869 -13.189 1.00 . B B . 104 G H5'' 1 1
4 5896 2 2 1 G H8 H -7.569 2.167 -9.922 1.00 . B B . 104 G H8 1 1
4 5897 2 2 1 G HO2' H -3.993 4.130 -11.972 1.00 . B B . 104 G HO2' 1 1
4 5898 2 2 1 G HO5' H -6.341 -0.651 -11.487 1.00 . B B . 104 G HO5' 1 1
4 5899 2 2 1 G N1 N -10.967 5.037 -13.132 1.00 . B B . 104 G N1 1 1
4 5900 2 2 1 G N2 N -10.006 5.538 -15.140 1.00 . B B . 104 G N2 1 1
4 5901 2 2 1 G N3 N -8.759 4.331 -13.699 1.00 . B B . 104 G N3 1 1
4 5902 2 2 1 G N7 N -9.407 3.063 -10.380 1.00 . B B . 104 G N7 1 1
4 5903 2 2 1 G N9 N -7.721 3.045 -11.884 1.00 . B B . 104 G N9 1 1
4 5904 2 2 1 G O2' O -4.702 3.976 -11.319 1.00 . B B . 104 G O2' 1 1
4 5905 2 2 1 G O3' O -3.370 2.654 -13.152 1.00 . B B . 104 G O3' 1 1
4 5906 2 2 1 G O4' O -6.479 1.456 -13.146 1.00 . B B . 104 G O4' 1 1
4 5907 2 2 1 G O5' O -5.389 -0.810 -11.625 1.00 . B B . 104 G O5' 1 1
4 5908 2 2 1 G O6 O -12.037 4.564 -11.227 1.00 . B B . 104 G O6 1 1
4 5909 2 2 2 U C1' C 1.066 0.030 -10.213 1.00 . B B . 105 U C1' 1 1
4 5910 2 2 2 U C2 C 1.531 -2.413 -10.361 1.00 . B B . 105 U C2 1 1
4 5911 2 2 2 U C2' C 1.719 0.894 -11.297 1.00 . B B . 105 U C2' 1 1
4 5912 2 2 2 U C3' C 1.356 2.314 -10.835 1.00 . B B . 105 U C3' 1 1
4 5913 2 2 2 U C4 C 0.197 -3.885 -11.804 1.00 . B B . 105 U C4 1 1
4 5914 2 2 2 U C4' C -0.018 2.086 -10.196 1.00 . B B . 105 U C4' 1 1
4 5915 2 2 2 U C5 C -0.622 -2.732 -12.104 1.00 . B B . 105 U C5 1 1
4 5916 2 2 2 U C5' C -1.158 2.449 -11.158 1.00 . B B . 105 U C5' 1 1
4 5917 2 2 2 U C6 C -0.350 -1.510 -11.574 1.00 . B B . 105 U C6 1 1
4 5918 2 2 2 U H1' H 1.780 -0.046 -9.388 1.00 . B B . 105 U H1' 1 1
4 5919 2 2 2 U H2' H 1.227 0.713 -12.257 1.00 . B B . 105 U H2' 1 1
4 5920 2 2 2 U H3 H 1.783 -4.429 -10.653 1.00 . B B . 105 U H3 1 1
4 5921 2 2 2 U H3' H 1.279 2.988 -11.690 1.00 . B B . 105 U H3' 1 1
4 5922 2 2 2 U H4' H -0.111 2.745 -9.334 1.00 . B B . 105 U H4' 1 1
4 5923 2 2 2 U H5 H -1.465 -2.859 -12.768 1.00 . B B . 105 U H5 1 1
4 5924 2 2 2 U H5' H -2.100 2.330 -10.626 1.00 . B B . 105 U H5' 1 1
4 5925 2 2 2 U H5'' H -1.057 3.500 -11.433 1.00 . B B . 105 U H5'' 1 1
4 5926 2 2 2 U H6 H -0.982 -0.668 -11.819 1.00 . B B . 105 U H6 1 1
4 5927 2 2 2 U HO2' H 3.613 1.445 -11.181 1.00 . B B . 105 U HO2' 1 1
4 5928 2 2 2 U N1 N 0.719 -1.328 -10.721 1.00 . B B . 105 U N1 1 1
4 5929 2 2 2 U N3 N 1.240 -3.628 -10.947 1.00 . B B . 105 U N3 1 1
4 5930 2 2 2 U O2 O 2.456 -2.344 -9.550 1.00 . B B . 105 U O2 1 1
4 5931 2 2 2 U O2' O 3.113 0.633 -11.426 1.00 . B B . 105 U O2' 1 1
4 5932 2 2 2 U O3' O 2.216 2.843 -9.835 1.00 . B B . 105 U O3' 1 1
4 5933 2 2 2 U O4 O 0.019 -5.018 -12.242 1.00 . B B . 105 U O4 1 1
4 5934 2 2 2 U O4' O -0.093 0.728 -9.759 1.00 . B B . 105 U O4' 1 1
4 5935 2 2 2 U O5' O -1.173 1.654 -12.334 1.00 . B B . 105 U O5' 1 1
4 5936 2 2 2 U OP1 O -1.221 3.288 -14.232 1.00 . B B . 105 U OP1 1 1
4 5937 2 2 2 U OP2 O -2.164 0.933 -14.508 1.00 . B B . 105 U OP2 1 1
4 5938 2 2 2 U P P -1.946 2.129 -13.661 1.00 . B B . 105 U P 1 1
4 5939 2 2 3 A C1' C 7.095 4.206 -6.293 1.00 . B B . 106 A C1' 1 1
4 5940 2 2 3 A C2 C 8.614 1.409 -3.370 1.00 . B B . 106 A C2 1 1
4 5941 2 2 3 A C2' C 7.843 5.147 -7.237 1.00 . B B . 106 A C2' 1 1
4 5942 2 2 3 A C3' C 6.842 6.313 -7.301 1.00 . B B . 106 A C3' 1 1
4 5943 2 2 3 A C4 C 7.919 1.992 -5.401 1.00 . B B . 106 A C4 1 1
4 5944 2 2 3 A C4' C 5.513 5.539 -7.346 1.00 . B B . 106 A C4' 1 1
4 5945 2 2 3 A C5 C 8.022 0.720 -5.897 1.00 . B B . 106 A C5 1 1
4 5946 2 2 3 A C5' C 5.161 5.136 -8.790 1.00 . B B . 106 A C5' 1 1
4 5947 2 2 3 A C6 C 8.463 -0.230 -4.937 1.00 . B B . 106 A C6 1 1
4 5948 2 2 3 A C8 C 7.311 1.927 -7.500 1.00 . B B . 106 A C8 1 1
4 5949 2 2 3 A H1' H 7.299 4.529 -5.269 1.00 . B B . 106 A H1' 1 1
4 5950 2 2 3 A H2 H 8.878 1.674 -2.357 1.00 . B B . 106 A H2 1 1
4 5951 2 2 3 A H2' H 7.941 4.687 -8.223 1.00 . B B . 106 A H2' 1 1
4 5952 2 2 3 A H3' H 6.991 6.923 -8.194 1.00 . B B . 106 A H3' 1 1
4 5953 2 2 3 A H4' H 4.703 6.141 -6.938 1.00 . B B . 106 A H4' 1 1
4 5954 2 2 3 A H5' H 5.019 6.043 -9.381 1.00 . B B . 106 A H5' 1 1
4 5955 2 2 3 A H5'' H 5.982 4.567 -9.226 1.00 . B B . 106 A H5'' 1 1
4 5956 2 2 3 A H61 H 8.935 -2.098 -4.380 1.00 . B B . 106 A H61 1 1
4 5957 2 2 3 A H62 H 8.462 -1.894 -6.071 1.00 . B B . 106 A H62 1 1
4 5958 2 2 3 A H8 H 6.942 2.263 -8.461 1.00 . B B . 106 A H8 1 1
4 5959 2 2 3 A HO2' H 8.987 6.252 -6.101 1.00 . B B . 106 A HO2' 1 1
4 5960 2 2 3 A N1 N 8.750 0.131 -3.686 1.00 . B B . 106 A N1 1 1
4 5961 2 2 3 A N3 N 8.208 2.409 -4.136 1.00 . B B . 106 A N3 1 1
4 5962 2 2 3 A N6 N 8.620 -1.525 -5.149 1.00 . B B . 106 A N6 1 1
4 5963 2 2 3 A N7 N 7.644 0.682 -7.251 1.00 . B B . 106 A N7 1 1
4 5964 2 2 3 A N9 N 7.446 2.774 -6.424 1.00 . B B . 106 A N9 1 1
4 5965 2 2 3 A O2' O 9.121 5.532 -6.746 1.00 . B B . 106 A O2' 1 1
4 5966 2 2 3 A O3' O 6.917 7.096 -6.114 1.00 . B B . 106 A O3' 1 1
4 5967 2 2 3 A O4' O 5.712 4.380 -6.546 1.00 . B B . 106 A O4' 1 1
4 5968 2 2 3 A O5' O 3.978 4.356 -8.841 1.00 . B B . 106 A O5' 1 1
4 5969 2 2 3 A OP1 O 2.936 4.911 -11.043 1.00 . B B . 106 A OP1 1 1
4 5970 2 2 3 A OP2 O 4.487 2.896 -10.820 1.00 . B B . 106 A OP2 1 1
4 5971 2 2 3 A P P 3.446 3.777 -10.238 1.00 . B B . 106 A P 1 1
4 5972 2 2 4 G C1' C 6.007 7.648 -0.139 1.00 . B B . 107 G C1' 1 1
4 5973 2 2 4 G C2 C 9.880 5.460 0.102 1.00 . B B . 107 G C2 1 1
4 5974 2 2 4 G C2' C 6.874 8.857 0.229 1.00 . B B . 107 G C2' 1 1
4 5975 2 2 4 G C3' C 7.545 9.236 -1.098 1.00 . B B . 107 G C3' 1 1
4 5976 2 2 4 G C4 C 7.713 5.852 0.597 1.00 . B B . 107 G C4 1 1
4 5977 2 2 4 G C4' C 6.476 8.782 -2.088 1.00 . B B . 107 G C4' 1 1
4 5978 2 2 4 G C5 C 7.668 4.853 1.550 1.00 . B B . 107 G C5 1 1
4 5979 2 2 4 G C5' C 7.036 8.671 -3.512 1.00 . B B . 107 G C5' 1 1
4 5980 2 2 4 G C6 C 8.858 4.075 1.784 1.00 . B B . 107 G C6 1 1
4 5981 2 2 4 G C8 C 5.744 5.755 1.553 1.00 . B B . 107 G C8 1 1
4 5982 2 2 4 G H1 H 10.788 3.939 1.116 1.00 . B B . 107 G H1 1 1
4 5983 2 2 4 G H1' H 4.981 7.869 0.171 1.00 . B B . 107 G H1' 1 1
4 5984 2 2 4 G H2' H 7.642 8.594 0.949 1.00 . B B . 107 G H2' 1 1
4 5985 2 2 4 G H21 H 11.837 5.221 -0.309 1.00 . B B . 107 G H21 1 1
4 5986 2 2 4 G H22 H 10.984 6.489 -1.192 1.00 . B B . 107 G H22 1 1
4 5987 2 2 4 G H3' H 8.438 8.624 -1.245 1.00 . B B . 107 G H3' 1 1
4 5988 2 2 4 G H4' H 5.653 9.498 -2.068 1.00 . B B . 107 G H4' 1 1
4 5989 2 2 4 G H5' H 7.749 9.482 -3.674 1.00 . B B . 107 G H5' 1 1
4 5990 2 2 4 G H5'' H 7.564 7.722 -3.614 1.00 . B B . 107 G H5'' 1 1
4 5991 2 2 4 G H8 H 4.713 5.990 1.787 1.00 . B B . 107 G H8 1 1
4 5992 2 2 4 G HO2' H 6.458 10.739 0.580 1.00 . B B . 107 G HO2' 1 1
4 5993 2 2 4 G N1 N 9.930 4.448 1.001 1.00 . B B . 107 G N1 1 1
4 5994 2 2 4 G N2 N 10.990 5.728 -0.533 1.00 . B B . 107 G N2 1 1
4 5995 2 2 4 G N3 N 8.803 6.203 -0.158 1.00 . B B . 107 G N3 1 1
4 5996 2 2 4 G N7 N 6.407 4.807 2.157 1.00 . B B . 107 G N7 1 1
4 5997 2 2 4 G N9 N 6.455 6.434 0.594 1.00 . B B . 107 G N9 1 1
4 5998 2 2 4 G O2' O 6.022 9.881 0.737 1.00 . B B . 107 G O2' 1 1
4 5999 2 2 4 G O3' O 7.885 10.615 -1.156 1.00 . B B . 107 G O3' 1 1
4 6000 2 2 4 G O4' O 6.055 7.526 -1.561 1.00 . B B . 107 G O4' 1 1
4 6001 2 2 4 G O5' O 6.005 8.772 -4.485 1.00 . B B . 107 G O5' 1 1
4 6002 2 2 4 G O6 O 9.035 3.153 2.577 1.00 . B B . 107 G O6 1 1
4 6003 2 2 4 G OP1 O 5.045 8.642 -6.793 1.00 . B B . 107 G OP1 1 1
4 6004 2 2 4 G OP2 O 7.415 9.519 -6.431 1.00 . B B . 107 G OP2 1 1
4 6005 2 2 4 G P P 6.328 8.585 -6.051 1.00 . B B . 107 G P 1 1
4 6006 2 2 5 U C1' C 8.985 9.258 4.572 1.00 . B B . 108 U C1' 1 1
4 6007 2 2 5 U C2 C 7.470 9.595 6.515 1.00 . B B . 108 U C2 1 1
4 6008 2 2 5 U C2' C 8.784 8.141 3.545 1.00 . B B . 108 U C2' 1 1
4 6009 2 2 5 U C3' C 10.062 8.257 2.702 1.00 . B B . 108 U C3' 1 1
4 6010 2 2 5 U C4 C 5.229 10.558 6.243 1.00 . B B . 108 U C4 1 1
4 6011 2 2 5 U C4' C 10.524 9.707 2.922 1.00 . B B . 108 U C4' 1 1
4 6012 2 2 5 U C5 C 5.535 10.696 4.836 1.00 . B B . 108 U C5 1 1
4 6013 2 2 5 U C5' C 10.593 10.545 1.636 1.00 . B B . 108 U C5' 1 1
4 6014 2 2 5 U C6 C 6.733 10.302 4.326 1.00 . B B . 108 U C6 1 1
4 6015 2 2 5 U H1' H 9.635 8.875 5.363 1.00 . B B . 108 U H1' 1 1
4 6016 2 2 5 U H2' H 7.921 8.368 2.924 1.00 . B B . 108 U H2' 1 1
4 6017 2 2 5 U H3 H 6.070 9.898 7.977 1.00 . B B . 108 U H3 1 1
4 6018 2 2 5 U H3' H 9.855 8.050 1.652 1.00 . B B . 108 U H3' 1 1
4 6019 2 2 5 U H4' H 11.528 9.675 3.346 1.00 . B B . 108 U H4' 1 1
4 6020 2 2 5 U H5 H 4.788 11.128 4.186 1.00 . B B . 108 U H5 1 1
4 6021 2 2 5 U H5' H 10.801 11.583 1.901 1.00 . B B . 108 U H5' 1 1
4 6022 2 2 5 U H5'' H 11.423 10.174 1.032 1.00 . B B . 108 U H5'' 1 1
4 6023 2 2 5 U H6 H 6.940 10.429 3.268 1.00 . B B . 108 U H6 1 1
4 6024 2 2 5 U HO2' H 7.789 6.822 4.640 1.00 . B B . 108 U HO2' 1 1
4 6025 2 2 5 U HO3' H 10.448 6.685 3.674 1.00 . B B . 108 U HO3' 1 1
4 6026 2 2 5 U N1 N 7.699 9.747 5.141 1.00 . B B . 108 U N1 1 1
4 6027 2 2 5 U N3 N 6.242 10.007 6.994 1.00 . B B . 108 U N3 1 1
4 6028 2 2 5 U O2 O 8.293 9.120 7.300 1.00 . B B . 108 U O2 1 1
4 6029 2 2 5 U O2' O 8.631 6.853 4.149 1.00 . B B . 108 U O2' 1 1
4 6030 2 2 5 U O3' O 11.010 7.339 3.215 1.00 . B B . 108 U O3' 1 1
4 6031 2 2 5 U O4 O 4.174 10.889 6.781 1.00 . B B . 108 U O4 1 1
4 6032 2 2 5 U O4' O 9.663 10.301 3.888 1.00 . B B . 108 U O4' 1 1
4 6033 2 2 5 U O5' O 9.394 10.475 0.880 1.00 . B B . 108 U O5' 1 1
4 6034 2 2 5 U OP1 O 9.265 12.588 -0.477 1.00 . B B . 108 U OP1 1 1
4 6035 2 2 5 U OP2 O 10.358 10.486 -1.430 1.00 . B B . 108 U OP2 1 1
4 6036 2 2 5 U P P 9.303 11.110 -0.596 1.00 . B B . 108 U P 1 1
5 6037 1 1 26 CYS C C 9.054 -4.432 5.579 1.00 . A A . 20 CYS C 1 1
5 6038 1 1 26 CYS CA C 9.266 -5.683 6.455 1.00 . A A . 20 CYS CA 1 1
5 6039 1 1 26 CYS CB C 8.219 -5.835 7.594 1.00 . A A . 20 CYS CB 1 1
5 6040 1 1 26 CYS H H 11.321 -5.625 6.250 1.00 . A A . 20 CYS H 1 1
5 6041 1 1 26 CYS HA H 9.145 -6.534 5.781 1.00 . A A . 20 CYS HA 1 1
5 6042 1 1 26 CYS HB2 H 7.208 -5.865 7.183 1.00 . A A . 20 CYS HB2 1 1
5 6043 1 1 26 CYS HB3 H 8.374 -6.780 8.121 1.00 . A A . 20 CYS HB3 1 1
5 6044 1 1 26 CYS HG H 7.263 -4.819 9.540 1.00 . A A . 20 CYS HG 1 1
5 6045 1 1 26 CYS N N 10.649 -5.748 6.994 1.00 . A A . 20 CYS N 1 1
5 6046 1 1 26 CYS O O 10.016 -3.718 5.284 1.00 . A A . 20 CYS O 1 1
5 6047 1 1 26 CYS SG S 8.330 -4.472 8.795 1.00 . A A . 20 CYS SG 1 1
5 6048 1 1 27 LYS C C 7.111 -3.415 2.853 1.00 . A A . 21 LYS C 1 1
5 6049 1 1 27 LYS CA C 7.249 -3.084 4.350 1.00 . A A . 21 LYS CA 1 1
5 6050 1 1 27 LYS CB C 7.962 -1.741 4.601 1.00 . A A . 21 LYS CB 1 1
5 6051 1 1 27 LYS CD C 7.634 0.772 4.683 1.00 . A A . 21 LYS CD 1 1
5 6052 1 1 27 LYS CE C 6.731 1.896 4.172 1.00 . A A . 21 LYS CE 1 1
5 6053 1 1 27 LYS CG C 7.151 -0.546 4.075 1.00 . A A . 21 LYS CG 1 1
5 6054 1 1 27 LYS H H 7.114 -4.890 5.430 1.00 . A A . 21 LYS H 1 1
5 6055 1 1 27 LYS HA H 6.232 -2.949 4.712 1.00 . A A . 21 LYS HA 1 1
5 6056 1 1 27 LYS HB2 H 8.115 -1.618 5.674 1.00 . A A . 21 LYS HB2 1 1
5 6057 1 1 27 LYS HB3 H 8.930 -1.744 4.104 1.00 . A A . 21 LYS HB3 1 1
5 6058 1 1 27 LYS HD2 H 7.582 0.718 5.771 1.00 . A A . 21 LYS HD2 1 1
5 6059 1 1 27 LYS HD3 H 8.665 0.959 4.386 1.00 . A A . 21 LYS HD3 1 1
5 6060 1 1 27 LYS HE2 H 6.921 2.027 3.102 1.00 . A A . 21 LYS HE2 1 1
5 6061 1 1 27 LYS HE3 H 5.685 1.607 4.303 1.00 . A A . 21 LYS HE3 1 1
5 6062 1 1 27 LYS HG2 H 7.237 -0.492 2.990 1.00 . A A . 21 LYS HG2 1 1
5 6063 1 1 27 LYS HG3 H 6.099 -0.682 4.322 1.00 . A A . 21 LYS HG3 1 1
5 6064 1 1 27 LYS HZ1 H 6.627 3.937 4.311 1.00 . A A . 21 LYS HZ1 1 1
5 6065 1 1 27 LYS HZ2 H 6.473 3.195 5.767 1.00 . A A . 21 LYS HZ2 1 1
5 6066 1 1 27 LYS HZ3 H 7.959 3.327 5.034 1.00 . A A . 21 LYS HZ3 1 1
5 6067 1 1 27 LYS N N 7.799 -4.200 5.154 1.00 . A A . 21 LYS N 1 1
5 6068 1 1 27 LYS NZ N 6.975 3.174 4.878 1.00 . A A . 21 LYS NZ 1 1
5 6069 1 1 27 LYS O O 7.980 -4.044 2.245 1.00 . A A . 21 LYS O 1 1
5 6070 1 1 28 MET C C 4.872 -2.121 0.218 1.00 . A A . 22 MET C 1 1
5 6071 1 1 28 MET CA C 5.545 -3.312 0.906 1.00 . A A . 22 MET CA 1 1
5 6072 1 1 28 MET CB C 4.547 -4.481 0.955 1.00 . A A . 22 MET CB 1 1
5 6073 1 1 28 MET CE C 4.400 -7.625 -0.283 1.00 . A A . 22 MET CE 1 1
5 6074 1 1 28 MET CG C 5.162 -5.747 1.560 1.00 . A A . 22 MET CG 1 1
5 6075 1 1 28 MET H H 5.335 -2.465 2.833 1.00 . A A . 22 MET H 1 1
5 6076 1 1 28 MET HA H 6.400 -3.614 0.302 1.00 . A A . 22 MET HA 1 1
5 6077 1 1 28 MET HB2 H 3.675 -4.195 1.547 1.00 . A A . 22 MET HB2 1 1
5 6078 1 1 28 MET HB3 H 4.209 -4.700 -0.057 1.00 . A A . 22 MET HB3 1 1
5 6079 1 1 28 MET HE1 H 3.999 -8.614 -0.498 1.00 . A A . 22 MET HE1 1 1
5 6080 1 1 28 MET HE2 H 3.917 -6.893 -0.930 1.00 . A A . 22 MET HE2 1 1
5 6081 1 1 28 MET HE3 H 5.472 -7.632 -0.478 1.00 . A A . 22 MET HE3 1 1
5 6082 1 1 28 MET HG2 H 6.111 -5.960 1.067 1.00 . A A . 22 MET HG2 1 1
5 6083 1 1 28 MET HG3 H 5.371 -5.557 2.611 1.00 . A A . 22 MET HG3 1 1
5 6084 1 1 28 MET N N 5.996 -2.978 2.260 1.00 . A A . 22 MET N 1 1
5 6085 1 1 28 MET O O 4.089 -1.395 0.838 1.00 . A A . 22 MET O 1 1
5 6086 1 1 28 MET SD S 4.102 -7.208 1.450 1.00 . A A . 22 MET SD 1 1
5 6087 1 1 29 PHE C C 3.267 -1.824 -2.543 1.00 . A A . 23 PHE C 1 1
5 6088 1 1 29 PHE CA C 4.488 -1.069 -2.004 1.00 . A A . 23 PHE CA 1 1
5 6089 1 1 29 PHE CB C 5.463 -0.698 -3.135 1.00 . A A . 23 PHE CB 1 1
5 6090 1 1 29 PHE CD1 C 4.244 -0.902 -5.351 1.00 . A A . 23 PHE CD1 1 1
5 6091 1 1 29 PHE CD2 C 4.812 1.318 -4.547 1.00 . A A . 23 PHE CD2 1 1
5 6092 1 1 29 PHE CE1 C 3.653 -0.346 -6.497 1.00 . A A . 23 PHE CE1 1 1
5 6093 1 1 29 PHE CE2 C 4.232 1.869 -5.703 1.00 . A A . 23 PHE CE2 1 1
5 6094 1 1 29 PHE CG C 4.825 -0.078 -4.368 1.00 . A A . 23 PHE CG 1 1
5 6095 1 1 29 PHE CZ C 3.650 1.045 -6.677 1.00 . A A . 23 PHE CZ 1 1
5 6096 1 1 29 PHE H H 5.781 -2.655 -1.484 1.00 . A A . 23 PHE H 1 1
5 6097 1 1 29 PHE HA H 4.156 -0.160 -1.500 1.00 . A A . 23 PHE HA 1 1
5 6098 1 1 29 PHE HB2 H 6.207 -0.010 -2.733 1.00 . A A . 23 PHE HB2 1 1
5 6099 1 1 29 PHE HB3 H 5.993 -1.596 -3.454 1.00 . A A . 23 PHE HB3 1 1
5 6100 1 1 29 PHE HD1 H 4.234 -1.971 -5.219 1.00 . A A . 23 PHE HD1 1 1
5 6101 1 1 29 PHE HD2 H 5.252 1.968 -3.804 1.00 . A A . 23 PHE HD2 1 1
5 6102 1 1 29 PHE HE1 H 3.197 -0.985 -7.237 1.00 . A A . 23 PHE HE1 1 1
5 6103 1 1 29 PHE HE2 H 4.226 2.935 -5.847 1.00 . A A . 23 PHE HE2 1 1
5 6104 1 1 29 PHE HZ H 3.202 1.483 -7.559 1.00 . A A . 23 PHE HZ 1 1
5 6105 1 1 29 PHE N N 5.176 -1.956 -1.068 1.00 . A A . 23 PHE N 1 1
5 6106 1 1 29 PHE O O 3.359 -3.013 -2.854 1.00 . A A . 23 PHE O 1 1
5 6107 1 1 30 ILE C C 0.386 -1.060 -4.382 1.00 . A A . 24 ILE C 1 1
5 6108 1 1 30 ILE CA C 0.853 -1.746 -3.096 1.00 . A A . 24 ILE CA 1 1
5 6109 1 1 30 ILE CB C -0.215 -1.631 -1.978 1.00 . A A . 24 ILE CB 1 1
5 6110 1 1 30 ILE CD1 C 0.854 -3.317 -0.279 1.00 . A A . 24 ILE CD1 1 1
5 6111 1 1 30 ILE CG1 C 0.279 -1.919 -0.543 1.00 . A A . 24 ILE CG1 1 1
5 6112 1 1 30 ILE CG2 C -1.406 -2.534 -2.333 1.00 . A A . 24 ILE CG2 1 1
5 6113 1 1 30 ILE H H 2.134 -0.151 -2.461 1.00 . A A . 24 ILE H 1 1
5 6114 1 1 30 ILE HA H 0.995 -2.804 -3.313 1.00 . A A . 24 ILE HA 1 1
5 6115 1 1 30 ILE HB H -0.580 -0.601 -1.958 1.00 . A A . 24 ILE HB 1 1
5 6116 1 1 30 ILE HD11 H 1.259 -3.356 0.729 1.00 . A A . 24 ILE HD11 1 1
5 6117 1 1 30 ILE HD12 H 0.069 -4.064 -0.365 1.00 . A A . 24 ILE HD12 1 1
5 6118 1 1 30 ILE HD13 H 1.653 -3.547 -0.979 1.00 . A A . 24 ILE HD13 1 1
5 6119 1 1 30 ILE HG12 H 1.036 -1.183 -0.271 1.00 . A A . 24 ILE HG12 1 1
5 6120 1 1 30 ILE HG13 H -0.563 -1.768 0.129 1.00 . A A . 24 ILE HG13 1 1
5 6121 1 1 30 ILE HG21 H -1.817 -2.248 -3.301 1.00 . A A . 24 ILE HG21 1 1
5 6122 1 1 30 ILE HG22 H -1.100 -3.578 -2.382 1.00 . A A . 24 ILE HG22 1 1
5 6123 1 1 30 ILE HG23 H -2.183 -2.429 -1.577 1.00 . A A . 24 ILE HG23 1 1
5 6124 1 1 30 ILE N N 2.126 -1.146 -2.670 1.00 . A A . 24 ILE N 1 1
5 6125 1 1 30 ILE O O -0.066 0.082 -4.328 1.00 . A A . 24 ILE O 1 1
5 6126 1 1 31 GLY C C -1.284 -1.734 -7.293 1.00 . A A . 25 GLY C 1 1
5 6127 1 1 31 GLY CA C 0.080 -1.215 -6.839 1.00 . A A . 25 GLY CA 1 1
5 6128 1 1 31 GLY H H 0.892 -2.667 -5.506 1.00 . A A . 25 GLY H 1 1
5 6129 1 1 31 GLY HA2 H 0.043 -0.124 -6.821 1.00 . A A . 25 GLY HA2 1 1
5 6130 1 1 31 GLY HA3 H 0.803 -1.534 -7.586 1.00 . A A . 25 GLY HA3 1 1
5 6131 1 1 31 GLY N N 0.497 -1.736 -5.530 1.00 . A A . 25 GLY N 1 1
5 6132 1 1 31 GLY O O -1.804 -2.707 -6.745 1.00 . A A . 25 GLY O 1 1
5 6133 1 1 32 GLY C C -4.390 -1.268 -8.172 1.00 . A A . 26 GLY C 1 1
5 6134 1 1 32 GLY CA C -3.108 -1.547 -8.972 1.00 . A A . 26 GLY CA 1 1
5 6135 1 1 32 GLY H H -1.408 -0.275 -8.684 1.00 . A A . 26 GLY H 1 1
5 6136 1 1 32 GLY HA2 H -3.205 -1.034 -9.928 1.00 . A A . 26 GLY HA2 1 1
5 6137 1 1 32 GLY HA3 H -3.062 -2.622 -9.145 1.00 . A A . 26 GLY HA3 1 1
5 6138 1 1 32 GLY N N -1.860 -1.108 -8.324 1.00 . A A . 26 GLY N 1 1
5 6139 1 1 32 GLY O O -5.428 -1.852 -8.487 1.00 . A A . 26 GLY O 1 1
5 6140 1 1 33 LEU C C -6.597 0.648 -7.095 1.00 . A A . 27 LEU C 1 1
5 6141 1 1 33 LEU CA C -5.471 -0.033 -6.298 1.00 . A A . 27 LEU CA 1 1
5 6142 1 1 33 LEU CB C -5.005 0.909 -5.168 1.00 . A A . 27 LEU CB 1 1
5 6143 1 1 33 LEU CD1 C -3.692 1.422 -3.106 1.00 . A A . 27 LEU CD1 1 1
5 6144 1 1 33 LEU CD2 C -4.402 -0.954 -3.541 1.00 . A A . 27 LEU CD2 1 1
5 6145 1 1 33 LEU CG C -3.952 0.360 -4.184 1.00 . A A . 27 LEU CG 1 1
5 6146 1 1 33 LEU H H -3.459 0.084 -7.007 1.00 . A A . 27 LEU H 1 1
5 6147 1 1 33 LEU HA H -5.894 -0.938 -5.857 1.00 . A A . 27 LEU HA 1 1
5 6148 1 1 33 LEU HB2 H -4.619 1.824 -5.614 1.00 . A A . 27 LEU HB2 1 1
5 6149 1 1 33 LEU HB3 H -5.882 1.191 -4.586 1.00 . A A . 27 LEU HB3 1 1
5 6150 1 1 33 LEU HD11 H -3.402 2.361 -3.576 1.00 . A A . 27 LEU HD11 1 1
5 6151 1 1 33 LEU HD12 H -4.594 1.594 -2.520 1.00 . A A . 27 LEU HD12 1 1
5 6152 1 1 33 LEU HD13 H -2.888 1.094 -2.446 1.00 . A A . 27 LEU HD13 1 1
5 6153 1 1 33 LEU HD21 H -3.841 -1.139 -2.628 1.00 . A A . 27 LEU HD21 1 1
5 6154 1 1 33 LEU HD22 H -5.466 -0.929 -3.308 1.00 . A A . 27 LEU HD22 1 1
5 6155 1 1 33 LEU HD23 H -4.195 -1.760 -4.239 1.00 . A A . 27 LEU HD23 1 1
5 6156 1 1 33 LEU HG H -3.019 0.158 -4.709 1.00 . A A . 27 LEU HG 1 1
5 6157 1 1 33 LEU N N -4.331 -0.407 -7.148 1.00 . A A . 27 LEU N 1 1
5 6158 1 1 33 LEU O O -6.386 1.167 -8.189 1.00 . A A . 27 LEU O 1 1
5 6159 1 1 34 SER C C -8.673 2.988 -6.670 1.00 . A A . 28 SER C 1 1
5 6160 1 1 34 SER CA C -8.894 1.513 -7.038 1.00 . A A . 28 SER CA 1 1
5 6161 1 1 34 SER CB C -10.220 1.008 -6.454 1.00 . A A . 28 SER CB 1 1
5 6162 1 1 34 SER H H -7.878 0.371 -5.560 1.00 . A A . 28 SER H 1 1
5 6163 1 1 34 SER HA H -8.945 1.428 -8.124 1.00 . A A . 28 SER HA 1 1
5 6164 1 1 34 SER HB2 H -10.318 -0.059 -6.658 1.00 . A A . 28 SER HB2 1 1
5 6165 1 1 34 SER HB3 H -10.219 1.153 -5.375 1.00 . A A . 28 SER HB3 1 1
5 6166 1 1 34 SER HG H -12.129 1.320 -6.536 1.00 . A A . 28 SER HG 1 1
5 6167 1 1 34 SER N N -7.792 0.698 -6.515 1.00 . A A . 28 SER N 1 1
5 6168 1 1 34 SER O O -8.134 3.295 -5.602 1.00 . A A . 28 SER O 1 1
5 6169 1 1 34 SER OG O -11.337 1.686 -6.994 1.00 . A A . 28 SER OG 1 1
5 6170 1 1 35 TRP C C -9.733 5.815 -5.943 1.00 . A A . 29 TRP C 1 1
5 6171 1 1 35 TRP CA C -9.014 5.370 -7.230 1.00 . A A . 29 TRP CA 1 1
5 6172 1 1 35 TRP CB C -9.489 6.171 -8.449 1.00 . A A . 29 TRP CB 1 1
5 6173 1 1 35 TRP CD1 C -7.223 5.934 -9.597 1.00 . A A . 29 TRP CD1 1 1
5 6174 1 1 35 TRP CD2 C -8.683 7.148 -10.789 1.00 . A A . 29 TRP CD2 1 1
5 6175 1 1 35 TRP CE2 C -7.466 7.114 -11.534 1.00 . A A . 29 TRP CE2 1 1
5 6176 1 1 35 TRP CE3 C -9.768 7.841 -11.368 1.00 . A A . 29 TRP CE3 1 1
5 6177 1 1 35 TRP CG C -8.493 6.397 -9.548 1.00 . A A . 29 TRP CG 1 1
5 6178 1 1 35 TRP CH2 C -8.425 8.430 -13.324 1.00 . A A . 29 TRP CH2 1 1
5 6179 1 1 35 TRP CZ2 C -7.327 7.745 -12.779 1.00 . A A . 29 TRP CZ2 1 1
5 6180 1 1 35 TRP CZ3 C -9.643 8.472 -12.621 1.00 . A A . 29 TRP CZ3 1 1
5 6181 1 1 35 TRP H H -9.507 3.647 -8.401 1.00 . A A . 29 TRP H 1 1
5 6182 1 1 35 TRP HA H -7.971 5.620 -7.072 1.00 . A A . 29 TRP HA 1 1
5 6183 1 1 35 TRP HB2 H -10.367 5.682 -8.873 1.00 . A A . 29 TRP HB2 1 1
5 6184 1 1 35 TRP HB3 H -9.795 7.159 -8.105 1.00 . A A . 29 TRP HB3 1 1
5 6185 1 1 35 TRP HD1 H -6.754 5.301 -8.854 1.00 . A A . 29 TRP HD1 1 1
5 6186 1 1 35 TRP HE1 H -5.690 6.033 -11.040 1.00 . A A . 29 TRP HE1 1 1
5 6187 1 1 35 TRP HE3 H -10.711 7.881 -10.841 1.00 . A A . 29 TRP HE3 1 1
5 6188 1 1 35 TRP HH2 H -8.338 8.918 -14.286 1.00 . A A . 29 TRP HH2 1 1
5 6189 1 1 35 TRP HZ2 H -6.390 7.691 -13.315 1.00 . A A . 29 TRP HZ2 1 1
5 6190 1 1 35 TRP HZ3 H -10.489 8.995 -13.046 1.00 . A A . 29 TRP HZ3 1 1
5 6191 1 1 35 TRP N N -9.111 3.931 -7.511 1.00 . A A . 29 TRP N 1 1
5 6192 1 1 35 TRP NE1 N -6.616 6.355 -10.760 1.00 . A A . 29 TRP NE1 1 1
5 6193 1 1 35 TRP O O -9.399 6.874 -5.413 1.00 . A A . 29 TRP O 1 1
5 6194 1 1 36 GLN C C -10.885 4.319 -2.994 1.00 . A A . 30 GLN C 1 1
5 6195 1 1 36 GLN CA C -11.358 5.232 -4.149 1.00 . A A . 30 GLN CA 1 1
5 6196 1 1 36 GLN CB C -12.879 5.161 -4.389 1.00 . A A . 30 GLN CB 1 1
5 6197 1 1 36 GLN CD C -14.888 3.665 -4.995 1.00 . A A . 30 GLN CD 1 1
5 6198 1 1 36 GLN CG C -13.368 3.770 -4.826 1.00 . A A . 30 GLN CG 1 1
5 6199 1 1 36 GLN H H -10.854 4.149 -5.923 1.00 . A A . 30 GLN H 1 1
5 6200 1 1 36 GLN HA H -11.143 6.249 -3.812 1.00 . A A . 30 GLN HA 1 1
5 6201 1 1 36 GLN HB2 H -13.393 5.444 -3.469 1.00 . A A . 30 GLN HB2 1 1
5 6202 1 1 36 GLN HB3 H -13.146 5.889 -5.158 1.00 . A A . 30 GLN HB3 1 1
5 6203 1 1 36 GLN HE21 H -14.771 1.663 -5.216 1.00 . A A . 30 GLN HE21 1 1
5 6204 1 1 36 GLN HE22 H -16.395 2.368 -5.298 1.00 . A A . 30 GLN HE22 1 1
5 6205 1 1 36 GLN HG2 H -12.909 3.511 -5.778 1.00 . A A . 30 GLN HG2 1 1
5 6206 1 1 36 GLN HG3 H -13.058 3.034 -4.084 1.00 . A A . 30 GLN HG3 1 1
5 6207 1 1 36 GLN N N -10.651 4.999 -5.414 1.00 . A A . 30 GLN N 1 1
5 6208 1 1 36 GLN NE2 N -15.400 2.469 -5.193 1.00 . A A . 30 GLN NE2 1 1
5 6209 1 1 36 GLN O O -11.486 4.358 -1.917 1.00 . A A . 30 GLN O 1 1
5 6210 1 1 36 GLN OE1 O -15.639 4.634 -4.957 1.00 . A A . 30 GLN OE1 1 1
5 6211 1 1 37 THR C C -8.559 3.761 -1.084 1.00 . A A . 31 THR C 1 1
5 6212 1 1 37 THR CA C -9.174 2.774 -2.079 1.00 . A A . 31 THR CA 1 1
5 6213 1 1 37 THR CB C -8.092 1.821 -2.607 1.00 . A A . 31 THR CB 1 1
5 6214 1 1 37 THR CG2 C -7.432 1.024 -1.480 1.00 . A A . 31 THR CG2 1 1
5 6215 1 1 37 THR H H -9.348 3.512 -4.077 1.00 . A A . 31 THR H 1 1
5 6216 1 1 37 THR HA H -9.934 2.188 -1.562 1.00 . A A . 31 THR HA 1 1
5 6217 1 1 37 THR HB H -7.326 2.393 -3.134 1.00 . A A . 31 THR HB 1 1
5 6218 1 1 37 THR HG1 H -9.325 0.369 -3.008 1.00 . A A . 31 THR HG1 1 1
5 6219 1 1 37 THR HG21 H -6.801 0.246 -1.906 1.00 . A A . 31 THR HG21 1 1
5 6220 1 1 37 THR HG22 H -6.806 1.678 -0.874 1.00 . A A . 31 THR HG22 1 1
5 6221 1 1 37 THR HG23 H -8.189 0.560 -0.848 1.00 . A A . 31 THR HG23 1 1
5 6222 1 1 37 THR N N -9.817 3.520 -3.175 1.00 . A A . 31 THR N 1 1
5 6223 1 1 37 THR O O -7.850 4.687 -1.488 1.00 . A A . 31 THR O 1 1
5 6224 1 1 37 THR OG1 O -8.657 0.879 -3.492 1.00 . A A . 31 THR OG1 1 1
5 6225 1 1 38 THR C C -7.210 3.476 2.084 1.00 . A A . 32 THR C 1 1
5 6226 1 1 38 THR CA C -8.239 4.311 1.332 1.00 . A A . 32 THR CA 1 1
5 6227 1 1 38 THR CB C -9.344 4.788 2.286 1.00 . A A . 32 THR CB 1 1
5 6228 1 1 38 THR CG2 C -10.406 5.631 1.575 1.00 . A A . 32 THR CG2 1 1
5 6229 1 1 38 THR H H -9.398 2.760 0.457 1.00 . A A . 32 THR H 1 1
5 6230 1 1 38 THR HA H -7.730 5.192 0.940 1.00 . A A . 32 THR HA 1 1
5 6231 1 1 38 THR HB H -8.895 5.401 3.072 1.00 . A A . 32 THR HB 1 1
5 6232 1 1 38 THR HG1 H -10.733 3.973 3.384 1.00 . A A . 32 THR HG1 1 1
5 6233 1 1 38 THR HG21 H -11.096 6.045 2.309 1.00 . A A . 32 THR HG21 1 1
5 6234 1 1 38 THR HG22 H -9.927 6.452 1.041 1.00 . A A . 32 THR HG22 1 1
5 6235 1 1 38 THR HG23 H -10.967 5.021 0.865 1.00 . A A . 32 THR HG23 1 1
5 6236 1 1 38 THR N N -8.803 3.539 0.212 1.00 . A A . 32 THR N 1 1
5 6237 1 1 38 THR O O -7.194 2.250 1.991 1.00 . A A . 32 THR O 1 1
5 6238 1 1 38 THR OG1 O -9.962 3.666 2.875 1.00 . A A . 32 THR OG1 1 1
5 6239 1 1 39 GLN C C -5.988 2.690 4.891 1.00 . A A . 33 GLN C 1 1
5 6240 1 1 39 GLN CA C -5.364 3.461 3.719 1.00 . A A . 33 GLN CA 1 1
5 6241 1 1 39 GLN CB C -4.265 4.445 4.138 1.00 . A A . 33 GLN CB 1 1
5 6242 1 1 39 GLN CD C -3.563 6.811 4.737 1.00 . A A . 33 GLN CD 1 1
5 6243 1 1 39 GLN CG C -4.708 5.791 4.736 1.00 . A A . 33 GLN CG 1 1
5 6244 1 1 39 GLN H H -6.398 5.142 2.880 1.00 . A A . 33 GLN H 1 1
5 6245 1 1 39 GLN HA H -4.873 2.695 3.118 1.00 . A A . 33 GLN HA 1 1
5 6246 1 1 39 GLN HB2 H -3.595 3.949 4.839 1.00 . A A . 33 GLN HB2 1 1
5 6247 1 1 39 GLN HB3 H -3.706 4.656 3.237 1.00 . A A . 33 GLN HB3 1 1
5 6248 1 1 39 GLN HE21 H -3.742 7.227 6.712 1.00 . A A . 33 GLN HE21 1 1
5 6249 1 1 39 GLN HE22 H -2.491 8.093 5.836 1.00 . A A . 33 GLN HE22 1 1
5 6250 1 1 39 GLN HG2 H -5.513 6.220 4.139 1.00 . A A . 33 GLN HG2 1 1
5 6251 1 1 39 GLN HG3 H -5.077 5.630 5.749 1.00 . A A . 33 GLN HG3 1 1
5 6252 1 1 39 GLN N N -6.357 4.134 2.869 1.00 . A A . 33 GLN N 1 1
5 6253 1 1 39 GLN NE2 N -3.247 7.427 5.857 1.00 . A A . 33 GLN NE2 1 1
5 6254 1 1 39 GLN O O -5.408 1.712 5.360 1.00 . A A . 33 GLN O 1 1
5 6255 1 1 39 GLN OE1 O -2.929 7.071 3.717 1.00 . A A . 33 GLN OE1 1 1
5 6256 1 1 40 GLU C C -8.517 0.977 5.524 1.00 . A A . 34 GLU C 1 1
5 6257 1 1 40 GLU CA C -8.005 2.246 6.230 1.00 . A A . 34 GLU CA 1 1
5 6258 1 1 40 GLU CB C -9.180 3.063 6.789 1.00 . A A . 34 GLU CB 1 1
5 6259 1 1 40 GLU CD C -9.910 4.978 8.274 1.00 . A A . 34 GLU CD 1 1
5 6260 1 1 40 GLU CG C -8.712 4.230 7.668 1.00 . A A . 34 GLU CG 1 1
5 6261 1 1 40 GLU H H -7.619 3.877 4.888 1.00 . A A . 34 GLU H 1 1
5 6262 1 1 40 GLU HA H -7.377 1.933 7.066 1.00 . A A . 34 GLU HA 1 1
5 6263 1 1 40 GLU HB2 H -9.783 3.447 5.966 1.00 . A A . 34 GLU HB2 1 1
5 6264 1 1 40 GLU HB3 H -9.803 2.403 7.394 1.00 . A A . 34 GLU HB3 1 1
5 6265 1 1 40 GLU HG2 H -8.079 3.845 8.470 1.00 . A A . 34 GLU HG2 1 1
5 6266 1 1 40 GLU HG3 H -8.116 4.923 7.073 1.00 . A A . 34 GLU HG3 1 1
5 6267 1 1 40 GLU N N -7.203 3.057 5.304 1.00 . A A . 34 GLU N 1 1
5 6268 1 1 40 GLU O O -8.505 -0.108 6.110 1.00 . A A . 34 GLU O 1 1
5 6269 1 1 40 GLU OE1 O -10.358 4.612 9.386 1.00 . A A . 34 GLU OE1 1 1
5 6270 1 1 40 GLU OE2 O -10.406 5.944 7.646 1.00 . A A . 34 GLU OE2 1 1
5 6271 1 1 41 GLY C C -8.086 -0.992 3.107 1.00 . A A . 35 GLY C 1 1
5 6272 1 1 41 GLY CA C -9.256 -0.046 3.380 1.00 . A A . 35 GLY CA 1 1
5 6273 1 1 41 GLY H H -8.853 1.998 3.800 1.00 . A A . 35 GLY H 1 1
5 6274 1 1 41 GLY HA2 H -10.045 -0.619 3.866 1.00 . A A . 35 GLY HA2 1 1
5 6275 1 1 41 GLY HA3 H -9.616 0.333 2.424 1.00 . A A . 35 GLY HA3 1 1
5 6276 1 1 41 GLY N N -8.878 1.082 4.236 1.00 . A A . 35 GLY N 1 1
5 6277 1 1 41 GLY O O -8.295 -2.203 3.049 1.00 . A A . 35 GLY O 1 1
5 6278 1 1 42 LEU C C -5.512 -2.141 4.249 1.00 . A A . 36 LEU C 1 1
5 6279 1 1 42 LEU CA C -5.648 -1.307 2.978 1.00 . A A . 36 LEU CA 1 1
5 6280 1 1 42 LEU CB C -4.360 -0.493 2.728 1.00 . A A . 36 LEU CB 1 1
5 6281 1 1 42 LEU CD1 C -2.859 0.827 1.207 1.00 . A A . 36 LEU CD1 1 1
5 6282 1 1 42 LEU CD2 C -4.731 -0.505 0.204 1.00 . A A . 36 LEU CD2 1 1
5 6283 1 1 42 LEU CG C -4.289 0.314 1.417 1.00 . A A . 36 LEU CG 1 1
5 6284 1 1 42 LEU H H -6.759 0.535 2.966 1.00 . A A . 36 LEU H 1 1
5 6285 1 1 42 LEU HA H -5.781 -2.037 2.179 1.00 . A A . 36 LEU HA 1 1
5 6286 1 1 42 LEU HB2 H -4.196 0.188 3.563 1.00 . A A . 36 LEU HB2 1 1
5 6287 1 1 42 LEU HB3 H -3.529 -1.199 2.727 1.00 . A A . 36 LEU HB3 1 1
5 6288 1 1 42 LEU HD11 H -2.539 1.391 2.082 1.00 . A A . 36 LEU HD11 1 1
5 6289 1 1 42 LEU HD12 H -2.179 -0.010 1.051 1.00 . A A . 36 LEU HD12 1 1
5 6290 1 1 42 LEU HD13 H -2.825 1.476 0.332 1.00 . A A . 36 LEU HD13 1 1
5 6291 1 1 42 LEU HD21 H -4.581 0.078 -0.701 1.00 . A A . 36 LEU HD21 1 1
5 6292 1 1 42 LEU HD22 H -4.162 -1.432 0.141 1.00 . A A . 36 LEU HD22 1 1
5 6293 1 1 42 LEU HD23 H -5.794 -0.725 0.297 1.00 . A A . 36 LEU HD23 1 1
5 6294 1 1 42 LEU HG H -4.947 1.175 1.495 1.00 . A A . 36 LEU HG 1 1
5 6295 1 1 42 LEU N N -6.851 -0.472 3.018 1.00 . A A . 36 LEU N 1 1
5 6296 1 1 42 LEU O O -5.411 -3.358 4.139 1.00 . A A . 36 LEU O 1 1
5 6297 1 1 43 ARG C C -6.690 -3.352 6.757 1.00 . A A . 37 ARG C 1 1
5 6298 1 1 43 ARG CA C -5.571 -2.304 6.700 1.00 . A A . 37 ARG CA 1 1
5 6299 1 1 43 ARG CB C -5.652 -1.349 7.898 1.00 . A A . 37 ARG CB 1 1
5 6300 1 1 43 ARG CD C -5.576 -1.130 10.402 1.00 . A A . 37 ARG CD 1 1
5 6301 1 1 43 ARG CG C -5.608 -2.110 9.233 1.00 . A A . 37 ARG CG 1 1
5 6302 1 1 43 ARG CZ C -5.866 -1.435 12.868 1.00 . A A . 37 ARG CZ 1 1
5 6303 1 1 43 ARG H H -5.668 -0.529 5.479 1.00 . A A . 37 ARG H 1 1
5 6304 1 1 43 ARG HA H -4.624 -2.843 6.743 1.00 . A A . 37 ARG HA 1 1
5 6305 1 1 43 ARG HB2 H -4.809 -0.657 7.850 1.00 . A A . 37 ARG HB2 1 1
5 6306 1 1 43 ARG HB3 H -6.575 -0.771 7.848 1.00 . A A . 37 ARG HB3 1 1
5 6307 1 1 43 ARG HD2 H -4.770 -0.418 10.229 1.00 . A A . 37 ARG HD2 1 1
5 6308 1 1 43 ARG HD3 H -6.523 -0.588 10.404 1.00 . A A . 37 ARG HD3 1 1
5 6309 1 1 43 ARG HE H -4.796 -2.654 11.699 1.00 . A A . 37 ARG HE 1 1
5 6310 1 1 43 ARG HG2 H -6.491 -2.741 9.340 1.00 . A A . 37 ARG HG2 1 1
5 6311 1 1 43 ARG HG3 H -4.722 -2.740 9.253 1.00 . A A . 37 ARG HG3 1 1
5 6312 1 1 43 ARG HH11 H -6.686 0.302 12.235 1.00 . A A . 37 ARG HH11 1 1
5 6313 1 1 43 ARG HH12 H -6.903 -0.047 13.922 1.00 . A A . 37 ARG HH12 1 1
5 6314 1 1 43 ARG HH21 H -5.202 -3.084 13.845 1.00 . A A . 37 ARG HH21 1 1
5 6315 1 1 43 ARG HH22 H -6.051 -1.914 14.825 1.00 . A A . 37 ARG HH22 1 1
5 6316 1 1 43 ARG N N -5.594 -1.539 5.443 1.00 . A A . 37 ARG N 1 1
5 6317 1 1 43 ARG NE N -5.377 -1.818 11.695 1.00 . A A . 37 ARG NE 1 1
5 6318 1 1 43 ARG NH1 N -6.541 -0.311 13.019 1.00 . A A . 37 ARG NH1 1 1
5 6319 1 1 43 ARG NH2 N -5.685 -2.186 13.928 1.00 . A A . 37 ARG NH2 1 1
5 6320 1 1 43 ARG O O -6.459 -4.474 7.206 1.00 . A A . 37 ARG O 1 1
5 6321 1 1 44 GLU C C -8.777 -5.178 5.394 1.00 . A A . 38 GLU C 1 1
5 6322 1 1 44 GLU CA C -9.035 -3.902 6.220 1.00 . A A . 38 GLU CA 1 1
5 6323 1 1 44 GLU CB C -10.251 -3.139 5.664 1.00 . A A . 38 GLU CB 1 1
5 6324 1 1 44 GLU CD C -12.765 -2.890 5.811 1.00 . A A . 38 GLU CD 1 1
5 6325 1 1 44 GLU CG C -11.520 -3.587 6.379 1.00 . A A . 38 GLU CG 1 1
5 6326 1 1 44 GLU H H -8.004 -2.039 5.999 1.00 . A A . 38 GLU H 1 1
5 6327 1 1 44 GLU HA H -9.245 -4.200 7.249 1.00 . A A . 38 GLU HA 1 1
5 6328 1 1 44 GLU HB2 H -10.134 -2.071 5.834 1.00 . A A . 38 GLU HB2 1 1
5 6329 1 1 44 GLU HB3 H -10.345 -3.309 4.591 1.00 . A A . 38 GLU HB3 1 1
5 6330 1 1 44 GLU HG2 H -11.621 -4.668 6.282 1.00 . A A . 38 GLU HG2 1 1
5 6331 1 1 44 GLU HG3 H -11.404 -3.342 7.436 1.00 . A A . 38 GLU HG3 1 1
5 6332 1 1 44 GLU N N -7.879 -3.006 6.267 1.00 . A A . 38 GLU N 1 1
5 6333 1 1 44 GLU O O -9.247 -6.259 5.754 1.00 . A A . 38 GLU O 1 1
5 6334 1 1 44 GLU OE1 O -13.351 -3.396 4.824 1.00 . A A . 38 GLU OE1 1 1
5 6335 1 1 44 GLU OE2 O -13.180 -1.840 6.360 1.00 . A A . 38 GLU OE2 1 1
5 6336 1 1 45 TYR C C -6.315 -6.920 3.995 1.00 . A A . 39 TYR C 1 1
5 6337 1 1 45 TYR CA C -7.578 -6.210 3.481 1.00 . A A . 39 TYR CA 1 1
5 6338 1 1 45 TYR CB C -7.352 -5.707 2.051 1.00 . A A . 39 TYR CB 1 1
5 6339 1 1 45 TYR CD1 C -8.093 -7.694 0.680 1.00 . A A . 39 TYR CD1 1 1
5 6340 1 1 45 TYR CD2 C -5.739 -7.065 0.638 1.00 . A A . 39 TYR CD2 1 1
5 6341 1 1 45 TYR CE1 C -7.818 -8.801 -0.144 1.00 . A A . 39 TYR CE1 1 1
5 6342 1 1 45 TYR CE2 C -5.458 -8.164 -0.195 1.00 . A A . 39 TYR CE2 1 1
5 6343 1 1 45 TYR CG C -7.056 -6.831 1.080 1.00 . A A . 39 TYR CG 1 1
5 6344 1 1 45 TYR CZ C -6.497 -9.040 -0.584 1.00 . A A . 39 TYR CZ 1 1
5 6345 1 1 45 TYR H H -7.662 -4.154 4.053 1.00 . A A . 39 TYR H 1 1
5 6346 1 1 45 TYR HA H -8.382 -6.948 3.452 1.00 . A A . 39 TYR HA 1 1
5 6347 1 1 45 TYR HB2 H -8.250 -5.188 1.722 1.00 . A A . 39 TYR HB2 1 1
5 6348 1 1 45 TYR HB3 H -6.531 -4.989 2.042 1.00 . A A . 39 TYR HB3 1 1
5 6349 1 1 45 TYR HD1 H -9.105 -7.515 1.018 1.00 . A A . 39 TYR HD1 1 1
5 6350 1 1 45 TYR HD2 H -4.937 -6.411 0.953 1.00 . A A . 39 TYR HD2 1 1
5 6351 1 1 45 TYR HE1 H -8.619 -9.460 -0.445 1.00 . A A . 39 TYR HE1 1 1
5 6352 1 1 45 TYR HE2 H -4.445 -8.342 -0.523 1.00 . A A . 39 TYR HE2 1 1
5 6353 1 1 45 TYR HH H -7.012 -10.678 -1.508 1.00 . A A . 39 TYR HH 1 1
5 6354 1 1 45 TYR N N -7.990 -5.076 4.317 1.00 . A A . 39 TYR N 1 1
5 6355 1 1 45 TYR O O -6.241 -8.151 3.979 1.00 . A A . 39 TYR O 1 1
5 6356 1 1 45 TYR OH O -6.231 -10.123 -1.366 1.00 . A A . 39 TYR OH 1 1
5 6357 1 1 46 PHE C C -3.983 -7.263 6.288 1.00 . A A . 40 PHE C 1 1
5 6358 1 1 46 PHE CA C -4.015 -6.682 4.865 1.00 . A A . 40 PHE CA 1 1
5 6359 1 1 46 PHE CB C -2.934 -5.627 4.580 1.00 . A A . 40 PHE CB 1 1
5 6360 1 1 46 PHE CD1 C -2.018 -6.703 2.465 1.00 . A A . 40 PHE CD1 1 1
5 6361 1 1 46 PHE CD2 C -2.910 -4.449 2.321 1.00 . A A . 40 PHE CD2 1 1
5 6362 1 1 46 PHE CE1 C -1.788 -6.702 1.077 1.00 . A A . 40 PHE CE1 1 1
5 6363 1 1 46 PHE CE2 C -2.679 -4.445 0.934 1.00 . A A . 40 PHE CE2 1 1
5 6364 1 1 46 PHE CG C -2.587 -5.578 3.097 1.00 . A A . 40 PHE CG 1 1
5 6365 1 1 46 PHE CZ C -2.124 -5.576 0.309 1.00 . A A . 40 PHE CZ 1 1
5 6366 1 1 46 PHE H H -5.442 -5.156 4.422 1.00 . A A . 40 PHE H 1 1
5 6367 1 1 46 PHE HA H -3.802 -7.525 4.214 1.00 . A A . 40 PHE HA 1 1
5 6368 1 1 46 PHE HB2 H -3.276 -4.650 4.921 1.00 . A A . 40 PHE HB2 1 1
5 6369 1 1 46 PHE HB3 H -2.037 -5.848 5.159 1.00 . A A . 40 PHE HB3 1 1
5 6370 1 1 46 PHE HD1 H -1.781 -7.586 3.039 1.00 . A A . 40 PHE HD1 1 1
5 6371 1 1 46 PHE HD2 H -3.345 -3.580 2.785 1.00 . A A . 40 PHE HD2 1 1
5 6372 1 1 46 PHE HE1 H -1.366 -7.575 0.599 1.00 . A A . 40 PHE HE1 1 1
5 6373 1 1 46 PHE HE2 H -2.939 -3.576 0.347 1.00 . A A . 40 PHE HE2 1 1
5 6374 1 1 46 PHE HZ H -1.954 -5.577 -0.758 1.00 . A A . 40 PHE HZ 1 1
5 6375 1 1 46 PHE N N -5.323 -6.162 4.465 1.00 . A A . 40 PHE N 1 1
5 6376 1 1 46 PHE O O -3.150 -8.125 6.569 1.00 . A A . 40 PHE O 1 1
5 6377 1 1 47 GLY C C -5.514 -9.042 8.418 1.00 . A A . 41 GLY C 1 1
5 6378 1 1 47 GLY CA C -5.177 -7.544 8.454 1.00 . A A . 41 GLY CA 1 1
5 6379 1 1 47 GLY H H -5.602 -6.190 6.857 1.00 . A A . 41 GLY H 1 1
5 6380 1 1 47 GLY HA2 H -4.269 -7.425 9.041 1.00 . A A . 41 GLY HA2 1 1
5 6381 1 1 47 GLY HA3 H -5.990 -7.021 8.957 1.00 . A A . 41 GLY HA3 1 1
5 6382 1 1 47 GLY N N -4.970 -6.935 7.131 1.00 . A A . 41 GLY N 1 1
5 6383 1 1 47 GLY O O -5.461 -9.701 9.457 1.00 . A A . 41 GLY O 1 1
5 6384 1 1 48 GLN C C -4.680 -11.825 7.086 1.00 . A A . 42 GLN C 1 1
5 6385 1 1 48 GLN CA C -6.003 -11.036 7.008 1.00 . A A . 42 GLN CA 1 1
5 6386 1 1 48 GLN CB C -6.630 -11.259 5.620 1.00 . A A . 42 GLN CB 1 1
5 6387 1 1 48 GLN CD C -8.552 -10.816 4.030 1.00 . A A . 42 GLN CD 1 1
5 6388 1 1 48 GLN CG C -7.970 -10.535 5.417 1.00 . A A . 42 GLN CG 1 1
5 6389 1 1 48 GLN H H -5.861 -8.984 6.436 1.00 . A A . 42 GLN H 1 1
5 6390 1 1 48 GLN HA H -6.674 -11.441 7.769 1.00 . A A . 42 GLN HA 1 1
5 6391 1 1 48 GLN HB2 H -5.928 -10.921 4.856 1.00 . A A . 42 GLN HB2 1 1
5 6392 1 1 48 GLN HB3 H -6.791 -12.329 5.478 1.00 . A A . 42 GLN HB3 1 1
5 6393 1 1 48 GLN HE21 H -7.305 -9.498 3.146 1.00 . A A . 42 GLN HE21 1 1
5 6394 1 1 48 GLN HE22 H -8.422 -10.349 2.080 1.00 . A A . 42 GLN HE22 1 1
5 6395 1 1 48 GLN HG2 H -8.680 -10.855 6.177 1.00 . A A . 42 GLN HG2 1 1
5 6396 1 1 48 GLN HG3 H -7.823 -9.462 5.522 1.00 . A A . 42 GLN HG3 1 1
5 6397 1 1 48 GLN N N -5.812 -9.596 7.236 1.00 . A A . 42 GLN N 1 1
5 6398 1 1 48 GLN NE2 N -8.051 -10.170 2.998 1.00 . A A . 42 GLN NE2 1 1
5 6399 1 1 48 GLN O O -4.688 -13.013 7.410 1.00 . A A . 42 GLN O 1 1
5 6400 1 1 48 GLN OE1 O -9.454 -11.626 3.850 1.00 . A A . 42 GLN OE1 1 1
5 6401 1 1 49 PHE C C -1.405 -11.457 8.043 1.00 . A A . 43 PHE C 1 1
5 6402 1 1 49 PHE CA C -2.206 -11.758 6.761 1.00 . A A . 43 PHE CA 1 1
5 6403 1 1 49 PHE CB C -1.484 -11.237 5.503 1.00 . A A . 43 PHE CB 1 1
5 6404 1 1 49 PHE CD1 C -2.177 -12.614 3.478 1.00 . A A . 43 PHE CD1 1 1
5 6405 1 1 49 PHE CD2 C -3.125 -10.399 3.755 1.00 . A A . 43 PHE CD2 1 1
5 6406 1 1 49 PHE CE1 C -2.935 -12.792 2.308 1.00 . A A . 43 PHE CE1 1 1
5 6407 1 1 49 PHE CE2 C -3.886 -10.569 2.585 1.00 . A A . 43 PHE CE2 1 1
5 6408 1 1 49 PHE CG C -2.267 -11.418 4.209 1.00 . A A . 43 PHE CG 1 1
5 6409 1 1 49 PHE CZ C -3.796 -11.772 1.864 1.00 . A A . 43 PHE CZ 1 1
5 6410 1 1 49 PHE H H -3.630 -10.191 6.541 1.00 . A A . 43 PHE H 1 1
5 6411 1 1 49 PHE HA H -2.284 -12.843 6.679 1.00 . A A . 43 PHE HA 1 1
5 6412 1 1 49 PHE HB2 H -1.265 -10.177 5.631 1.00 . A A . 43 PHE HB2 1 1
5 6413 1 1 49 PHE HB3 H -0.525 -11.749 5.410 1.00 . A A . 43 PHE HB3 1 1
5 6414 1 1 49 PHE HD1 H -1.537 -13.405 3.824 1.00 . A A . 43 PHE HD1 1 1
5 6415 1 1 49 PHE HD2 H -3.216 -9.493 4.324 1.00 . A A . 43 PHE HD2 1 1
5 6416 1 1 49 PHE HE1 H -2.866 -13.719 1.756 1.00 . A A . 43 PHE HE1 1 1
5 6417 1 1 49 PHE HE2 H -4.550 -9.783 2.252 1.00 . A A . 43 PHE HE2 1 1
5 6418 1 1 49 PHE HZ H -4.391 -11.916 0.973 1.00 . A A . 43 PHE HZ 1 1
5 6419 1 1 49 PHE N N -3.549 -11.165 6.803 1.00 . A A . 43 PHE N 1 1
5 6420 1 1 49 PHE O O -0.541 -12.245 8.435 1.00 . A A . 43 PHE O 1 1
5 6421 1 1 50 GLY C C -1.512 -8.476 10.325 1.00 . A A . 44 GLY C 1 1
5 6422 1 1 50 GLY CA C -1.157 -9.928 10.006 1.00 . A A . 44 GLY CA 1 1
5 6423 1 1 50 GLY H H -2.418 -9.741 8.309 1.00 . A A . 44 GLY H 1 1
5 6424 1 1 50 GLY HA2 H -1.540 -10.570 10.800 1.00 . A A . 44 GLY HA2 1 1
5 6425 1 1 50 GLY HA3 H -0.072 -10.038 9.992 1.00 . A A . 44 GLY HA3 1 1
5 6426 1 1 50 GLY N N -1.728 -10.355 8.725 1.00 . A A . 44 GLY N 1 1
5 6427 1 1 50 GLY O O -1.843 -7.709 9.421 1.00 . A A . 44 GLY O 1 1
5 6428 1 1 51 GLU C C -0.596 -5.768 11.404 1.00 . A A . 45 GLU C 1 1
5 6429 1 1 51 GLU CA C -1.678 -6.689 11.994 1.00 . A A . 45 GLU CA 1 1
5 6430 1 1 51 GLU CB C -1.769 -6.576 13.524 1.00 . A A . 45 GLU CB 1 1
5 6431 1 1 51 GLU CD C -3.394 -4.597 13.452 1.00 . A A . 45 GLU CD 1 1
5 6432 1 1 51 GLU CG C -2.091 -5.163 14.034 1.00 . A A . 45 GLU CG 1 1
5 6433 1 1 51 GLU H H -1.156 -8.740 12.307 1.00 . A A . 45 GLU H 1 1
5 6434 1 1 51 GLU HA H -2.641 -6.392 11.576 1.00 . A A . 45 GLU HA 1 1
5 6435 1 1 51 GLU HB2 H -2.548 -7.253 13.877 1.00 . A A . 45 GLU HB2 1 1
5 6436 1 1 51 GLU HB3 H -0.822 -6.894 13.961 1.00 . A A . 45 GLU HB3 1 1
5 6437 1 1 51 GLU HG2 H -2.169 -5.212 15.120 1.00 . A A . 45 GLU HG2 1 1
5 6438 1 1 51 GLU HG3 H -1.263 -4.491 13.802 1.00 . A A . 45 GLU HG3 1 1
5 6439 1 1 51 GLU N N -1.445 -8.082 11.599 1.00 . A A . 45 GLU N 1 1
5 6440 1 1 51 GLU O O 0.566 -6.162 11.258 1.00 . A A . 45 GLU O 1 1
5 6441 1 1 51 GLU OE1 O -3.369 -4.026 12.335 1.00 . A A . 45 GLU OE1 1 1
5 6442 1 1 51 GLU OE2 O -4.451 -4.692 14.114 1.00 . A A . 45 GLU OE2 1 1
5 6443 1 1 52 VAL C C 0.378 -2.491 11.216 1.00 . A A . 46 VAL C 1 1
5 6444 1 1 52 VAL CA C -0.171 -3.593 10.304 1.00 . A A . 46 VAL CA 1 1
5 6445 1 1 52 VAL CB C -0.931 -3.032 9.080 1.00 . A A . 46 VAL CB 1 1
5 6446 1 1 52 VAL CG1 C -1.489 -4.158 8.186 1.00 . A A . 46 VAL CG1 1 1
5 6447 1 1 52 VAL CG2 C -2.048 -2.055 9.458 1.00 . A A . 46 VAL CG2 1 1
5 6448 1 1 52 VAL H H -1.937 -4.247 11.306 1.00 . A A . 46 VAL H 1 1
5 6449 1 1 52 VAL HA H 0.679 -4.138 9.901 1.00 . A A . 46 VAL HA 1 1
5 6450 1 1 52 VAL HB H -0.217 -2.478 8.485 1.00 . A A . 46 VAL HB 1 1
5 6451 1 1 52 VAL HG11 H -0.693 -4.860 7.934 1.00 . A A . 46 VAL HG11 1 1
5 6452 1 1 52 VAL HG12 H -2.294 -4.692 8.693 1.00 . A A . 46 VAL HG12 1 1
5 6453 1 1 52 VAL HG13 H -1.883 -3.735 7.261 1.00 . A A . 46 VAL HG13 1 1
5 6454 1 1 52 VAL HG21 H -2.679 -1.872 8.591 1.00 . A A . 46 VAL HG21 1 1
5 6455 1 1 52 VAL HG22 H -2.661 -2.469 10.256 1.00 . A A . 46 VAL HG22 1 1
5 6456 1 1 52 VAL HG23 H -1.619 -1.105 9.778 1.00 . A A . 46 VAL HG23 1 1
5 6457 1 1 52 VAL N N -0.986 -4.542 11.057 1.00 . A A . 46 VAL N 1 1
5 6458 1 1 52 VAL O O -0.329 -1.910 12.039 1.00 . A A . 46 VAL O 1 1
5 6459 1 1 53 LYS C C 2.228 0.216 11.090 1.00 . A A . 47 LYS C 1 1
5 6460 1 1 53 LYS CA C 2.444 -1.175 11.726 1.00 . A A . 47 LYS CA 1 1
5 6461 1 1 53 LYS CB C 3.912 -1.632 11.659 1.00 . A A . 47 LYS CB 1 1
5 6462 1 1 53 LYS CD C 6.341 -1.249 12.373 1.00 . A A . 47 LYS CD 1 1
5 6463 1 1 53 LYS CE C 6.530 -2.684 12.892 1.00 . A A . 47 LYS CE 1 1
5 6464 1 1 53 LYS CG C 4.883 -0.767 12.478 1.00 . A A . 47 LYS CG 1 1
5 6465 1 1 53 LYS H H 2.139 -2.731 10.312 1.00 . A A . 47 LYS H 1 1
5 6466 1 1 53 LYS HA H 2.138 -1.110 12.771 1.00 . A A . 47 LYS HA 1 1
5 6467 1 1 53 LYS HB2 H 3.959 -2.654 12.037 1.00 . A A . 47 LYS HB2 1 1
5 6468 1 1 53 LYS HB3 H 4.237 -1.641 10.619 1.00 . A A . 47 LYS HB3 1 1
5 6469 1 1 53 LYS HD2 H 6.660 -1.193 11.331 1.00 . A A . 47 LYS HD2 1 1
5 6470 1 1 53 LYS HD3 H 6.965 -0.572 12.958 1.00 . A A . 47 LYS HD3 1 1
5 6471 1 1 53 LYS HE2 H 6.158 -2.739 13.920 1.00 . A A . 47 LYS HE2 1 1
5 6472 1 1 53 LYS HE3 H 5.931 -3.362 12.277 1.00 . A A . 47 LYS HE3 1 1
5 6473 1 1 53 LYS HG2 H 4.845 0.261 12.118 1.00 . A A . 47 LYS HG2 1 1
5 6474 1 1 53 LYS HG3 H 4.576 -0.778 13.523 1.00 . A A . 47 LYS HG3 1 1
5 6475 1 1 53 LYS HZ1 H 8.059 -4.051 13.193 1.00 . A A . 47 LYS HZ1 1 1
5 6476 1 1 53 LYS HZ2 H 8.312 -3.081 11.901 1.00 . A A . 47 LYS HZ2 1 1
5 6477 1 1 53 LYS HZ3 H 8.531 -2.503 13.418 1.00 . A A . 47 LYS HZ3 1 1
5 6478 1 1 53 LYS N N 1.670 -2.221 11.053 1.00 . A A . 47 LYS N 1 1
5 6479 1 1 53 LYS NZ N 7.954 -3.107 12.847 1.00 . A A . 47 LYS NZ 1 1
5 6480 1 1 53 LYS O O 2.376 1.238 11.762 1.00 . A A . 47 LYS O 1 1
5 6481 1 1 54 GLU C C 0.815 1.074 7.748 1.00 . A A . 48 GLU C 1 1
5 6482 1 1 54 GLU CA C 1.618 1.455 9.002 1.00 . A A . 48 GLU CA 1 1
5 6483 1 1 54 GLU CB C 2.977 2.092 8.636 1.00 . A A . 48 GLU CB 1 1
5 6484 1 1 54 GLU CD C 4.294 3.989 7.596 1.00 . A A . 48 GLU CD 1 1
5 6485 1 1 54 GLU CG C 2.895 3.392 7.825 1.00 . A A . 48 GLU CG 1 1
5 6486 1 1 54 GLU H H 1.735 -0.636 9.334 1.00 . A A . 48 GLU H 1 1
5 6487 1 1 54 GLU HA H 1.040 2.173 9.587 1.00 . A A . 48 GLU HA 1 1
5 6488 1 1 54 GLU HB2 H 3.527 2.304 9.552 1.00 . A A . 48 GLU HB2 1 1
5 6489 1 1 54 GLU HB3 H 3.548 1.371 8.058 1.00 . A A . 48 GLU HB3 1 1
5 6490 1 1 54 GLU HG2 H 2.439 3.187 6.855 1.00 . A A . 48 GLU HG2 1 1
5 6491 1 1 54 GLU HG3 H 2.266 4.107 8.359 1.00 . A A . 48 GLU HG3 1 1
5 6492 1 1 54 GLU N N 1.844 0.252 9.810 1.00 . A A . 48 GLU N 1 1
5 6493 1 1 54 GLU O O 0.995 -0.013 7.201 1.00 . A A . 48 GLU O 1 1
5 6494 1 1 54 GLU OE1 O 5.134 3.331 6.940 1.00 . A A . 48 GLU OE1 1 1
5 6495 1 1 54 GLU OE2 O 4.559 5.124 8.055 1.00 . A A . 48 GLU OE2 1 1
5 6496 1 1 55 CYS C C -0.923 3.283 5.408 1.00 . A A . 49 CYS C 1 1
5 6497 1 1 55 CYS CA C -0.804 1.879 6.024 1.00 . A A . 49 CYS CA 1 1
5 6498 1 1 55 CYS CB C -2.188 1.256 6.279 1.00 . A A . 49 CYS CB 1 1
5 6499 1 1 55 CYS H H -0.166 2.835 7.802 1.00 . A A . 49 CYS H 1 1
5 6500 1 1 55 CYS HA H -0.259 1.243 5.323 1.00 . A A . 49 CYS HA 1 1
5 6501 1 1 55 CYS HB2 H -2.599 1.607 7.228 1.00 . A A . 49 CYS HB2 1 1
5 6502 1 1 55 CYS HB3 H -2.874 1.530 5.478 1.00 . A A . 49 CYS HB3 1 1
5 6503 1 1 55 CYS HG H -0.887 -0.598 6.967 1.00 . A A . 49 CYS HG 1 1
5 6504 1 1 55 CYS N N -0.058 1.973 7.285 1.00 . A A . 49 CYS N 1 1
5 6505 1 1 55 CYS O O -1.190 4.250 6.126 1.00 . A A . 49 CYS O 1 1
5 6506 1 1 55 CYS SG S -2.055 -0.547 6.301 1.00 . A A . 49 CYS SG 1 1
5 6507 1 1 56 LEU C C -1.238 4.558 1.960 1.00 . A A . 50 LEU C 1 1
5 6508 1 1 56 LEU CA C -0.635 4.668 3.363 1.00 . A A . 50 LEU CA 1 1
5 6509 1 1 56 LEU CB C 0.844 5.065 3.202 1.00 . A A . 50 LEU CB 1 1
5 6510 1 1 56 LEU CD1 C 3.080 5.711 4.092 1.00 . A A . 50 LEU CD1 1 1
5 6511 1 1 56 LEU CD2 C 1.030 6.818 5.035 1.00 . A A . 50 LEU CD2 1 1
5 6512 1 1 56 LEU CG C 1.602 5.512 4.464 1.00 . A A . 50 LEU CG 1 1
5 6513 1 1 56 LEU H H -0.498 2.557 3.568 1.00 . A A . 50 LEU H 1 1
5 6514 1 1 56 LEU HA H -1.163 5.445 3.911 1.00 . A A . 50 LEU HA 1 1
5 6515 1 1 56 LEU HB2 H 1.361 4.211 2.773 1.00 . A A . 50 LEU HB2 1 1
5 6516 1 1 56 LEU HB3 H 0.900 5.877 2.478 1.00 . A A . 50 LEU HB3 1 1
5 6517 1 1 56 LEU HD11 H 3.496 4.774 3.719 1.00 . A A . 50 LEU HD11 1 1
5 6518 1 1 56 LEU HD12 H 3.181 6.478 3.321 1.00 . A A . 50 LEU HD12 1 1
5 6519 1 1 56 LEU HD13 H 3.644 6.010 4.974 1.00 . A A . 50 LEU HD13 1 1
5 6520 1 1 56 LEU HD21 H 1.599 7.109 5.916 1.00 . A A . 50 LEU HD21 1 1
5 6521 1 1 56 LEU HD22 H 1.092 7.611 4.289 1.00 . A A . 50 LEU HD22 1 1
5 6522 1 1 56 LEU HD23 H -0.008 6.682 5.331 1.00 . A A . 50 LEU HD23 1 1
5 6523 1 1 56 LEU HG H 1.538 4.733 5.222 1.00 . A A . 50 LEU HG 1 1
5 6524 1 1 56 LEU N N -0.729 3.399 4.092 1.00 . A A . 50 LEU N 1 1
5 6525 1 1 56 LEU O O -1.082 3.535 1.301 1.00 . A A . 50 LEU O 1 1
5 6526 1 1 57 VAL C C -1.759 7.165 -0.410 1.00 . A A . 51 VAL C 1 1
5 6527 1 1 57 VAL CA C -2.284 5.817 0.086 1.00 . A A . 51 VAL CA 1 1
5 6528 1 1 57 VAL CB C -3.820 5.697 -0.067 1.00 . A A . 51 VAL CB 1 1
5 6529 1 1 57 VAL CG1 C -4.304 6.160 -1.452 1.00 . A A . 51 VAL CG1 1 1
5 6530 1 1 57 VAL CG2 C -4.275 4.243 0.134 1.00 . A A . 51 VAL CG2 1 1
5 6531 1 1 57 VAL H H -2.002 6.415 2.134 1.00 . A A . 51 VAL H 1 1
5 6532 1 1 57 VAL HA H -1.828 5.041 -0.529 1.00 . A A . 51 VAL HA 1 1
5 6533 1 1 57 VAL HB H -4.303 6.321 0.688 1.00 . A A . 51 VAL HB 1 1
5 6534 1 1 57 VAL HG11 H -4.103 7.221 -1.586 1.00 . A A . 51 VAL HG11 1 1
5 6535 1 1 57 VAL HG12 H -3.793 5.595 -2.233 1.00 . A A . 51 VAL HG12 1 1
5 6536 1 1 57 VAL HG13 H -5.379 6.010 -1.542 1.00 . A A . 51 VAL HG13 1 1
5 6537 1 1 57 VAL HG21 H -5.358 4.177 0.035 1.00 . A A . 51 VAL HG21 1 1
5 6538 1 1 57 VAL HG22 H -3.810 3.597 -0.612 1.00 . A A . 51 VAL HG22 1 1
5 6539 1 1 57 VAL HG23 H -4.001 3.895 1.128 1.00 . A A . 51 VAL HG23 1 1
5 6540 1 1 57 VAL N N -1.848 5.640 1.482 1.00 . A A . 51 VAL N 1 1
5 6541 1 1 57 VAL O O -1.937 8.192 0.243 1.00 . A A . 51 VAL O 1 1
5 6542 1 1 58 MET C C -1.200 9.112 -3.101 1.00 . A A . 52 MET C 1 1
5 6543 1 1 58 MET CA C -0.339 8.276 -2.132 1.00 . A A . 52 MET CA 1 1
5 6544 1 1 58 MET CB C 0.950 7.716 -2.759 1.00 . A A . 52 MET CB 1 1
5 6545 1 1 58 MET CE C 1.924 8.213 0.826 1.00 . A A . 52 MET CE 1 1
5 6546 1 1 58 MET CG C 1.937 7.153 -1.726 1.00 . A A . 52 MET CG 1 1
5 6547 1 1 58 MET H H -1.058 6.268 -2.075 1.00 . A A . 52 MET H 1 1
5 6548 1 1 58 MET HA H -0.049 8.955 -1.331 1.00 . A A . 52 MET HA 1 1
5 6549 1 1 58 MET HB2 H 0.684 6.925 -3.461 1.00 . A A . 52 MET HB2 1 1
5 6550 1 1 58 MET HB3 H 1.473 8.505 -3.298 1.00 . A A . 52 MET HB3 1 1
5 6551 1 1 58 MET HE1 H 2.296 8.943 1.546 1.00 . A A . 52 MET HE1 1 1
5 6552 1 1 58 MET HE2 H 0.854 8.361 0.684 1.00 . A A . 52 MET HE2 1 1
5 6553 1 1 58 MET HE3 H 2.108 7.210 1.209 1.00 . A A . 52 MET HE3 1 1
5 6554 1 1 58 MET HG2 H 1.433 6.442 -1.071 1.00 . A A . 52 MET HG2 1 1
5 6555 1 1 58 MET HG3 H 2.702 6.603 -2.270 1.00 . A A . 52 MET HG3 1 1
5 6556 1 1 58 MET N N -1.096 7.147 -1.568 1.00 . A A . 52 MET N 1 1
5 6557 1 1 58 MET O O -0.797 9.428 -4.223 1.00 . A A . 52 MET O 1 1
5 6558 1 1 58 MET SD S 2.794 8.413 -0.743 1.00 . A A . 52 MET SD 1 1
5 6559 1 1 59 ARG C C -3.093 11.485 -4.009 1.00 . A A . 53 ARG C 1 1
5 6560 1 1 59 ARG CA C -3.461 10.086 -3.490 1.00 . A A . 53 ARG CA 1 1
5 6561 1 1 59 ARG CB C -4.812 10.088 -2.747 1.00 . A A . 53 ARG CB 1 1
5 6562 1 1 59 ARG CD C -6.271 10.864 -0.868 1.00 . A A . 53 ARG CD 1 1
5 6563 1 1 59 ARG CG C -4.896 11.019 -1.530 1.00 . A A . 53 ARG CG 1 1
5 6564 1 1 59 ARG CZ C -7.646 12.151 0.775 1.00 . A A . 53 ARG CZ 1 1
5 6565 1 1 59 ARG H H -2.663 9.186 -1.722 1.00 . A A . 53 ARG H 1 1
5 6566 1 1 59 ARG HA H -3.583 9.454 -4.369 1.00 . A A . 53 ARG HA 1 1
5 6567 1 1 59 ARG HB2 H -5.591 10.387 -3.447 1.00 . A A . 53 ARG HB2 1 1
5 6568 1 1 59 ARG HB3 H -5.040 9.074 -2.423 1.00 . A A . 53 ARG HB3 1 1
5 6569 1 1 59 ARG HD2 H -7.042 10.922 -1.638 1.00 . A A . 53 ARG HD2 1 1
5 6570 1 1 59 ARG HD3 H -6.328 9.881 -0.394 1.00 . A A . 53 ARG HD3 1 1
5 6571 1 1 59 ARG HE H -5.715 12.499 0.373 1.00 . A A . 53 ARG HE 1 1
5 6572 1 1 59 ARG HG2 H -4.115 10.771 -0.809 1.00 . A A . 53 ARG HG2 1 1
5 6573 1 1 59 ARG HG3 H -4.768 12.050 -1.860 1.00 . A A . 53 ARG HG3 1 1
5 6574 1 1 59 ARG HH11 H -8.707 10.659 -0.083 1.00 . A A . 53 ARG HH11 1 1
5 6575 1 1 59 ARG HH12 H -9.582 11.630 1.063 1.00 . A A . 53 ARG HH12 1 1
5 6576 1 1 59 ARG HH21 H -6.905 13.704 1.843 1.00 . A A . 53 ARG HH21 1 1
5 6577 1 1 59 ARG HH22 H -8.573 13.322 2.140 1.00 . A A . 53 ARG HH22 1 1
5 6578 1 1 59 ARG N N -2.423 9.447 -2.669 1.00 . A A . 53 ARG N 1 1
5 6579 1 1 59 ARG NE N -6.504 11.912 0.142 1.00 . A A . 53 ARG NE 1 1
5 6580 1 1 59 ARG NH1 N -8.730 11.434 0.562 1.00 . A A . 53 ARG NH1 1 1
5 6581 1 1 59 ARG NH2 N -7.715 13.135 1.646 1.00 . A A . 53 ARG NH2 1 1
5 6582 1 1 59 ARG O O -2.208 12.164 -3.486 1.00 . A A . 53 ARG O 1 1
5 6583 1 1 60 ASP C C -4.600 14.217 -4.687 1.00 . A A . 54 ASP C 1 1
5 6584 1 1 60 ASP CA C -3.756 13.285 -5.585 1.00 . A A . 54 ASP CA 1 1
5 6585 1 1 60 ASP CB C -4.301 13.251 -7.018 1.00 . A A . 54 ASP CB 1 1
5 6586 1 1 60 ASP CG C -4.374 14.654 -7.621 1.00 . A A . 54 ASP CG 1 1
5 6587 1 1 60 ASP H H -4.486 11.299 -5.449 1.00 . A A . 54 ASP H 1 1
5 6588 1 1 60 ASP HA H -2.727 13.634 -5.629 1.00 . A A . 54 ASP HA 1 1
5 6589 1 1 60 ASP HB2 H -3.658 12.622 -7.634 1.00 . A A . 54 ASP HB2 1 1
5 6590 1 1 60 ASP HB3 H -5.297 12.802 -7.013 1.00 . A A . 54 ASP HB3 1 1
5 6591 1 1 60 ASP N N -3.786 11.922 -5.057 1.00 . A A . 54 ASP N 1 1
5 6592 1 1 60 ASP O O -5.744 13.868 -4.385 1.00 . A A . 54 ASP O 1 1
5 6593 1 1 60 ASP OD1 O -3.354 15.134 -8.164 1.00 . A A . 54 ASP OD1 1 1
5 6594 1 1 60 ASP OD2 O -5.457 15.271 -7.504 1.00 . A A . 54 ASP OD2 1 1
5 6595 1 1 61 PRO C C -5.892 17.098 -3.871 1.00 . A A . 55 PRO C 1 1
5 6596 1 1 61 PRO CA C -4.778 16.224 -3.269 1.00 . A A . 55 PRO CA 1 1
5 6597 1 1 61 PRO CB C -3.676 17.073 -2.626 1.00 . A A . 55 PRO CB 1 1
5 6598 1 1 61 PRO CD C -2.734 15.875 -4.469 1.00 . A A . 55 PRO CD 1 1
5 6599 1 1 61 PRO CG C -2.649 17.220 -3.748 1.00 . A A . 55 PRO CG 1 1
5 6600 1 1 61 PRO HA H -5.232 15.593 -2.502 1.00 . A A . 55 PRO HA 1 1
5 6601 1 1 61 PRO HB2 H -4.040 18.043 -2.282 1.00 . A A . 55 PRO HB2 1 1
5 6602 1 1 61 PRO HB3 H -3.231 16.521 -1.797 1.00 . A A . 55 PRO HB3 1 1
5 6603 1 1 61 PRO HD2 H -2.532 16.006 -5.533 1.00 . A A . 55 PRO HD2 1 1
5 6604 1 1 61 PRO HD3 H -2.016 15.182 -4.029 1.00 . A A . 55 PRO HD3 1 1
5 6605 1 1 61 PRO HG2 H -2.950 18.019 -4.422 1.00 . A A . 55 PRO HG2 1 1
5 6606 1 1 61 PRO HG3 H -1.648 17.405 -3.358 1.00 . A A . 55 PRO HG3 1 1
5 6607 1 1 61 PRO N N -4.085 15.380 -4.241 1.00 . A A . 55 PRO N 1 1
5 6608 1 1 61 PRO O O -6.698 17.639 -3.114 1.00 . A A . 55 PRO O 1 1
5 6609 1 1 62 LEU C C -8.275 17.142 -6.134 1.00 . A A . 56 LEU C 1 1
5 6610 1 1 62 LEU CA C -7.034 18.005 -5.871 1.00 . A A . 56 LEU CA 1 1
5 6611 1 1 62 LEU CB C -6.496 18.592 -7.194 1.00 . A A . 56 LEU CB 1 1
5 6612 1 1 62 LEU CD1 C -4.453 19.815 -6.210 1.00 . A A . 56 LEU CD1 1 1
5 6613 1 1 62 LEU CD2 C -5.354 20.431 -8.463 1.00 . A A . 56 LEU CD2 1 1
5 6614 1 1 62 LEU CG C -5.726 19.923 -7.062 1.00 . A A . 56 LEU CG 1 1
5 6615 1 1 62 LEU H H -5.319 16.744 -5.796 1.00 . A A . 56 LEU H 1 1
5 6616 1 1 62 LEU HA H -7.353 18.831 -5.233 1.00 . A A . 56 LEU HA 1 1
5 6617 1 1 62 LEU HB2 H -5.869 17.855 -7.698 1.00 . A A . 56 LEU HB2 1 1
5 6618 1 1 62 LEU HB3 H -7.351 18.776 -7.846 1.00 . A A . 56 LEU HB3 1 1
5 6619 1 1 62 LEU HD11 H -4.714 19.612 -5.172 1.00 . A A . 56 LEU HD11 1 1
5 6620 1 1 62 LEU HD12 H -3.813 19.018 -6.591 1.00 . A A . 56 LEU HD12 1 1
5 6621 1 1 62 LEU HD13 H -3.906 20.758 -6.240 1.00 . A A . 56 LEU HD13 1 1
5 6622 1 1 62 LEU HD21 H -4.853 21.396 -8.388 1.00 . A A . 56 LEU HD21 1 1
5 6623 1 1 62 LEU HD22 H -4.689 19.719 -8.956 1.00 . A A . 56 LEU HD22 1 1
5 6624 1 1 62 LEU HD23 H -6.255 20.555 -9.065 1.00 . A A . 56 LEU HD23 1 1
5 6625 1 1 62 LEU HG H -6.385 20.660 -6.600 1.00 . A A . 56 LEU HG 1 1
5 6626 1 1 62 LEU N N -5.983 17.228 -5.203 1.00 . A A . 56 LEU N 1 1
5 6627 1 1 62 LEU O O -9.396 17.588 -5.875 1.00 . A A . 56 LEU O 1 1
5 6628 1 1 63 THR C C -9.427 13.854 -6.134 1.00 . A A . 57 THR C 1 1
5 6629 1 1 63 THR CA C -9.132 14.998 -7.097 1.00 . A A . 57 THR CA 1 1
5 6630 1 1 63 THR CB C -8.767 14.431 -8.474 1.00 . A A . 57 THR CB 1 1
5 6631 1 1 63 THR CG2 C -8.558 15.511 -9.536 1.00 . A A . 57 THR CG2 1 1
5 6632 1 1 63 THR H H -7.107 15.623 -6.767 1.00 . A A . 57 THR H 1 1
5 6633 1 1 63 THR HA H -10.063 15.555 -7.206 1.00 . A A . 57 THR HA 1 1
5 6634 1 1 63 THR HB H -9.579 13.785 -8.809 1.00 . A A . 57 THR HB 1 1
5 6635 1 1 63 THR HG1 H -6.849 14.274 -8.191 1.00 . A A . 57 THR HG1 1 1
5 6636 1 1 63 THR HG21 H -8.384 15.038 -10.503 1.00 . A A . 57 THR HG21 1 1
5 6637 1 1 63 THR HG22 H -9.451 16.133 -9.605 1.00 . A A . 57 THR HG22 1 1
5 6638 1 1 63 THR HG23 H -7.700 16.137 -9.288 1.00 . A A . 57 THR HG23 1 1
5 6639 1 1 63 THR N N -8.073 15.908 -6.615 1.00 . A A . 57 THR N 1 1
5 6640 1 1 63 THR O O -10.425 13.157 -6.305 1.00 . A A . 57 THR O 1 1
5 6641 1 1 63 THR OG1 O -7.590 13.664 -8.368 1.00 . A A . 57 THR OG1 1 1
5 6642 1 1 64 LYS C C -8.414 11.170 -4.665 1.00 . A A . 58 LYS C 1 1
5 6643 1 1 64 LYS CA C -8.601 12.601 -4.103 1.00 . A A . 58 LYS CA 1 1
5 6644 1 1 64 LYS CB C -9.835 12.774 -3.186 1.00 . A A . 58 LYS CB 1 1
5 6645 1 1 64 LYS CD C -9.584 15.347 -2.835 1.00 . A A . 58 LYS CD 1 1
5 6646 1 1 64 LYS CE C -9.784 16.451 -1.791 1.00 . A A . 58 LYS CE 1 1
5 6647 1 1 64 LYS CG C -9.746 13.956 -2.198 1.00 . A A . 58 LYS CG 1 1
5 6648 1 1 64 LYS H H -7.749 14.253 -5.109 1.00 . A A . 58 LYS H 1 1
5 6649 1 1 64 LYS HA H -7.724 12.753 -3.470 1.00 . A A . 58 LYS HA 1 1
5 6650 1 1 64 LYS HB2 H -10.741 12.873 -3.783 1.00 . A A . 58 LYS HB2 1 1
5 6651 1 1 64 LYS HB3 H -9.950 11.872 -2.584 1.00 . A A . 58 LYS HB3 1 1
5 6652 1 1 64 LYS HD2 H -8.579 15.437 -3.248 1.00 . A A . 58 LYS HD2 1 1
5 6653 1 1 64 LYS HD3 H -10.318 15.467 -3.633 1.00 . A A . 58 LYS HD3 1 1
5 6654 1 1 64 LYS HE2 H -10.810 16.400 -1.414 1.00 . A A . 58 LYS HE2 1 1
5 6655 1 1 64 LYS HE3 H -9.105 16.275 -0.951 1.00 . A A . 58 LYS HE3 1 1
5 6656 1 1 64 LYS HG2 H -10.662 13.955 -1.610 1.00 . A A . 58 LYS HG2 1 1
5 6657 1 1 64 LYS HG3 H -8.912 13.785 -1.517 1.00 . A A . 58 LYS HG3 1 1
5 6658 1 1 64 LYS HZ1 H -9.703 18.522 -1.690 1.00 . A A . 58 LYS HZ1 1 1
5 6659 1 1 64 LYS HZ2 H -8.552 17.875 -2.657 1.00 . A A . 58 LYS HZ2 1 1
5 6660 1 1 64 LYS HZ3 H -10.108 17.966 -3.175 1.00 . A A . 58 LYS HZ3 1 1
5 6661 1 1 64 LYS N N -8.558 13.647 -5.139 1.00 . A A . 58 LYS N 1 1
5 6662 1 1 64 LYS NZ N -9.522 17.796 -2.368 1.00 . A A . 58 LYS NZ 1 1
5 6663 1 1 64 LYS O O -8.426 10.201 -3.901 1.00 . A A . 58 LYS O 1 1
5 6664 1 1 65 ARG C C -6.545 9.187 -6.060 1.00 . A A . 59 ARG C 1 1
5 6665 1 1 65 ARG CA C -7.805 9.790 -6.673 1.00 . A A . 59 ARG CA 1 1
5 6666 1 1 65 ARG CB C -7.571 10.083 -8.166 1.00 . A A . 59 ARG CB 1 1
5 6667 1 1 65 ARG CD C -8.531 10.990 -10.315 1.00 . A A . 59 ARG CD 1 1
5 6668 1 1 65 ARG CG C -8.851 10.529 -8.889 1.00 . A A . 59 ARG CG 1 1
5 6669 1 1 65 ARG CZ C -9.793 12.005 -12.216 1.00 . A A . 59 ARG CZ 1 1
5 6670 1 1 65 ARG H H -8.159 11.885 -6.524 1.00 . A A . 59 ARG H 1 1
5 6671 1 1 65 ARG HA H -8.608 9.063 -6.586 1.00 . A A . 59 ARG HA 1 1
5 6672 1 1 65 ARG HB2 H -6.811 10.862 -8.261 1.00 . A A . 59 ARG HB2 1 1
5 6673 1 1 65 ARG HB3 H -7.196 9.181 -8.654 1.00 . A A . 59 ARG HB3 1 1
5 6674 1 1 65 ARG HD2 H -7.797 11.796 -10.268 1.00 . A A . 59 ARG HD2 1 1
5 6675 1 1 65 ARG HD3 H -8.101 10.157 -10.871 1.00 . A A . 59 ARG HD3 1 1
5 6676 1 1 65 ARG HE H -10.610 11.394 -10.492 1.00 . A A . 59 ARG HE 1 1
5 6677 1 1 65 ARG HG2 H -9.556 9.697 -8.922 1.00 . A A . 59 ARG HG2 1 1
5 6678 1 1 65 ARG HG3 H -9.314 11.357 -8.352 1.00 . A A . 59 ARG HG3 1 1
5 6679 1 1 65 ARG HH11 H -7.822 11.835 -12.619 1.00 . A A . 59 ARG HH11 1 1
5 6680 1 1 65 ARG HH12 H -8.779 12.550 -13.884 1.00 . A A . 59 ARG HH12 1 1
5 6681 1 1 65 ARG HH21 H -11.793 12.315 -12.163 1.00 . A A . 59 ARG HH21 1 1
5 6682 1 1 65 ARG HH22 H -10.999 12.809 -13.627 1.00 . A A . 59 ARG HH22 1 1
5 6683 1 1 65 ARG N N -8.165 11.035 -5.976 1.00 . A A . 59 ARG N 1 1
5 6684 1 1 65 ARG NE N -9.741 11.476 -10.999 1.00 . A A . 59 ARG NE 1 1
5 6685 1 1 65 ARG NH1 N -8.717 12.145 -12.963 1.00 . A A . 59 ARG NH1 1 1
5 6686 1 1 65 ARG NH2 N -10.947 12.405 -12.705 1.00 . A A . 59 ARG NH2 1 1
5 6687 1 1 65 ARG O O -5.525 9.861 -5.956 1.00 . A A . 59 ARG O 1 1
5 6688 1 1 66 SER C C -4.196 7.088 -5.967 1.00 . A A . 60 SER C 1 1
5 6689 1 1 66 SER CA C -5.459 7.174 -5.086 1.00 . A A . 60 SER CA 1 1
5 6690 1 1 66 SER CB C -5.930 5.757 -4.735 1.00 . A A . 60 SER CB 1 1
5 6691 1 1 66 SER H H -7.488 7.448 -5.729 1.00 . A A . 60 SER H 1 1
5 6692 1 1 66 SER HA H -5.168 7.661 -4.157 1.00 . A A . 60 SER HA 1 1
5 6693 1 1 66 SER HB2 H -5.233 5.301 -4.034 1.00 . A A . 60 SER HB2 1 1
5 6694 1 1 66 SER HB3 H -6.917 5.814 -4.269 1.00 . A A . 60 SER HB3 1 1
5 6695 1 1 66 SER HG H -6.630 4.221 -5.724 1.00 . A A . 60 SER HG 1 1
5 6696 1 1 66 SER N N -6.587 7.911 -5.689 1.00 . A A . 60 SER N 1 1
5 6697 1 1 66 SER O O -3.145 6.651 -5.497 1.00 . A A . 60 SER O 1 1
5 6698 1 1 66 SER OG O -5.999 4.952 -5.901 1.00 . A A . 60 SER OG 1 1
5 6699 1 1 67 ARG C C -3.000 5.759 -8.570 1.00 . A A . 61 ARG C 1 1
5 6700 1 1 67 ARG CA C -3.302 7.253 -8.315 1.00 . A A . 61 ARG CA 1 1
5 6701 1 1 67 ARG CB C -2.000 8.042 -8.050 1.00 . A A . 61 ARG CB 1 1
5 6702 1 1 67 ARG CD C -0.868 10.264 -7.637 1.00 . A A . 61 ARG CD 1 1
5 6703 1 1 67 ARG CG C -2.202 9.501 -7.609 1.00 . A A . 61 ARG CG 1 1
5 6704 1 1 67 ARG CZ C -0.164 12.397 -6.499 1.00 . A A . 61 ARG CZ 1 1
5 6705 1 1 67 ARG H H -5.210 7.819 -7.541 1.00 . A A . 61 ARG H 1 1
5 6706 1 1 67 ARG HA H -3.736 7.643 -9.236 1.00 . A A . 61 ARG HA 1 1
5 6707 1 1 67 ARG HB2 H -1.415 7.531 -7.284 1.00 . A A . 61 ARG HB2 1 1
5 6708 1 1 67 ARG HB3 H -1.413 8.038 -8.971 1.00 . A A . 61 ARG HB3 1 1
5 6709 1 1 67 ARG HD2 H -0.043 9.556 -7.534 1.00 . A A . 61 ARG HD2 1 1
5 6710 1 1 67 ARG HD3 H -0.772 10.765 -8.601 1.00 . A A . 61 ARG HD3 1 1
5 6711 1 1 67 ARG HE H -1.106 10.868 -5.637 1.00 . A A . 61 ARG HE 1 1
5 6712 1 1 67 ARG HG2 H -2.913 9.998 -8.270 1.00 . A A . 61 ARG HG2 1 1
5 6713 1 1 67 ARG HG3 H -2.605 9.505 -6.596 1.00 . A A . 61 ARG HG3 1 1
5 6714 1 1 67 ARG HH11 H 0.405 12.415 -8.436 1.00 . A A . 61 ARG HH11 1 1
5 6715 1 1 67 ARG HH12 H 0.874 13.811 -7.513 1.00 . A A . 61 ARG HH12 1 1
5 6716 1 1 67 ARG HH21 H -0.597 12.715 -4.546 1.00 . A A . 61 ARG HH21 1 1
5 6717 1 1 67 ARG HH22 H 0.369 13.949 -5.315 1.00 . A A . 61 ARG HH22 1 1
5 6718 1 1 67 ARG N N -4.310 7.452 -7.256 1.00 . A A . 61 ARG N 1 1
5 6719 1 1 67 ARG NE N -0.776 11.221 -6.524 1.00 . A A . 61 ARG NE 1 1
5 6720 1 1 67 ARG NH1 N 0.416 12.914 -7.562 1.00 . A A . 61 ARG NH1 1 1
5 6721 1 1 67 ARG NH2 N -0.125 13.073 -5.371 1.00 . A A . 61 ARG NH2 1 1
5 6722 1 1 67 ARG O O -2.020 5.425 -9.241 1.00 . A A . 61 ARG O 1 1
5 6723 1 1 68 GLY C C -2.599 2.796 -7.223 1.00 . A A . 62 GLY C 1 1
5 6724 1 1 68 GLY CA C -3.675 3.409 -8.119 1.00 . A A . 62 GLY CA 1 1
5 6725 1 1 68 GLY H H -4.570 5.200 -7.429 1.00 . A A . 62 GLY H 1 1
5 6726 1 1 68 GLY HA2 H -4.624 2.953 -7.841 1.00 . A A . 62 GLY HA2 1 1
5 6727 1 1 68 GLY HA3 H -3.437 3.148 -9.148 1.00 . A A . 62 GLY HA3 1 1
5 6728 1 1 68 GLY N N -3.809 4.857 -8.002 1.00 . A A . 62 GLY N 1 1
5 6729 1 1 68 GLY O O -2.251 1.643 -7.464 1.00 . A A . 62 GLY O 1 1
5 6730 1 1 69 PHE C C -0.929 3.492 -3.920 1.00 . A A . 63 PHE C 1 1
5 6731 1 1 69 PHE CA C -1.017 2.940 -5.354 1.00 . A A . 63 PHE CA 1 1
5 6732 1 1 69 PHE CB C 0.349 3.006 -6.062 1.00 . A A . 63 PHE CB 1 1
5 6733 1 1 69 PHE CD1 C 0.864 5.460 -6.520 1.00 . A A . 63 PHE CD1 1 1
5 6734 1 1 69 PHE CD2 C 2.179 4.258 -4.860 1.00 . A A . 63 PHE CD2 1 1
5 6735 1 1 69 PHE CE1 C 1.623 6.621 -6.274 1.00 . A A . 63 PHE CE1 1 1
5 6736 1 1 69 PHE CE2 C 2.966 5.400 -4.654 1.00 . A A . 63 PHE CE2 1 1
5 6737 1 1 69 PHE CG C 1.146 4.274 -5.815 1.00 . A A . 63 PHE CG 1 1
5 6738 1 1 69 PHE CZ C 2.683 6.585 -5.349 1.00 . A A . 63 PHE CZ 1 1
5 6739 1 1 69 PHE H H -2.400 4.441 -6.020 1.00 . A A . 63 PHE H 1 1
5 6740 1 1 69 PHE HA H -1.261 1.885 -5.241 1.00 . A A . 63 PHE HA 1 1
5 6741 1 1 69 PHE HB2 H 0.945 2.164 -5.712 1.00 . A A . 63 PHE HB2 1 1
5 6742 1 1 69 PHE HB3 H 0.225 2.861 -7.132 1.00 . A A . 63 PHE HB3 1 1
5 6743 1 1 69 PHE HD1 H 0.062 5.481 -7.245 1.00 . A A . 63 PHE HD1 1 1
5 6744 1 1 69 PHE HD2 H 2.388 3.359 -4.298 1.00 . A A . 63 PHE HD2 1 1
5 6745 1 1 69 PHE HE1 H 1.392 7.541 -6.796 1.00 . A A . 63 PHE HE1 1 1
5 6746 1 1 69 PHE HE2 H 3.785 5.371 -3.953 1.00 . A A . 63 PHE HE2 1 1
5 6747 1 1 69 PHE HZ H 3.274 7.465 -5.143 1.00 . A A . 63 PHE HZ 1 1
5 6748 1 1 69 PHE N N -2.073 3.502 -6.208 1.00 . A A . 63 PHE N 1 1
5 6749 1 1 69 PHE O O -1.359 4.605 -3.608 1.00 . A A . 63 PHE O 1 1
5 6750 1 1 70 GLY C C 1.122 2.142 -1.088 1.00 . A A . 64 GLY C 1 1
5 6751 1 1 70 GLY CA C -0.047 2.959 -1.644 1.00 . A A . 64 GLY CA 1 1
5 6752 1 1 70 GLY H H -0.017 1.776 -3.412 1.00 . A A . 64 GLY H 1 1
5 6753 1 1 70 GLY HA2 H 0.161 4.021 -1.504 1.00 . A A . 64 GLY HA2 1 1
5 6754 1 1 70 GLY HA3 H -0.937 2.719 -1.062 1.00 . A A . 64 GLY HA3 1 1
5 6755 1 1 70 GLY N N -0.330 2.673 -3.050 1.00 . A A . 64 GLY N 1 1
5 6756 1 1 70 GLY O O 1.924 1.587 -1.841 1.00 . A A . 64 GLY O 1 1
5 6757 1 1 71 PHE C C 1.664 0.743 2.284 1.00 . A A . 65 PHE C 1 1
5 6758 1 1 71 PHE CA C 2.241 1.347 0.994 1.00 . A A . 65 PHE CA 1 1
5 6759 1 1 71 PHE CB C 3.385 2.311 1.351 1.00 . A A . 65 PHE CB 1 1
5 6760 1 1 71 PHE CD1 C 4.090 3.846 -0.556 1.00 . A A . 65 PHE CD1 1 1
5 6761 1 1 71 PHE CD2 C 5.507 1.957 0.048 1.00 . A A . 65 PHE CD2 1 1
5 6762 1 1 71 PHE CE1 C 5.052 4.261 -1.491 1.00 . A A . 65 PHE CE1 1 1
5 6763 1 1 71 PHE CE2 C 6.464 2.375 -0.887 1.00 . A A . 65 PHE CE2 1 1
5 6764 1 1 71 PHE CG C 4.325 2.697 0.228 1.00 . A A . 65 PHE CG 1 1
5 6765 1 1 71 PHE CZ C 6.243 3.534 -1.652 1.00 . A A . 65 PHE CZ 1 1
5 6766 1 1 71 PHE H H 0.471 2.510 0.780 1.00 . A A . 65 PHE H 1 1
5 6767 1 1 71 PHE HA H 2.640 0.539 0.382 1.00 . A A . 65 PHE HA 1 1
5 6768 1 1 71 PHE HB2 H 2.976 3.220 1.779 1.00 . A A . 65 PHE HB2 1 1
5 6769 1 1 71 PHE HB3 H 3.989 1.851 2.135 1.00 . A A . 65 PHE HB3 1 1
5 6770 1 1 71 PHE HD1 H 3.190 4.435 -0.432 1.00 . A A . 65 PHE HD1 1 1
5 6771 1 1 71 PHE HD2 H 5.699 1.082 0.654 1.00 . A A . 65 PHE HD2 1 1
5 6772 1 1 71 PHE HE1 H 4.895 5.165 -2.061 1.00 . A A . 65 PHE HE1 1 1
5 6773 1 1 71 PHE HE2 H 7.381 1.819 -0.990 1.00 . A A . 65 PHE HE2 1 1
5 6774 1 1 71 PHE HZ H 6.990 3.875 -2.355 1.00 . A A . 65 PHE HZ 1 1
5 6775 1 1 71 PHE N N 1.200 2.054 0.240 1.00 . A A . 65 PHE N 1 1
5 6776 1 1 71 PHE O O 0.755 1.314 2.882 1.00 . A A . 65 PHE O 1 1
5 6777 1 1 72 VAL C C 3.015 -1.701 4.666 1.00 . A A . 66 VAL C 1 1
5 6778 1 1 72 VAL CA C 1.797 -1.089 3.972 1.00 . A A . 66 VAL CA 1 1
5 6779 1 1 72 VAL CB C 0.745 -2.192 3.682 1.00 . A A . 66 VAL CB 1 1
5 6780 1 1 72 VAL CG1 C 0.381 -3.027 4.926 1.00 . A A . 66 VAL CG1 1 1
5 6781 1 1 72 VAL CG2 C -0.545 -1.589 3.106 1.00 . A A . 66 VAL CG2 1 1
5 6782 1 1 72 VAL H H 2.954 -0.809 2.173 1.00 . A A . 66 VAL H 1 1
5 6783 1 1 72 VAL HA H 1.349 -0.361 4.650 1.00 . A A . 66 VAL HA 1 1
5 6784 1 1 72 VAL HB H 1.158 -2.874 2.940 1.00 . A A . 66 VAL HB 1 1
5 6785 1 1 72 VAL HG11 H 1.232 -3.630 5.240 1.00 . A A . 66 VAL HG11 1 1
5 6786 1 1 72 VAL HG12 H 0.085 -2.372 5.745 1.00 . A A . 66 VAL HG12 1 1
5 6787 1 1 72 VAL HG13 H -0.442 -3.703 4.696 1.00 . A A . 66 VAL HG13 1 1
5 6788 1 1 72 VAL HG21 H -1.278 -2.371 2.925 1.00 . A A . 66 VAL HG21 1 1
5 6789 1 1 72 VAL HG22 H -0.962 -0.856 3.792 1.00 . A A . 66 VAL HG22 1 1
5 6790 1 1 72 VAL HG23 H -0.339 -1.091 2.166 1.00 . A A . 66 VAL HG23 1 1
5 6791 1 1 72 VAL N N 2.213 -0.389 2.737 1.00 . A A . 66 VAL N 1 1
5 6792 1 1 72 VAL O O 3.870 -2.286 4.001 1.00 . A A . 66 VAL O 1 1
5 6793 1 1 73 THR C C 3.410 -3.111 7.860 1.00 . A A . 67 THR C 1 1
5 6794 1 1 73 THR CA C 4.098 -2.202 6.861 1.00 . A A . 67 THR CA 1 1
5 6795 1 1 73 THR CB C 4.895 -1.130 7.615 1.00 . A A . 67 THR CB 1 1
5 6796 1 1 73 THR CG2 C 6.159 -1.707 8.253 1.00 . A A . 67 THR CG2 1 1
5 6797 1 1 73 THR H H 2.316 -1.093 6.457 1.00 . A A . 67 THR H 1 1
5 6798 1 1 73 THR HA H 4.783 -2.794 6.264 1.00 . A A . 67 THR HA 1 1
5 6799 1 1 73 THR HB H 4.270 -0.690 8.395 1.00 . A A . 67 THR HB 1 1
5 6800 1 1 73 THR HG1 H 5.498 0.679 7.209 1.00 . A A . 67 THR HG1 1 1
5 6801 1 1 73 THR HG21 H 6.737 -0.907 8.714 1.00 . A A . 67 THR HG21 1 1
5 6802 1 1 73 THR HG22 H 5.897 -2.433 9.022 1.00 . A A . 67 THR HG22 1 1
5 6803 1 1 73 THR HG23 H 6.769 -2.201 7.499 1.00 . A A . 67 THR HG23 1 1
5 6804 1 1 73 THR N N 3.071 -1.596 5.996 1.00 . A A . 67 THR N 1 1
5 6805 1 1 73 THR O O 2.416 -2.710 8.453 1.00 . A A . 67 THR O 1 1
5 6806 1 1 73 THR OG1 O 5.294 -0.129 6.711 1.00 . A A . 67 THR OG1 1 1
5 6807 1 1 74 PHE C C 4.126 -5.205 10.388 1.00 . A A . 68 PHE C 1 1
5 6808 1 1 74 PHE CA C 3.417 -5.287 9.029 1.00 . A A . 68 PHE CA 1 1
5 6809 1 1 74 PHE CB C 3.531 -6.691 8.426 1.00 . A A . 68 PHE CB 1 1
5 6810 1 1 74 PHE CD1 C 1.251 -7.464 7.673 1.00 . A A . 68 PHE CD1 1 1
5 6811 1 1 74 PHE CD2 C 2.834 -6.716 5.981 1.00 . A A . 68 PHE CD2 1 1
5 6812 1 1 74 PHE CE1 C 0.309 -7.734 6.669 1.00 . A A . 68 PHE CE1 1 1
5 6813 1 1 74 PHE CE2 C 1.891 -6.992 4.975 1.00 . A A . 68 PHE CE2 1 1
5 6814 1 1 74 PHE CG C 2.522 -6.966 7.330 1.00 . A A . 68 PHE CG 1 1
5 6815 1 1 74 PHE CZ C 0.630 -7.506 5.321 1.00 . A A . 68 PHE CZ 1 1
5 6816 1 1 74 PHE H H 4.785 -4.558 7.574 1.00 . A A . 68 PHE H 1 1
5 6817 1 1 74 PHE HA H 2.359 -5.095 9.200 1.00 . A A . 68 PHE HA 1 1
5 6818 1 1 74 PHE HB2 H 4.542 -6.850 8.045 1.00 . A A . 68 PHE HB2 1 1
5 6819 1 1 74 PHE HB3 H 3.364 -7.425 9.215 1.00 . A A . 68 PHE HB3 1 1
5 6820 1 1 74 PHE HD1 H 0.996 -7.638 8.708 1.00 . A A . 68 PHE HD1 1 1
5 6821 1 1 74 PHE HD2 H 3.796 -6.307 5.714 1.00 . A A . 68 PHE HD2 1 1
5 6822 1 1 74 PHE HE1 H -0.665 -8.111 6.940 1.00 . A A . 68 PHE HE1 1 1
5 6823 1 1 74 PHE HE2 H 2.134 -6.805 3.939 1.00 . A A . 68 PHE HE2 1 1
5 6824 1 1 74 PHE HZ H -0.097 -7.719 4.552 1.00 . A A . 68 PHE HZ 1 1
5 6825 1 1 74 PHE N N 3.945 -4.312 8.072 1.00 . A A . 68 PHE N 1 1
5 6826 1 1 74 PHE O O 5.292 -4.811 10.474 1.00 . A A . 68 PHE O 1 1
5 6827 1 1 75 MET C C 5.081 -6.907 12.871 1.00 . A A . 69 MET C 1 1
5 6828 1 1 75 MET CA C 4.008 -5.803 12.797 1.00 . A A . 69 MET CA 1 1
5 6829 1 1 75 MET CB C 2.884 -6.082 13.810 1.00 . A A . 69 MET CB 1 1
5 6830 1 1 75 MET CE C 1.319 -2.478 15.238 1.00 . A A . 69 MET CE 1 1
5 6831 1 1 75 MET CG C 1.974 -4.870 14.049 1.00 . A A . 69 MET CG 1 1
5 6832 1 1 75 MET H H 2.458 -5.898 11.317 1.00 . A A . 69 MET H 1 1
5 6833 1 1 75 MET HA H 4.503 -4.878 13.088 1.00 . A A . 69 MET HA 1 1
5 6834 1 1 75 MET HB2 H 2.283 -6.923 13.461 1.00 . A A . 69 MET HB2 1 1
5 6835 1 1 75 MET HB3 H 3.327 -6.364 14.767 1.00 . A A . 69 MET HB3 1 1
5 6836 1 1 75 MET HE1 H 1.618 -1.527 15.680 1.00 . A A . 69 MET HE1 1 1
5 6837 1 1 75 MET HE2 H 0.732 -2.287 14.340 1.00 . A A . 69 MET HE2 1 1
5 6838 1 1 75 MET HE3 H 0.704 -3.024 15.954 1.00 . A A . 69 MET HE3 1 1
5 6839 1 1 75 MET HG2 H 1.537 -4.552 13.101 1.00 . A A . 69 MET HG2 1 1
5 6840 1 1 75 MET HG3 H 1.158 -5.192 14.697 1.00 . A A . 69 MET HG3 1 1
5 6841 1 1 75 MET N N 3.432 -5.633 11.450 1.00 . A A . 69 MET N 1 1
5 6842 1 1 75 MET O O 5.883 -6.919 13.806 1.00 . A A . 69 MET O 1 1
5 6843 1 1 75 MET SD S 2.790 -3.449 14.826 1.00 . A A . 69 MET SD 1 1
5 6844 1 1 76 ASP C C 6.304 -9.228 10.217 1.00 . A A . 70 ASP C 1 1
5 6845 1 1 76 ASP CA C 6.163 -8.833 11.698 1.00 . A A . 70 ASP CA 1 1
5 6846 1 1 76 ASP CB C 5.819 -10.064 12.554 1.00 . A A . 70 ASP CB 1 1
5 6847 1 1 76 ASP CG C 6.995 -11.046 12.653 1.00 . A A . 70 ASP CG 1 1
5 6848 1 1 76 ASP H H 4.451 -7.716 11.141 1.00 . A A . 70 ASP H 1 1
5 6849 1 1 76 ASP HA H 7.123 -8.437 12.039 1.00 . A A . 70 ASP HA 1 1
5 6850 1 1 76 ASP HB2 H 5.541 -9.747 13.559 1.00 . A A . 70 ASP HB2 1 1
5 6851 1 1 76 ASP HB3 H 4.963 -10.573 12.107 1.00 . A A . 70 ASP HB3 1 1
5 6852 1 1 76 ASP N N 5.143 -7.793 11.872 1.00 . A A . 70 ASP N 1 1
5 6853 1 1 76 ASP O O 5.362 -9.112 9.429 1.00 . A A . 70 ASP O 1 1
5 6854 1 1 76 ASP OD1 O 7.854 -10.869 13.548 1.00 . A A . 70 ASP OD1 1 1
5 6855 1 1 76 ASP OD2 O 7.070 -11.967 11.808 1.00 . A A . 70 ASP OD2 1 1
5 6856 1 1 77 GLN C C 6.867 -11.354 8.039 1.00 . A A . 71 GLN C 1 1
5 6857 1 1 77 GLN CA C 7.795 -10.217 8.500 1.00 . A A . 71 GLN CA 1 1
5 6858 1 1 77 GLN CB C 9.261 -10.674 8.508 1.00 . A A . 71 GLN CB 1 1
5 6859 1 1 77 GLN CD C 9.874 -9.854 6.130 1.00 . A A . 71 GLN CD 1 1
5 6860 1 1 77 GLN CG C 9.840 -11.023 7.122 1.00 . A A . 71 GLN CG 1 1
5 6861 1 1 77 GLN H H 8.186 -9.848 10.561 1.00 . A A . 71 GLN H 1 1
5 6862 1 1 77 GLN HA H 7.675 -9.391 7.797 1.00 . A A . 71 GLN HA 1 1
5 6863 1 1 77 GLN HB2 H 9.871 -9.888 8.950 1.00 . A A . 71 GLN HB2 1 1
5 6864 1 1 77 GLN HB3 H 9.339 -11.552 9.154 1.00 . A A . 71 GLN HB3 1 1
5 6865 1 1 77 GLN HE21 H 10.153 -11.077 4.541 1.00 . A A . 71 GLN HE21 1 1
5 6866 1 1 77 GLN HE22 H 10.086 -9.356 4.202 1.00 . A A . 71 GLN HE22 1 1
5 6867 1 1 77 GLN HG2 H 10.862 -11.379 7.254 1.00 . A A . 71 GLN HG2 1 1
5 6868 1 1 77 GLN HG3 H 9.269 -11.843 6.687 1.00 . A A . 71 GLN HG3 1 1
5 6869 1 1 77 GLN N N 7.481 -9.731 9.846 1.00 . A A . 71 GLN N 1 1
5 6870 1 1 77 GLN NE2 N 10.044 -10.124 4.853 1.00 . A A . 71 GLN NE2 1 1
5 6871 1 1 77 GLN O O 6.614 -11.483 6.842 1.00 . A A . 71 GLN O 1 1
5 6872 1 1 77 GLN OE1 O 9.750 -8.684 6.472 1.00 . A A . 71 GLN OE1 1 1
5 6873 1 1 78 ALA C C 4.134 -12.820 7.872 1.00 . A A . 72 ALA C 1 1
5 6874 1 1 78 ALA CA C 5.387 -13.239 8.661 1.00 . A A . 72 ALA CA 1 1
5 6875 1 1 78 ALA CB C 5.001 -13.923 9.978 1.00 . A A . 72 ALA CB 1 1
5 6876 1 1 78 ALA H H 6.549 -11.979 9.937 1.00 . A A . 72 ALA H 1 1
5 6877 1 1 78 ALA HA H 5.920 -13.962 8.041 1.00 . A A . 72 ALA HA 1 1
5 6878 1 1 78 ALA HB1 H 5.897 -14.273 10.493 1.00 . A A . 72 ALA HB1 1 1
5 6879 1 1 78 ALA HB2 H 4.464 -13.221 10.618 1.00 . A A . 72 ALA HB2 1 1
5 6880 1 1 78 ALA HB3 H 4.357 -14.778 9.769 1.00 . A A . 72 ALA HB3 1 1
5 6881 1 1 78 ALA N N 6.299 -12.134 8.963 1.00 . A A . 72 ALA N 1 1
5 6882 1 1 78 ALA O O 3.568 -13.649 7.163 1.00 . A A . 72 ALA O 1 1
5 6883 1 1 79 GLY C C 3.105 -10.641 5.692 1.00 . A A . 73 GLY C 1 1
5 6884 1 1 79 GLY CA C 2.634 -11.023 7.095 1.00 . A A . 73 GLY CA 1 1
5 6885 1 1 79 GLY H H 4.198 -10.919 8.571 1.00 . A A . 73 GLY H 1 1
5 6886 1 1 79 GLY HA2 H 1.866 -11.785 6.982 1.00 . A A . 73 GLY HA2 1 1
5 6887 1 1 79 GLY HA3 H 2.202 -10.140 7.555 1.00 . A A . 73 GLY HA3 1 1
5 6888 1 1 79 GLY N N 3.717 -11.547 7.939 1.00 . A A . 73 GLY N 1 1
5 6889 1 1 79 GLY O O 2.370 -10.857 4.729 1.00 . A A . 73 GLY O 1 1
5 6890 1 1 80 VAL C C 5.123 -11.204 3.483 1.00 . A A . 74 VAL C 1 1
5 6891 1 1 80 VAL CA C 4.972 -9.888 4.249 1.00 . A A . 74 VAL CA 1 1
5 6892 1 1 80 VAL CB C 6.340 -9.173 4.386 1.00 . A A . 74 VAL CB 1 1
5 6893 1 1 80 VAL CG1 C 7.094 -9.040 3.051 1.00 . A A . 74 VAL CG1 1 1
5 6894 1 1 80 VAL CG2 C 6.169 -7.776 5.000 1.00 . A A . 74 VAL CG2 1 1
5 6895 1 1 80 VAL H H 4.929 -10.158 6.384 1.00 . A A . 74 VAL H 1 1
5 6896 1 1 80 VAL HA H 4.302 -9.236 3.686 1.00 . A A . 74 VAL HA 1 1
5 6897 1 1 80 VAL HB H 6.975 -9.747 5.057 1.00 . A A . 74 VAL HB 1 1
5 6898 1 1 80 VAL HG11 H 7.385 -10.026 2.692 1.00 . A A . 74 VAL HG11 1 1
5 6899 1 1 80 VAL HG12 H 6.468 -8.556 2.305 1.00 . A A . 74 VAL HG12 1 1
5 6900 1 1 80 VAL HG13 H 8.001 -8.452 3.190 1.00 . A A . 74 VAL HG13 1 1
5 6901 1 1 80 VAL HG21 H 7.139 -7.289 5.082 1.00 . A A . 74 VAL HG21 1 1
5 6902 1 1 80 VAL HG22 H 5.520 -7.169 4.370 1.00 . A A . 74 VAL HG22 1 1
5 6903 1 1 80 VAL HG23 H 5.738 -7.854 5.999 1.00 . A A . 74 VAL HG23 1 1
5 6904 1 1 80 VAL N N 4.345 -10.159 5.557 1.00 . A A . 74 VAL N 1 1
5 6905 1 1 80 VAL O O 4.693 -11.292 2.336 1.00 . A A . 74 VAL O 1 1
5 6906 1 1 81 ASP C C 4.577 -14.134 2.894 1.00 . A A . 75 ASP C 1 1
5 6907 1 1 81 ASP CA C 5.847 -13.579 3.558 1.00 . A A . 75 ASP CA 1 1
5 6908 1 1 81 ASP CB C 6.324 -14.532 4.663 1.00 . A A . 75 ASP CB 1 1
5 6909 1 1 81 ASP CG C 6.743 -15.899 4.097 1.00 . A A . 75 ASP CG 1 1
5 6910 1 1 81 ASP H H 5.963 -12.103 5.096 1.00 . A A . 75 ASP H 1 1
5 6911 1 1 81 ASP HA H 6.623 -13.508 2.793 1.00 . A A . 75 ASP HA 1 1
5 6912 1 1 81 ASP HB2 H 7.167 -14.085 5.187 1.00 . A A . 75 ASP HB2 1 1
5 6913 1 1 81 ASP HB3 H 5.525 -14.664 5.395 1.00 . A A . 75 ASP HB3 1 1
5 6914 1 1 81 ASP N N 5.644 -12.248 4.141 1.00 . A A . 75 ASP N 1 1
5 6915 1 1 81 ASP O O 4.620 -14.596 1.754 1.00 . A A . 75 ASP O 1 1
5 6916 1 1 81 ASP OD1 O 7.831 -15.982 3.479 1.00 . A A . 75 ASP OD1 1 1
5 6917 1 1 81 ASP OD2 O 5.995 -16.887 4.289 1.00 . A A . 75 ASP OD2 1 1
5 6918 1 1 82 LYS C C 1.670 -13.722 1.806 1.00 . A A . 76 LYS C 1 1
5 6919 1 1 82 LYS CA C 2.143 -14.494 3.048 1.00 . A A . 76 LYS CA 1 1
5 6920 1 1 82 LYS CB C 1.085 -14.384 4.148 1.00 . A A . 76 LYS CB 1 1
5 6921 1 1 82 LYS CD C 0.396 -14.830 6.487 1.00 . A A . 76 LYS CD 1 1
5 6922 1 1 82 LYS CE C 0.654 -15.607 7.776 1.00 . A A . 76 LYS CE 1 1
5 6923 1 1 82 LYS CG C 1.334 -15.286 5.361 1.00 . A A . 76 LYS CG 1 1
5 6924 1 1 82 LYS H H 3.458 -13.623 4.503 1.00 . A A . 76 LYS H 1 1
5 6925 1 1 82 LYS HA H 2.242 -15.543 2.760 1.00 . A A . 76 LYS HA 1 1
5 6926 1 1 82 LYS HB2 H 1.027 -13.340 4.471 1.00 . A A . 76 LYS HB2 1 1
5 6927 1 1 82 LYS HB3 H 0.129 -14.679 3.718 1.00 . A A . 76 LYS HB3 1 1
5 6928 1 1 82 LYS HD2 H 0.574 -13.772 6.678 1.00 . A A . 76 LYS HD2 1 1
5 6929 1 1 82 LYS HD3 H -0.642 -14.967 6.174 1.00 . A A . 76 LYS HD3 1 1
5 6930 1 1 82 LYS HE2 H 0.460 -16.666 7.589 1.00 . A A . 76 LYS HE2 1 1
5 6931 1 1 82 LYS HE3 H 1.708 -15.484 8.039 1.00 . A A . 76 LYS HE3 1 1
5 6932 1 1 82 LYS HG2 H 1.123 -16.324 5.097 1.00 . A A . 76 LYS HG2 1 1
5 6933 1 1 82 LYS HG3 H 2.373 -15.212 5.681 1.00 . A A . 76 LYS HG3 1 1
5 6934 1 1 82 LYS HZ1 H 0.045 -15.560 9.759 1.00 . A A . 76 LYS HZ1 1 1
5 6935 1 1 82 LYS HZ2 H -0.105 -14.112 8.997 1.00 . A A . 76 LYS HZ2 1 1
5 6936 1 1 82 LYS HZ3 H -1.178 -15.313 8.704 1.00 . A A . 76 LYS HZ3 1 1
5 6937 1 1 82 LYS N N 3.427 -14.011 3.566 1.00 . A A . 76 LYS N 1 1
5 6938 1 1 82 LYS NZ N -0.203 -15.117 8.885 1.00 . A A . 76 LYS NZ 1 1
5 6939 1 1 82 LYS O O 1.148 -14.331 0.869 1.00 . A A . 76 LYS O 1 1
5 6940 1 1 83 VAL C C 2.287 -11.836 -0.614 1.00 . A A . 77 VAL C 1 1
5 6941 1 1 83 VAL CA C 1.451 -11.547 0.646 1.00 . A A . 77 VAL CA 1 1
5 6942 1 1 83 VAL CB C 1.490 -10.044 1.017 1.00 . A A . 77 VAL CB 1 1
5 6943 1 1 83 VAL CG1 C 1.146 -9.106 -0.153 1.00 . A A . 77 VAL CG1 1 1
5 6944 1 1 83 VAL CG2 C 0.475 -9.739 2.134 1.00 . A A . 77 VAL CG2 1 1
5 6945 1 1 83 VAL H H 2.355 -11.983 2.569 1.00 . A A . 77 VAL H 1 1
5 6946 1 1 83 VAL HA H 0.414 -11.807 0.437 1.00 . A A . 77 VAL HA 1 1
5 6947 1 1 83 VAL HB H 2.498 -9.807 1.361 1.00 . A A . 77 VAL HB 1 1
5 6948 1 1 83 VAL HG11 H 1.876 -9.206 -0.955 1.00 . A A . 77 VAL HG11 1 1
5 6949 1 1 83 VAL HG12 H 0.154 -9.338 -0.539 1.00 . A A . 77 VAL HG12 1 1
5 6950 1 1 83 VAL HG13 H 1.161 -8.070 0.187 1.00 . A A . 77 VAL HG13 1 1
5 6951 1 1 83 VAL HG21 H 0.586 -8.704 2.457 1.00 . A A . 77 VAL HG21 1 1
5 6952 1 1 83 VAL HG22 H -0.542 -9.893 1.769 1.00 . A A . 77 VAL HG22 1 1
5 6953 1 1 83 VAL HG23 H 0.630 -10.389 2.990 1.00 . A A . 77 VAL HG23 1 1
5 6954 1 1 83 VAL N N 1.880 -12.402 1.773 1.00 . A A . 77 VAL N 1 1
5 6955 1 1 83 VAL O O 1.780 -11.744 -1.731 1.00 . A A . 77 VAL O 1 1
5 6956 1 1 84 LEU C C 4.062 -14.130 -2.015 1.00 . A A . 78 LEU C 1 1
5 6957 1 1 84 LEU CA C 4.396 -12.703 -1.566 1.00 . A A . 78 LEU CA 1 1
5 6958 1 1 84 LEU CB C 5.857 -12.652 -1.113 1.00 . A A . 78 LEU CB 1 1
5 6959 1 1 84 LEU CD1 C 7.649 -11.504 0.106 1.00 . A A . 78 LEU CD1 1 1
5 6960 1 1 84 LEU CD2 C 6.415 -10.238 -1.720 1.00 . A A . 78 LEU CD2 1 1
5 6961 1 1 84 LEU CG C 6.314 -11.278 -0.599 1.00 . A A . 78 LEU CG 1 1
5 6962 1 1 84 LEU H H 3.953 -12.263 0.475 1.00 . A A . 78 LEU H 1 1
5 6963 1 1 84 LEU HA H 4.257 -12.046 -2.426 1.00 . A A . 78 LEU HA 1 1
5 6964 1 1 84 LEU HB2 H 5.988 -13.388 -0.317 1.00 . A A . 78 LEU HB2 1 1
5 6965 1 1 84 LEU HB3 H 6.496 -12.952 -1.945 1.00 . A A . 78 LEU HB3 1 1
5 6966 1 1 84 LEU HD11 H 7.473 -12.182 0.945 1.00 . A A . 78 LEU HD11 1 1
5 6967 1 1 84 LEU HD12 H 8.358 -11.964 -0.583 1.00 . A A . 78 LEU HD12 1 1
5 6968 1 1 84 LEU HD13 H 8.044 -10.560 0.474 1.00 . A A . 78 LEU HD13 1 1
5 6969 1 1 84 LEU HD21 H 6.788 -9.303 -1.310 1.00 . A A . 78 LEU HD21 1 1
5 6970 1 1 84 LEU HD22 H 7.088 -10.588 -2.503 1.00 . A A . 78 LEU HD22 1 1
5 6971 1 1 84 LEU HD23 H 5.424 -10.056 -2.140 1.00 . A A . 78 LEU HD23 1 1
5 6972 1 1 84 LEU HG H 5.606 -10.903 0.137 1.00 . A A . 78 LEU HG 1 1
5 6973 1 1 84 LEU N N 3.547 -12.262 -0.455 1.00 . A A . 78 LEU N 1 1
5 6974 1 1 84 LEU O O 4.080 -14.424 -3.211 1.00 . A A . 78 LEU O 1 1
5 6975 1 1 85 ALA C C 2.139 -16.669 -2.040 1.00 . A A . 79 ALA C 1 1
5 6976 1 1 85 ALA CA C 3.480 -16.425 -1.311 1.00 . A A . 79 ALA CA 1 1
5 6977 1 1 85 ALA CB C 3.535 -17.179 0.024 1.00 . A A . 79 ALA CB 1 1
5 6978 1 1 85 ALA H H 3.887 -14.717 -0.094 1.00 . A A . 79 ALA H 1 1
5 6979 1 1 85 ALA HA H 4.281 -16.805 -1.949 1.00 . A A . 79 ALA HA 1 1
5 6980 1 1 85 ALA HB1 H 4.511 -17.043 0.492 1.00 . A A . 79 ALA HB1 1 1
5 6981 1 1 85 ALA HB2 H 2.757 -16.811 0.694 1.00 . A A . 79 ALA HB2 1 1
5 6982 1 1 85 ALA HB3 H 3.377 -18.245 -0.150 1.00 . A A . 79 ALA HB3 1 1
5 6983 1 1 85 ALA N N 3.765 -15.014 -1.057 1.00 . A A . 79 ALA N 1 1
5 6984 1 1 85 ALA O O 1.984 -17.694 -2.708 1.00 . A A . 79 ALA O 1 1
5 6985 1 1 86 GLN C C 0.030 -15.114 -4.036 1.00 . A A . 80 GLN C 1 1
5 6986 1 1 86 GLN CA C -0.099 -15.780 -2.649 1.00 . A A . 80 GLN CA 1 1
5 6987 1 1 86 GLN CB C -1.176 -15.126 -1.765 1.00 . A A . 80 GLN CB 1 1
5 6988 1 1 86 GLN CD C -3.689 -14.737 -1.452 1.00 . A A . 80 GLN CD 1 1
5 6989 1 1 86 GLN CG C -2.576 -15.198 -2.399 1.00 . A A . 80 GLN CG 1 1
5 6990 1 1 86 GLN H H 1.365 -14.941 -1.345 1.00 . A A . 80 GLN H 1 1
5 6991 1 1 86 GLN HA H -0.382 -16.823 -2.801 1.00 . A A . 80 GLN HA 1 1
5 6992 1 1 86 GLN HB2 H -1.196 -15.648 -0.807 1.00 . A A . 80 GLN HB2 1 1
5 6993 1 1 86 GLN HB3 H -0.915 -14.084 -1.581 1.00 . A A . 80 GLN HB3 1 1
5 6994 1 1 86 GLN HE21 H -4.468 -13.462 -2.818 1.00 . A A . 80 GLN HE21 1 1
5 6995 1 1 86 GLN HE22 H -5.315 -13.580 -1.273 1.00 . A A . 80 GLN HE22 1 1
5 6996 1 1 86 GLN HG2 H -2.587 -14.578 -3.294 1.00 . A A . 80 GLN HG2 1 1
5 6997 1 1 86 GLN HG3 H -2.790 -16.225 -2.695 1.00 . A A . 80 GLN HG3 1 1
5 6998 1 1 86 GLN N N 1.182 -15.741 -1.936 1.00 . A A . 80 GLN N 1 1
5 6999 1 1 86 GLN NE2 N -4.559 -13.846 -1.881 1.00 . A A . 80 GLN NE2 1 1
5 7000 1 1 86 GLN O O 0.622 -14.046 -4.180 1.00 . A A . 80 GLN O 1 1
5 7001 1 1 86 GLN OE1 O -3.815 -15.188 -0.320 1.00 . A A . 80 GLN OE1 1 1
5 7002 1 1 87 SER C C -1.117 -14.163 -7.004 1.00 . A A . 81 SER C 1 1
5 7003 1 1 87 SER CA C -0.282 -15.352 -6.482 1.00 . A A . 81 SER CA 1 1
5 7004 1 1 87 SER CB C -0.520 -16.566 -7.398 1.00 . A A . 81 SER CB 1 1
5 7005 1 1 87 SER H H -0.941 -16.652 -4.936 1.00 . A A . 81 SER H 1 1
5 7006 1 1 87 SER HA H 0.765 -15.067 -6.591 1.00 . A A . 81 SER HA 1 1
5 7007 1 1 87 SER HB2 H -1.586 -16.803 -7.405 1.00 . A A . 81 SER HB2 1 1
5 7008 1 1 87 SER HB3 H -0.219 -16.310 -8.416 1.00 . A A . 81 SER HB3 1 1
5 7009 1 1 87 SER HG H 0.047 -18.446 -7.590 1.00 . A A . 81 SER HG 1 1
5 7010 1 1 87 SER N N -0.522 -15.743 -5.078 1.00 . A A . 81 SER N 1 1
5 7011 1 1 87 SER O O -0.828 -13.654 -8.092 1.00 . A A . 81 SER O 1 1
5 7012 1 1 87 SER OG O 0.210 -17.710 -6.965 1.00 . A A . 81 SER OG 1 1
5 7013 1 1 88 ARG C C -3.891 -12.113 -5.501 1.00 . A A . 82 ARG C 1 1
5 7014 1 1 88 ARG CA C -3.114 -12.691 -6.693 1.00 . A A . 82 ARG CA 1 1
5 7015 1 1 88 ARG CB C -4.068 -13.299 -7.745 1.00 . A A . 82 ARG CB 1 1
5 7016 1 1 88 ARG CD C -5.813 -12.855 -9.550 1.00 . A A . 82 ARG CD 1 1
5 7017 1 1 88 ARG CG C -4.981 -12.254 -8.411 1.00 . A A . 82 ARG CG 1 1
5 7018 1 1 88 ARG CZ C -5.393 -13.818 -11.821 1.00 . A A . 82 ARG CZ 1 1
5 7019 1 1 88 ARG H H -2.310 -14.166 -5.375 1.00 . A A . 82 ARG H 1 1
5 7020 1 1 88 ARG HA H -2.558 -11.878 -7.161 1.00 . A A . 82 ARG HA 1 1
5 7021 1 1 88 ARG HB2 H -3.474 -13.780 -8.522 1.00 . A A . 82 ARG HB2 1 1
5 7022 1 1 88 ARG HB3 H -4.684 -14.066 -7.273 1.00 . A A . 82 ARG HB3 1 1
5 7023 1 1 88 ARG HD2 H -6.321 -13.746 -9.178 1.00 . A A . 82 ARG HD2 1 1
5 7024 1 1 88 ARG HD3 H -6.564 -12.122 -9.850 1.00 . A A . 82 ARG HD3 1 1
5 7025 1 1 88 ARG HE H -4.012 -12.922 -10.683 1.00 . A A . 82 ARG HE 1 1
5 7026 1 1 88 ARG HG2 H -5.673 -11.856 -7.668 1.00 . A A . 82 ARG HG2 1 1
5 7027 1 1 88 ARG HG3 H -4.378 -11.433 -8.801 1.00 . A A . 82 ARG HG3 1 1
5 7028 1 1 88 ARG HH11 H -7.324 -14.027 -11.261 1.00 . A A . 82 ARG HH11 1 1
5 7029 1 1 88 ARG HH12 H -6.931 -14.674 -12.826 1.00 . A A . 82 ARG HH12 1 1
5 7030 1 1 88 ARG HH21 H -3.573 -13.783 -12.705 1.00 . A A . 82 ARG HH21 1 1
5 7031 1 1 88 ARG HH22 H -4.837 -14.532 -13.631 1.00 . A A . 82 ARG HH22 1 1
5 7032 1 1 88 ARG N N -2.145 -13.718 -6.266 1.00 . A A . 82 ARG N 1 1
5 7033 1 1 88 ARG NE N -4.983 -13.198 -10.720 1.00 . A A . 82 ARG NE 1 1
5 7034 1 1 88 ARG NH1 N -6.642 -14.204 -11.981 1.00 . A A . 82 ARG NH1 1 1
5 7035 1 1 88 ARG NH2 N -4.537 -14.062 -12.790 1.00 . A A . 82 ARG NH2 1 1
5 7036 1 1 88 ARG O O -4.182 -12.820 -4.535 1.00 . A A . 82 ARG O 1 1
5 7037 1 1 89 HIS C C -6.005 -9.123 -5.199 1.00 . A A . 83 HIS C 1 1
5 7038 1 1 89 HIS CA C -4.981 -10.082 -4.555 1.00 . A A . 83 HIS CA 1 1
5 7039 1 1 89 HIS CB C -3.953 -9.304 -3.720 1.00 . A A . 83 HIS CB 1 1
5 7040 1 1 89 HIS CD2 C -1.772 -10.568 -3.235 1.00 . A A . 83 HIS CD2 1 1
5 7041 1 1 89 HIS CE1 C -2.243 -11.408 -1.262 1.00 . A A . 83 HIS CE1 1 1
5 7042 1 1 89 HIS CG C -3.037 -10.168 -2.896 1.00 . A A . 83 HIS CG 1 1
5 7043 1 1 89 HIS H H -4.014 -10.326 -6.422 1.00 . A A . 83 HIS H 1 1
5 7044 1 1 89 HIS HA H -5.529 -10.766 -3.902 1.00 . A A . 83 HIS HA 1 1
5 7045 1 1 89 HIS HB2 H -3.341 -8.707 -4.396 1.00 . A A . 83 HIS HB2 1 1
5 7046 1 1 89 HIS HB3 H -4.476 -8.624 -3.048 1.00 . A A . 83 HIS HB3 1 1
5 7047 1 1 89 HIS HD1 H -4.188 -10.606 -1.156 1.00 . A A . 83 HIS HD1 1 1
5 7048 1 1 89 HIS HD2 H -1.252 -10.316 -4.150 1.00 . A A . 83 HIS HD2 1 1
5 7049 1 1 89 HIS HE1 H -2.171 -11.951 -0.329 1.00 . A A . 83 HIS HE1 1 1
5 7050 1 1 89 HIS N N -4.258 -10.836 -5.584 1.00 . A A . 83 HIS N 1 1
5 7051 1 1 89 HIS ND1 N -3.315 -10.704 -1.661 1.00 . A A . 83 HIS ND1 1 1
5 7052 1 1 89 HIS NE2 N -1.280 -11.362 -2.196 1.00 . A A . 83 HIS NE2 1 1
5 7053 1 1 89 HIS O O -5.832 -8.711 -6.348 1.00 . A A . 83 HIS O 1 1
5 7054 1 1 90 GLU C C -8.845 -7.132 -3.876 1.00 . A A . 84 GLU C 1 1
5 7055 1 1 90 GLU CA C -8.171 -7.930 -5.002 1.00 . A A . 84 GLU CA 1 1
5 7056 1 1 90 GLU CB C -9.182 -8.845 -5.718 1.00 . A A . 84 GLU CB 1 1
5 7057 1 1 90 GLU CD C -11.305 -8.979 -7.104 1.00 . A A . 84 GLU CD 1 1
5 7058 1 1 90 GLU CG C -10.194 -8.064 -6.568 1.00 . A A . 84 GLU CG 1 1
5 7059 1 1 90 GLU H H -7.145 -9.054 -3.517 1.00 . A A . 84 GLU H 1 1
5 7060 1 1 90 GLU HA H -7.783 -7.220 -5.731 1.00 . A A . 84 GLU HA 1 1
5 7061 1 1 90 GLU HB2 H -8.644 -9.528 -6.377 1.00 . A A . 84 GLU HB2 1 1
5 7062 1 1 90 GLU HB3 H -9.717 -9.439 -4.976 1.00 . A A . 84 GLU HB3 1 1
5 7063 1 1 90 GLU HG2 H -10.641 -7.268 -5.968 1.00 . A A . 84 GLU HG2 1 1
5 7064 1 1 90 GLU HG3 H -9.673 -7.602 -7.407 1.00 . A A . 84 GLU HG3 1 1
5 7065 1 1 90 GLU N N -7.061 -8.738 -4.475 1.00 . A A . 84 GLU N 1 1
5 7066 1 1 90 GLU O O -9.171 -7.684 -2.823 1.00 . A A . 84 GLU O 1 1
5 7067 1 1 90 GLU OE1 O -11.019 -9.874 -7.934 1.00 . A A . 84 GLU OE1 1 1
5 7068 1 1 90 GLU OE2 O -12.479 -8.796 -6.705 1.00 . A A . 84 GLU OE2 1 1
5 7069 1 1 91 LEU C C -10.434 -3.815 -3.939 1.00 . A A . 85 LEU C 1 1
5 7070 1 1 91 LEU CA C -9.639 -4.877 -3.163 1.00 . A A . 85 LEU CA 1 1
5 7071 1 1 91 LEU CB C -8.484 -4.290 -2.323 1.00 . A A . 85 LEU CB 1 1
5 7072 1 1 91 LEU CD1 C -9.922 -3.607 -0.320 1.00 . A A . 85 LEU CD1 1 1
5 7073 1 1 91 LEU CD2 C -7.607 -2.690 -0.610 1.00 . A A . 85 LEU CD2 1 1
5 7074 1 1 91 LEU CG C -8.870 -3.161 -1.345 1.00 . A A . 85 LEU CG 1 1
5 7075 1 1 91 LEU H H -8.777 -5.464 -5.015 1.00 . A A . 85 LEU H 1 1
5 7076 1 1 91 LEU HA H -10.325 -5.404 -2.497 1.00 . A A . 85 LEU HA 1 1
5 7077 1 1 91 LEU HB2 H -8.031 -5.100 -1.746 1.00 . A A . 85 LEU HB2 1 1
5 7078 1 1 91 LEU HB3 H -7.728 -3.899 -3.006 1.00 . A A . 85 LEU HB3 1 1
5 7079 1 1 91 LEU HD11 H -10.885 -3.752 -0.806 1.00 . A A . 85 LEU HD11 1 1
5 7080 1 1 91 LEU HD12 H -9.617 -4.542 0.146 1.00 . A A . 85 LEU HD12 1 1
5 7081 1 1 91 LEU HD13 H -10.033 -2.845 0.453 1.00 . A A . 85 LEU HD13 1 1
5 7082 1 1 91 LEU HD21 H -7.861 -1.873 0.065 1.00 . A A . 85 LEU HD21 1 1
5 7083 1 1 91 LEU HD22 H -7.176 -3.508 -0.033 1.00 . A A . 85 LEU HD22 1 1
5 7084 1 1 91 LEU HD23 H -6.872 -2.335 -1.333 1.00 . A A . 85 LEU HD23 1 1
5 7085 1 1 91 LEU HG H -9.267 -2.316 -1.908 1.00 . A A . 85 LEU HG 1 1
5 7086 1 1 91 LEU N N -9.067 -5.836 -4.114 1.00 . A A . 85 LEU N 1 1
5 7087 1 1 91 LEU O O -9.929 -3.248 -4.906 1.00 . A A . 85 LEU O 1 1
5 7088 1 1 92 ASP C C -12.938 -3.178 -5.697 1.00 . A A . 86 ASP C 1 1
5 7089 1 1 92 ASP CA C -12.672 -2.729 -4.237 1.00 . A A . 86 ASP CA 1 1
5 7090 1 1 92 ASP CB C -12.283 -1.243 -4.097 1.00 . A A . 86 ASP CB 1 1
5 7091 1 1 92 ASP CG C -13.437 -0.301 -4.485 1.00 . A A . 86 ASP CG 1 1
5 7092 1 1 92 ASP H H -12.020 -4.088 -2.727 1.00 . A A . 86 ASP H 1 1
5 7093 1 1 92 ASP HA H -13.619 -2.859 -3.712 1.00 . A A . 86 ASP HA 1 1
5 7094 1 1 92 ASP HB2 H -12.014 -1.044 -3.057 1.00 . A A . 86 ASP HB2 1 1
5 7095 1 1 92 ASP HB3 H -11.407 -1.034 -4.712 1.00 . A A . 86 ASP HB3 1 1
5 7096 1 1 92 ASP N N -11.695 -3.595 -3.547 1.00 . A A . 86 ASP N 1 1
5 7097 1 1 92 ASP O O -13.076 -2.362 -6.608 1.00 . A A . 86 ASP O 1 1
5 7098 1 1 92 ASP OD1 O -14.532 -0.413 -3.885 1.00 . A A . 86 ASP OD1 1 1
5 7099 1 1 92 ASP OD2 O -13.245 0.580 -5.357 1.00 . A A . 86 ASP OD2 1 1
5 7100 1 1 93 SER C C -12.051 -4.882 -8.256 1.00 . A A . 87 SER C 1 1
5 7101 1 1 93 SER CA C -13.181 -5.149 -7.233 1.00 . A A . 87 SER CA 1 1
5 7102 1 1 93 SER CB C -14.573 -4.812 -7.807 1.00 . A A . 87 SER CB 1 1
5 7103 1 1 93 SER H H -12.868 -5.103 -5.123 1.00 . A A . 87 SER H 1 1
5 7104 1 1 93 SER HA H -13.172 -6.226 -7.069 1.00 . A A . 87 SER HA 1 1
5 7105 1 1 93 SER HB2 H -14.627 -3.750 -8.052 1.00 . A A . 87 SER HB2 1 1
5 7106 1 1 93 SER HB3 H -14.716 -5.381 -8.726 1.00 . A A . 87 SER HB3 1 1
5 7107 1 1 93 SER HG H -16.478 -4.918 -7.302 1.00 . A A . 87 SER HG 1 1
5 7108 1 1 93 SER N N -12.960 -4.498 -5.924 1.00 . A A . 87 SER N 1 1
5 7109 1 1 93 SER O O -12.234 -5.051 -9.465 1.00 . A A . 87 SER O 1 1
5 7110 1 1 93 SER OG O -15.617 -5.150 -6.896 1.00 . A A . 87 SER OG 1 1
5 7111 1 1 94 LYS C C -8.525 -5.084 -8.149 1.00 . A A . 88 LYS C 1 1
5 7112 1 1 94 LYS CA C -9.672 -4.158 -8.574 1.00 . A A . 88 LYS CA 1 1
5 7113 1 1 94 LYS CB C -9.308 -2.674 -8.352 1.00 . A A . 88 LYS CB 1 1
5 7114 1 1 94 LYS CD C -9.124 -1.534 -10.607 1.00 . A A . 88 LYS CD 1 1
5 7115 1 1 94 LYS CE C -9.794 -0.569 -11.593 1.00 . A A . 88 LYS CE 1 1
5 7116 1 1 94 LYS CG C -9.988 -1.728 -9.353 1.00 . A A . 88 LYS CG 1 1
5 7117 1 1 94 LYS H H -10.765 -4.387 -6.776 1.00 . A A . 88 LYS H 1 1
5 7118 1 1 94 LYS HA H -9.863 -4.327 -9.635 1.00 . A A . 88 LYS HA 1 1
5 7119 1 1 94 LYS HB2 H -9.597 -2.379 -7.343 1.00 . A A . 88 LYS HB2 1 1
5 7120 1 1 94 LYS HB3 H -8.227 -2.545 -8.417 1.00 . A A . 88 LYS HB3 1 1
5 7121 1 1 94 LYS HD2 H -8.164 -1.119 -10.294 1.00 . A A . 88 LYS HD2 1 1
5 7122 1 1 94 LYS HD3 H -8.952 -2.495 -11.095 1.00 . A A . 88 LYS HD3 1 1
5 7123 1 1 94 LYS HE2 H -10.638 -1.078 -12.071 1.00 . A A . 88 LYS HE2 1 1
5 7124 1 1 94 LYS HE3 H -10.201 0.282 -11.039 1.00 . A A . 88 LYS HE3 1 1
5 7125 1 1 94 LYS HG2 H -10.974 -2.107 -9.625 1.00 . A A . 88 LYS HG2 1 1
5 7126 1 1 94 LYS HG3 H -10.113 -0.757 -8.879 1.00 . A A . 88 LYS HG3 1 1
5 7127 1 1 94 LYS HZ1 H -9.244 0.599 -13.223 1.00 . A A . 88 LYS HZ1 1 1
5 7128 1 1 94 LYS HZ2 H -8.000 0.306 -12.190 1.00 . A A . 88 LYS HZ2 1 1
5 7129 1 1 94 LYS HZ3 H -8.520 -0.865 -13.204 1.00 . A A . 88 LYS HZ3 1 1
5 7130 1 1 94 LYS N N -10.866 -4.476 -7.781 1.00 . A A . 88 LYS N 1 1
5 7131 1 1 94 LYS NZ N -8.826 -0.098 -12.621 1.00 . A A . 88 LYS NZ 1 1
5 7132 1 1 94 LYS O O -8.257 -5.227 -6.953 1.00 . A A . 88 LYS O 1 1
5 7133 1 1 95 THR C C -5.517 -5.880 -8.511 1.00 . A A . 89 THR C 1 1
5 7134 1 1 95 THR CA C -6.760 -6.674 -8.889 1.00 . A A . 89 THR CA 1 1
5 7135 1 1 95 THR CB C -6.506 -7.533 -10.134 1.00 . A A . 89 THR CB 1 1
5 7136 1 1 95 THR CG2 C -5.526 -8.672 -9.843 1.00 . A A . 89 THR CG2 1 1
5 7137 1 1 95 THR H H -8.166 -5.587 -10.071 1.00 . A A . 89 THR H 1 1
5 7138 1 1 95 THR HA H -7.019 -7.341 -8.069 1.00 . A A . 89 THR HA 1 1
5 7139 1 1 95 THR HB H -6.110 -6.909 -10.939 1.00 . A A . 89 THR HB 1 1
5 7140 1 1 95 THR HG1 H -7.588 -8.579 -11.379 1.00 . A A . 89 THR HG1 1 1
5 7141 1 1 95 THR HG21 H -5.376 -9.269 -10.743 1.00 . A A . 89 THR HG21 1 1
5 7142 1 1 95 THR HG22 H -4.562 -8.267 -9.532 1.00 . A A . 89 THR HG22 1 1
5 7143 1 1 95 THR HG23 H -5.919 -9.309 -9.050 1.00 . A A . 89 THR HG23 1 1
5 7144 1 1 95 THR N N -7.870 -5.734 -9.118 1.00 . A A . 89 THR N 1 1
5 7145 1 1 95 THR O O -5.069 -5.037 -9.288 1.00 . A A . 89 THR O 1 1
5 7146 1 1 95 THR OG1 O -7.731 -8.105 -10.541 1.00 . A A . 89 THR OG1 1 1
5 7147 1 1 96 ILE C C -2.531 -6.216 -6.887 1.00 . A A . 90 ILE C 1 1
5 7148 1 1 96 ILE CA C -3.819 -5.393 -6.778 1.00 . A A . 90 ILE CA 1 1
5 7149 1 1 96 ILE CB C -4.095 -4.846 -5.353 1.00 . A A . 90 ILE CB 1 1
5 7150 1 1 96 ILE CD1 C -4.356 -5.329 -2.857 1.00 . A A . 90 ILE CD1 1 1
5 7151 1 1 96 ILE CG1 C -4.186 -5.923 -4.260 1.00 . A A . 90 ILE CG1 1 1
5 7152 1 1 96 ILE CG2 C -5.375 -3.986 -5.378 1.00 . A A . 90 ILE CG2 1 1
5 7153 1 1 96 ILE H H -5.337 -6.912 -6.783 1.00 . A A . 90 ILE H 1 1
5 7154 1 1 96 ILE HA H -3.653 -4.515 -7.404 1.00 . A A . 90 ILE HA 1 1
5 7155 1 1 96 ILE HB H -3.247 -4.216 -5.073 1.00 . A A . 90 ILE HB 1 1
5 7156 1 1 96 ILE HD11 H -4.173 -6.103 -2.113 1.00 . A A . 90 ILE HD11 1 1
5 7157 1 1 96 ILE HD12 H -3.650 -4.507 -2.712 1.00 . A A . 90 ILE HD12 1 1
5 7158 1 1 96 ILE HD13 H -5.371 -4.956 -2.731 1.00 . A A . 90 ILE HD13 1 1
5 7159 1 1 96 ILE HG12 H -5.018 -6.593 -4.468 1.00 . A A . 90 ILE HG12 1 1
5 7160 1 1 96 ILE HG13 H -3.258 -6.490 -4.260 1.00 . A A . 90 ILE HG13 1 1
5 7161 1 1 96 ILE HG21 H -5.312 -3.249 -6.175 1.00 . A A . 90 ILE HG21 1 1
5 7162 1 1 96 ILE HG22 H -6.247 -4.616 -5.537 1.00 . A A . 90 ILE HG22 1 1
5 7163 1 1 96 ILE HG23 H -5.518 -3.468 -4.434 1.00 . A A . 90 ILE HG23 1 1
5 7164 1 1 96 ILE N N -4.971 -6.131 -7.322 1.00 . A A . 90 ILE N 1 1
5 7165 1 1 96 ILE O O -2.553 -7.448 -6.890 1.00 . A A . 90 ILE O 1 1
5 7166 1 1 97 ASP C C 0.955 -5.611 -6.193 1.00 . A A . 91 ASP C 1 1
5 7167 1 1 97 ASP CA C -0.072 -6.079 -7.250 1.00 . A A . 91 ASP CA 1 1
5 7168 1 1 97 ASP CB C 0.307 -5.708 -8.693 1.00 . A A . 91 ASP CB 1 1
5 7169 1 1 97 ASP CG C 1.668 -6.268 -9.127 1.00 . A A . 91 ASP CG 1 1
5 7170 1 1 97 ASP H H -1.473 -4.508 -6.934 1.00 . A A . 91 ASP H 1 1
5 7171 1 1 97 ASP HA H -0.117 -7.169 -7.204 1.00 . A A . 91 ASP HA 1 1
5 7172 1 1 97 ASP HB2 H -0.459 -6.093 -9.371 1.00 . A A . 91 ASP HB2 1 1
5 7173 1 1 97 ASP HB3 H 0.309 -4.620 -8.778 1.00 . A A . 91 ASP HB3 1 1
5 7174 1 1 97 ASP N N -1.399 -5.519 -6.975 1.00 . A A . 91 ASP N 1 1
5 7175 1 1 97 ASP O O 1.763 -4.710 -6.458 1.00 . A A . 91 ASP O 1 1
5 7176 1 1 97 ASP OD1 O 1.943 -7.465 -8.883 1.00 . A A . 91 ASP OD1 1 1
5 7177 1 1 97 ASP OD2 O 2.457 -5.491 -9.715 1.00 . A A . 91 ASP OD2 1 1
5 7178 1 1 98 PRO C C 3.133 -6.518 -3.956 1.00 . A A . 92 PRO C 1 1
5 7179 1 1 98 PRO CA C 1.771 -5.817 -3.866 1.00 . A A . 92 PRO CA 1 1
5 7180 1 1 98 PRO CB C 0.994 -6.178 -2.600 1.00 . A A . 92 PRO CB 1 1
5 7181 1 1 98 PRO CD C -0.107 -7.137 -4.530 1.00 . A A . 92 PRO CD 1 1
5 7182 1 1 98 PRO CG C 0.029 -7.285 -3.021 1.00 . A A . 92 PRO CG 1 1
5 7183 1 1 98 PRO HA H 1.935 -4.742 -3.881 1.00 . A A . 92 PRO HA 1 1
5 7184 1 1 98 PRO HB2 H 1.648 -6.495 -1.787 1.00 . A A . 92 PRO HB2 1 1
5 7185 1 1 98 PRO HB3 H 0.412 -5.313 -2.292 1.00 . A A . 92 PRO HB3 1 1
5 7186 1 1 98 PRO HD2 H 0.030 -8.102 -5.019 1.00 . A A . 92 PRO HD2 1 1
5 7187 1 1 98 PRO HD3 H -1.101 -6.750 -4.737 1.00 . A A . 92 PRO HD3 1 1
5 7188 1 1 98 PRO HG2 H 0.448 -8.263 -2.789 1.00 . A A . 92 PRO HG2 1 1
5 7189 1 1 98 PRO HG3 H -0.950 -7.142 -2.556 1.00 . A A . 92 PRO HG3 1 1
5 7190 1 1 98 PRO N N 0.900 -6.183 -4.971 1.00 . A A . 92 PRO N 1 1
5 7191 1 1 98 PRO O O 3.246 -7.644 -4.442 1.00 . A A . 92 PRO O 1 1
5 7192 1 1 99 LYS C C 6.486 -5.542 -2.570 1.00 . A A . 93 LYS C 1 1
5 7193 1 1 99 LYS CA C 5.592 -6.193 -3.647 1.00 . A A . 93 LYS CA 1 1
5 7194 1 1 99 LYS CB C 6.040 -5.826 -5.081 1.00 . A A . 93 LYS CB 1 1
5 7195 1 1 99 LYS CD C 6.334 -3.944 -6.819 1.00 . A A . 93 LYS CD 1 1
5 7196 1 1 99 LYS CE C 5.507 -4.581 -7.947 1.00 . A A . 93 LYS CE 1 1
5 7197 1 1 99 LYS CG C 5.865 -4.329 -5.406 1.00 . A A . 93 LYS CG 1 1
5 7198 1 1 99 LYS H H 3.989 -4.908 -3.085 1.00 . A A . 93 LYS H 1 1
5 7199 1 1 99 LYS HA H 5.681 -7.274 -3.529 1.00 . A A . 93 LYS HA 1 1
5 7200 1 1 99 LYS HB2 H 7.088 -6.099 -5.213 1.00 . A A . 93 LYS HB2 1 1
5 7201 1 1 99 LYS HB3 H 5.454 -6.416 -5.787 1.00 . A A . 93 LYS HB3 1 1
5 7202 1 1 99 LYS HD2 H 6.299 -2.857 -6.920 1.00 . A A . 93 LYS HD2 1 1
5 7203 1 1 99 LYS HD3 H 7.374 -4.251 -6.933 1.00 . A A . 93 LYS HD3 1 1
5 7204 1 1 99 LYS HE2 H 6.019 -4.398 -8.896 1.00 . A A . 93 LYS HE2 1 1
5 7205 1 1 99 LYS HE3 H 5.472 -5.664 -7.798 1.00 . A A . 93 LYS HE3 1 1
5 7206 1 1 99 LYS HG2 H 4.815 -4.063 -5.303 1.00 . A A . 93 LYS HG2 1 1
5 7207 1 1 99 LYS HG3 H 6.438 -3.740 -4.689 1.00 . A A . 93 LYS HG3 1 1
5 7208 1 1 99 LYS HZ1 H 3.610 -4.518 -8.765 1.00 . A A . 93 LYS HZ1 1 1
5 7209 1 1 99 LYS HZ2 H 3.603 -4.189 -7.176 1.00 . A A . 93 LYS HZ2 1 1
5 7210 1 1 99 LYS HZ3 H 4.117 -3.053 -8.260 1.00 . A A . 93 LYS HZ3 1 1
5 7211 1 1 99 LYS N N 4.174 -5.828 -3.481 1.00 . A A . 93 LYS N 1 1
5 7212 1 1 99 LYS NZ N 4.127 -4.038 -8.031 1.00 . A A . 93 LYS NZ 1 1
5 7213 1 1 99 LYS O O 6.096 -4.548 -1.959 1.00 . A A . 93 LYS O 1 1
5 7214 1 1 100 VAL C C 9.019 -4.133 -1.551 1.00 . A A . 94 VAL C 1 1
5 7215 1 1 100 VAL CA C 8.613 -5.590 -1.280 1.00 . A A . 94 VAL CA 1 1
5 7216 1 1 100 VAL CB C 9.866 -6.492 -1.136 1.00 . A A . 94 VAL CB 1 1
5 7217 1 1 100 VAL CG1 C 10.805 -6.006 -0.017 1.00 . A A . 94 VAL CG1 1 1
5 7218 1 1 100 VAL CG2 C 9.469 -7.947 -0.830 1.00 . A A . 94 VAL CG2 1 1
5 7219 1 1 100 VAL H H 7.976 -6.850 -2.916 1.00 . A A . 94 VAL H 1 1
5 7220 1 1 100 VAL HA H 8.072 -5.624 -0.332 1.00 . A A . 94 VAL HA 1 1
5 7221 1 1 100 VAL HB H 10.417 -6.482 -2.078 1.00 . A A . 94 VAL HB 1 1
5 7222 1 1 100 VAL HG11 H 11.221 -5.032 -0.266 1.00 . A A . 94 VAL HG11 1 1
5 7223 1 1 100 VAL HG12 H 10.260 -5.938 0.926 1.00 . A A . 94 VAL HG12 1 1
5 7224 1 1 100 VAL HG13 H 11.635 -6.704 0.102 1.00 . A A . 94 VAL HG13 1 1
5 7225 1 1 100 VAL HG21 H 10.361 -8.552 -0.663 1.00 . A A . 94 VAL HG21 1 1
5 7226 1 1 100 VAL HG22 H 8.840 -7.986 0.061 1.00 . A A . 94 VAL HG22 1 1
5 7227 1 1 100 VAL HG23 H 8.929 -8.376 -1.673 1.00 . A A . 94 VAL HG23 1 1
5 7228 1 1 100 VAL N N 7.685 -6.080 -2.328 1.00 . A A . 94 VAL N 1 1
5 7229 1 1 100 VAL O O 9.312 -3.762 -2.690 1.00 . A A . 94 VAL O 1 1
5 7230 1 1 101 ALA C C 10.804 -1.554 -0.663 1.00 . A A . 95 ALA C 1 1
5 7231 1 1 101 ALA CA C 9.297 -1.871 -0.603 1.00 . A A . 95 ALA CA 1 1
5 7232 1 1 101 ALA CB C 8.626 -1.147 0.570 1.00 . A A . 95 ALA CB 1 1
5 7233 1 1 101 ALA H H 8.794 -3.678 0.415 1.00 . A A . 95 ALA H 1 1
5 7234 1 1 101 ALA HA H 8.838 -1.502 -1.520 1.00 . A A . 95 ALA HA 1 1
5 7235 1 1 101 ALA HB1 H 7.548 -1.288 0.527 1.00 . A A . 95 ALA HB1 1 1
5 7236 1 1 101 ALA HB2 H 9.005 -1.538 1.514 1.00 . A A . 95 ALA HB2 1 1
5 7237 1 1 101 ALA HB3 H 8.838 -0.077 0.518 1.00 . A A . 95 ALA HB3 1 1
5 7238 1 1 101 ALA N N 9.012 -3.302 -0.502 1.00 . A A . 95 ALA N 1 1
5 7239 1 1 101 ALA O O 11.612 -2.149 0.054 1.00 . A A . 95 ALA O 1 1
5 7240 1 1 102 PHE C C 12.943 0.667 -0.188 1.00 . A A . 96 PHE C 1 1
5 7241 1 1 102 PHE CA C 12.486 0.072 -1.548 1.00 . A A . 96 PHE CA 1 1
5 7242 1 1 102 PHE CB C 12.442 1.176 -2.630 1.00 . A A . 96 PHE CB 1 1
5 7243 1 1 102 PHE CD1 C 12.320 -0.547 -4.537 1.00 . A A . 96 PHE CD1 1 1
5 7244 1 1 102 PHE CD2 C 11.720 1.770 -4.971 1.00 . A A . 96 PHE CD2 1 1
5 7245 1 1 102 PHE CE1 C 12.044 -0.865 -5.880 1.00 . A A . 96 PHE CE1 1 1
5 7246 1 1 102 PHE CE2 C 11.445 1.451 -6.313 1.00 . A A . 96 PHE CE2 1 1
5 7247 1 1 102 PHE CG C 12.148 0.774 -4.070 1.00 . A A . 96 PHE CG 1 1
5 7248 1 1 102 PHE CZ C 11.604 0.132 -6.768 1.00 . A A . 96 PHE CZ 1 1
5 7249 1 1 102 PHE H H 10.447 -0.193 -2.096 1.00 . A A . 96 PHE H 1 1
5 7250 1 1 102 PHE HA H 13.208 -0.689 -1.840 1.00 . A A . 96 PHE HA 1 1
5 7251 1 1 102 PHE HB2 H 11.697 1.914 -2.324 1.00 . A A . 96 PHE HB2 1 1
5 7252 1 1 102 PHE HB3 H 13.396 1.700 -2.648 1.00 . A A . 96 PHE HB3 1 1
5 7253 1 1 102 PHE HD1 H 12.659 -1.329 -3.876 1.00 . A A . 96 PHE HD1 1 1
5 7254 1 1 102 PHE HD2 H 11.591 2.788 -4.631 1.00 . A A . 96 PHE HD2 1 1
5 7255 1 1 102 PHE HE1 H 12.171 -1.881 -6.230 1.00 . A A . 96 PHE HE1 1 1
5 7256 1 1 102 PHE HE2 H 11.105 2.222 -6.991 1.00 . A A . 96 PHE HE2 1 1
5 7257 1 1 102 PHE HZ H 11.389 -0.115 -7.799 1.00 . A A . 96 PHE HZ 1 1
5 7258 1 1 102 PHE N N 11.159 -0.556 -1.478 1.00 . A A . 96 PHE N 1 1
5 7259 1 1 102 PHE O O 12.110 0.832 0.717 1.00 . A A . 96 PHE O 1 1
5 7260 1 1 103 PRO C C 14.057 2.989 1.539 1.00 . A A . 97 PRO C 1 1
5 7261 1 1 103 PRO CA C 14.785 1.696 1.142 1.00 . A A . 97 PRO CA 1 1
5 7262 1 1 103 PRO CB C 16.261 1.965 0.826 1.00 . A A . 97 PRO CB 1 1
5 7263 1 1 103 PRO CD C 15.338 0.674 -0.938 1.00 . A A . 97 PRO CD 1 1
5 7264 1 1 103 PRO CG C 16.617 0.822 -0.119 1.00 . A A . 97 PRO CG 1 1
5 7265 1 1 103 PRO HA H 14.735 1.000 1.980 1.00 . A A . 97 PRO HA 1 1
5 7266 1 1 103 PRO HB2 H 16.367 2.916 0.301 1.00 . A A . 97 PRO HB2 1 1
5 7267 1 1 103 PRO HB3 H 16.878 1.951 1.725 1.00 . A A . 97 PRO HB3 1 1
5 7268 1 1 103 PRO HD2 H 15.367 1.377 -1.770 1.00 . A A . 97 PRO HD2 1 1
5 7269 1 1 103 PRO HD3 H 15.259 -0.349 -1.308 1.00 . A A . 97 PRO HD3 1 1
5 7270 1 1 103 PRO HG2 H 17.475 1.065 -0.746 1.00 . A A . 97 PRO HG2 1 1
5 7271 1 1 103 PRO HG3 H 16.799 -0.089 0.453 1.00 . A A . 97 PRO HG3 1 1
5 7272 1 1 103 PRO N N 14.241 1.016 -0.035 1.00 . A A . 97 PRO N 1 1
5 7273 1 1 103 PRO O O 13.244 3.541 0.791 1.00 . A A . 97 PRO O 1 1
5 7274 1 1 104 ARG C C 14.569 5.277 4.442 1.00 . A A . 98 ARG C 1 1
5 7275 1 1 104 ARG CA C 13.665 4.539 3.446 1.00 . A A . 98 ARG CA 1 1
5 7276 1 1 104 ARG CB C 12.435 3.923 4.136 1.00 . A A . 98 ARG CB 1 1
5 7277 1 1 104 ARG CD C 11.585 1.835 5.331 1.00 . A A . 98 ARG CD 1 1
5 7278 1 1 104 ARG CG C 12.749 2.820 5.170 1.00 . A A . 98 ARG CG 1 1
5 7279 1 1 104 ARG CZ C 11.398 -0.348 4.089 1.00 . A A . 98 ARG CZ 1 1
5 7280 1 1 104 ARG H H 15.066 2.974 3.291 1.00 . A A . 98 ARG H 1 1
5 7281 1 1 104 ARG HA H 13.320 5.263 2.706 1.00 . A A . 98 ARG HA 1 1
5 7282 1 1 104 ARG HB2 H 11.890 4.708 4.648 1.00 . A A . 98 ARG HB2 1 1
5 7283 1 1 104 ARG HB3 H 11.786 3.523 3.358 1.00 . A A . 98 ARG HB3 1 1
5 7284 1 1 104 ARG HD2 H 11.775 1.232 6.218 1.00 . A A . 98 ARG HD2 1 1
5 7285 1 1 104 ARG HD3 H 10.659 2.392 5.487 1.00 . A A . 98 ARG HD3 1 1
5 7286 1 1 104 ARG HE H 11.384 1.456 3.247 1.00 . A A . 98 ARG HE 1 1
5 7287 1 1 104 ARG HG2 H 13.632 2.251 4.884 1.00 . A A . 98 ARG HG2 1 1
5 7288 1 1 104 ARG HG3 H 12.952 3.292 6.132 1.00 . A A . 98 ARG HG3 1 1
5 7289 1 1 104 ARG HH11 H 11.367 -0.668 6.084 1.00 . A A . 98 ARG HH11 1 1
5 7290 1 1 104 ARG HH12 H 11.178 -2.094 5.102 1.00 . A A . 98 ARG HH12 1 1
5 7291 1 1 104 ARG HH21 H 11.477 -0.395 2.073 1.00 . A A . 98 ARG HH21 1 1
5 7292 1 1 104 ARG HH22 H 11.367 -1.948 2.852 1.00 . A A . 98 ARG HH22 1 1
5 7293 1 1 104 ARG N N 14.375 3.469 2.745 1.00 . A A . 98 ARG N 1 1
5 7294 1 1 104 ARG NE N 11.457 0.977 4.136 1.00 . A A . 98 ARG NE 1 1
5 7295 1 1 104 ARG NH1 N 11.346 -1.096 5.173 1.00 . A A . 98 ARG NH1 1 1
5 7296 1 1 104 ARG NH2 N 11.379 -0.943 2.920 1.00 . A A . 98 ARG NH2 1 1
5 7297 1 1 104 ARG O O 15.449 4.664 5.055 1.00 . A A . 98 ARG O 1 1
5 7298 1 1 105 ARG C C 14.190 8.511 6.143 1.00 . A A . 99 ARG C 1 1
5 7299 1 1 105 ARG CA C 15.125 7.494 5.472 1.00 . A A . 99 ARG CA 1 1
5 7300 1 1 105 ARG CB C 16.207 8.235 4.654 1.00 . A A . 99 ARG CB 1 1
5 7301 1 1 105 ARG CD C 18.391 6.935 5.175 1.00 . A A . 99 ARG CD 1 1
5 7302 1 1 105 ARG CG C 17.382 7.397 4.110 1.00 . A A . 99 ARG CG 1 1
5 7303 1 1 105 ARG CZ C 18.417 5.264 7.046 1.00 . A A . 99 ARG CZ 1 1
5 7304 1 1 105 ARG H H 13.587 6.992 4.076 1.00 . A A . 99 ARG H 1 1
5 7305 1 1 105 ARG HA H 15.611 6.922 6.262 1.00 . A A . 99 ARG HA 1 1
5 7306 1 1 105 ARG HB2 H 15.721 8.714 3.802 1.00 . A A . 99 ARG HB2 1 1
5 7307 1 1 105 ARG HB3 H 16.627 9.032 5.272 1.00 . A A . 99 ARG HB3 1 1
5 7308 1 1 105 ARG HD2 H 19.315 6.650 4.667 1.00 . A A . 99 ARG HD2 1 1
5 7309 1 1 105 ARG HD3 H 18.608 7.767 5.846 1.00 . A A . 99 ARG HD3 1 1
5 7310 1 1 105 ARG HE H 17.085 5.305 5.562 1.00 . A A . 99 ARG HE 1 1
5 7311 1 1 105 ARG HG2 H 17.010 6.539 3.550 1.00 . A A . 99 ARG HG2 1 1
5 7312 1 1 105 ARG HG3 H 17.925 8.029 3.408 1.00 . A A . 99 ARG HG3 1 1
5 7313 1 1 105 ARG HH11 H 19.967 6.549 7.202 1.00 . A A . 99 ARG HH11 1 1
5 7314 1 1 105 ARG HH12 H 19.866 5.353 8.460 1.00 . A A . 99 ARG HH12 1 1
5 7315 1 1 105 ARG HH21 H 17.005 3.828 7.178 1.00 . A A . 99 ARG HH21 1 1
5 7316 1 1 105 ARG HH22 H 18.203 3.815 8.443 1.00 . A A . 99 ARG HH22 1 1
5 7317 1 1 105 ARG N N 14.353 6.586 4.605 1.00 . A A . 99 ARG N 1 1
5 7318 1 1 105 ARG NE N 17.902 5.774 5.936 1.00 . A A . 99 ARG NE 1 1
5 7319 1 1 105 ARG NH1 N 19.495 5.762 7.616 1.00 . A A . 99 ARG NH1 1 1
5 7320 1 1 105 ARG NH2 N 17.832 4.226 7.599 1.00 . A A . 99 ARG NH2 1 1
5 7321 1 1 105 ARG O O 13.632 9.388 5.480 1.00 . A A . 99 ARG O 1 1
5 7322 1 1 106 ALA C C 13.621 9.091 9.804 1.00 . A A . 100 ALA C 1 1
5 7323 1 1 106 ALA CA C 13.219 9.261 8.324 1.00 . A A . 100 ALA CA 1 1
5 7324 1 1 106 ALA CB C 11.734 8.920 8.103 1.00 . A A . 100 ALA CB 1 1
5 7325 1 1 106 ALA H H 14.540 7.650 7.923 1.00 . A A . 100 ALA H 1 1
5 7326 1 1 106 ALA HA H 13.383 10.304 8.047 1.00 . A A . 100 ALA HA 1 1
5 7327 1 1 106 ALA HB1 H 11.452 9.109 7.066 1.00 . A A . 100 ALA HB1 1 1
5 7328 1 1 106 ALA HB2 H 11.550 7.871 8.341 1.00 . A A . 100 ALA HB2 1 1
5 7329 1 1 106 ALA HB3 H 11.112 9.544 8.748 1.00 . A A . 100 ALA HB3 1 1
5 7330 1 1 106 ALA N N 14.045 8.403 7.466 1.00 . A A . 100 ALA N 1 1
5 7331 1 1 106 ALA O O 13.996 7.994 10.226 1.00 . A A . 100 ALA O 1 1
5 7332 1 1 107 GLN C C 13.338 11.409 12.739 1.00 . A A . 101 GLN C 1 1
5 7333 1 1 107 GLN CA C 13.995 10.234 11.979 1.00 . A A . 101 GLN CA 1 1
5 7334 1 1 107 GLN CB C 15.526 10.390 11.994 1.00 . A A . 101 GLN CB 1 1
5 7335 1 1 107 GLN CD C 17.482 11.990 11.739 1.00 . A A . 101 GLN CD 1 1
5 7336 1 1 107 GLN CG C 16.059 11.653 11.290 1.00 . A A . 101 GLN CG 1 1
5 7337 1 1 107 GLN H H 13.267 11.051 10.195 1.00 . A A . 101 GLN H 1 1
5 7338 1 1 107 GLN HA H 13.729 9.300 12.478 1.00 . A A . 101 GLN HA 1 1
5 7339 1 1 107 GLN HB2 H 15.835 10.423 13.031 1.00 . A A . 101 GLN HB2 1 1
5 7340 1 1 107 GLN HB3 H 15.984 9.513 11.535 1.00 . A A . 101 GLN HB3 1 1
5 7341 1 1 107 GLN HE21 H 16.828 13.183 13.242 1.00 . A A . 101 GLN HE21 1 1
5 7342 1 1 107 GLN HE22 H 18.575 13.025 13.069 1.00 . A A . 101 GLN HE22 1 1
5 7343 1 1 107 GLN HG2 H 16.048 11.503 10.209 1.00 . A A . 101 GLN HG2 1 1
5 7344 1 1 107 GLN HG3 H 15.425 12.511 11.514 1.00 . A A . 101 GLN HG3 1 1
5 7345 1 1 107 GLN N N 13.550 10.169 10.589 1.00 . A A . 101 GLN N 1 1
5 7346 1 1 107 GLN NE2 N 17.640 12.796 12.771 1.00 . A A . 101 GLN NE2 1 1
5 7347 1 1 107 GLN O O 12.812 12.325 12.091 1.00 . A A . 101 GLN O 1 1
5 7348 1 1 107 GLN OE1 O 18.471 11.529 11.179 1.00 . A A . 101 GLN OE1 1 1
5 7349 1 1 108 PRO C C 13.970 13.791 14.617 1.00 . A A . 102 PRO C 1 1
5 7350 1 1 108 PRO CA C 13.040 12.597 14.894 1.00 . A A . 102 PRO CA 1 1
5 7351 1 1 108 PRO CB C 13.155 12.154 16.359 1.00 . A A . 102 PRO CB 1 1
5 7352 1 1 108 PRO CD C 13.718 10.310 14.963 1.00 . A A . 102 PRO CD 1 1
5 7353 1 1 108 PRO CG C 13.039 10.634 16.291 1.00 . A A . 102 PRO CG 1 1
5 7354 1 1 108 PRO HA H 12.006 12.871 14.680 1.00 . A A . 102 PRO HA 1 1
5 7355 1 1 108 PRO HB2 H 14.136 12.418 16.758 1.00 . A A . 102 PRO HB2 1 1
5 7356 1 1 108 PRO HB3 H 12.367 12.589 16.974 1.00 . A A . 102 PRO HB3 1 1
5 7357 1 1 108 PRO HD2 H 14.798 10.254 15.108 1.00 . A A . 102 PRO HD2 1 1
5 7358 1 1 108 PRO HD3 H 13.335 9.365 14.580 1.00 . A A . 102 PRO HD3 1 1
5 7359 1 1 108 PRO HG2 H 13.538 10.149 17.131 1.00 . A A . 102 PRO HG2 1 1
5 7360 1 1 108 PRO HG3 H 11.988 10.345 16.247 1.00 . A A . 102 PRO HG3 1 1
5 7361 1 1 108 PRO N N 13.396 11.430 14.088 1.00 . A A . 102 PRO N 1 1
5 7362 1 1 108 PRO O O 15.119 13.609 14.205 1.00 . A A . 102 PRO O 1 1
5 7363 1 1 109 LYS C C 14.595 16.645 13.349 1.00 . A A . 103 LYS C 1 1
5 7364 1 1 109 LYS CA C 14.171 16.299 14.792 1.00 . A A . 103 LYS CA 1 1
5 7365 1 1 109 LYS CB C 15.329 16.385 15.815 1.00 . A A . 103 LYS CB 1 1
5 7366 1 1 109 LYS CD C 16.005 16.305 18.290 1.00 . A A . 103 LYS CD 1 1
5 7367 1 1 109 LYS CE C 16.694 17.677 18.313 1.00 . A A . 103 LYS CE 1 1
5 7368 1 1 109 LYS CG C 14.854 16.243 17.273 1.00 . A A . 103 LYS CG 1 1
5 7369 1 1 109 LYS H H 12.503 15.035 15.200 1.00 . A A . 103 LYS H 1 1
5 7370 1 1 109 LYS HA H 13.461 17.079 15.063 1.00 . A A . 103 LYS HA 1 1
5 7371 1 1 109 LYS HB2 H 16.071 15.614 15.604 1.00 . A A . 103 LYS HB2 1 1
5 7372 1 1 109 LYS HB3 H 15.810 17.356 15.696 1.00 . A A . 103 LYS HB3 1 1
5 7373 1 1 109 LYS HD2 H 15.597 16.095 19.279 1.00 . A A . 103 LYS HD2 1 1
5 7374 1 1 109 LYS HD3 H 16.736 15.530 18.050 1.00 . A A . 103 LYS HD3 1 1
5 7375 1 1 109 LYS HE2 H 17.121 17.876 17.328 1.00 . A A . 103 LYS HE2 1 1
5 7376 1 1 109 LYS HE3 H 15.940 18.444 18.515 1.00 . A A . 103 LYS HE3 1 1
5 7377 1 1 109 LYS HG2 H 14.135 17.032 17.498 1.00 . A A . 103 LYS HG2 1 1
5 7378 1 1 109 LYS HG3 H 14.355 15.281 17.397 1.00 . A A . 103 LYS HG3 1 1
5 7379 1 1 109 LYS HZ1 H 18.209 18.643 19.354 1.00 . A A . 103 LYS HZ1 1 1
5 7380 1 1 109 LYS HZ2 H 17.389 17.573 20.271 1.00 . A A . 103 LYS HZ2 1 1
5 7381 1 1 109 LYS HZ3 H 18.479 17.044 19.173 1.00 . A A . 103 LYS HZ3 1 1
5 7382 1 1 109 LYS N N 13.464 15.004 14.885 1.00 . A A . 103 LYS N 1 1
5 7383 1 1 109 LYS NZ N 17.762 17.736 19.345 1.00 . A A . 103 LYS NZ 1 1
5 7384 1 1 109 LYS O O 15.800 16.594 13.009 1.00 . A A . 103 LYS O 1 1
5 7385 1 1 109 LYS OXT O 13.695 17.011 12.557 1.00 . A A . 103 LYS OXT 1 1
5 7386 2 2 1 G C1' C -6.189 3.305 -12.604 1.00 . B B . 104 G C1' 1 1
5 7387 2 2 1 G C2 C -9.926 5.131 -13.912 1.00 . B B . 104 G C2 1 1
5 7388 2 2 1 G C2' C -4.998 3.245 -11.635 1.00 . B B . 104 G C2' 1 1
5 7389 2 2 1 G C3' C -3.999 2.350 -12.373 1.00 . B B . 104 G C3' 1 1
5 7390 2 2 1 G C4 C -8.640 3.963 -12.483 1.00 . B B . 104 G C4 1 1
5 7391 2 2 1 G C4' C -4.911 1.471 -13.245 1.00 . B B . 104 G C4' 1 1
5 7392 2 2 1 G C5 C -9.656 3.791 -11.565 1.00 . B B . 104 G C5 1 1
5 7393 2 2 1 G C5' C -5.202 0.100 -12.609 1.00 . B B . 104 G C5' 1 1
5 7394 2 2 1 G C6 C -10.946 4.364 -11.861 1.00 . B B . 104 G C6 1 1
5 7395 2 2 1 G C8 C -7.933 2.852 -10.740 1.00 . B B . 104 G C8 1 1
5 7396 2 2 1 G H1 H -11.861 5.444 -13.335 1.00 . B B . 104 G H1 1 1
5 7397 2 2 1 G H1' H -6.076 4.206 -13.212 1.00 . B B . 104 G H1' 1 1
5 7398 2 2 1 G H2' H -5.263 2.763 -10.695 1.00 . B B . 104 G H2' 1 1
5 7399 2 2 1 G H21 H -10.995 6.162 -15.290 1.00 . B B . 104 G H21 1 1
5 7400 2 2 1 G H22 H -9.314 5.824 -15.667 1.00 . B B . 104 G H22 1 1
5 7401 2 2 1 G H3' H -3.442 1.739 -11.660 1.00 . B B . 104 G H3' 1 1
5 7402 2 2 1 G H4' H -4.421 1.294 -14.203 1.00 . B B . 104 G H4' 1 1
5 7403 2 2 1 G H5' H -5.706 -0.528 -13.346 1.00 . B B . 104 G H5' 1 1
5 7404 2 2 1 G H5'' H -4.251 -0.377 -12.361 1.00 . B B . 104 G H5'' 1 1
5 7405 2 2 1 G H8 H -7.271 2.318 -10.077 1.00 . B B . 104 G H8 1 1
5 7406 2 2 1 G HO2' H -3.751 4.680 -12.036 1.00 . B B . 104 G HO2' 1 1
5 7407 2 2 1 G HO5' H -5.899 -0.612 -10.903 1.00 . B B . 104 G HO5' 1 1
5 7408 2 2 1 G N1 N -10.990 5.025 -13.075 1.00 . B B . 104 G N1 1 1
5 7409 2 2 1 G N2 N -10.108 5.750 -15.050 1.00 . B B . 104 G N2 1 1
5 7410 2 2 1 G N3 N -8.721 4.615 -13.683 1.00 . B B . 104 G N3 1 1
5 7411 2 2 1 G N7 N -9.197 3.050 -10.468 1.00 . B B . 104 G N7 1 1
5 7412 2 2 1 G N9 N -7.523 3.354 -11.952 1.00 . B B . 104 G N9 1 1
5 7413 2 2 1 G O2' O -4.463 4.540 -11.384 1.00 . B B . 104 G O2' 1 1
5 7414 2 2 1 G O3' O -3.120 3.147 -13.162 1.00 . B B . 104 G O3' 1 1
5 7415 2 2 1 G O4' O -6.127 2.177 -13.472 1.00 . B B . 104 G O4' 1 1
5 7416 2 2 1 G O5' O -6.008 0.197 -11.438 1.00 . B B . 104 G O5' 1 1
5 7417 2 2 1 G O6 O -11.982 4.340 -11.195 1.00 . B B . 104 G O6 1 1
5 7418 2 2 2 U C1' C 1.182 0.472 -10.121 1.00 . B B . 105 U C1' 1 1
5 7419 2 2 2 U C2 C 1.589 -1.982 -10.300 1.00 . B B . 105 U C2 1 1
5 7420 2 2 2 U C2' C 1.905 1.306 -11.185 1.00 . B B . 105 U C2' 1 1
5 7421 2 2 2 U C3' C 1.611 2.741 -10.719 1.00 . B B . 105 U C3' 1 1
5 7422 2 2 2 U C4 C 0.192 -3.412 -11.724 1.00 . B B . 105 U C4 1 1
5 7423 2 2 2 U C4' C 0.203 2.584 -10.133 1.00 . B B . 105 U C4' 1 1
5 7424 2 2 2 U C5 C -0.593 -2.234 -12.015 1.00 . B B . 105 U C5 1 1
5 7425 2 2 2 U C5' C -0.891 3.001 -11.128 1.00 . B B . 105 U C5' 1 1
5 7426 2 2 2 U C6 C -0.279 -1.022 -11.487 1.00 . B B . 105 U C6 1 1
5 7427 2 2 2 U H1' H 1.863 0.366 -9.273 1.00 . B B . 105 U H1' 1 1
5 7428 2 2 2 U H2' H 1.423 1.157 -12.154 1.00 . B B . 105 U H2' 1 1
5 7429 2 2 2 U H3 H 1.794 -3.999 -10.610 1.00 . B B . 105 U H3 1 1
5 7430 2 2 2 U H3' H 1.602 3.426 -11.570 1.00 . B B . 105 U H3' 1 1
5 7431 2 2 2 U H4' H 0.114 3.248 -9.274 1.00 . B B . 105 U H4' 1 1
5 7432 2 2 2 U H5 H -1.443 -2.335 -12.675 1.00 . B B . 105 U H5 1 1
5 7433 2 2 2 U H5' H -1.851 2.958 -10.618 1.00 . B B . 105 U H5' 1 1
5 7434 2 2 2 U H5'' H -0.717 4.036 -11.427 1.00 . B B . 105 U H5'' 1 1
5 7435 2 2 2 U H6 H -0.885 -0.158 -11.729 1.00 . B B . 105 U H6 1 1
5 7436 2 2 2 U HO2' H 3.822 1.757 -11.044 1.00 . B B . 105 U HO2' 1 1
5 7437 2 2 2 U N1 N 0.800 -0.872 -10.641 1.00 . B B . 105 U N1 1 1
5 7438 2 2 2 U N3 N 1.254 -3.188 -10.879 1.00 . B B . 105 U N3 1 1
5 7439 2 2 2 U O2 O 2.530 -1.944 -9.507 1.00 . B B . 105 U O2 1 1
5 7440 2 2 2 U O2' O 3.284 0.969 -11.289 1.00 . B B . 105 U O2' 1 1
5 7441 2 2 2 U O3' O 2.472 3.207 -9.686 1.00 . B B . 105 U O3' 1 1
5 7442 2 2 2 U O4 O -0.022 -4.540 -12.161 1.00 . B B . 105 U O4 1 1
5 7443 2 2 2 U O4' O 0.046 1.227 -9.704 1.00 . B B . 105 U O4' 1 1
5 7444 2 2 2 U O5' O -0.929 2.167 -12.277 1.00 . B B . 105 U O5' 1 1
5 7445 2 2 2 U OP1 O -0.949 3.745 -14.220 1.00 . B B . 105 U OP1 1 1
5 7446 2 2 2 U OP2 O -1.886 1.382 -14.436 1.00 . B B . 105 U OP2 1 1
5 7447 2 2 2 U P P -1.685 2.606 -13.625 1.00 . B B . 105 U P 1 1
5 7448 2 2 3 A C1' C 7.455 4.138 -6.059 1.00 . B B . 106 A C1' 1 1
5 7449 2 2 3 A C2 C 8.891 1.256 -3.181 1.00 . B B . 106 A C2 1 1
5 7450 2 2 3 A C2' C 8.268 5.041 -6.987 1.00 . B B . 106 A C2' 1 1
5 7451 2 2 3 A C3' C 7.349 6.273 -7.023 1.00 . B B . 106 A C3' 1 1
5 7452 2 2 3 A C4 C 8.180 1.883 -5.192 1.00 . B B . 106 A C4 1 1
5 7453 2 2 3 A C4' C 5.970 5.590 -7.098 1.00 . B B . 106 A C4' 1 1
5 7454 2 2 3 A C5 C 8.213 0.609 -5.698 1.00 . B B . 106 A C5 1 1
5 7455 2 2 3 A C5' C 5.595 5.236 -8.550 1.00 . B B . 106 A C5' 1 1
5 7456 2 2 3 A C6 C 8.634 -0.366 -4.755 1.00 . B B . 106 A C6 1 1
5 7457 2 2 3 A C8 C 7.525 1.857 -7.279 1.00 . B B . 106 A C8 1 1
5 7458 2 2 3 A H1' H 7.675 4.438 -5.032 1.00 . B B . 106 A H1' 1 1
5 7459 2 2 3 A H2 H 9.186 1.501 -2.169 1.00 . B B . 106 A H2 1 1
5 7460 2 2 3 A H2' H 8.333 4.593 -7.981 1.00 . B B . 106 A H2' 1 1
5 7461 2 2 3 A H3' H 7.545 6.893 -7.901 1.00 . B B . 106 A H3' 1 1
5 7462 2 2 3 A H4' H 5.198 6.238 -6.683 1.00 . B B . 106 A H4' 1 1
5 7463 2 2 3 A H5' H 5.533 6.160 -9.128 1.00 . B B . 106 A H5' 1 1
5 7464 2 2 3 A H5'' H 6.370 4.607 -8.987 1.00 . B B . 106 A H5'' 1 1
5 7465 2 2 3 A H61 H 9.047 -2.253 -4.220 1.00 . B B . 106 A H61 1 1
5 7466 2 2 3 A H62 H 8.552 -2.017 -5.901 1.00 . B B . 106 A H62 1 1
5 7467 2 2 3 A H8 H 7.152 2.217 -8.230 1.00 . B B . 106 A H8 1 1
5 7468 2 2 3 A HO2' H 9.487 6.037 -5.829 1.00 . B B . 106 A HO2' 1 1
5 7469 2 2 3 A N1 N 8.962 -0.024 -3.508 1.00 . B B . 106 A N1 1 1
5 7470 2 2 3 A N3 N 8.515 2.277 -3.932 1.00 . B B . 106 A N3 1 1
5 7471 2 2 3 A N6 N 8.734 -1.663 -4.978 1.00 . B B . 106 A N6 1 1
5 7472 2 2 3 A N7 N 7.803 0.597 -7.044 1.00 . B B . 106 A N7 1 1
5 7473 2 2 3 A N9 N 7.723 2.691 -6.202 1.00 . B B . 106 A N9 1 1
5 7474 2 2 3 A O2' O 9.572 5.326 -6.493 1.00 . B B . 106 A O2' 1 1
5 7475 2 2 3 A O3' O 7.478 7.018 -5.815 1.00 . B B . 106 A O3' 1 1
5 7476 2 2 3 A O4' O 6.089 4.404 -6.320 1.00 . B B . 106 A O4' 1 1
5 7477 2 2 3 A O5' O 4.349 4.557 -8.624 1.00 . B B . 106 A O5' 1 1
5 7478 2 2 3 A OP1 O 3.333 5.275 -10.795 1.00 . B B . 106 A OP1 1 1
5 7479 2 2 3 A OP2 O 4.746 3.155 -10.668 1.00 . B B . 106 A OP2 1 1
5 7480 2 2 3 A P P 3.767 4.074 -10.041 1.00 . B B . 106 A P 1 1
5 7481 2 2 4 G C1' C 6.282 7.365 0.102 1.00 . B B . 107 G C1' 1 1
5 7482 2 2 4 G C2 C 10.179 5.209 0.192 1.00 . B B . 107 G C2 1 1
5 7483 2 2 4 G C2' C 7.057 8.590 0.599 1.00 . B B . 107 G C2' 1 1
5 7484 2 2 4 G C3' C 7.835 9.055 -0.642 1.00 . B B . 107 G C3' 1 1
5 7485 2 2 4 G C4 C 8.016 5.551 0.729 1.00 . B B . 107 G C4 1 1
5 7486 2 2 4 G C4' C 6.868 8.622 -1.743 1.00 . B B . 107 G C4' 1 1
5 7487 2 2 4 G C5 C 7.977 4.467 1.584 1.00 . B B . 107 G C5 1 1
5 7488 2 2 4 G C5' C 7.536 8.576 -3.126 1.00 . B B . 107 G C5' 1 1
5 7489 2 2 4 G C6 C 9.166 3.660 1.731 1.00 . B B . 107 G C6 1 1
5 7490 2 2 4 G C8 C 6.049 5.371 1.685 1.00 . B B . 107 G C8 1 1
5 7491 2 2 4 G H1 H 11.097 3.603 1.047 1.00 . B B . 107 G H1 1 1
5 7492 2 2 4 G H1' H 5.229 7.509 0.360 1.00 . B B . 107 G H1' 1 1
5 7493 2 2 4 G H2' H 7.756 8.334 1.389 1.00 . B B . 107 G H2' 1 1
5 7494 2 2 4 G H21 H 12.135 5.010 -0.249 1.00 . B B . 107 G H21 1 1
5 7495 2 2 4 G H22 H 11.284 6.364 -0.992 1.00 . B B . 107 G H22 1 1
5 7496 2 2 4 G H3' H 8.762 8.485 -0.746 1.00 . B B . 107 G H3' 1 1
5 7497 2 2 4 G H4' H 6.029 9.320 -1.763 1.00 . B B . 107 G H4' 1 1
5 7498 2 2 4 G H5' H 8.242 9.405 -3.203 1.00 . B B . 107 G H5' 1 1
5 7499 2 2 4 G H5'' H 8.088 7.640 -3.229 1.00 . B B . 107 G H5'' 1 1
5 7500 2 2 4 G H8 H 5.018 5.578 1.950 1.00 . B B . 107 G H8 1 1
5 7501 2 2 4 G HO2' H 6.550 10.420 1.091 1.00 . B B . 107 G HO2' 1 1
5 7502 2 2 4 G N1 N 10.232 4.109 0.979 1.00 . B B . 107 G N1 1 1
5 7503 2 2 4 G N2 N 11.290 5.542 -0.413 1.00 . B B . 107 G N2 1 1
5 7504 2 2 4 G N3 N 9.103 5.975 0.011 1.00 . B B . 107 G N3 1 1
5 7505 2 2 4 G N7 N 6.721 4.379 2.200 1.00 . B B . 107 G N7 1 1
5 7506 2 2 4 G N9 N 6.754 6.124 0.775 1.00 . B B . 107 G N9 1 1
5 7507 2 2 4 G O2' O 6.109 9.550 1.059 1.00 . B B . 107 G O2' 1 1
5 7508 2 2 4 G O3' O 8.129 10.444 -0.598 1.00 . B B . 107 G O3' 1 1
5 7509 2 2 4 G O4' O 6.425 7.336 -1.318 1.00 . B B . 107 G O4' 1 1
5 7510 2 2 4 G O5' O 6.572 8.700 -4.163 1.00 . B B . 107 G O5' 1 1
5 7511 2 2 4 G O6 O 9.354 2.659 2.422 1.00 . B B . 107 G O6 1 1
5 7512 2 2 4 G OP1 O 5.753 8.702 -6.525 1.00 . B B . 107 G OP1 1 1
5 7513 2 2 4 G OP2 O 8.144 9.415 -5.995 1.00 . B B . 107 G OP2 1 1
5 7514 2 2 4 G P P 6.982 8.539 -5.713 1.00 . B B . 107 G P 1 1
5 7515 2 2 5 U C1' C 9.047 8.136 4.865 1.00 . B B . 108 U C1' 1 1
5 7516 2 2 5 U C2 C 7.132 7.108 6.084 1.00 . B B . 108 U C2 1 1
5 7517 2 2 5 U C2' C 9.290 7.236 3.653 1.00 . B B . 108 U C2' 1 1
5 7518 2 2 5 U C3' C 10.539 7.857 3.009 1.00 . B B . 108 U C3' 1 1
5 7519 2 2 5 U C4 C 4.969 8.245 6.267 1.00 . B B . 108 U C4 1 1
5 7520 2 2 5 U C4' C 10.572 9.291 3.557 1.00 . B B . 108 U C4' 1 1
5 7521 2 2 5 U C5 C 5.487 9.226 5.338 1.00 . B B . 108 U C5 1 1
5 7522 2 2 5 U C5' C 10.537 10.379 2.474 1.00 . B B . 108 U C5' 1 1
5 7523 2 2 5 U C6 C 6.760 9.157 4.864 1.00 . B B . 108 U C6 1 1
5 7524 2 2 5 U H1' H 9.659 7.770 5.694 1.00 . B B . 108 U H1' 1 1
5 7525 2 2 5 U H2' H 8.446 7.311 2.974 1.00 . B B . 108 U H2' 1 1
5 7526 2 2 5 U H3 H 5.481 6.471 7.142 1.00 . B B . 108 U H3 1 1
5 7527 2 2 5 U H3' H 10.466 7.834 1.920 1.00 . B B . 108 U H3' 1 1
5 7528 2 2 5 U H4' H 11.506 9.414 4.104 1.00 . B B . 108 U H4' 1 1
5 7529 2 2 5 U H5 H 4.841 10.035 5.031 1.00 . B B . 108 U H5 1 1
5 7530 2 2 5 U H5' H 10.449 11.355 2.955 1.00 . B B . 108 U H5' 1 1
5 7531 2 2 5 U H5'' H 11.485 10.351 1.934 1.00 . B B . 108 U H5'' 1 1
5 7532 2 2 5 U H6 H 7.123 9.915 4.178 1.00 . B B . 108 U H6 1 1
5 7533 2 2 5 U HO2' H 8.907 5.666 4.787 1.00 . B B . 108 U HO2' 1 1
5 7534 2 2 5 U HO3' H 11.280 6.285 3.734 1.00 . B B . 108 U HO3' 1 1
5 7535 2 2 5 U N1 N 7.608 8.146 5.269 1.00 . B B . 108 U N1 1 1
5 7536 2 2 5 U N3 N 5.837 7.216 6.553 1.00 . B B . 108 U N3 1 1
5 7537 2 2 5 U O2 O 7.804 6.115 6.375 1.00 . B B . 108 U O2 1 1
5 7538 2 2 5 U O2' O 9.496 5.875 4.037 1.00 . B B . 108 U O2' 1 1
5 7539 2 2 5 U O3' O 11.672 7.136 3.456 1.00 . B B . 108 U O3' 1 1
5 7540 2 2 5 U O4 O 3.856 8.283 6.782 1.00 . B B . 108 U O4 1 1
5 7541 2 2 5 U O4' O 9.506 9.429 4.490 1.00 . B B . 108 U O4' 1 1
5 7542 2 2 5 U O5' O 9.466 10.204 1.557 1.00 . B B . 108 U O5' 1 1
5 7543 2 2 5 U OP1 O 9.332 12.413 0.362 1.00 . B B . 108 U OP1 1 1
5 7544 2 2 5 U OP2 O 10.620 10.455 -0.648 1.00 . B B . 108 U OP2 1 1
5 7545 2 2 5 U P P 9.463 10.955 0.131 1.00 . B B . 108 U P 1 1
6 7546 1 1 26 CYS C C 7.879 -4.536 6.222 1.00 . A A . 20 CYS C 1 1
6 7547 1 1 26 CYS CA C 8.821 -5.449 7.030 1.00 . A A . 20 CYS CA 1 1
6 7548 1 1 26 CYS CB C 8.126 -6.000 8.302 1.00 . A A . 20 CYS CB 1 1
6 7549 1 1 26 CYS H H 10.571 -4.426 6.566 1.00 . A A . 20 CYS H 1 1
6 7550 1 1 26 CYS HA H 9.076 -6.301 6.394 1.00 . A A . 20 CYS HA 1 1
6 7551 1 1 26 CYS HB2 H 7.701 -5.175 8.882 1.00 . A A . 20 CYS HB2 1 1
6 7552 1 1 26 CYS HB3 H 7.302 -6.657 8.015 1.00 . A A . 20 CYS HB3 1 1
6 7553 1 1 26 CYS HG H 8.467 -7.115 10.386 1.00 . A A . 20 CYS HG 1 1
6 7554 1 1 26 CYS N N 10.072 -4.730 7.389 1.00 . A A . 20 CYS N 1 1
6 7555 1 1 26 CYS O O 6.819 -4.156 6.715 1.00 . A A . 20 CYS O 1 1
6 7556 1 1 26 CYS SG S 9.301 -6.910 9.351 1.00 . A A . 20 CYS SG 1 1
6 7557 1 1 27 LYS C C 7.280 -3.526 2.752 1.00 . A A . 21 LYS C 1 1
6 7558 1 1 27 LYS CA C 7.539 -3.108 4.211 1.00 . A A . 21 LYS CA 1 1
6 7559 1 1 27 LYS CB C 8.345 -1.799 4.303 1.00 . A A . 21 LYS CB 1 1
6 7560 1 1 27 LYS CD C 8.371 0.711 4.024 1.00 . A A . 21 LYS CD 1 1
6 7561 1 1 27 LYS CE C 7.516 1.989 4.036 1.00 . A A . 21 LYS CE 1 1
6 7562 1 1 27 LYS CG C 7.521 -0.561 3.901 1.00 . A A . 21 LYS CG 1 1
6 7563 1 1 27 LYS H H 9.074 -4.546 4.567 1.00 . A A . 21 LYS H 1 1
6 7564 1 1 27 LYS HA H 6.567 -2.915 4.663 1.00 . A A . 21 LYS HA 1 1
6 7565 1 1 27 LYS HB2 H 8.670 -1.662 5.336 1.00 . A A . 21 LYS HB2 1 1
6 7566 1 1 27 LYS HB3 H 9.236 -1.871 3.677 1.00 . A A . 21 LYS HB3 1 1
6 7567 1 1 27 LYS HD2 H 8.972 0.666 4.933 1.00 . A A . 21 LYS HD2 1 1
6 7568 1 1 27 LYS HD3 H 9.050 0.742 3.173 1.00 . A A . 21 LYS HD3 1 1
6 7569 1 1 27 LYS HE2 H 8.126 2.824 3.682 1.00 . A A . 21 LYS HE2 1 1
6 7570 1 1 27 LYS HE3 H 6.682 1.872 3.340 1.00 . A A . 21 LYS HE3 1 1
6 7571 1 1 27 LYS HG2 H 7.171 -0.646 2.872 1.00 . A A . 21 LYS HG2 1 1
6 7572 1 1 27 LYS HG3 H 6.652 -0.492 4.552 1.00 . A A . 21 LYS HG3 1 1
6 7573 1 1 27 LYS HZ1 H 6.366 3.078 5.420 1.00 . A A . 21 LYS HZ1 1 1
6 7574 1 1 27 LYS HZ2 H 6.521 1.501 5.799 1.00 . A A . 21 LYS HZ2 1 1
6 7575 1 1 27 LYS HZ3 H 7.775 2.523 6.027 1.00 . A A . 21 LYS HZ3 1 1
6 7576 1 1 27 LYS N N 8.243 -4.150 4.989 1.00 . A A . 21 LYS N 1 1
6 7577 1 1 27 LYS NZ N 7.016 2.293 5.403 1.00 . A A . 21 LYS NZ 1 1
6 7578 1 1 27 LYS O O 8.089 -4.227 2.138 1.00 . A A . 21 LYS O 1 1
6 7579 1 1 28 MET C C 5.019 -2.280 0.126 1.00 . A A . 22 MET C 1 1
6 7580 1 1 28 MET CA C 5.650 -3.460 0.868 1.00 . A A . 22 MET CA 1 1
6 7581 1 1 28 MET CB C 4.605 -4.580 0.998 1.00 . A A . 22 MET CB 1 1
6 7582 1 1 28 MET CE C 4.238 -7.768 -0.117 1.00 . A A . 22 MET CE 1 1
6 7583 1 1 28 MET CG C 5.207 -5.855 1.592 1.00 . A A . 22 MET CG 1 1
6 7584 1 1 28 MET H H 5.532 -2.519 2.766 1.00 . A A . 22 MET H 1 1
6 7585 1 1 28 MET HA H 6.475 -3.833 0.261 1.00 . A A . 22 MET HA 1 1
6 7586 1 1 28 MET HB2 H 3.782 -4.245 1.632 1.00 . A A . 22 MET HB2 1 1
6 7587 1 1 28 MET HB3 H 4.202 -4.806 0.010 1.00 . A A . 22 MET HB3 1 1
6 7588 1 1 28 MET HE1 H 3.771 -8.740 -0.264 1.00 . A A . 22 MET HE1 1 1
6 7589 1 1 28 MET HE2 H 3.758 -7.035 -0.764 1.00 . A A . 22 MET HE2 1 1
6 7590 1 1 28 MET HE3 H 5.294 -7.845 -0.372 1.00 . A A . 22 MET HE3 1 1
6 7591 1 1 28 MET HG2 H 6.100 -6.130 1.028 1.00 . A A . 22 MET HG2 1 1
6 7592 1 1 28 MET HG3 H 5.520 -5.642 2.613 1.00 . A A . 22 MET HG3 1 1
6 7593 1 1 28 MET N N 6.151 -3.082 2.194 1.00 . A A . 22 MET N 1 1
6 7594 1 1 28 MET O O 4.256 -1.504 0.708 1.00 . A A . 22 MET O 1 1
6 7595 1 1 28 MET SD S 4.070 -7.265 1.610 1.00 . A A . 22 MET SD 1 1
6 7596 1 1 29 PHE C C 3.420 -2.045 -2.642 1.00 . A A . 23 PHE C 1 1
6 7597 1 1 29 PHE CA C 4.676 -1.325 -2.142 1.00 . A A . 23 PHE CA 1 1
6 7598 1 1 29 PHE CB C 5.644 -1.059 -3.304 1.00 . A A . 23 PHE CB 1 1
6 7599 1 1 29 PHE CD1 C 4.843 0.940 -4.650 1.00 . A A . 23 PHE CD1 1 1
6 7600 1 1 29 PHE CD2 C 4.502 -1.283 -5.561 1.00 . A A . 23 PHE CD2 1 1
6 7601 1 1 29 PHE CE1 C 4.236 1.487 -5.791 1.00 . A A . 23 PHE CE1 1 1
6 7602 1 1 29 PHE CE2 C 3.889 -0.733 -6.698 1.00 . A A . 23 PHE CE2 1 1
6 7603 1 1 29 PHE CG C 4.989 -0.452 -4.534 1.00 . A A . 23 PHE CG 1 1
6 7604 1 1 29 PHE CZ C 3.757 0.658 -6.818 1.00 . A A . 23 PHE CZ 1 1
6 7605 1 1 29 PHE H H 5.911 -2.931 -1.545 1.00 . A A . 23 PHE H 1 1
6 7606 1 1 29 PHE HA H 4.390 -0.377 -1.685 1.00 . A A . 23 PHE HA 1 1
6 7607 1 1 29 PHE HB2 H 6.435 -0.397 -2.956 1.00 . A A . 23 PHE HB2 1 1
6 7608 1 1 29 PHE HB3 H 6.110 -2.001 -3.599 1.00 . A A . 23 PHE HB3 1 1
6 7609 1 1 29 PHE HD1 H 5.200 1.591 -3.870 1.00 . A A . 23 PHE HD1 1 1
6 7610 1 1 29 PHE HD2 H 4.586 -2.352 -5.475 1.00 . A A . 23 PHE HD2 1 1
6 7611 1 1 29 PHE HE1 H 4.147 2.554 -5.884 1.00 . A A . 23 PHE HE1 1 1
6 7612 1 1 29 PHE HE2 H 3.522 -1.382 -7.479 1.00 . A A . 23 PHE HE2 1 1
6 7613 1 1 29 PHE HZ H 3.295 1.091 -7.693 1.00 . A A . 23 PHE HZ 1 1
6 7614 1 1 29 PHE N N 5.332 -2.191 -1.166 1.00 . A A . 23 PHE N 1 1
6 7615 1 1 29 PHE O O 3.455 -3.247 -2.906 1.00 . A A . 23 PHE O 1 1
6 7616 1 1 30 ILE C C 0.560 -1.197 -4.482 1.00 . A A . 24 ILE C 1 1
6 7617 1 1 30 ILE CA C 1.009 -1.867 -3.179 1.00 . A A . 24 ILE CA 1 1
6 7618 1 1 30 ILE CB C -0.029 -1.668 -2.045 1.00 . A A . 24 ILE CB 1 1
6 7619 1 1 30 ILE CD1 C 0.987 -3.353 -0.304 1.00 . A A . 24 ILE CD1 1 1
6 7620 1 1 30 ILE CG1 C 0.477 -1.940 -0.609 1.00 . A A . 24 ILE CG1 1 1
6 7621 1 1 30 ILE CG2 C -1.270 -2.518 -2.357 1.00 . A A . 24 ILE CG2 1 1
6 7622 1 1 30 ILE H H 2.371 -0.315 -2.617 1.00 . A A . 24 ILE H 1 1
6 7623 1 1 30 ILE HA H 1.098 -2.936 -3.369 1.00 . A A . 24 ILE HA 1 1
6 7624 1 1 30 ILE HB H -0.343 -0.623 -2.048 1.00 . A A . 24 ILE HB 1 1
6 7625 1 1 30 ILE HD11 H 1.436 -3.368 0.689 1.00 . A A . 24 ILE HD11 1 1
6 7626 1 1 30 ILE HD12 H 0.158 -4.056 -0.314 1.00 . A A . 24 ILE HD12 1 1
6 7627 1 1 30 ILE HD13 H 1.736 -3.662 -1.027 1.00 . A A . 24 ILE HD13 1 1
6 7628 1 1 30 ILE HG12 H 1.274 -1.234 -0.375 1.00 . A A . 24 ILE HG12 1 1
6 7629 1 1 30 ILE HG13 H -0.341 -1.728 0.077 1.00 . A A . 24 ILE HG13 1 1
6 7630 1 1 30 ILE HG21 H -1.662 -2.259 -3.341 1.00 . A A . 24 ILE HG21 1 1
6 7631 1 1 30 ILE HG22 H -1.022 -3.579 -2.353 1.00 . A A . 24 ILE HG22 1 1
6 7632 1 1 30 ILE HG23 H -2.042 -2.327 -1.611 1.00 . A A . 24 ILE HG23 1 1
6 7633 1 1 30 ILE N N 2.313 -1.317 -2.790 1.00 . A A . 24 ILE N 1 1
6 7634 1 1 30 ILE O O 0.098 -0.057 -4.454 1.00 . A A . 24 ILE O 1 1
6 7635 1 1 31 GLY C C -1.068 -1.851 -7.389 1.00 . A A . 25 GLY C 1 1
6 7636 1 1 31 GLY CA C 0.317 -1.380 -6.944 1.00 . A A . 25 GLY CA 1 1
6 7637 1 1 31 GLY H H 1.113 -2.811 -5.577 1.00 . A A . 25 GLY H 1 1
6 7638 1 1 31 GLY HA2 H 0.325 -0.289 -6.953 1.00 . A A . 25 GLY HA2 1 1
6 7639 1 1 31 GLY HA3 H 1.030 -1.747 -7.679 1.00 . A A . 25 GLY HA3 1 1
6 7640 1 1 31 GLY N N 0.705 -1.884 -5.619 1.00 . A A . 25 GLY N 1 1
6 7641 1 1 31 GLY O O -1.653 -2.757 -6.793 1.00 . A A . 25 GLY O 1 1
6 7642 1 1 32 GLY C C -4.126 -1.334 -8.387 1.00 . A A . 26 GLY C 1 1
6 7643 1 1 32 GLY CA C -2.831 -1.693 -9.130 1.00 . A A . 26 GLY CA 1 1
6 7644 1 1 32 GLY H H -1.083 -0.479 -8.870 1.00 . A A . 26 GLY H 1 1
6 7645 1 1 32 GLY HA2 H -2.880 -1.230 -10.115 1.00 . A A . 26 GLY HA2 1 1
6 7646 1 1 32 GLY HA3 H -2.813 -2.777 -9.246 1.00 . A A . 26 GLY HA3 1 1
6 7647 1 1 32 GLY N N -1.589 -1.260 -8.468 1.00 . A A . 26 GLY N 1 1
6 7648 1 1 32 GLY O O -5.170 -1.916 -8.684 1.00 . A A . 26 GLY O 1 1
6 7649 1 1 33 LEU C C -6.307 0.723 -7.427 1.00 . A A . 27 LEU C 1 1
6 7650 1 1 33 LEU CA C -5.216 0.015 -6.602 1.00 . A A . 27 LEU CA 1 1
6 7651 1 1 33 LEU CB C -4.738 0.925 -5.451 1.00 . A A . 27 LEU CB 1 1
6 7652 1 1 33 LEU CD1 C -3.425 1.338 -3.362 1.00 . A A . 27 LEU CD1 1 1
6 7653 1 1 33 LEU CD2 C -4.245 -0.996 -3.855 1.00 . A A . 27 LEU CD2 1 1
6 7654 1 1 33 LEU CG C -3.725 0.310 -4.463 1.00 . A A . 27 LEU CG 1 1
6 7655 1 1 33 LEU H H -3.190 0.069 -7.289 1.00 . A A . 27 LEU H 1 1
6 7656 1 1 33 LEU HA H -5.683 -0.875 -6.175 1.00 . A A . 27 LEU HA 1 1
6 7657 1 1 33 LEU HB2 H -4.309 1.831 -5.875 1.00 . A A . 27 LEU HB2 1 1
6 7658 1 1 33 LEU HB3 H -5.614 1.232 -4.877 1.00 . A A . 27 LEU HB3 1 1
6 7659 1 1 33 LEU HD11 H -3.089 2.271 -3.810 1.00 . A A . 27 LEU HD11 1 1
6 7660 1 1 33 LEU HD12 H -4.321 1.540 -2.779 1.00 . A A . 27 LEU HD12 1 1
6 7661 1 1 33 LEU HD13 H -2.642 0.959 -2.704 1.00 . A A . 27 LEU HD13 1 1
6 7662 1 1 33 LEU HD21 H -3.710 -1.228 -2.939 1.00 . A A . 27 LEU HD21 1 1
6 7663 1 1 33 LEU HD22 H -5.309 -0.927 -3.636 1.00 . A A . 27 LEU HD22 1 1
6 7664 1 1 33 LEU HD23 H -4.070 -1.798 -4.567 1.00 . A A . 27 LEU HD23 1 1
6 7665 1 1 33 LEU HG H -2.794 0.079 -4.981 1.00 . A A . 27 LEU HG 1 1
6 7666 1 1 33 LEU N N -4.072 -0.409 -7.421 1.00 . A A . 27 LEU N 1 1
6 7667 1 1 33 LEU O O -6.078 1.184 -8.548 1.00 . A A . 27 LEU O 1 1
6 7668 1 1 34 SER C C -8.457 3.128 -6.993 1.00 . A A . 28 SER C 1 1
6 7669 1 1 34 SER CA C -8.595 1.650 -7.390 1.00 . A A . 28 SER CA 1 1
6 7670 1 1 34 SER CB C -9.928 1.084 -6.878 1.00 . A A . 28 SER CB 1 1
6 7671 1 1 34 SER H H -7.588 0.562 -5.874 1.00 . A A . 28 SER H 1 1
6 7672 1 1 34 SER HA H -8.602 1.587 -8.477 1.00 . A A . 28 SER HA 1 1
6 7673 1 1 34 SER HB2 H -10.045 0.063 -7.244 1.00 . A A . 28 SER HB2 1 1
6 7674 1 1 34 SER HB3 H -9.917 1.058 -5.790 1.00 . A A . 28 SER HB3 1 1
6 7675 1 1 34 SER HG H -11.849 1.397 -6.962 1.00 . A A . 28 SER HG 1 1
6 7676 1 1 34 SER N N -7.495 0.851 -6.843 1.00 . A A . 28 SER N 1 1
6 7677 1 1 34 SER O O -7.920 3.463 -5.933 1.00 . A A . 28 SER O 1 1
6 7678 1 1 34 SER OG O -11.040 1.859 -7.289 1.00 . A A . 28 SER OG 1 1
6 7679 1 1 35 TRP C C -10.187 5.678 -6.317 1.00 . A A . 29 TRP C 1 1
6 7680 1 1 35 TRP CA C -9.158 5.453 -7.449 1.00 . A A . 29 TRP CA 1 1
6 7681 1 1 35 TRP CB C -9.472 6.256 -8.720 1.00 . A A . 29 TRP CB 1 1
6 7682 1 1 35 TRP CD1 C -7.116 5.912 -9.643 1.00 . A A . 29 TRP CD1 1 1
6 7683 1 1 35 TRP CD2 C -8.274 7.458 -10.777 1.00 . A A . 29 TRP CD2 1 1
6 7684 1 1 35 TRP CE2 C -6.985 7.377 -11.384 1.00 . A A . 29 TRP CE2 1 1
6 7685 1 1 35 TRP CE3 C -9.202 8.348 -11.364 1.00 . A A . 29 TRP CE3 1 1
6 7686 1 1 35 TRP CG C -8.322 6.525 -9.652 1.00 . A A . 29 TRP CG 1 1
6 7687 1 1 35 TRP CH2 C -7.568 9.037 -13.046 1.00 . A A . 29 TRP CH2 1 1
6 7688 1 1 35 TRP CZ2 C -6.626 8.151 -12.497 1.00 . A A . 29 TRP CZ2 1 1
6 7689 1 1 35 TRP CZ3 C -8.853 9.129 -12.483 1.00 . A A . 29 TRP CZ3 1 1
6 7690 1 1 35 TRP H H -9.397 3.729 -8.686 1.00 . A A . 29 TRP H 1 1
6 7691 1 1 35 TRP HA H -8.215 5.823 -7.054 1.00 . A A . 29 TRP HA 1 1
6 7692 1 1 35 TRP HB2 H -10.251 5.735 -9.280 1.00 . A A . 29 TRP HB2 1 1
6 7693 1 1 35 TRP HB3 H -9.873 7.227 -8.428 1.00 . A A . 29 TRP HB3 1 1
6 7694 1 1 35 TRP HD1 H -6.824 5.114 -8.973 1.00 . A A . 29 TRP HD1 1 1
6 7695 1 1 35 TRP HE1 H -5.415 6.017 -10.889 1.00 . A A . 29 TRP HE1 1 1
6 7696 1 1 35 TRP HE3 H -10.194 8.429 -10.942 1.00 . A A . 29 TRP HE3 1 1
6 7697 1 1 35 TRP HH2 H -7.309 9.638 -13.909 1.00 . A A . 29 TRP HH2 1 1
6 7698 1 1 35 TRP HZ2 H -5.641 8.055 -12.932 1.00 . A A . 29 TRP HZ2 1 1
6 7699 1 1 35 TRP HZ3 H -9.580 9.806 -12.913 1.00 . A A . 29 TRP HZ3 1 1
6 7700 1 1 35 TRP N N -9.001 4.037 -7.805 1.00 . A A . 29 TRP N 1 1
6 7701 1 1 35 TRP NE1 N -6.324 6.414 -10.655 1.00 . A A . 29 TRP NE1 1 1
6 7702 1 1 35 TRP O O -10.347 6.805 -5.847 1.00 . A A . 29 TRP O 1 1
6 7703 1 1 36 GLN C C -10.991 3.996 -3.406 1.00 . A A . 30 GLN C 1 1
6 7704 1 1 36 GLN CA C -11.690 4.617 -4.637 1.00 . A A . 30 GLN CA 1 1
6 7705 1 1 36 GLN CB C -13.014 3.882 -4.918 1.00 . A A . 30 GLN CB 1 1
6 7706 1 1 36 GLN CD C -15.133 3.730 -6.329 1.00 . A A . 30 GLN CD 1 1
6 7707 1 1 36 GLN CG C -13.727 4.326 -6.208 1.00 . A A . 30 GLN CG 1 1
6 7708 1 1 36 GLN H H -10.725 3.733 -6.326 1.00 . A A . 30 GLN H 1 1
6 7709 1 1 36 GLN HA H -11.934 5.647 -4.368 1.00 . A A . 30 GLN HA 1 1
6 7710 1 1 36 GLN HB2 H -12.812 2.815 -4.972 1.00 . A A . 30 GLN HB2 1 1
6 7711 1 1 36 GLN HB3 H -13.687 4.053 -4.076 1.00 . A A . 30 GLN HB3 1 1
6 7712 1 1 36 GLN HE21 H -14.467 1.805 -6.347 1.00 . A A . 30 GLN HE21 1 1
6 7713 1 1 36 GLN HE22 H -16.206 2.042 -6.475 1.00 . A A . 30 GLN HE22 1 1
6 7714 1 1 36 GLN HG2 H -13.803 5.413 -6.219 1.00 . A A . 30 GLN HG2 1 1
6 7715 1 1 36 GLN HG3 H -13.145 4.010 -7.075 1.00 . A A . 30 GLN HG3 1 1
6 7716 1 1 36 GLN N N -10.847 4.614 -5.838 1.00 . A A . 30 GLN N 1 1
6 7717 1 1 36 GLN NE2 N -15.277 2.423 -6.416 1.00 . A A . 30 GLN NE2 1 1
6 7718 1 1 36 GLN O O -11.569 4.022 -2.315 1.00 . A A . 30 GLN O 1 1
6 7719 1 1 36 GLN OE1 O -16.136 4.435 -6.345 1.00 . A A . 30 GLN OE1 1 1
6 7720 1 1 37 THR C C -8.509 3.863 -1.459 1.00 . A A . 31 THR C 1 1
6 7721 1 1 37 THR CA C -9.029 2.808 -2.440 1.00 . A A . 31 THR CA 1 1
6 7722 1 1 37 THR CB C -7.869 1.954 -2.974 1.00 . A A . 31 THR CB 1 1
6 7723 1 1 37 THR CG2 C -7.144 1.199 -1.859 1.00 . A A . 31 THR CG2 1 1
6 7724 1 1 37 THR H H -9.319 3.462 -4.451 1.00 . A A . 31 THR H 1 1
6 7725 1 1 37 THR HA H -9.714 2.155 -1.899 1.00 . A A . 31 THR HA 1 1
6 7726 1 1 37 THR HB H -7.155 2.592 -3.497 1.00 . A A . 31 THR HB 1 1
6 7727 1 1 37 THR HG1 H -8.981 0.408 -3.390 1.00 . A A . 31 THR HG1 1 1
6 7728 1 1 37 THR HG21 H -6.471 0.466 -2.296 1.00 . A A . 31 THR HG21 1 1
6 7729 1 1 37 THR HG22 H -6.552 1.891 -1.260 1.00 . A A . 31 THR HG22 1 1
6 7730 1 1 37 THR HG23 H -7.859 0.684 -1.218 1.00 . A A . 31 THR HG23 1 1
6 7731 1 1 37 THR N N -9.773 3.441 -3.544 1.00 . A A . 31 THR N 1 1
6 7732 1 1 37 THR O O -8.037 4.927 -1.869 1.00 . A A . 31 THR O 1 1
6 7733 1 1 37 THR OG1 O -8.357 0.978 -3.869 1.00 . A A . 31 THR OG1 1 1
6 7734 1 1 38 THR C C -7.002 3.503 1.740 1.00 . A A . 32 THR C 1 1
6 7735 1 1 38 THR CA C -8.020 4.327 0.959 1.00 . A A . 32 THR CA 1 1
6 7736 1 1 38 THR CB C -9.147 4.800 1.887 1.00 . A A . 32 THR CB 1 1
6 7737 1 1 38 THR CG2 C -10.163 5.680 1.157 1.00 . A A . 32 THR CG2 1 1
6 7738 1 1 38 THR H H -8.962 2.646 0.082 1.00 . A A . 32 THR H 1 1
6 7739 1 1 38 THR HA H -7.505 5.206 0.570 1.00 . A A . 32 THR HA 1 1
6 7740 1 1 38 THR HB H -8.715 5.385 2.700 1.00 . A A . 32 THR HB 1 1
6 7741 1 1 38 THR HG1 H -10.585 3.988 2.925 1.00 . A A . 32 THR HG1 1 1
6 7742 1 1 38 THR HG21 H -10.867 6.096 1.877 1.00 . A A . 32 THR HG21 1 1
6 7743 1 1 38 THR HG22 H -9.644 6.498 0.659 1.00 . A A . 32 THR HG22 1 1
6 7744 1 1 38 THR HG23 H -10.712 5.097 0.417 1.00 . A A . 32 THR HG23 1 1
6 7745 1 1 38 THR N N -8.557 3.537 -0.162 1.00 . A A . 32 THR N 1 1
6 7746 1 1 38 THR O O -6.972 2.278 1.633 1.00 . A A . 32 THR O 1 1
6 7747 1 1 38 THR OG1 O -9.812 3.676 2.424 1.00 . A A . 32 THR OG1 1 1
6 7748 1 1 39 GLN C C -5.822 2.729 4.550 1.00 . A A . 33 GLN C 1 1
6 7749 1 1 39 GLN CA C -5.172 3.488 3.387 1.00 . A A . 33 GLN CA 1 1
6 7750 1 1 39 GLN CB C -4.058 4.459 3.811 1.00 . A A . 33 GLN CB 1 1
6 7751 1 1 39 GLN CD C -3.340 6.849 4.293 1.00 . A A . 33 GLN CD 1 1
6 7752 1 1 39 GLN CG C -4.492 5.841 4.329 1.00 . A A . 33 GLN CG 1 1
6 7753 1 1 39 GLN H H -6.259 5.163 2.615 1.00 . A A . 33 GLN H 1 1
6 7754 1 1 39 GLN HA H -4.687 2.715 2.793 1.00 . A A . 33 GLN HA 1 1
6 7755 1 1 39 GLN HB2 H -3.438 3.977 4.566 1.00 . A A . 33 GLN HB2 1 1
6 7756 1 1 39 GLN HB3 H -3.440 4.615 2.934 1.00 . A A . 33 GLN HB3 1 1
6 7757 1 1 39 GLN HE21 H -3.430 7.241 6.278 1.00 . A A . 33 GLN HE21 1 1
6 7758 1 1 39 GLN HE22 H -2.210 8.110 5.359 1.00 . A A . 33 GLN HE22 1 1
6 7759 1 1 39 GLN HG2 H -5.277 6.250 3.695 1.00 . A A . 33 GLN HG2 1 1
6 7760 1 1 39 GLN HG3 H -4.881 5.740 5.342 1.00 . A A . 33 GLN HG3 1 1
6 7761 1 1 39 GLN N N -6.162 4.162 2.537 1.00 . A A . 33 GLN N 1 1
6 7762 1 1 39 GLN NE2 N -2.973 7.452 5.404 1.00 . A A . 33 GLN NE2 1 1
6 7763 1 1 39 GLN O O -5.337 1.665 4.933 1.00 . A A . 33 GLN O 1 1
6 7764 1 1 39 GLN OE1 O -2.752 7.114 3.248 1.00 . A A . 33 GLN OE1 1 1
6 7765 1 1 40 GLU C C -8.345 1.158 5.284 1.00 . A A . 34 GLU C 1 1
6 7766 1 1 40 GLU CA C -7.828 2.446 5.956 1.00 . A A . 34 GLU CA 1 1
6 7767 1 1 40 GLU CB C -9.014 3.308 6.426 1.00 . A A . 34 GLU CB 1 1
6 7768 1 1 40 GLU CD C -8.667 5.809 6.005 1.00 . A A . 34 GLU CD 1 1
6 7769 1 1 40 GLU CG C -8.622 4.666 7.035 1.00 . A A . 34 GLU CG 1 1
6 7770 1 1 40 GLU H H -7.289 4.121 4.741 1.00 . A A . 34 GLU H 1 1
6 7771 1 1 40 GLU HA H -7.236 2.164 6.829 1.00 . A A . 34 GLU HA 1 1
6 7772 1 1 40 GLU HB2 H -9.703 3.473 5.597 1.00 . A A . 34 GLU HB2 1 1
6 7773 1 1 40 GLU HB3 H -9.548 2.739 7.189 1.00 . A A . 34 GLU HB3 1 1
6 7774 1 1 40 GLU HG2 H -9.326 4.890 7.840 1.00 . A A . 34 GLU HG2 1 1
6 7775 1 1 40 GLU HG3 H -7.629 4.602 7.482 1.00 . A A . 34 GLU HG3 1 1
6 7776 1 1 40 GLU N N -6.977 3.193 5.031 1.00 . A A . 34 GLU N 1 1
6 7777 1 1 40 GLU O O -8.357 0.090 5.903 1.00 . A A . 34 GLU O 1 1
6 7778 1 1 40 GLU OE1 O -7.808 5.841 5.092 1.00 . A A . 34 GLU OE1 1 1
6 7779 1 1 40 GLU OE2 O -9.560 6.684 6.109 1.00 . A A . 34 GLU OE2 1 1
6 7780 1 1 41 GLY C C -7.926 -0.869 2.893 1.00 . A A . 35 GLY C 1 1
6 7781 1 1 41 GLY CA C -9.082 0.096 3.157 1.00 . A A . 35 GLY CA 1 1
6 7782 1 1 41 GLY H H -8.651 2.142 3.538 1.00 . A A . 35 GLY H 1 1
6 7783 1 1 41 GLY HA2 H -9.876 -0.459 3.655 1.00 . A A . 35 GLY HA2 1 1
6 7784 1 1 41 GLY HA3 H -9.443 0.463 2.196 1.00 . A A . 35 GLY HA3 1 1
6 7785 1 1 41 GLY N N -8.689 1.235 3.989 1.00 . A A . 35 GLY N 1 1
6 7786 1 1 41 GLY O O -8.158 -2.077 2.852 1.00 . A A . 35 GLY O 1 1
6 7787 1 1 42 LEU C C -5.366 -2.035 4.055 1.00 . A A . 36 LEU C 1 1
6 7788 1 1 42 LEU CA C -5.498 -1.242 2.758 1.00 . A A . 36 LEU CA 1 1
6 7789 1 1 42 LEU CB C -4.191 -0.476 2.457 1.00 . A A . 36 LEU CB 1 1
6 7790 1 1 42 LEU CD1 C -2.651 0.694 0.863 1.00 . A A . 36 LEU CD1 1 1
6 7791 1 1 42 LEU CD2 C -4.626 -0.547 -0.057 1.00 . A A . 36 LEU CD2 1 1
6 7792 1 1 42 LEU CG C -4.106 0.282 1.119 1.00 . A A . 36 LEU CG 1 1
6 7793 1 1 42 LEU H H -6.564 0.627 2.732 1.00 . A A . 36 LEU H 1 1
6 7794 1 1 42 LEU HA H -5.662 -1.993 1.985 1.00 . A A . 36 LEU HA 1 1
6 7795 1 1 42 LEU HB2 H -3.984 0.225 3.266 1.00 . A A . 36 LEU HB2 1 1
6 7796 1 1 42 LEU HB3 H -3.385 -1.209 2.469 1.00 . A A . 36 LEU HB3 1 1
6 7797 1 1 42 LEU HD11 H -2.282 1.286 1.702 1.00 . A A . 36 LEU HD11 1 1
6 7798 1 1 42 LEU HD12 H -2.027 -0.190 0.747 1.00 . A A . 36 LEU HD12 1 1
6 7799 1 1 42 LEU HD13 H -2.584 1.290 -0.047 1.00 . A A . 36 LEU HD13 1 1
6 7800 1 1 42 LEU HD21 H -4.453 -0.009 -0.985 1.00 . A A . 36 LEU HD21 1 1
6 7801 1 1 42 LEU HD22 H -4.123 -1.512 -0.098 1.00 . A A . 36 LEU HD22 1 1
6 7802 1 1 42 LEU HD23 H -5.699 -0.693 0.060 1.00 . A A . 36 LEU HD23 1 1
6 7803 1 1 42 LEU HG H -4.706 1.184 1.185 1.00 . A A . 36 LEU HG 1 1
6 7804 1 1 42 LEU N N -6.681 -0.378 2.790 1.00 . A A . 36 LEU N 1 1
6 7805 1 1 42 LEU O O -5.273 -3.255 3.983 1.00 . A A . 36 LEU O 1 1
6 7806 1 1 43 ARG C C -6.561 -3.171 6.579 1.00 . A A . 37 ARG C 1 1
6 7807 1 1 43 ARG CA C -5.429 -2.138 6.506 1.00 . A A . 37 ARG CA 1 1
6 7808 1 1 43 ARG CB C -5.502 -1.158 7.686 1.00 . A A . 37 ARG CB 1 1
6 7809 1 1 43 ARG CD C -5.486 -0.889 10.183 1.00 . A A . 37 ARG CD 1 1
6 7810 1 1 43 ARG CG C -5.535 -1.896 9.037 1.00 . A A . 37 ARG CG 1 1
6 7811 1 1 43 ARG CZ C -5.982 -1.203 12.617 1.00 . A A . 37 ARG CZ 1 1
6 7812 1 1 43 ARG H H -5.515 -0.388 5.240 1.00 . A A . 37 ARG H 1 1
6 7813 1 1 43 ARG HA H -4.491 -2.689 6.566 1.00 . A A . 37 ARG HA 1 1
6 7814 1 1 43 ARG HB2 H -4.630 -0.504 7.650 1.00 . A A . 37 ARG HB2 1 1
6 7815 1 1 43 ARG HB3 H -6.397 -0.542 7.598 1.00 . A A . 37 ARG HB3 1 1
6 7816 1 1 43 ARG HD2 H -4.635 -0.227 10.028 1.00 . A A . 37 ARG HD2 1 1
6 7817 1 1 43 ARG HD3 H -6.401 -0.298 10.134 1.00 . A A . 37 ARG HD3 1 1
6 7818 1 1 43 ARG HE H -4.743 -2.362 11.552 1.00 . A A . 37 ARG HE 1 1
6 7819 1 1 43 ARG HG2 H -6.455 -2.472 9.129 1.00 . A A . 37 ARG HG2 1 1
6 7820 1 1 43 ARG HG3 H -4.689 -2.579 9.102 1.00 . A A . 37 ARG HG3 1 1
6 7821 1 1 43 ARG HH11 H -6.846 0.482 11.907 1.00 . A A . 37 ARG HH11 1 1
6 7822 1 1 43 ARG HH12 H -7.186 0.118 13.573 1.00 . A A . 37 ARG HH12 1 1
6 7823 1 1 43 ARG HH21 H -5.306 -2.809 13.647 1.00 . A A . 37 ARG HH21 1 1
6 7824 1 1 43 ARG HH22 H -6.303 -1.696 14.554 1.00 . A A . 37 ARG HH22 1 1
6 7825 1 1 43 ARG N N -5.438 -1.400 5.232 1.00 . A A . 37 ARG N 1 1
6 7826 1 1 43 ARG NE N -5.369 -1.559 11.493 1.00 . A A . 37 ARG NE 1 1
6 7827 1 1 43 ARG NH1 N -6.732 -0.123 12.704 1.00 . A A . 37 ARG NH1 1 1
6 7828 1 1 43 ARG NH2 N -5.847 -1.944 13.692 1.00 . A A . 37 ARG NH2 1 1
6 7829 1 1 43 ARG O O -6.340 -4.293 7.033 1.00 . A A . 37 ARG O 1 1
6 7830 1 1 44 GLU C C -8.655 -4.970 5.191 1.00 . A A . 38 GLU C 1 1
6 7831 1 1 44 GLU CA C -8.906 -3.705 6.039 1.00 . A A . 38 GLU CA 1 1
6 7832 1 1 44 GLU CB C -10.124 -2.932 5.501 1.00 . A A . 38 GLU CB 1 1
6 7833 1 1 44 GLU CD C -12.633 -2.654 5.692 1.00 . A A . 38 GLU CD 1 1
6 7834 1 1 44 GLU CG C -11.386 -3.364 6.239 1.00 . A A . 38 GLU CG 1 1
6 7835 1 1 44 GLU H H -7.864 -1.849 5.811 1.00 . A A . 38 GLU H 1 1
6 7836 1 1 44 GLU HA H -9.106 -4.013 7.067 1.00 . A A . 38 GLU HA 1 1
6 7837 1 1 44 GLU HB2 H -9.995 -1.864 5.660 1.00 . A A . 38 GLU HB2 1 1
6 7838 1 1 44 GLU HB3 H -10.238 -3.107 4.431 1.00 . A A . 38 GLU HB3 1 1
6 7839 1 1 44 GLU HG2 H -11.501 -4.444 6.147 1.00 . A A . 38 GLU HG2 1 1
6 7840 1 1 44 GLU HG3 H -11.250 -3.118 7.294 1.00 . A A . 38 GLU HG3 1 1
6 7841 1 1 44 GLU N N -7.746 -2.815 6.089 1.00 . A A . 38 GLU N 1 1
6 7842 1 1 44 GLU O O -9.149 -6.050 5.520 1.00 . A A . 38 GLU O 1 1
6 7843 1 1 44 GLU OE1 O -13.240 -3.155 4.716 1.00 . A A . 38 GLU OE1 1 1
6 7844 1 1 44 GLU OE2 O -13.027 -1.601 6.246 1.00 . A A . 38 GLU OE2 1 1
6 7845 1 1 45 TYR C C -6.202 -6.723 3.704 1.00 . A A . 39 TYR C 1 1
6 7846 1 1 45 TYR CA C -7.459 -5.963 3.250 1.00 . A A . 39 TYR CA 1 1
6 7847 1 1 45 TYR CB C -7.248 -5.414 1.837 1.00 . A A . 39 TYR CB 1 1
6 7848 1 1 45 TYR CD1 C -8.128 -7.359 0.493 1.00 . A A . 39 TYR CD1 1 1
6 7849 1 1 45 TYR CD2 C -5.752 -6.829 0.360 1.00 . A A . 39 TYR CD2 1 1
6 7850 1 1 45 TYR CE1 C -7.923 -8.502 -0.300 1.00 . A A . 39 TYR CE1 1 1
6 7851 1 1 45 TYR CE2 C -5.541 -7.966 -0.438 1.00 . A A . 39 TYR CE2 1 1
6 7852 1 1 45 TYR CG C -7.043 -6.531 0.834 1.00 . A A . 39 TYR CG 1 1
6 7853 1 1 45 TYR CZ C -6.626 -8.813 -0.763 1.00 . A A . 39 TYR CZ 1 1
6 7854 1 1 45 TYR H H -7.505 -3.933 3.892 1.00 . A A . 39 TYR H 1 1
6 7855 1 1 45 TYR HA H -8.271 -6.690 3.203 1.00 . A A . 39 TYR HA 1 1
6 7856 1 1 45 TYR HB2 H -8.122 -4.833 1.557 1.00 . A A . 39 TYR HB2 1 1
6 7857 1 1 45 TYR HB3 H -6.385 -4.746 1.827 1.00 . A A . 39 TYR HB3 1 1
6 7858 1 1 45 TYR HD1 H -9.118 -7.136 0.866 1.00 . A A . 39 TYR HD1 1 1
6 7859 1 1 45 TYR HD2 H -4.914 -6.206 0.642 1.00 . A A . 39 TYR HD2 1 1
6 7860 1 1 45 TYR HE1 H -8.757 -9.141 -0.552 1.00 . A A . 39 TYR HE1 1 1
6 7861 1 1 45 TYR HE2 H -4.543 -8.202 -0.776 1.00 . A A . 39 TYR HE2 1 1
6 7862 1 1 45 TYR HH H -7.231 -10.470 -1.593 1.00 . A A . 39 TYR HH 1 1
6 7863 1 1 45 TYR N N -7.848 -4.856 4.131 1.00 . A A . 39 TYR N 1 1
6 7864 1 1 45 TYR O O -6.078 -7.921 3.444 1.00 . A A . 39 TYR O 1 1
6 7865 1 1 45 TYR OH O -6.425 -9.940 -1.500 1.00 . A A . 39 TYR OH 1 1
6 7866 1 1 46 PHE C C -3.916 -7.151 6.209 1.00 . A A . 40 PHE C 1 1
6 7867 1 1 46 PHE CA C -3.970 -6.594 4.777 1.00 . A A . 40 PHE CA 1 1
6 7868 1 1 46 PHE CB C -2.872 -5.559 4.475 1.00 . A A . 40 PHE CB 1 1
6 7869 1 1 46 PHE CD1 C -1.990 -6.659 2.357 1.00 . A A . 40 PHE CD1 1 1
6 7870 1 1 46 PHE CD2 C -2.809 -4.378 2.219 1.00 . A A . 40 PHE CD2 1 1
6 7871 1 1 46 PHE CE1 C -1.774 -6.667 0.966 1.00 . A A . 40 PHE CE1 1 1
6 7872 1 1 46 PHE CE2 C -2.590 -4.382 0.831 1.00 . A A . 40 PHE CE2 1 1
6 7873 1 1 46 PHE CG C -2.525 -5.520 2.991 1.00 . A A . 40 PHE CG 1 1
6 7874 1 1 46 PHE CZ C -2.084 -5.530 0.202 1.00 . A A . 40 PHE CZ 1 1
6 7875 1 1 46 PHE H H -5.425 -5.047 4.467 1.00 . A A . 40 PHE H 1 1
6 7876 1 1 46 PHE HA H -3.775 -7.452 4.139 1.00 . A A . 40 PHE HA 1 1
6 7877 1 1 46 PHE HB2 H -3.196 -4.574 4.811 1.00 . A A . 40 PHE HB2 1 1
6 7878 1 1 46 PHE HB3 H -1.975 -5.787 5.050 1.00 . A A . 40 PHE HB3 1 1
6 7879 1 1 46 PHE HD1 H -1.763 -7.543 2.933 1.00 . A A . 40 PHE HD1 1 1
6 7880 1 1 46 PHE HD2 H -3.205 -3.495 2.688 1.00 . A A . 40 PHE HD2 1 1
6 7881 1 1 46 PHE HE1 H -1.381 -7.551 0.486 1.00 . A A . 40 PHE HE1 1 1
6 7882 1 1 46 PHE HE2 H -2.824 -3.504 0.247 1.00 . A A . 40 PHE HE2 1 1
6 7883 1 1 46 PHE HZ H -1.928 -5.535 -0.867 1.00 . A A . 40 PHE HZ 1 1
6 7884 1 1 46 PHE N N -5.275 -6.046 4.384 1.00 . A A . 40 PHE N 1 1
6 7885 1 1 46 PHE O O -3.071 -8.000 6.496 1.00 . A A . 40 PHE O 1 1
6 7886 1 1 47 GLY C C -5.306 -8.775 8.594 1.00 . A A . 41 GLY C 1 1
6 7887 1 1 47 GLY CA C -4.977 -7.281 8.457 1.00 . A A . 41 GLY CA 1 1
6 7888 1 1 47 GLY H H -5.523 -6.065 6.786 1.00 . A A . 41 GLY H 1 1
6 7889 1 1 47 GLY HA2 H -4.026 -7.111 8.958 1.00 . A A . 41 GLY HA2 1 1
6 7890 1 1 47 GLY HA3 H -5.749 -6.712 8.972 1.00 . A A . 41 GLY HA3 1 1
6 7891 1 1 47 GLY N N -4.875 -6.793 7.072 1.00 . A A . 41 GLY N 1 1
6 7892 1 1 47 GLY O O -5.172 -9.327 9.685 1.00 . A A . 41 GLY O 1 1
6 7893 1 1 48 GLN C C -4.555 -11.682 7.289 1.00 . A A . 42 GLN C 1 1
6 7894 1 1 48 GLN CA C -5.880 -10.903 7.428 1.00 . A A . 42 GLN CA 1 1
6 7895 1 1 48 GLN CB C -6.873 -11.284 6.305 1.00 . A A . 42 GLN CB 1 1
6 7896 1 1 48 GLN CD C -7.521 -11.019 3.814 1.00 . A A . 42 GLN CD 1 1
6 7897 1 1 48 GLN CG C -6.732 -10.470 5.008 1.00 . A A . 42 GLN CG 1 1
6 7898 1 1 48 GLN H H -5.772 -8.916 6.644 1.00 . A A . 42 GLN H 1 1
6 7899 1 1 48 GLN HA H -6.317 -11.243 8.370 1.00 . A A . 42 GLN HA 1 1
6 7900 1 1 48 GLN HB2 H -6.743 -12.342 6.068 1.00 . A A . 42 GLN HB2 1 1
6 7901 1 1 48 GLN HB3 H -7.889 -11.149 6.679 1.00 . A A . 42 GLN HB3 1 1
6 7902 1 1 48 GLN HE21 H -6.958 -9.463 2.664 1.00 . A A . 42 GLN HE21 1 1
6 7903 1 1 48 GLN HE22 H -8.004 -10.663 1.898 1.00 . A A . 42 GLN HE22 1 1
6 7904 1 1 48 GLN HG2 H -7.092 -9.460 5.204 1.00 . A A . 42 GLN HG2 1 1
6 7905 1 1 48 GLN HG3 H -5.683 -10.408 4.725 1.00 . A A . 42 GLN HG3 1 1
6 7906 1 1 48 GLN N N -5.691 -9.444 7.500 1.00 . A A . 42 GLN N 1 1
6 7907 1 1 48 GLN NE2 N -7.489 -10.328 2.694 1.00 . A A . 42 GLN NE2 1 1
6 7908 1 1 48 GLN O O -4.531 -12.885 7.555 1.00 . A A . 42 GLN O 1 1
6 7909 1 1 48 GLN OE1 O -8.181 -12.053 3.857 1.00 . A A . 42 GLN OE1 1 1
6 7910 1 1 49 PHE C C -1.265 -11.247 8.087 1.00 . A A . 43 PHE C 1 1
6 7911 1 1 49 PHE CA C -2.107 -11.604 6.852 1.00 . A A . 43 PHE CA 1 1
6 7912 1 1 49 PHE CB C -1.436 -11.131 5.553 1.00 . A A . 43 PHE CB 1 1
6 7913 1 1 49 PHE CD1 C -2.476 -12.670 3.823 1.00 . A A . 43 PHE CD1 1 1
6 7914 1 1 49 PHE CD2 C -2.938 -10.288 3.701 1.00 . A A . 43 PHE CD2 1 1
6 7915 1 1 49 PHE CE1 C -3.341 -12.890 2.736 1.00 . A A . 43 PHE CE1 1 1
6 7916 1 1 49 PHE CE2 C -3.796 -10.502 2.609 1.00 . A A . 43 PHE CE2 1 1
6 7917 1 1 49 PHE CG C -2.280 -11.368 4.315 1.00 . A A . 43 PHE CG 1 1
6 7918 1 1 49 PHE CZ C -4.011 -11.808 2.139 1.00 . A A . 43 PHE CZ 1 1
6 7919 1 1 49 PHE H H -3.529 -10.032 6.698 1.00 . A A . 43 PHE H 1 1
6 7920 1 1 49 PHE HA H -2.186 -12.691 6.812 1.00 . A A . 43 PHE HA 1 1
6 7921 1 1 49 PHE HB2 H -1.211 -10.066 5.635 1.00 . A A . 43 PHE HB2 1 1
6 7922 1 1 49 PHE HB3 H -0.487 -11.649 5.439 1.00 . A A . 43 PHE HB3 1 1
6 7923 1 1 49 PHE HD1 H -1.987 -13.506 4.296 1.00 . A A . 43 PHE HD1 1 1
6 7924 1 1 49 PHE HD2 H -2.798 -9.295 4.089 1.00 . A A . 43 PHE HD2 1 1
6 7925 1 1 49 PHE HE1 H -3.506 -13.895 2.372 1.00 . A A . 43 PHE HE1 1 1
6 7926 1 1 49 PHE HE2 H -4.308 -9.667 2.150 1.00 . A A . 43 PHE HE2 1 1
6 7927 1 1 49 PHE HZ H -4.701 -11.983 1.327 1.00 . A A . 43 PHE HZ 1 1
6 7928 1 1 49 PHE N N -3.450 -11.014 6.927 1.00 . A A . 43 PHE N 1 1
6 7929 1 1 49 PHE O O -0.479 -12.066 8.565 1.00 . A A . 43 PHE O 1 1
6 7930 1 1 50 GLY C C -1.276 -8.100 10.146 1.00 . A A . 44 GLY C 1 1
6 7931 1 1 50 GLY CA C -0.890 -9.556 9.886 1.00 . A A . 44 GLY CA 1 1
6 7932 1 1 50 GLY H H -2.098 -9.414 8.148 1.00 . A A . 44 GLY H 1 1
6 7933 1 1 50 GLY HA2 H -1.236 -10.177 10.713 1.00 . A A . 44 GLY HA2 1 1
6 7934 1 1 50 GLY HA3 H 0.197 -9.637 9.851 1.00 . A A . 44 GLY HA3 1 1
6 7935 1 1 50 GLY N N -1.474 -10.045 8.636 1.00 . A A . 44 GLY N 1 1
6 7936 1 1 50 GLY O O -1.552 -7.361 9.202 1.00 . A A . 44 GLY O 1 1
6 7937 1 1 51 GLU C C -0.488 -5.356 11.182 1.00 . A A . 45 GLU C 1 1
6 7938 1 1 51 GLU CA C -1.566 -6.284 11.768 1.00 . A A . 45 GLU CA 1 1
6 7939 1 1 51 GLU CB C -1.686 -6.137 13.293 1.00 . A A . 45 GLU CB 1 1
6 7940 1 1 51 GLU CD C -3.341 -4.194 13.139 1.00 . A A . 45 GLU CD 1 1
6 7941 1 1 51 GLU CG C -2.038 -4.716 13.761 1.00 . A A . 45 GLU CG 1 1
6 7942 1 1 51 GLU H H -1.046 -8.323 12.149 1.00 . A A . 45 GLU H 1 1
6 7943 1 1 51 GLU HA H -2.524 -6.018 11.323 1.00 . A A . 45 GLU HA 1 1
6 7944 1 1 51 GLU HB2 H -2.460 -6.817 13.648 1.00 . A A . 45 GLU HB2 1 1
6 7945 1 1 51 GLU HB3 H -0.742 -6.428 13.755 1.00 . A A . 45 GLU HB3 1 1
6 7946 1 1 51 GLU HG2 H -2.136 -4.736 14.846 1.00 . A A . 45 GLU HG2 1 1
6 7947 1 1 51 GLU HG3 H -1.219 -4.036 13.524 1.00 . A A . 45 GLU HG3 1 1
6 7948 1 1 51 GLU N N -1.294 -7.680 11.413 1.00 . A A . 45 GLU N 1 1
6 7949 1 1 51 GLU O O 0.686 -5.728 11.086 1.00 . A A . 45 GLU O 1 1
6 7950 1 1 51 GLU OE1 O -3.302 -3.631 12.019 1.00 . A A . 45 GLU OE1 1 1
6 7951 1 1 51 GLU OE2 O -4.413 -4.328 13.771 1.00 . A A . 45 GLU OE2 1 1
6 7952 1 1 52 VAL C C 0.461 -2.098 10.952 1.00 . A A . 46 VAL C 1 1
6 7953 1 1 52 VAL CA C -0.062 -3.209 10.034 1.00 . A A . 46 VAL CA 1 1
6 7954 1 1 52 VAL CB C -0.780 -2.674 8.775 1.00 . A A . 46 VAL CB 1 1
6 7955 1 1 52 VAL CG1 C -1.310 -3.821 7.890 1.00 . A A . 46 VAL CG1 1 1
6 7956 1 1 52 VAL CG2 C -1.920 -1.693 9.068 1.00 . A A . 46 VAL CG2 1 1
6 7957 1 1 52 VAL H H -1.853 -3.863 10.995 1.00 . A A . 46 VAL H 1 1
6 7958 1 1 52 VAL HA H 0.800 -3.759 9.665 1.00 . A A . 46 VAL HA 1 1
6 7959 1 1 52 VAL HB H -0.047 -2.127 8.200 1.00 . A A . 46 VAL HB 1 1
6 7960 1 1 52 VAL HG11 H -0.502 -4.518 7.663 1.00 . A A . 46 VAL HG11 1 1
6 7961 1 1 52 VAL HG12 H -2.118 -4.357 8.390 1.00 . A A . 46 VAL HG12 1 1
6 7962 1 1 52 VAL HG13 H -1.696 -3.418 6.953 1.00 . A A . 46 VAL HG13 1 1
6 7963 1 1 52 VAL HG21 H -2.444 -1.463 8.141 1.00 . A A . 46 VAL HG21 1 1
6 7964 1 1 52 VAL HG22 H -2.611 -2.136 9.781 1.00 . A A . 46 VAL HG22 1 1
6 7965 1 1 52 VAL HG23 H -1.517 -0.768 9.479 1.00 . A A . 46 VAL HG23 1 1
6 7966 1 1 52 VAL N N -0.894 -4.151 10.778 1.00 . A A . 46 VAL N 1 1
6 7967 1 1 52 VAL O O -0.265 -1.522 11.761 1.00 . A A . 46 VAL O 1 1
6 7968 1 1 53 LYS C C 2.395 0.596 10.926 1.00 . A A . 47 LYS C 1 1
6 7969 1 1 53 LYS CA C 2.520 -0.809 11.549 1.00 . A A . 47 LYS CA 1 1
6 7970 1 1 53 LYS CB C 3.974 -1.312 11.592 1.00 . A A . 47 LYS CB 1 1
6 7971 1 1 53 LYS CD C 6.209 -1.171 12.769 1.00 . A A . 47 LYS CD 1 1
6 7972 1 1 53 LYS CE C 7.015 -0.364 13.795 1.00 . A A . 47 LYS CE 1 1
6 7973 1 1 53 LYS CG C 4.861 -0.481 12.525 1.00 . A A . 47 LYS CG 1 1
6 7974 1 1 53 LYS H H 2.246 -2.335 10.093 1.00 . A A . 47 LYS H 1 1
6 7975 1 1 53 LYS HA H 2.142 -0.741 12.569 1.00 . A A . 47 LYS HA 1 1
6 7976 1 1 53 LYS HB2 H 3.968 -2.343 11.949 1.00 . A A . 47 LYS HB2 1 1
6 7977 1 1 53 LYS HB3 H 4.400 -1.306 10.587 1.00 . A A . 47 LYS HB3 1 1
6 7978 1 1 53 LYS HD2 H 6.036 -2.178 13.155 1.00 . A A . 47 LYS HD2 1 1
6 7979 1 1 53 LYS HD3 H 6.758 -1.237 11.828 1.00 . A A . 47 LYS HD3 1 1
6 7980 1 1 53 LYS HE2 H 7.167 0.648 13.408 1.00 . A A . 47 LYS HE2 1 1
6 7981 1 1 53 LYS HE3 H 6.428 -0.288 14.715 1.00 . A A . 47 LYS HE3 1 1
6 7982 1 1 53 LYS HG2 H 5.036 0.502 12.087 1.00 . A A . 47 LYS HG2 1 1
6 7983 1 1 53 LYS HG3 H 4.347 -0.356 13.477 1.00 . A A . 47 LYS HG3 1 1
6 7984 1 1 53 LYS HZ1 H 8.845 -0.451 14.767 1.00 . A A . 47 LYS HZ1 1 1
6 7985 1 1 53 LYS HZ2 H 8.210 -1.925 14.465 1.00 . A A . 47 LYS HZ2 1 1
6 7986 1 1 53 LYS HZ3 H 8.895 -1.061 13.253 1.00 . A A . 47 LYS HZ3 1 1
6 7987 1 1 53 LYS N N 1.756 -1.825 10.819 1.00 . A A . 47 LYS N 1 1
6 7988 1 1 53 LYS NZ N 8.329 -0.995 14.088 1.00 . A A . 47 LYS NZ 1 1
6 7989 1 1 53 LYS O O 2.559 1.605 11.613 1.00 . A A . 47 LYS O 1 1
6 7990 1 1 54 GLU C C 1.108 1.450 7.546 1.00 . A A . 48 GLU C 1 1
6 7991 1 1 54 GLU CA C 1.837 1.859 8.833 1.00 . A A . 48 GLU CA 1 1
6 7992 1 1 54 GLU CB C 3.183 2.553 8.529 1.00 . A A . 48 GLU CB 1 1
6 7993 1 1 54 GLU CD C 4.454 4.431 7.408 1.00 . A A . 48 GLU CD 1 1
6 7994 1 1 54 GLU CG C 3.073 3.803 7.642 1.00 . A A . 48 GLU CG 1 1
6 7995 1 1 54 GLU H H 1.937 -0.230 9.156 1.00 . A A . 48 GLU H 1 1
6 7996 1 1 54 GLU HA H 1.204 2.550 9.392 1.00 . A A . 48 GLU HA 1 1
6 7997 1 1 54 GLU HB2 H 3.651 2.843 9.470 1.00 . A A . 48 GLU HB2 1 1
6 7998 1 1 54 GLU HB3 H 3.840 1.843 8.035 1.00 . A A . 48 GLU HB3 1 1
6 7999 1 1 54 GLU HG2 H 2.646 3.533 6.675 1.00 . A A . 48 GLU HG2 1 1
6 8000 1 1 54 GLU HG3 H 2.410 4.527 8.119 1.00 . A A . 48 GLU HG3 1 1
6 8001 1 1 54 GLU N N 2.058 0.654 9.636 1.00 . A A . 48 GLU N 1 1
6 8002 1 1 54 GLU O O 1.345 0.366 7.014 1.00 . A A . 48 GLU O 1 1
6 8003 1 1 54 GLU OE1 O 4.873 5.294 8.215 1.00 . A A . 48 GLU OE1 1 1
6 8004 1 1 54 GLU OE2 O 5.124 4.060 6.415 1.00 . A A . 48 GLU OE2 1 1
6 8005 1 1 55 CYS C C -0.643 3.522 5.077 1.00 . A A . 49 CYS C 1 1
6 8006 1 1 55 CYS CA C -0.450 2.154 5.752 1.00 . A A . 49 CYS CA 1 1
6 8007 1 1 55 CYS CB C -1.757 1.364 5.960 1.00 . A A . 49 CYS CB 1 1
6 8008 1 1 55 CYS H H 0.082 3.194 7.519 1.00 . A A . 49 CYS H 1 1
6 8009 1 1 55 CYS HA H 0.189 1.564 5.093 1.00 . A A . 49 CYS HA 1 1
6 8010 1 1 55 CYS HB2 H -2.303 1.294 5.016 1.00 . A A . 49 CYS HB2 1 1
6 8011 1 1 55 CYS HB3 H -1.510 0.350 6.283 1.00 . A A . 49 CYS HB3 1 1
6 8012 1 1 55 CYS HG H -1.970 2.034 8.245 1.00 . A A . 49 CYS HG 1 1
6 8013 1 1 55 CYS N N 0.239 2.320 7.032 1.00 . A A . 49 CYS N 1 1
6 8014 1 1 55 CYS O O -0.898 4.529 5.744 1.00 . A A . 49 CYS O 1 1
6 8015 1 1 55 CYS SG S -2.824 2.139 7.214 1.00 . A A . 49 CYS SG 1 1
6 8016 1 1 56 LEU C C -1.043 4.575 1.574 1.00 . A A . 50 LEU C 1 1
6 8017 1 1 56 LEU CA C -0.405 4.782 2.947 1.00 . A A . 50 LEU CA 1 1
6 8018 1 1 56 LEU CB C 1.070 5.176 2.728 1.00 . A A . 50 LEU CB 1 1
6 8019 1 1 56 LEU CD1 C 3.281 6.023 3.507 1.00 . A A . 50 LEU CD1 1 1
6 8020 1 1 56 LEU CD2 C 1.205 7.144 4.336 1.00 . A A . 50 LEU CD2 1 1
6 8021 1 1 56 LEU CG C 1.819 5.799 3.920 1.00 . A A . 50 LEU CG 1 1
6 8022 1 1 56 LEU H H -0.235 2.697 3.281 1.00 . A A . 50 LEU H 1 1
6 8023 1 1 56 LEU HA H -0.924 5.589 3.456 1.00 . A A . 50 LEU HA 1 1
6 8024 1 1 56 LEU HB2 H 1.607 4.284 2.405 1.00 . A A . 50 LEU HB2 1 1
6 8025 1 1 56 LEU HB3 H 1.110 5.889 1.906 1.00 . A A . 50 LEU HB3 1 1
6 8026 1 1 56 LEU HD11 H 3.740 5.069 3.248 1.00 . A A . 50 LEU HD11 1 1
6 8027 1 1 56 LEU HD12 H 3.331 6.689 2.643 1.00 . A A . 50 LEU HD12 1 1
6 8028 1 1 56 LEU HD13 H 3.837 6.466 4.333 1.00 . A A . 50 LEU HD13 1 1
6 8029 1 1 56 LEU HD21 H 1.802 7.588 5.133 1.00 . A A . 50 LEU HD21 1 1
6 8030 1 1 56 LEU HD22 H 1.182 7.823 3.482 1.00 . A A . 50 LEU HD22 1 1
6 8031 1 1 56 LEU HD23 H 0.192 6.999 4.710 1.00 . A A . 50 LEU HD23 1 1
6 8032 1 1 56 LEU HG H 1.796 5.114 4.768 1.00 . A A . 50 LEU HG 1 1
6 8033 1 1 56 LEU N N -0.475 3.563 3.754 1.00 . A A . 50 LEU N 1 1
6 8034 1 1 56 LEU O O -0.874 3.520 0.970 1.00 . A A . 50 LEU O 1 1
6 8035 1 1 57 VAL C C -1.811 7.117 -0.809 1.00 . A A . 51 VAL C 1 1
6 8036 1 1 57 VAL CA C -2.179 5.716 -0.330 1.00 . A A . 51 VAL CA 1 1
6 8037 1 1 57 VAL CB C -3.696 5.446 -0.481 1.00 . A A . 51 VAL CB 1 1
6 8038 1 1 57 VAL CG1 C -4.191 5.736 -1.909 1.00 . A A . 51 VAL CG1 1 1
6 8039 1 1 57 VAL CG2 C -4.037 3.984 -0.164 1.00 . A A . 51 VAL CG2 1 1
6 8040 1 1 57 VAL H H -1.879 6.402 1.682 1.00 . A A . 51 VAL H 1 1
6 8041 1 1 57 VAL HA H -1.640 4.994 -0.946 1.00 . A A . 51 VAL HA 1 1
6 8042 1 1 57 VAL HB H -4.244 6.087 0.212 1.00 . A A . 51 VAL HB 1 1
6 8043 1 1 57 VAL HG11 H -4.056 6.789 -2.154 1.00 . A A . 51 VAL HG11 1 1
6 8044 1 1 57 VAL HG12 H -3.640 5.128 -2.626 1.00 . A A . 51 VAL HG12 1 1
6 8045 1 1 57 VAL HG13 H -5.254 5.506 -1.988 1.00 . A A . 51 VAL HG13 1 1
6 8046 1 1 57 VAL HG21 H -5.108 3.819 -0.286 1.00 . A A . 51 VAL HG21 1 1
6 8047 1 1 57 VAL HG22 H -3.498 3.320 -0.841 1.00 . A A . 51 VAL HG22 1 1
6 8048 1 1 57 VAL HG23 H -3.766 3.748 0.862 1.00 . A A . 51 VAL HG23 1 1
6 8049 1 1 57 VAL N N -1.709 5.606 1.061 1.00 . A A . 51 VAL N 1 1
6 8050 1 1 57 VAL O O -2.114 8.105 -0.139 1.00 . A A . 51 VAL O 1 1
6 8051 1 1 58 MET C C -1.498 9.290 -3.265 1.00 . A A . 52 MET C 1 1
6 8052 1 1 58 MET CA C -0.506 8.434 -2.459 1.00 . A A . 52 MET CA 1 1
6 8053 1 1 58 MET CB C 0.768 8.067 -3.238 1.00 . A A . 52 MET CB 1 1
6 8054 1 1 58 MET CE C 2.094 8.078 0.300 1.00 . A A . 52 MET CE 1 1
6 8055 1 1 58 MET CG C 1.854 7.473 -2.333 1.00 . A A . 52 MET CG 1 1
6 8056 1 1 58 MET H H -0.972 6.347 -2.478 1.00 . A A . 52 MET H 1 1
6 8057 1 1 58 MET HA H -0.202 9.050 -1.612 1.00 . A A . 52 MET HA 1 1
6 8058 1 1 58 MET HB2 H 0.520 7.358 -4.031 1.00 . A A . 52 MET HB2 1 1
6 8059 1 1 58 MET HB3 H 1.184 8.968 -3.685 1.00 . A A . 52 MET HB3 1 1
6 8060 1 1 58 MET HE1 H 2.476 8.708 1.104 1.00 . A A . 52 MET HE1 1 1
6 8061 1 1 58 MET HE2 H 1.004 8.098 0.307 1.00 . A A . 52 MET HE2 1 1
6 8062 1 1 58 MET HE3 H 2.447 7.056 0.434 1.00 . A A . 52 MET HE3 1 1
6 8063 1 1 58 MET HG2 H 1.440 6.670 -1.720 1.00 . A A . 52 MET HG2 1 1
6 8064 1 1 58 MET HG3 H 2.613 7.025 -2.964 1.00 . A A . 52 MET HG3 1 1
6 8065 1 1 58 MET N N -1.129 7.202 -1.953 1.00 . A A . 52 MET N 1 1
6 8066 1 1 58 MET O O -1.251 9.648 -4.419 1.00 . A A . 52 MET O 1 1
6 8067 1 1 58 MET SD S 2.684 8.691 -1.285 1.00 . A A . 52 MET SD 1 1
6 8068 1 1 59 ARG C C -3.646 11.812 -3.318 1.00 . A A . 53 ARG C 1 1
6 8069 1 1 59 ARG CA C -3.771 10.283 -3.314 1.00 . A A . 53 ARG CA 1 1
6 8070 1 1 59 ARG CB C -5.122 9.829 -2.722 1.00 . A A . 53 ARG CB 1 1
6 8071 1 1 59 ARG CD C -6.747 9.749 -0.799 1.00 . A A . 53 ARG CD 1 1
6 8072 1 1 59 ARG CG C -5.393 10.288 -1.280 1.00 . A A . 53 ARG CG 1 1
6 8073 1 1 59 ARG CZ C -8.181 10.027 1.231 1.00 . A A . 53 ARG CZ 1 1
6 8074 1 1 59 ARG H H -2.769 9.298 -1.699 1.00 . A A . 53 ARG H 1 1
6 8075 1 1 59 ARG HA H -3.745 9.961 -4.350 1.00 . A A . 53 ARG HA 1 1
6 8076 1 1 59 ARG HB2 H -5.922 10.213 -3.357 1.00 . A A . 53 ARG HB2 1 1
6 8077 1 1 59 ARG HB3 H -5.171 8.742 -2.750 1.00 . A A . 53 ARG HB3 1 1
6 8078 1 1 59 ARG HD2 H -7.527 10.119 -1.466 1.00 . A A . 53 ARG HD2 1 1
6 8079 1 1 59 ARG HD3 H -6.733 8.658 -0.842 1.00 . A A . 53 ARG HD3 1 1
6 8080 1 1 59 ARG HE H -6.278 10.628 1.078 1.00 . A A . 53 ARG HE 1 1
6 8081 1 1 59 ARG HG2 H -4.605 9.919 -0.623 1.00 . A A . 53 ARG HG2 1 1
6 8082 1 1 59 ARG HG3 H -5.417 11.377 -1.241 1.00 . A A . 53 ARG HG3 1 1
6 8083 1 1 59 ARG HH11 H -9.178 9.105 -0.267 1.00 . A A . 53 ARG HH11 1 1
6 8084 1 1 59 ARG HH12 H -10.093 9.361 1.190 1.00 . A A . 53 ARG HH12 1 1
6 8085 1 1 59 ARG HH21 H -7.514 10.908 2.926 1.00 . A A . 53 ARG HH21 1 1
6 8086 1 1 59 ARG HH22 H -9.156 10.348 2.974 1.00 . A A . 53 ARG HH22 1 1
6 8087 1 1 59 ARG N N -2.654 9.594 -2.660 1.00 . A A . 53 ARG N 1 1
6 8088 1 1 59 ARG NE N -7.033 10.178 0.581 1.00 . A A . 53 ARG NE 1 1
6 8089 1 1 59 ARG NH1 N -9.230 9.453 0.676 1.00 . A A . 53 ARG NH1 1 1
6 8090 1 1 59 ARG NH2 N -8.292 10.461 2.467 1.00 . A A . 53 ARG NH2 1 1
6 8091 1 1 59 ARG O O -3.076 12.406 -2.403 1.00 . A A . 53 ARG O 1 1
6 8092 1 1 60 ASP C C -5.730 14.274 -3.640 1.00 . A A . 54 ASP C 1 1
6 8093 1 1 60 ASP CA C -4.425 13.907 -4.381 1.00 . A A . 54 ASP CA 1 1
6 8094 1 1 60 ASP CB C -4.473 14.406 -5.839 1.00 . A A . 54 ASP CB 1 1
6 8095 1 1 60 ASP CG C -3.101 14.483 -6.529 1.00 . A A . 54 ASP CG 1 1
6 8096 1 1 60 ASP H H -4.685 11.880 -5.041 1.00 . A A . 54 ASP H 1 1
6 8097 1 1 60 ASP HA H -3.583 14.393 -3.886 1.00 . A A . 54 ASP HA 1 1
6 8098 1 1 60 ASP HB2 H -5.138 13.759 -6.416 1.00 . A A . 54 ASP HB2 1 1
6 8099 1 1 60 ASP HB3 H -4.902 15.409 -5.845 1.00 . A A . 54 ASP HB3 1 1
6 8100 1 1 60 ASP N N -4.229 12.451 -4.334 1.00 . A A . 54 ASP N 1 1
6 8101 1 1 60 ASP O O -6.770 13.678 -3.936 1.00 . A A . 54 ASP O 1 1
6 8102 1 1 60 ASP OD1 O -2.060 14.557 -5.836 1.00 . A A . 54 ASP OD1 1 1
6 8103 1 1 60 ASP OD2 O -3.064 14.473 -7.781 1.00 . A A . 54 ASP OD2 1 1
6 8104 1 1 61 PRO C C -7.968 16.360 -2.607 1.00 . A A . 55 PRO C 1 1
6 8105 1 1 61 PRO CA C -6.888 15.553 -1.866 1.00 . A A . 55 PRO CA 1 1
6 8106 1 1 61 PRO CB C -6.327 16.334 -0.672 1.00 . A A . 55 PRO CB 1 1
6 8107 1 1 61 PRO CD C -4.572 16.022 -2.261 1.00 . A A . 55 PRO CD 1 1
6 8108 1 1 61 PRO CG C -5.114 17.049 -1.268 1.00 . A A . 55 PRO CG 1 1
6 8109 1 1 61 PRO HA H -7.343 14.630 -1.501 1.00 . A A . 55 PRO HA 1 1
6 8110 1 1 61 PRO HB2 H -7.049 17.037 -0.256 1.00 . A A . 55 PRO HB2 1 1
6 8111 1 1 61 PRO HB3 H -5.995 15.634 0.096 1.00 . A A . 55 PRO HB3 1 1
6 8112 1 1 61 PRO HD2 H -4.097 16.527 -3.102 1.00 . A A . 55 PRO HD2 1 1
6 8113 1 1 61 PRO HD3 H -3.857 15.370 -1.757 1.00 . A A . 55 PRO HD3 1 1
6 8114 1 1 61 PRO HG2 H -5.439 17.944 -1.801 1.00 . A A . 55 PRO HG2 1 1
6 8115 1 1 61 PRO HG3 H -4.378 17.302 -0.504 1.00 . A A . 55 PRO HG3 1 1
6 8116 1 1 61 PRO N N -5.721 15.235 -2.692 1.00 . A A . 55 PRO N 1 1
6 8117 1 1 61 PRO O O -9.103 16.423 -2.139 1.00 . A A . 55 PRO O 1 1
6 8118 1 1 62 LEU C C -9.549 16.922 -5.391 1.00 . A A . 56 LEU C 1 1
6 8119 1 1 62 LEU CA C -8.564 17.765 -4.563 1.00 . A A . 56 LEU CA 1 1
6 8120 1 1 62 LEU CB C -7.724 18.660 -5.494 1.00 . A A . 56 LEU CB 1 1
6 8121 1 1 62 LEU CD1 C -6.031 20.481 -5.843 1.00 . A A . 56 LEU CD1 1 1
6 8122 1 1 62 LEU CD2 C -7.650 20.696 -3.938 1.00 . A A . 56 LEU CD2 1 1
6 8123 1 1 62 LEU CG C -6.836 19.708 -4.788 1.00 . A A . 56 LEU CG 1 1
6 8124 1 1 62 LEU H H -6.686 16.888 -4.084 1.00 . A A . 56 LEU H 1 1
6 8125 1 1 62 LEU HA H -9.169 18.389 -3.905 1.00 . A A . 56 LEU HA 1 1
6 8126 1 1 62 LEU HB2 H -7.086 18.021 -6.109 1.00 . A A . 56 LEU HB2 1 1
6 8127 1 1 62 LEU HB3 H -8.405 19.172 -6.169 1.00 . A A . 56 LEU HB3 1 1
6 8128 1 1 62 LEU HD11 H -5.424 19.789 -6.426 1.00 . A A . 56 LEU HD11 1 1
6 8129 1 1 62 LEU HD12 H -6.706 21.017 -6.512 1.00 . A A . 56 LEU HD12 1 1
6 8130 1 1 62 LEU HD13 H -5.370 21.198 -5.353 1.00 . A A . 56 LEU HD13 1 1
6 8131 1 1 62 LEU HD21 H -6.990 21.460 -3.527 1.00 . A A . 56 LEU HD21 1 1
6 8132 1 1 62 LEU HD22 H -8.416 21.175 -4.550 1.00 . A A . 56 LEU HD22 1 1
6 8133 1 1 62 LEU HD23 H -8.124 20.175 -3.106 1.00 . A A . 56 LEU HD23 1 1
6 8134 1 1 62 LEU HG H -6.127 19.196 -4.137 1.00 . A A . 56 LEU HG 1 1
6 8135 1 1 62 LEU N N -7.642 16.954 -3.762 1.00 . A A . 56 LEU N 1 1
6 8136 1 1 62 LEU O O -10.672 17.363 -5.649 1.00 . A A . 56 LEU O 1 1
6 8137 1 1 63 THR C C -10.018 13.409 -6.245 1.00 . A A . 57 THR C 1 1
6 8138 1 1 63 THR CA C -9.812 14.832 -6.757 1.00 . A A . 57 THR CA 1 1
6 8139 1 1 63 THR CB C -8.995 14.757 -8.051 1.00 . A A . 57 THR CB 1 1
6 8140 1 1 63 THR CG2 C -8.857 16.115 -8.743 1.00 . A A . 57 THR CG2 1 1
6 8141 1 1 63 THR H H -8.164 15.496 -5.584 1.00 . A A . 57 THR H 1 1
6 8142 1 1 63 THR HA H -10.800 15.228 -6.994 1.00 . A A . 57 THR HA 1 1
6 8143 1 1 63 THR HB H -9.477 14.062 -8.742 1.00 . A A . 57 THR HB 1 1
6 8144 1 1 63 THR HG1 H -7.153 14.293 -8.501 1.00 . A A . 57 THR HG1 1 1
6 8145 1 1 63 THR HG21 H -8.393 15.980 -9.719 1.00 . A A . 57 THR HG21 1 1
6 8146 1 1 63 THR HG22 H -9.844 16.555 -8.886 1.00 . A A . 57 THR HG22 1 1
6 8147 1 1 63 THR HG23 H -8.245 16.790 -8.146 1.00 . A A . 57 THR HG23 1 1
6 8148 1 1 63 THR N N -9.126 15.718 -5.795 1.00 . A A . 57 THR N 1 1
6 8149 1 1 63 THR O O -10.762 12.645 -6.856 1.00 . A A . 57 THR O 1 1
6 8150 1 1 63 THR OG1 O -7.710 14.281 -7.709 1.00 . A A . 57 THR OG1 1 1
6 8151 1 1 64 LYS C C -8.641 10.621 -5.439 1.00 . A A . 58 LYS C 1 1
6 8152 1 1 64 LYS CA C -9.289 11.703 -4.539 1.00 . A A . 58 LYS CA 1 1
6 8153 1 1 64 LYS CB C -10.665 11.311 -3.951 1.00 . A A . 58 LYS CB 1 1
6 8154 1 1 64 LYS CD C -11.156 13.549 -2.708 1.00 . A A . 58 LYS CD 1 1
6 8155 1 1 64 LYS CE C -11.706 14.103 -1.387 1.00 . A A . 58 LYS CE 1 1
6 8156 1 1 64 LYS CG C -11.019 12.020 -2.628 1.00 . A A . 58 LYS CG 1 1
6 8157 1 1 64 LYS H H -8.736 13.732 -4.733 1.00 . A A . 58 LYS H 1 1
6 8158 1 1 64 LYS HA H -8.598 11.773 -3.696 1.00 . A A . 58 LYS HA 1 1
6 8159 1 1 64 LYS HB2 H -11.458 11.485 -4.678 1.00 . A A . 58 LYS HB2 1 1
6 8160 1 1 64 LYS HB3 H -10.662 10.242 -3.737 1.00 . A A . 58 LYS HB3 1 1
6 8161 1 1 64 LYS HD2 H -10.177 13.991 -2.889 1.00 . A A . 58 LYS HD2 1 1
6 8162 1 1 64 LYS HD3 H -11.830 13.810 -3.526 1.00 . A A . 58 LYS HD3 1 1
6 8163 1 1 64 LYS HE2 H -12.693 13.668 -1.203 1.00 . A A . 58 LYS HE2 1 1
6 8164 1 1 64 LYS HE3 H -11.044 13.794 -0.572 1.00 . A A . 58 LYS HE3 1 1
6 8165 1 1 64 LYS HG2 H -11.970 11.614 -2.290 1.00 . A A . 58 LYS HG2 1 1
6 8166 1 1 64 LYS HG3 H -10.264 11.771 -1.880 1.00 . A A . 58 LYS HG3 1 1
6 8167 1 1 64 LYS HZ1 H -12.147 15.942 -0.535 1.00 . A A . 58 LYS HZ1 1 1
6 8168 1 1 64 LYS HZ2 H -10.894 16.001 -1.587 1.00 . A A . 58 LYS HZ2 1 1
6 8169 1 1 64 LYS HZ3 H -12.433 15.896 -2.143 1.00 . A A . 58 LYS HZ3 1 1
6 8170 1 1 64 LYS N N -9.339 13.039 -5.154 1.00 . A A . 58 LYS N 1 1
6 8171 1 1 64 LYS NZ N -11.803 15.585 -1.416 1.00 . A A . 58 LYS NZ 1 1
6 8172 1 1 64 LYS O O -8.593 9.455 -5.041 1.00 . A A . 58 LYS O 1 1
6 8173 1 1 65 ARG C C -6.112 9.513 -6.602 1.00 . A A . 59 ARG C 1 1
6 8174 1 1 65 ARG CA C -7.237 10.117 -7.442 1.00 . A A . 59 ARG CA 1 1
6 8175 1 1 65 ARG CB C -6.597 10.919 -8.587 1.00 . A A . 59 ARG CB 1 1
6 8176 1 1 65 ARG CD C -6.871 11.941 -10.918 1.00 . A A . 59 ARG CD 1 1
6 8177 1 1 65 ARG CG C -7.578 11.317 -9.700 1.00 . A A . 59 ARG CG 1 1
6 8178 1 1 65 ARG CZ C -5.282 13.713 -10.087 1.00 . A A . 59 ARG CZ 1 1
6 8179 1 1 65 ARG H H -8.133 11.972 -6.851 1.00 . A A . 59 ARG H 1 1
6 8180 1 1 65 ARG HA H -7.841 9.310 -7.860 1.00 . A A . 59 ARG HA 1 1
6 8181 1 1 65 ARG HB2 H -6.140 11.815 -8.165 1.00 . A A . 59 ARG HB2 1 1
6 8182 1 1 65 ARG HB3 H -5.806 10.310 -9.032 1.00 . A A . 59 ARG HB3 1 1
6 8183 1 1 65 ARG HD2 H -6.040 11.308 -11.232 1.00 . A A . 59 ARG HD2 1 1
6 8184 1 1 65 ARG HD3 H -7.586 11.965 -11.743 1.00 . A A . 59 ARG HD3 1 1
6 8185 1 1 65 ARG HE H -7.055 14.053 -10.947 1.00 . A A . 59 ARG HE 1 1
6 8186 1 1 65 ARG HG2 H -8.093 10.418 -10.030 1.00 . A A . 59 ARG HG2 1 1
6 8187 1 1 65 ARG HG3 H -8.325 12.008 -9.312 1.00 . A A . 59 ARG HG3 1 1
6 8188 1 1 65 ARG HH11 H -4.346 11.917 -10.034 1.00 . A A . 59 ARG HH11 1 1
6 8189 1 1 65 ARG HH12 H -3.545 13.245 -9.208 1.00 . A A . 59 ARG HH12 1 1
6 8190 1 1 65 ARG HH21 H -5.762 15.688 -10.009 1.00 . A A . 59 ARG HH21 1 1
6 8191 1 1 65 ARG HH22 H -4.275 15.203 -9.216 1.00 . A A . 59 ARG HH22 1 1
6 8192 1 1 65 ARG N N -8.073 10.993 -6.600 1.00 . A A . 59 ARG N 1 1
6 8193 1 1 65 ARG NE N -6.414 13.325 -10.668 1.00 . A A . 59 ARG NE 1 1
6 8194 1 1 65 ARG NH1 N -4.311 12.885 -9.771 1.00 . A A . 59 ARG NH1 1 1
6 8195 1 1 65 ARG NH2 N -5.097 14.971 -9.766 1.00 . A A . 59 ARG NH2 1 1
6 8196 1 1 65 ARG O O -5.320 10.251 -6.027 1.00 . A A . 59 ARG O 1 1
6 8197 1 1 66 SER C C -3.710 7.194 -6.385 1.00 . A A . 60 SER C 1 1
6 8198 1 1 66 SER CA C -5.058 7.457 -5.700 1.00 . A A . 60 SER CA 1 1
6 8199 1 1 66 SER CB C -5.681 6.110 -5.302 1.00 . A A . 60 SER CB 1 1
6 8200 1 1 66 SER H H -6.710 7.636 -7.036 1.00 . A A . 60 SER H 1 1
6 8201 1 1 66 SER HA H -4.846 8.017 -4.790 1.00 . A A . 60 SER HA 1 1
6 8202 1 1 66 SER HB2 H -5.027 5.593 -4.601 1.00 . A A . 60 SER HB2 1 1
6 8203 1 1 66 SER HB3 H -6.645 6.285 -4.821 1.00 . A A . 60 SER HB3 1 1
6 8204 1 1 66 SER HG H -6.446 4.552 -6.207 1.00 . A A . 60 SER HG 1 1
6 8205 1 1 66 SER N N -6.024 8.188 -6.538 1.00 . A A . 60 SER N 1 1
6 8206 1 1 66 SER O O -2.812 6.624 -5.765 1.00 . A A . 60 SER O 1 1
6 8207 1 1 66 SER OG O -5.862 5.301 -6.455 1.00 . A A . 60 SER OG 1 1
6 8208 1 1 67 ARG C C -2.392 5.644 -8.810 1.00 . A A . 61 ARG C 1 1
6 8209 1 1 67 ARG CA C -2.487 7.168 -8.582 1.00 . A A . 61 ARG CA 1 1
6 8210 1 1 67 ARG CB C -1.134 7.734 -8.101 1.00 . A A . 61 ARG CB 1 1
6 8211 1 1 67 ARG CD C 0.258 9.715 -7.471 1.00 . A A . 61 ARG CD 1 1
6 8212 1 1 67 ARG CG C -1.113 9.264 -7.997 1.00 . A A . 61 ARG CG 1 1
6 8213 1 1 67 ARG CZ C -0.147 12.149 -7.057 1.00 . A A . 61 ARG CZ 1 1
6 8214 1 1 67 ARG H H -4.388 8.002 -8.100 1.00 . A A . 61 ARG H 1 1
6 8215 1 1 67 ARG HA H -2.703 7.612 -9.554 1.00 . A A . 61 ARG HA 1 1
6 8216 1 1 67 ARG HB2 H -0.865 7.304 -7.137 1.00 . A A . 61 ARG HB2 1 1
6 8217 1 1 67 ARG HB3 H -0.364 7.442 -8.815 1.00 . A A . 61 ARG HB3 1 1
6 8218 1 1 67 ARG HD2 H 0.357 9.459 -6.416 1.00 . A A . 61 ARG HD2 1 1
6 8219 1 1 67 ARG HD3 H 1.036 9.184 -8.022 1.00 . A A . 61 ARG HD3 1 1
6 8220 1 1 67 ARG HE H 1.133 11.391 -8.404 1.00 . A A . 61 ARG HE 1 1
6 8221 1 1 67 ARG HG2 H -1.287 9.687 -8.988 1.00 . A A . 61 ARG HG2 1 1
6 8222 1 1 67 ARG HG3 H -1.898 9.612 -7.324 1.00 . A A . 61 ARG HG3 1 1
6 8223 1 1 67 ARG HH11 H -1.069 11.042 -5.627 1.00 . A A . 61 ARG HH11 1 1
6 8224 1 1 67 ARG HH12 H -1.407 12.775 -5.633 1.00 . A A . 61 ARG HH12 1 1
6 8225 1 1 67 ARG HH21 H 0.601 13.616 -8.243 1.00 . A A . 61 ARG HH21 1 1
6 8226 1 1 67 ARG HH22 H -0.561 14.107 -7.020 1.00 . A A . 61 ARG HH22 1 1
6 8227 1 1 67 ARG N N -3.593 7.539 -7.679 1.00 . A A . 61 ARG N 1 1
6 8228 1 1 67 ARG NE N 0.476 11.153 -7.677 1.00 . A A . 61 ARG NE 1 1
6 8229 1 1 67 ARG NH1 N -0.950 11.962 -6.035 1.00 . A A . 61 ARG NH1 1 1
6 8230 1 1 67 ARG NH2 N 0.010 13.388 -7.458 1.00 . A A . 61 ARG NH2 1 1
6 8231 1 1 67 ARG O O -1.441 5.173 -9.438 1.00 . A A . 61 ARG O 1 1
6 8232 1 1 68 GLY C C -2.291 2.733 -7.477 1.00 . A A . 62 GLY C 1 1
6 8233 1 1 68 GLY CA C -3.351 3.404 -8.350 1.00 . A A . 62 GLY CA 1 1
6 8234 1 1 68 GLY H H -4.099 5.306 -7.775 1.00 . A A . 62 GLY H 1 1
6 8235 1 1 68 GLY HA2 H -4.327 3.043 -8.027 1.00 . A A . 62 GLY HA2 1 1
6 8236 1 1 68 GLY HA3 H -3.169 3.091 -9.376 1.00 . A A . 62 GLY HA3 1 1
6 8237 1 1 68 GLY N N -3.342 4.862 -8.279 1.00 . A A . 62 GLY N 1 1
6 8238 1 1 68 GLY O O -1.975 1.574 -7.740 1.00 . A A . 62 GLY O 1 1
6 8239 1 1 69 PHE C C -0.632 3.397 -4.175 1.00 . A A . 63 PHE C 1 1
6 8240 1 1 69 PHE CA C -0.718 2.815 -5.594 1.00 . A A . 63 PHE CA 1 1
6 8241 1 1 69 PHE CB C 0.659 2.841 -6.283 1.00 . A A . 63 PHE CB 1 1
6 8242 1 1 69 PHE CD1 C 1.309 5.221 -6.941 1.00 . A A . 63 PHE CD1 1 1
6 8243 1 1 69 PHE CD2 C 2.361 4.192 -5.001 1.00 . A A . 63 PHE CD2 1 1
6 8244 1 1 69 PHE CE1 C 2.052 6.398 -6.717 1.00 . A A . 63 PHE CE1 1 1
6 8245 1 1 69 PHE CE2 C 3.118 5.352 -4.798 1.00 . A A . 63 PHE CE2 1 1
6 8246 1 1 69 PHE CG C 1.458 4.116 -6.078 1.00 . A A . 63 PHE CG 1 1
6 8247 1 1 69 PHE CZ C 2.953 6.460 -5.638 1.00 . A A . 63 PHE CZ 1 1
6 8248 1 1 69 PHE H H -2.047 4.354 -6.259 1.00 . A A . 63 PHE H 1 1
6 8249 1 1 69 PHE HA H -0.995 1.768 -5.472 1.00 . A A . 63 PHE HA 1 1
6 8250 1 1 69 PHE HB2 H 1.245 2.013 -5.884 1.00 . A A . 63 PHE HB2 1 1
6 8251 1 1 69 PHE HB3 H 0.547 2.645 -7.345 1.00 . A A . 63 PHE HB3 1 1
6 8252 1 1 69 PHE HD1 H 0.623 5.166 -7.773 1.00 . A A . 63 PHE HD1 1 1
6 8253 1 1 69 PHE HD2 H 2.485 3.352 -4.333 1.00 . A A . 63 PHE HD2 1 1
6 8254 1 1 69 PHE HE1 H 1.937 7.252 -7.372 1.00 . A A . 63 PHE HE1 1 1
6 8255 1 1 69 PHE HE2 H 3.821 5.403 -3.984 1.00 . A A . 63 PHE HE2 1 1
6 8256 1 1 69 PHE HZ H 3.529 7.352 -5.438 1.00 . A A . 63 PHE HZ 1 1
6 8257 1 1 69 PHE N N -1.743 3.409 -6.457 1.00 . A A . 63 PHE N 1 1
6 8258 1 1 69 PHE O O -1.047 4.524 -3.893 1.00 . A A . 63 PHE O 1 1
6 8259 1 1 70 GLY C C 1.403 2.070 -1.324 1.00 . A A . 64 GLY C 1 1
6 8260 1 1 70 GLY CA C 0.301 2.950 -1.914 1.00 . A A . 64 GLY CA 1 1
6 8261 1 1 70 GLY H H 0.250 1.678 -3.618 1.00 . A A . 64 GLY H 1 1
6 8262 1 1 70 GLY HA2 H 0.604 3.996 -1.853 1.00 . A A . 64 GLY HA2 1 1
6 8263 1 1 70 GLY HA3 H -0.595 2.837 -1.311 1.00 . A A . 64 GLY HA3 1 1
6 8264 1 1 70 GLY N N -0.039 2.595 -3.288 1.00 . A A . 64 GLY N 1 1
6 8265 1 1 70 GLY O O 2.174 1.443 -2.054 1.00 . A A . 64 GLY O 1 1
6 8266 1 1 71 PHE C C 1.859 0.741 2.082 1.00 . A A . 65 PHE C 1 1
6 8267 1 1 71 PHE CA C 2.469 1.288 0.786 1.00 . A A . 65 PHE CA 1 1
6 8268 1 1 71 PHE CB C 3.659 2.204 1.119 1.00 . A A . 65 PHE CB 1 1
6 8269 1 1 71 PHE CD1 C 4.405 3.580 -0.888 1.00 . A A . 65 PHE CD1 1 1
6 8270 1 1 71 PHE CD2 C 5.738 1.657 -0.196 1.00 . A A . 65 PHE CD2 1 1
6 8271 1 1 71 PHE CE1 C 5.340 3.848 -1.900 1.00 . A A . 65 PHE CE1 1 1
6 8272 1 1 71 PHE CE2 C 6.669 1.933 -1.211 1.00 . A A . 65 PHE CE2 1 1
6 8273 1 1 71 PHE CG C 4.609 2.482 -0.027 1.00 . A A . 65 PHE CG 1 1
6 8274 1 1 71 PHE CZ C 6.473 3.035 -2.059 1.00 . A A . 65 PHE CZ 1 1
6 8275 1 1 71 PHE H H 0.756 2.524 0.526 1.00 . A A . 65 PHE H 1 1
6 8276 1 1 71 PHE HA H 2.837 0.446 0.200 1.00 . A A . 65 PHE HA 1 1
6 8277 1 1 71 PHE HB2 H 3.297 3.151 1.513 1.00 . A A . 65 PHE HB2 1 1
6 8278 1 1 71 PHE HB3 H 4.239 1.742 1.919 1.00 . A A . 65 PHE HB3 1 1
6 8279 1 1 71 PHE HD1 H 3.549 4.234 -0.777 1.00 . A A . 65 PHE HD1 1 1
6 8280 1 1 71 PHE HD2 H 5.902 0.819 0.465 1.00 . A A . 65 PHE HD2 1 1
6 8281 1 1 71 PHE HE1 H 5.203 4.706 -2.537 1.00 . A A . 65 PHE HE1 1 1
6 8282 1 1 71 PHE HE2 H 7.541 1.305 -1.326 1.00 . A A . 65 PHE HE2 1 1
6 8283 1 1 71 PHE HZ H 7.191 3.270 -2.830 1.00 . A A . 65 PHE HZ 1 1
6 8284 1 1 71 PHE N N 1.466 2.020 0.006 1.00 . A A . 65 PHE N 1 1
6 8285 1 1 71 PHE O O 0.968 1.360 2.659 1.00 . A A . 65 PHE O 1 1
6 8286 1 1 72 VAL C C 3.218 -1.571 4.552 1.00 . A A . 66 VAL C 1 1
6 8287 1 1 72 VAL CA C 1.981 -1.005 3.853 1.00 . A A . 66 VAL CA 1 1
6 8288 1 1 72 VAL CB C 0.887 -2.092 3.680 1.00 . A A . 66 VAL CB 1 1
6 8289 1 1 72 VAL CG1 C 0.561 -2.833 4.990 1.00 . A A . 66 VAL CG1 1 1
6 8290 1 1 72 VAL CG2 C -0.432 -1.484 3.173 1.00 . A A . 66 VAL CG2 1 1
6 8291 1 1 72 VAL H H 3.101 -0.854 2.015 1.00 . A A . 66 VAL H 1 1
6 8292 1 1 72 VAL HA H 1.574 -0.221 4.490 1.00 . A A . 66 VAL HA 1 1
6 8293 1 1 72 VAL HB H 1.235 -2.825 2.953 1.00 . A A . 66 VAL HB 1 1
6 8294 1 1 72 VAL HG11 H 1.430 -3.383 5.347 1.00 . A A . 66 VAL HG11 1 1
6 8295 1 1 72 VAL HG12 H 0.246 -2.118 5.751 1.00 . A A . 66 VAL HG12 1 1
6 8296 1 1 72 VAL HG13 H -0.242 -3.551 4.820 1.00 . A A . 66 VAL HG13 1 1
6 8297 1 1 72 VAL HG21 H -1.178 -2.266 3.054 1.00 . A A . 66 VAL HG21 1 1
6 8298 1 1 72 VAL HG22 H -0.803 -0.741 3.879 1.00 . A A . 66 VAL HG22 1 1
6 8299 1 1 72 VAL HG23 H -0.283 -1.010 2.206 1.00 . A A . 66 VAL HG23 1 1
6 8300 1 1 72 VAL N N 2.370 -0.395 2.564 1.00 . A A . 66 VAL N 1 1
6 8301 1 1 72 VAL O O 4.070 -2.189 3.915 1.00 . A A . 66 VAL O 1 1
6 8302 1 1 73 THR C C 3.639 -2.801 7.763 1.00 . A A . 67 THR C 1 1
6 8303 1 1 73 THR CA C 4.334 -1.889 6.770 1.00 . A A . 67 THR CA 1 1
6 8304 1 1 73 THR CB C 5.058 -0.767 7.526 1.00 . A A . 67 THR CB 1 1
6 8305 1 1 73 THR CG2 C 6.376 -1.234 8.138 1.00 . A A . 67 THR CG2 1 1
6 8306 1 1 73 THR H H 2.530 -0.853 6.303 1.00 . A A . 67 THR H 1 1
6 8307 1 1 73 THR HA H 5.063 -2.467 6.210 1.00 . A A . 67 THR HA 1 1
6 8308 1 1 73 THR HB H 4.416 -0.381 8.323 1.00 . A A . 67 THR HB 1 1
6 8309 1 1 73 THR HG1 H 4.518 0.572 6.243 1.00 . A A . 67 THR HG1 1 1
6 8310 1 1 73 THR HG21 H 6.829 -0.410 8.690 1.00 . A A . 67 THR HG21 1 1
6 8311 1 1 73 THR HG22 H 6.203 -2.063 8.824 1.00 . A A . 67 THR HG22 1 1
6 8312 1 1 73 THR HG23 H 7.058 -1.553 7.351 1.00 . A A . 67 THR HG23 1 1
6 8313 1 1 73 THR N N 3.302 -1.354 5.867 1.00 . A A . 67 THR N 1 1
6 8314 1 1 73 THR O O 2.586 -2.434 8.271 1.00 . A A . 67 THR O 1 1
6 8315 1 1 73 THR OG1 O 5.360 0.270 6.623 1.00 . A A . 67 THR OG1 1 1
6 8316 1 1 74 PHE C C 4.305 -4.980 10.322 1.00 . A A . 68 PHE C 1 1
6 8317 1 1 74 PHE CA C 3.620 -4.968 8.948 1.00 . A A . 68 PHE CA 1 1
6 8318 1 1 74 PHE CB C 3.681 -6.344 8.272 1.00 . A A . 68 PHE CB 1 1
6 8319 1 1 74 PHE CD1 C 3.122 -6.024 5.814 1.00 . A A . 68 PHE CD1 1 1
6 8320 1 1 74 PHE CD2 C 1.472 -7.069 7.267 1.00 . A A . 68 PHE CD2 1 1
6 8321 1 1 74 PHE CE1 C 2.242 -6.145 4.726 1.00 . A A . 68 PHE CE1 1 1
6 8322 1 1 74 PHE CE2 C 0.590 -7.190 6.179 1.00 . A A . 68 PHE CE2 1 1
6 8323 1 1 74 PHE CG C 2.742 -6.489 7.088 1.00 . A A . 68 PHE CG 1 1
6 8324 1 1 74 PHE CZ C 0.974 -6.726 4.909 1.00 . A A . 68 PHE CZ 1 1
6 8325 1 1 74 PHE H H 5.104 -4.178 7.629 1.00 . A A . 68 PHE H 1 1
6 8326 1 1 74 PHE HA H 2.568 -4.739 9.112 1.00 . A A . 68 PHE HA 1 1
6 8327 1 1 74 PHE HB2 H 4.704 -6.547 7.952 1.00 . A A . 68 PHE HB2 1 1
6 8328 1 1 74 PHE HB3 H 3.412 -7.105 9.006 1.00 . A A . 68 PHE HB3 1 1
6 8329 1 1 74 PHE HD1 H 4.091 -5.566 5.671 1.00 . A A . 68 PHE HD1 1 1
6 8330 1 1 74 PHE HD2 H 1.166 -7.415 8.244 1.00 . A A . 68 PHE HD2 1 1
6 8331 1 1 74 PHE HE1 H 2.534 -5.784 3.750 1.00 . A A . 68 PHE HE1 1 1
6 8332 1 1 74 PHE HE2 H -0.387 -7.629 6.324 1.00 . A A . 68 PHE HE2 1 1
6 8333 1 1 74 PHE HZ H 0.296 -6.809 4.073 1.00 . A A . 68 PHE HZ 1 1
6 8334 1 1 74 PHE N N 4.210 -3.966 8.055 1.00 . A A . 68 PHE N 1 1
6 8335 1 1 74 PHE O O 5.493 -4.672 10.440 1.00 . A A . 68 PHE O 1 1
6 8336 1 1 75 MET C C 5.075 -6.775 12.820 1.00 . A A . 69 MET C 1 1
6 8337 1 1 75 MET CA C 4.087 -5.595 12.718 1.00 . A A . 69 MET CA 1 1
6 8338 1 1 75 MET CB C 2.922 -5.788 13.703 1.00 . A A . 69 MET CB 1 1
6 8339 1 1 75 MET CE C 1.570 -2.060 15.039 1.00 . A A . 69 MET CE 1 1
6 8340 1 1 75 MET CG C 2.086 -4.516 13.910 1.00 . A A . 69 MET CG 1 1
6 8341 1 1 75 MET H H 2.574 -5.581 11.197 1.00 . A A . 69 MET H 1 1
6 8342 1 1 75 MET HA H 4.644 -4.706 13.017 1.00 . A A . 69 MET HA 1 1
6 8343 1 1 75 MET HB2 H 2.274 -6.589 13.343 1.00 . A A . 69 MET HB2 1 1
6 8344 1 1 75 MET HB3 H 3.318 -6.090 14.675 1.00 . A A . 69 MET HB3 1 1
6 8345 1 1 75 MET HE1 H 1.934 -1.103 15.419 1.00 . A A . 69 MET HE1 1 1
6 8346 1 1 75 MET HE2 H 0.994 -1.891 14.129 1.00 . A A . 69 MET HE2 1 1
6 8347 1 1 75 MET HE3 H 0.923 -2.517 15.788 1.00 . A A . 69 MET HE3 1 1
6 8348 1 1 75 MET HG2 H 1.694 -4.179 12.950 1.00 . A A . 69 MET HG2 1 1
6 8349 1 1 75 MET HG3 H 1.234 -4.778 14.540 1.00 . A A . 69 MET HG3 1 1
6 8350 1 1 75 MET N N 3.561 -5.386 11.357 1.00 . A A . 69 MET N 1 1
6 8351 1 1 75 MET O O 5.818 -6.869 13.798 1.00 . A A . 69 MET O 1 1
6 8352 1 1 75 MET SD S 2.975 -3.147 14.697 1.00 . A A . 69 MET SD 1 1
6 8353 1 1 76 ASP C C 6.241 -9.140 10.174 1.00 . A A . 70 ASP C 1 1
6 8354 1 1 76 ASP CA C 6.094 -8.736 11.653 1.00 . A A . 70 ASP CA 1 1
6 8355 1 1 76 ASP CB C 5.673 -9.949 12.502 1.00 . A A . 70 ASP CB 1 1
6 8356 1 1 76 ASP CG C 6.844 -10.912 12.750 1.00 . A A . 70 ASP CG 1 1
6 8357 1 1 76 ASP H H 4.483 -7.502 11.041 1.00 . A A . 70 ASP H 1 1
6 8358 1 1 76 ASP HA H 7.065 -8.387 12.011 1.00 . A A . 70 ASP HA 1 1
6 8359 1 1 76 ASP HB2 H 5.287 -9.612 13.465 1.00 . A A . 70 ASP HB2 1 1
6 8360 1 1 76 ASP HB3 H 4.874 -10.482 11.985 1.00 . A A . 70 ASP HB3 1 1
6 8361 1 1 76 ASP N N 5.128 -7.643 11.804 1.00 . A A . 70 ASP N 1 1
6 8362 1 1 76 ASP O O 5.315 -8.992 9.373 1.00 . A A . 70 ASP O 1 1
6 8363 1 1 76 ASP OD1 O 7.091 -11.779 11.881 1.00 . A A . 70 ASP OD1 1 1
6 8364 1 1 76 ASP OD2 O 7.522 -10.780 13.796 1.00 . A A . 70 ASP OD2 1 1
6 8365 1 1 77 GLN C C 6.769 -11.394 8.116 1.00 . A A . 71 GLN C 1 1
6 8366 1 1 77 GLN CA C 7.690 -10.221 8.486 1.00 . A A . 71 GLN CA 1 1
6 8367 1 1 77 GLN CB C 9.165 -10.649 8.459 1.00 . A A . 71 GLN CB 1 1
6 8368 1 1 77 GLN CD C 9.686 -9.930 6.015 1.00 . A A . 71 GLN CD 1 1
6 8369 1 1 77 GLN CG C 9.705 -11.046 7.070 1.00 . A A . 71 GLN CG 1 1
6 8370 1 1 77 GLN H H 8.102 -9.830 10.537 1.00 . A A . 71 GLN H 1 1
6 8371 1 1 77 GLN HA H 7.527 -9.429 7.756 1.00 . A A . 71 GLN HA 1 1
6 8372 1 1 77 GLN HB2 H 9.774 -9.836 8.848 1.00 . A A . 71 GLN HB2 1 1
6 8373 1 1 77 GLN HB3 H 9.280 -11.496 9.139 1.00 . A A . 71 GLN HB3 1 1
6 8374 1 1 77 GLN HE21 H 10.188 -11.205 4.523 1.00 . A A . 71 GLN HE21 1 1
6 8375 1 1 77 GLN HE22 H 9.965 -9.520 4.077 1.00 . A A . 71 GLN HE22 1 1
6 8376 1 1 77 GLN HG2 H 10.737 -11.374 7.188 1.00 . A A . 71 GLN HG2 1 1
6 8377 1 1 77 GLN HG3 H 9.139 -11.897 6.692 1.00 . A A . 71 GLN HG3 1 1
6 8378 1 1 77 GLN N N 7.403 -9.690 9.820 1.00 . A A . 71 GLN N 1 1
6 8379 1 1 77 GLN NE2 N 9.966 -10.252 4.769 1.00 . A A . 71 GLN NE2 1 1
6 8380 1 1 77 GLN O O 6.497 -11.609 6.937 1.00 . A A . 71 GLN O 1 1
6 8381 1 1 77 GLN OE1 O 9.427 -8.760 6.272 1.00 . A A . 71 GLN OE1 1 1
6 8382 1 1 78 ALA C C 3.968 -12.776 8.175 1.00 . A A . 72 ALA C 1 1
6 8383 1 1 78 ALA CA C 5.260 -13.197 8.900 1.00 . A A . 72 ALA CA 1 1
6 8384 1 1 78 ALA CB C 4.934 -13.805 10.267 1.00 . A A . 72 ALA CB 1 1
6 8385 1 1 78 ALA H H 6.504 -11.899 10.056 1.00 . A A . 72 ALA H 1 1
6 8386 1 1 78 ALA HA H 5.735 -13.961 8.282 1.00 . A A . 72 ALA HA 1 1
6 8387 1 1 78 ALA HB1 H 5.851 -14.132 10.758 1.00 . A A . 72 ALA HB1 1 1
6 8388 1 1 78 ALA HB2 H 4.429 -13.062 10.887 1.00 . A A . 72 ALA HB2 1 1
6 8389 1 1 78 ALA HB3 H 4.278 -14.665 10.135 1.00 . A A . 72 ALA HB3 1 1
6 8390 1 1 78 ALA N N 6.218 -12.109 9.101 1.00 . A A . 72 ALA N 1 1
6 8391 1 1 78 ALA O O 3.291 -13.639 7.618 1.00 . A A . 72 ALA O 1 1
6 8392 1 1 79 GLY C C 2.981 -10.640 5.899 1.00 . A A . 73 GLY C 1 1
6 8393 1 1 79 GLY CA C 2.538 -10.944 7.330 1.00 . A A . 73 GLY CA 1 1
6 8394 1 1 79 GLY H H 4.189 -10.831 8.696 1.00 . A A . 73 GLY H 1 1
6 8395 1 1 79 GLY HA2 H 1.734 -11.676 7.272 1.00 . A A . 73 GLY HA2 1 1
6 8396 1 1 79 GLY HA3 H 2.172 -10.023 7.776 1.00 . A A . 73 GLY HA3 1 1
6 8397 1 1 79 GLY N N 3.630 -11.480 8.153 1.00 . A A . 73 GLY N 1 1
6 8398 1 1 79 GLY O O 2.243 -10.928 4.958 1.00 . A A . 73 GLY O 1 1
6 8399 1 1 80 VAL C C 4.943 -11.248 3.661 1.00 . A A . 74 VAL C 1 1
6 8400 1 1 80 VAL CA C 4.829 -9.914 4.409 1.00 . A A . 74 VAL CA 1 1
6 8401 1 1 80 VAL CB C 6.214 -9.225 4.527 1.00 . A A . 74 VAL CB 1 1
6 8402 1 1 80 VAL CG1 C 6.976 -9.151 3.193 1.00 . A A . 74 VAL CG1 1 1
6 8403 1 1 80 VAL CG2 C 6.077 -7.809 5.110 1.00 . A A . 74 VAL CG2 1 1
6 8404 1 1 80 VAL H H 4.782 -10.046 6.555 1.00 . A A . 74 VAL H 1 1
6 8405 1 1 80 VAL HA H 4.171 -9.258 3.838 1.00 . A A . 74 VAL HA 1 1
6 8406 1 1 80 VAL HB H 6.831 -9.799 5.215 1.00 . A A . 74 VAL HB 1 1
6 8407 1 1 80 VAL HG11 H 7.252 -10.154 2.866 1.00 . A A . 74 VAL HG11 1 1
6 8408 1 1 80 VAL HG12 H 6.364 -8.682 2.425 1.00 . A A . 74 VAL HG12 1 1
6 8409 1 1 80 VAL HG13 H 7.893 -8.573 3.315 1.00 . A A . 74 VAL HG13 1 1
6 8410 1 1 80 VAL HG21 H 7.059 -7.345 5.197 1.00 . A A . 74 VAL HG21 1 1
6 8411 1 1 80 VAL HG22 H 5.451 -7.198 4.461 1.00 . A A . 74 VAL HG22 1 1
6 8412 1 1 80 VAL HG23 H 5.632 -7.852 6.104 1.00 . A A . 74 VAL HG23 1 1
6 8413 1 1 80 VAL N N 4.208 -10.140 5.728 1.00 . A A . 74 VAL N 1 1
6 8414 1 1 80 VAL O O 4.496 -11.349 2.523 1.00 . A A . 74 VAL O 1 1
6 8415 1 1 81 ASP C C 4.305 -14.191 3.175 1.00 . A A . 75 ASP C 1 1
6 8416 1 1 81 ASP CA C 5.609 -13.642 3.771 1.00 . A A . 75 ASP CA 1 1
6 8417 1 1 81 ASP CB C 6.118 -14.570 4.883 1.00 . A A . 75 ASP CB 1 1
6 8418 1 1 81 ASP CG C 6.427 -15.982 4.358 1.00 . A A . 75 ASP CG 1 1
6 8419 1 1 81 ASP H H 5.775 -12.143 5.280 1.00 . A A . 75 ASP H 1 1
6 8420 1 1 81 ASP HA H 6.355 -13.604 2.975 1.00 . A A . 75 ASP HA 1 1
6 8421 1 1 81 ASP HB2 H 7.022 -14.144 5.321 1.00 . A A . 75 ASP HB2 1 1
6 8422 1 1 81 ASP HB3 H 5.370 -14.625 5.677 1.00 . A A . 75 ASP HB3 1 1
6 8423 1 1 81 ASP N N 5.448 -12.294 4.328 1.00 . A A . 75 ASP N 1 1
6 8424 1 1 81 ASP O O 4.289 -14.675 2.043 1.00 . A A . 75 ASP O 1 1
6 8425 1 1 81 ASP OD1 O 7.457 -16.149 3.664 1.00 . A A . 75 ASP OD1 1 1
6 8426 1 1 81 ASP OD2 O 5.651 -16.918 4.660 1.00 . A A . 75 ASP OD2 1 1
6 8427 1 1 82 LYS C C 1.329 -13.773 2.243 1.00 . A A . 76 LYS C 1 1
6 8428 1 1 82 LYS CA C 1.882 -14.535 3.456 1.00 . A A . 76 LYS CA 1 1
6 8429 1 1 82 LYS CB C 0.894 -14.454 4.621 1.00 . A A . 76 LYS CB 1 1
6 8430 1 1 82 LYS CD C 0.325 -15.172 6.942 1.00 . A A . 76 LYS CD 1 1
6 8431 1 1 82 LYS CE C 0.536 -16.173 8.081 1.00 . A A . 76 LYS CE 1 1
6 8432 1 1 82 LYS CG C 1.230 -15.450 5.735 1.00 . A A . 76 LYS CG 1 1
6 8433 1 1 82 LYS H H 3.269 -13.641 4.827 1.00 . A A . 76 LYS H 1 1
6 8434 1 1 82 LYS HA H 1.976 -15.579 3.152 1.00 . A A . 76 LYS HA 1 1
6 8435 1 1 82 LYS HB2 H 0.895 -13.438 5.018 1.00 . A A . 76 LYS HB2 1 1
6 8436 1 1 82 LYS HB3 H -0.104 -14.684 4.249 1.00 . A A . 76 LYS HB3 1 1
6 8437 1 1 82 LYS HD2 H 0.516 -14.163 7.310 1.00 . A A . 76 LYS HD2 1 1
6 8438 1 1 82 LYS HD3 H -0.718 -15.227 6.625 1.00 . A A . 76 LYS HD3 1 1
6 8439 1 1 82 LYS HE2 H -0.195 -15.949 8.863 1.00 . A A . 76 LYS HE2 1 1
6 8440 1 1 82 LYS HE3 H 0.333 -17.179 7.706 1.00 . A A . 76 LYS HE3 1 1
6 8441 1 1 82 LYS HG2 H 1.062 -16.466 5.374 1.00 . A A . 76 LYS HG2 1 1
6 8442 1 1 82 LYS HG3 H 2.281 -15.344 6.016 1.00 . A A . 76 LYS HG3 1 1
6 8443 1 1 82 LYS HZ1 H 1.992 -16.664 9.478 1.00 . A A . 76 LYS HZ1 1 1
6 8444 1 1 82 LYS HZ2 H 2.592 -16.422 7.973 1.00 . A A . 76 LYS HZ2 1 1
6 8445 1 1 82 LYS HZ3 H 2.144 -15.140 8.873 1.00 . A A . 76 LYS HZ3 1 1
6 8446 1 1 82 LYS N N 3.190 -14.044 3.900 1.00 . A A . 76 LYS N 1 1
6 8447 1 1 82 LYS NZ N 1.909 -16.097 8.645 1.00 . A A . 76 LYS NZ 1 1
6 8448 1 1 82 LYS O O 0.684 -14.384 1.389 1.00 . A A . 76 LYS O 1 1
6 8449 1 1 83 VAL C C 1.925 -12.097 -0.295 1.00 . A A . 77 VAL C 1 1
6 8450 1 1 83 VAL CA C 1.177 -11.666 0.977 1.00 . A A . 77 VAL CA 1 1
6 8451 1 1 83 VAL CB C 1.329 -10.148 1.232 1.00 . A A . 77 VAL CB 1 1
6 8452 1 1 83 VAL CG1 C 1.013 -9.289 -0.004 1.00 . A A . 77 VAL CG1 1 1
6 8453 1 1 83 VAL CG2 C 0.368 -9.697 2.343 1.00 . A A . 77 VAL CG2 1 1
6 8454 1 1 83 VAL H H 2.167 -12.043 2.870 1.00 . A A . 77 VAL H 1 1
6 8455 1 1 83 VAL HA H 0.116 -11.873 0.843 1.00 . A A . 77 VAL HA 1 1
6 8456 1 1 83 VAL HB H 2.357 -9.950 1.536 1.00 . A A . 77 VAL HB 1 1
6 8457 1 1 83 VAL HG11 H 1.707 -9.507 -0.814 1.00 . A A . 77 VAL HG11 1 1
6 8458 1 1 83 VAL HG12 H -0.004 -9.482 -0.342 1.00 . A A . 77 VAL HG12 1 1
6 8459 1 1 83 VAL HG13 H 1.108 -8.234 0.251 1.00 . A A . 77 VAL HG13 1 1
6 8460 1 1 83 VAL HG21 H 0.549 -8.649 2.583 1.00 . A A . 77 VAL HG21 1 1
6 8461 1 1 83 VAL HG22 H -0.663 -9.815 2.009 1.00 . A A . 77 VAL HG22 1 1
6 8462 1 1 83 VAL HG23 H 0.508 -10.289 3.242 1.00 . A A . 77 VAL HG23 1 1
6 8463 1 1 83 VAL N N 1.615 -12.472 2.131 1.00 . A A . 77 VAL N 1 1
6 8464 1 1 83 VAL O O 1.328 -12.223 -1.360 1.00 . A A . 77 VAL O 1 1
6 8465 1 1 84 LEU C C 3.652 -14.312 -1.729 1.00 . A A . 78 LEU C 1 1
6 8466 1 1 84 LEU CA C 4.028 -12.887 -1.315 1.00 . A A . 78 LEU CA 1 1
6 8467 1 1 84 LEU CB C 5.504 -12.865 -0.910 1.00 . A A . 78 LEU CB 1 1
6 8468 1 1 84 LEU CD1 C 7.353 -11.736 0.240 1.00 . A A . 78 LEU CD1 1 1
6 8469 1 1 84 LEU CD2 C 6.140 -10.501 -1.619 1.00 . A A . 78 LEU CD2 1 1
6 8470 1 1 84 LEU CG C 6.013 -11.489 -0.452 1.00 . A A . 78 LEU CG 1 1
6 8471 1 1 84 LEU H H 3.681 -12.285 0.709 1.00 . A A . 78 LEU H 1 1
6 8472 1 1 84 LEU HA H 3.875 -12.240 -2.182 1.00 . A A . 78 LEU HA 1 1
6 8473 1 1 84 LEU HB2 H 5.638 -13.580 -0.097 1.00 . A A . 78 LEU HB2 1 1
6 8474 1 1 84 LEU HB3 H 6.110 -13.207 -1.751 1.00 . A A . 78 LEU HB3 1 1
6 8475 1 1 84 LEU HD11 H 7.184 -12.404 1.087 1.00 . A A . 78 LEU HD11 1 1
6 8476 1 1 84 LEU HD12 H 8.043 -12.216 -0.455 1.00 . A A . 78 LEU HD12 1 1
6 8477 1 1 84 LEU HD13 H 7.772 -10.796 0.592 1.00 . A A . 78 LEU HD13 1 1
6 8478 1 1 84 LEU HD21 H 6.532 -9.556 -1.248 1.00 . A A . 78 LEU HD21 1 1
6 8479 1 1 84 LEU HD22 H 6.812 -10.898 -2.380 1.00 . A A . 78 LEU HD22 1 1
6 8480 1 1 84 LEU HD23 H 5.159 -10.317 -2.056 1.00 . A A . 78 LEU HD23 1 1
6 8481 1 1 84 LEU HG H 5.321 -11.063 0.272 1.00 . A A . 78 LEU HG 1 1
6 8482 1 1 84 LEU N N 3.222 -12.406 -0.187 1.00 . A A . 78 LEU N 1 1
6 8483 1 1 84 LEU O O 3.661 -14.639 -2.917 1.00 . A A . 78 LEU O 1 1
6 8484 1 1 85 ALA C C 1.626 -16.790 -1.675 1.00 . A A . 79 ALA C 1 1
6 8485 1 1 85 ALA CA C 2.980 -16.560 -0.958 1.00 . A A . 79 ALA CA 1 1
6 8486 1 1 85 ALA CB C 3.025 -17.274 0.399 1.00 . A A . 79 ALA CB 1 1
6 8487 1 1 85 ALA H H 3.473 -14.834 0.205 1.00 . A A . 79 ALA H 1 1
6 8488 1 1 85 ALA HA H 3.765 -16.982 -1.589 1.00 . A A . 79 ALA HA 1 1
6 8489 1 1 85 ALA HB1 H 4.006 -17.148 0.857 1.00 . A A . 79 ALA HB1 1 1
6 8490 1 1 85 ALA HB2 H 2.260 -16.869 1.062 1.00 . A A . 79 ALA HB2 1 1
6 8491 1 1 85 ALA HB3 H 2.841 -18.341 0.259 1.00 . A A . 79 ALA HB3 1 1
6 8492 1 1 85 ALA N N 3.321 -15.154 -0.746 1.00 . A A . 79 ALA N 1 1
6 8493 1 1 85 ALA O O 1.387 -17.891 -2.177 1.00 . A A . 79 ALA O 1 1
6 8494 1 1 86 GLN C C -0.465 -15.393 -3.877 1.00 . A A . 80 GLN C 1 1
6 8495 1 1 86 GLN CA C -0.558 -15.856 -2.408 1.00 . A A . 80 GLN CA 1 1
6 8496 1 1 86 GLN CB C -1.582 -15.068 -1.574 1.00 . A A . 80 GLN CB 1 1
6 8497 1 1 86 GLN CD C -4.072 -14.612 -1.177 1.00 . A A . 80 GLN CD 1 1
6 8498 1 1 86 GLN CG C -3.012 -15.172 -2.131 1.00 . A A . 80 GLN CG 1 1
6 8499 1 1 86 GLN H H 0.998 -14.903 -1.306 1.00 . A A . 80 GLN H 1 1
6 8500 1 1 86 GLN HA H -0.892 -16.894 -2.428 1.00 . A A . 80 GLN HA 1 1
6 8501 1 1 86 GLN HB2 H -1.573 -15.467 -0.558 1.00 . A A . 80 GLN HB2 1 1
6 8502 1 1 86 GLN HB3 H -1.286 -14.021 -1.529 1.00 . A A . 80 GLN HB3 1 1
6 8503 1 1 86 GLN HE21 H -4.845 -13.380 -2.584 1.00 . A A . 80 GLN HE21 1 1
6 8504 1 1 86 GLN HE22 H -5.643 -13.379 -1.009 1.00 . A A . 80 GLN HE22 1 1
6 8505 1 1 86 GLN HG2 H -3.061 -14.638 -3.078 1.00 . A A . 80 GLN HG2 1 1
6 8506 1 1 86 GLN HG3 H -3.253 -16.218 -2.320 1.00 . A A . 80 GLN HG3 1 1
6 8507 1 1 86 GLN N N 0.746 -15.783 -1.737 1.00 . A A . 80 GLN N 1 1
6 8508 1 1 86 GLN NE2 N -4.918 -13.707 -1.624 1.00 . A A . 80 GLN NE2 1 1
6 8509 1 1 86 GLN O O 0.279 -14.475 -4.223 1.00 . A A . 80 GLN O 1 1
6 8510 1 1 86 GLN OE1 O -4.180 -14.999 -0.020 1.00 . A A . 80 GLN OE1 1 1
6 8511 1 1 87 SER C C -1.802 -14.665 -6.824 1.00 . A A . 81 SER C 1 1
6 8512 1 1 87 SER CA C -1.110 -15.906 -6.231 1.00 . A A . 81 SER CA 1 1
6 8513 1 1 87 SER CB C -1.725 -17.155 -6.877 1.00 . A A . 81 SER CB 1 1
6 8514 1 1 87 SER H H -1.832 -16.789 -4.453 1.00 . A A . 81 SER H 1 1
6 8515 1 1 87 SER HA H -0.059 -15.855 -6.521 1.00 . A A . 81 SER HA 1 1
6 8516 1 1 87 SER HB2 H -1.826 -16.982 -7.947 1.00 . A A . 81 SER HB2 1 1
6 8517 1 1 87 SER HB3 H -1.055 -17.999 -6.712 1.00 . A A . 81 SER HB3 1 1
6 8518 1 1 87 SER HG H -3.359 -18.257 -6.766 1.00 . A A . 81 SER HG 1 1
6 8519 1 1 87 SER N N -1.211 -16.052 -4.767 1.00 . A A . 81 SER N 1 1
6 8520 1 1 87 SER O O -1.422 -14.199 -7.904 1.00 . A A . 81 SER O 1 1
6 8521 1 1 87 SER OG O -3.004 -17.459 -6.322 1.00 . A A . 81 SER OG 1 1
6 8522 1 1 88 ARG C C -4.226 -12.245 -5.344 1.00 . A A . 82 ARG C 1 1
6 8523 1 1 88 ARG CA C -3.637 -12.991 -6.546 1.00 . A A . 82 ARG CA 1 1
6 8524 1 1 88 ARG CB C -4.749 -13.477 -7.507 1.00 . A A . 82 ARG CB 1 1
6 8525 1 1 88 ARG CD C -6.630 -12.760 -9.105 1.00 . A A . 82 ARG CD 1 1
6 8526 1 1 88 ARG CG C -5.612 -12.320 -8.047 1.00 . A A . 82 ARG CG 1 1
6 8527 1 1 88 ARG CZ C -8.589 -11.174 -9.098 1.00 . A A . 82 ARG CZ 1 1
6 8528 1 1 88 ARG H H -3.045 -14.617 -5.267 1.00 . A A . 82 ARG H 1 1
6 8529 1 1 88 ARG HA H -3.001 -12.292 -7.091 1.00 . A A . 82 ARG HA 1 1
6 8530 1 1 88 ARG HB2 H -4.284 -13.986 -8.353 1.00 . A A . 82 ARG HB2 1 1
6 8531 1 1 88 ARG HB3 H -5.391 -14.191 -6.988 1.00 . A A . 82 ARG HB3 1 1
6 8532 1 1 88 ARG HD2 H -6.096 -13.190 -9.954 1.00 . A A . 82 ARG HD2 1 1
6 8533 1 1 88 ARG HD3 H -7.281 -13.531 -8.691 1.00 . A A . 82 ARG HD3 1 1
6 8534 1 1 88 ARG HE H -7.010 -11.049 -10.307 1.00 . A A . 82 ARG HE 1 1
6 8535 1 1 88 ARG HG2 H -6.167 -11.868 -7.225 1.00 . A A . 82 ARG HG2 1 1
6 8536 1 1 88 ARG HG3 H -4.956 -11.568 -8.485 1.00 . A A . 82 ARG HG3 1 1
6 8537 1 1 88 ARG HH11 H -8.909 -12.668 -7.773 1.00 . A A . 82 ARG HH11 1 1
6 8538 1 1 88 ARG HH12 H -10.119 -11.403 -7.788 1.00 . A A . 82 ARG HH12 1 1
6 8539 1 1 88 ARG HH21 H -8.570 -9.487 -10.213 1.00 . A A . 82 ARG HH21 1 1
6 8540 1 1 88 ARG HH22 H -10.003 -9.721 -9.239 1.00 . A A . 82 ARG HH22 1 1
6 8541 1 1 88 ARG N N -2.807 -14.132 -6.122 1.00 . A A . 82 ARG N 1 1
6 8542 1 1 88 ARG NE N -7.422 -11.603 -9.570 1.00 . A A . 82 ARG NE 1 1
6 8543 1 1 88 ARG NH1 N -9.258 -11.807 -8.158 1.00 . A A . 82 ARG NH1 1 1
6 8544 1 1 88 ARG NH2 N -9.104 -10.064 -9.573 1.00 . A A . 82 ARG NH2 1 1
6 8545 1 1 88 ARG O O -4.586 -12.853 -4.334 1.00 . A A . 82 ARG O 1 1
6 8546 1 1 89 HIS C C -6.019 -9.097 -5.220 1.00 . A A . 83 HIS C 1 1
6 8547 1 1 89 HIS CA C -5.041 -10.053 -4.514 1.00 . A A . 83 HIS CA 1 1
6 8548 1 1 89 HIS CB C -3.970 -9.277 -3.740 1.00 . A A . 83 HIS CB 1 1
6 8549 1 1 89 HIS CD2 C -1.881 -10.613 -3.101 1.00 . A A . 83 HIS CD2 1 1
6 8550 1 1 89 HIS CE1 C -2.486 -11.361 -1.124 1.00 . A A . 83 HIS CE1 1 1
6 8551 1 1 89 HIS CG C -3.136 -10.143 -2.836 1.00 . A A . 83 HIS CG 1 1
6 8552 1 1 89 HIS H H -4.084 -10.505 -6.346 1.00 . A A . 83 HIS H 1 1
6 8553 1 1 89 HIS HA H -5.622 -10.652 -3.810 1.00 . A A . 83 HIS HA 1 1
6 8554 1 1 89 HIS HB2 H -3.312 -8.776 -4.451 1.00 . A A . 83 HIS HB2 1 1
6 8555 1 1 89 HIS HB3 H -4.451 -8.515 -3.128 1.00 . A A . 83 HIS HB3 1 1
6 8556 1 1 89 HIS HD1 H -4.396 -10.480 -1.146 1.00 . A A . 83 HIS HD1 1 1
6 8557 1 1 89 HIS HD2 H -1.307 -10.423 -3.999 1.00 . A A . 83 HIS HD2 1 1
6 8558 1 1 89 HIS HE1 H -2.483 -11.879 -0.173 1.00 . A A . 83 HIS HE1 1 1
6 8559 1 1 89 HIS N N -4.378 -10.931 -5.479 1.00 . A A . 83 HIS N 1 1
6 8560 1 1 89 HIS ND1 N -3.502 -10.625 -1.600 1.00 . A A . 83 HIS ND1 1 1
6 8561 1 1 89 HIS NE2 N -1.477 -11.387 -2.011 1.00 . A A . 83 HIS NE2 1 1
6 8562 1 1 89 HIS O O -5.838 -8.763 -6.394 1.00 . A A . 83 HIS O 1 1
6 8563 1 1 90 GLU C C -8.884 -7.049 -4.029 1.00 . A A . 84 GLU C 1 1
6 8564 1 1 90 GLU CA C -8.175 -7.893 -5.094 1.00 . A A . 84 GLU CA 1 1
6 8565 1 1 90 GLU CB C -9.136 -8.880 -5.777 1.00 . A A . 84 GLU CB 1 1
6 8566 1 1 90 GLU CD C -11.128 -9.184 -7.292 1.00 . A A . 84 GLU CD 1 1
6 8567 1 1 90 GLU CG C -10.402 -8.225 -6.344 1.00 . A A . 84 GLU CG 1 1
6 8568 1 1 90 GLU H H -7.137 -8.894 -3.536 1.00 . A A . 84 GLU H 1 1
6 8569 1 1 90 GLU HA H -7.792 -7.218 -5.855 1.00 . A A . 84 GLU HA 1 1
6 8570 1 1 90 GLU HB2 H -8.599 -9.358 -6.598 1.00 . A A . 84 GLU HB2 1 1
6 8571 1 1 90 GLU HB3 H -9.427 -9.652 -5.063 1.00 . A A . 84 GLU HB3 1 1
6 8572 1 1 90 GLU HG2 H -11.071 -7.946 -5.527 1.00 . A A . 84 GLU HG2 1 1
6 8573 1 1 90 GLU HG3 H -10.123 -7.321 -6.887 1.00 . A A . 84 GLU HG3 1 1
6 8574 1 1 90 GLU N N -7.057 -8.641 -4.513 1.00 . A A . 84 GLU N 1 1
6 8575 1 1 90 GLU O O -9.267 -7.555 -2.974 1.00 . A A . 84 GLU O 1 1
6 8576 1 1 90 GLU OE1 O -11.378 -10.355 -6.926 1.00 . A A . 84 GLU OE1 1 1
6 8577 1 1 90 GLU OE2 O -11.377 -8.803 -8.457 1.00 . A A . 84 GLU OE2 1 1
6 8578 1 1 91 LEU C C -10.380 -3.707 -4.287 1.00 . A A . 85 LEU C 1 1
6 8579 1 1 91 LEU CA C -9.634 -4.749 -3.438 1.00 . A A . 85 LEU CA 1 1
6 8580 1 1 91 LEU CB C -8.477 -4.159 -2.602 1.00 . A A . 85 LEU CB 1 1
6 8581 1 1 91 LEU CD1 C -9.816 -3.635 -0.500 1.00 . A A . 85 LEU CD1 1 1
6 8582 1 1 91 LEU CD2 C -7.599 -2.538 -0.911 1.00 . A A . 85 LEU CD2 1 1
6 8583 1 1 91 LEU CG C -8.872 -3.080 -1.577 1.00 . A A . 85 LEU CG 1 1
6 8584 1 1 91 LEU H H -8.742 -5.437 -5.237 1.00 . A A . 85 LEU H 1 1
6 8585 1 1 91 LEU HA H -10.348 -5.228 -2.767 1.00 . A A . 85 LEU HA 1 1
6 8586 1 1 91 LEU HB2 H -7.991 -4.975 -2.057 1.00 . A A . 85 LEU HB2 1 1
6 8587 1 1 91 LEU HB3 H -7.745 -3.731 -3.289 1.00 . A A . 85 LEU HB3 1 1
6 8588 1 1 91 LEU HD11 H -10.810 -3.790 -0.917 1.00 . A A . 85 LEU HD11 1 1
6 8589 1 1 91 LEU HD12 H -9.437 -4.585 -0.127 1.00 . A A . 85 LEU HD12 1 1
6 8590 1 1 91 LEU HD13 H -9.887 -2.935 0.335 1.00 . A A . 85 LEU HD13 1 1
6 8591 1 1 91 LEU HD21 H -7.862 -1.757 -0.198 1.00 . A A . 85 LEU HD21 1 1
6 8592 1 1 91 LEU HD22 H -7.074 -3.338 -0.389 1.00 . A A . 85 LEU HD22 1 1
6 8593 1 1 91 LEU HD23 H -6.940 -2.113 -1.670 1.00 . A A . 85 LEU HD23 1 1
6 8594 1 1 91 LEU HG H -9.366 -2.253 -2.088 1.00 . A A . 85 LEU HG 1 1
6 8595 1 1 91 LEU N N -9.071 -5.762 -4.333 1.00 . A A . 85 LEU N 1 1
6 8596 1 1 91 LEU O O -9.838 -3.213 -5.274 1.00 . A A . 85 LEU O 1 1
6 8597 1 1 92 ASP C C -12.835 -3.191 -6.162 1.00 . A A . 86 ASP C 1 1
6 8598 1 1 92 ASP CA C -12.595 -2.628 -4.736 1.00 . A A . 86 ASP CA 1 1
6 8599 1 1 92 ASP CB C -12.188 -1.138 -4.716 1.00 . A A . 86 ASP CB 1 1
6 8600 1 1 92 ASP CG C -13.322 -0.218 -5.202 1.00 . A A . 86 ASP CG 1 1
6 8601 1 1 92 ASP H H -12.003 -3.871 -3.105 1.00 . A A . 86 ASP H 1 1
6 8602 1 1 92 ASP HA H -13.556 -2.700 -4.225 1.00 . A A . 86 ASP HA 1 1
6 8603 1 1 92 ASP HB2 H -11.930 -0.855 -3.693 1.00 . A A . 86 ASP HB2 1 1
6 8604 1 1 92 ASP HB3 H -11.302 -0.994 -5.335 1.00 . A A . 86 ASP HB3 1 1
6 8605 1 1 92 ASP N N -11.647 -3.442 -3.947 1.00 . A A . 86 ASP N 1 1
6 8606 1 1 92 ASP O O -13.014 -2.447 -7.126 1.00 . A A . 86 ASP O 1 1
6 8607 1 1 92 ASP OD1 O -14.426 -0.263 -4.609 1.00 . A A . 86 ASP OD1 1 1
6 8608 1 1 92 ASP OD2 O -13.100 0.580 -6.146 1.00 . A A . 86 ASP OD2 1 1
6 8609 1 1 93 SER C C -11.871 -4.990 -8.619 1.00 . A A . 87 SER C 1 1
6 8610 1 1 93 SER CA C -12.978 -5.262 -7.572 1.00 . A A . 87 SER CA 1 1
6 8611 1 1 93 SER CB C -14.393 -5.051 -8.148 1.00 . A A . 87 SER CB 1 1
6 8612 1 1 93 SER H H -12.674 -5.070 -5.464 1.00 . A A . 87 SER H 1 1
6 8613 1 1 93 SER HA H -12.897 -6.326 -7.348 1.00 . A A . 87 SER HA 1 1
6 8614 1 1 93 SER HB2 H -14.524 -4.008 -8.438 1.00 . A A . 87 SER HB2 1 1
6 8615 1 1 93 SER HB3 H -14.501 -5.670 -9.039 1.00 . A A . 87 SER HB3 1 1
6 8616 1 1 93 SER HG H -16.279 -5.269 -7.613 1.00 . A A . 87 SER HG 1 1
6 8617 1 1 93 SER N N -12.791 -4.523 -6.304 1.00 . A A . 87 SER N 1 1
6 8618 1 1 93 SER O O -12.056 -5.217 -9.817 1.00 . A A . 87 SER O 1 1
6 8619 1 1 93 SER OG O -15.400 -5.424 -7.210 1.00 . A A . 87 SER OG 1 1
6 8620 1 1 94 LYS C C -8.402 -5.283 -8.495 1.00 . A A . 88 LYS C 1 1
6 8621 1 1 94 LYS CA C -9.488 -4.310 -8.969 1.00 . A A . 88 LYS CA 1 1
6 8622 1 1 94 LYS CB C -9.020 -2.847 -8.814 1.00 . A A . 88 LYS CB 1 1
6 8623 1 1 94 LYS CD C -8.954 -1.898 -11.169 1.00 . A A . 88 LYS CD 1 1
6 8624 1 1 94 LYS CE C -9.616 -0.919 -12.148 1.00 . A A . 88 LYS CE 1 1
6 8625 1 1 94 LYS CG C -9.684 -1.892 -9.818 1.00 . A A . 88 LYS CG 1 1
6 8626 1 1 94 LYS H H -10.612 -4.351 -7.173 1.00 . A A . 88 LYS H 1 1
6 8627 1 1 94 LYS HA H -9.687 -4.518 -10.022 1.00 . A A . 88 LYS HA 1 1
6 8628 1 1 94 LYS HB2 H -9.240 -2.502 -7.802 1.00 . A A . 88 LYS HB2 1 1
6 8629 1 1 94 LYS HB3 H -7.937 -2.789 -8.939 1.00 . A A . 88 LYS HB3 1 1
6 8630 1 1 94 LYS HD2 H -7.916 -1.599 -11.007 1.00 . A A . 88 LYS HD2 1 1
6 8631 1 1 94 LYS HD3 H -8.969 -2.902 -11.596 1.00 . A A . 88 LYS HD3 1 1
6 8632 1 1 94 LYS HE2 H -10.617 -1.284 -12.397 1.00 . A A . 88 LYS HE2 1 1
6 8633 1 1 94 LYS HE3 H -9.730 0.051 -11.656 1.00 . A A . 88 LYS HE3 1 1
6 8634 1 1 94 LYS HG2 H -10.728 -2.174 -9.956 1.00 . A A . 88 LYS HG2 1 1
6 8635 1 1 94 LYS HG3 H -9.644 -0.879 -9.413 1.00 . A A . 88 LYS HG3 1 1
6 8636 1 1 94 LYS HZ1 H -9.192 -0.051 -13.988 1.00 . A A . 88 LYS HZ1 1 1
6 8637 1 1 94 LYS HZ2 H -7.847 -0.509 -13.162 1.00 . A A . 88 LYS HZ2 1 1
6 8638 1 1 94 LYS HZ3 H -8.771 -1.629 -13.905 1.00 . A A . 88 LYS HZ3 1 1
6 8639 1 1 94 LYS N N -10.702 -4.514 -8.170 1.00 . A A . 88 LYS N 1 1
6 8640 1 1 94 LYS NZ N -8.806 -0.764 -13.384 1.00 . A A . 88 LYS NZ 1 1
6 8641 1 1 94 LYS O O -8.167 -5.398 -7.289 1.00 . A A . 88 LYS O 1 1
6 8642 1 1 95 THR C C -5.431 -5.975 -8.683 1.00 . A A . 89 THR C 1 1
6 8643 1 1 95 THR CA C -6.588 -6.848 -9.153 1.00 . A A . 89 THR CA 1 1
6 8644 1 1 95 THR CB C -6.172 -7.636 -10.402 1.00 . A A . 89 THR CB 1 1
6 8645 1 1 95 THR CG2 C -5.129 -8.700 -10.058 1.00 . A A . 89 THR CG2 1 1
6 8646 1 1 95 THR H H -8.019 -5.856 -10.395 1.00 . A A . 89 THR H 1 1
6 8647 1 1 95 THR HA H -6.848 -7.556 -8.366 1.00 . A A . 89 THR HA 1 1
6 8648 1 1 95 THR HB H -5.762 -6.953 -11.150 1.00 . A A . 89 THR HB 1 1
6 8649 1 1 95 THR HG1 H -7.110 -8.478 -11.885 1.00 . A A . 89 THR HG1 1 1
6 8650 1 1 95 THR HG21 H -4.910 -9.303 -10.938 1.00 . A A . 89 THR HG21 1 1
6 8651 1 1 95 THR HG22 H -4.207 -8.224 -9.725 1.00 . A A . 89 THR HG22 1 1
6 8652 1 1 95 THR HG23 H -5.504 -9.341 -9.259 1.00 . A A . 89 THR HG23 1 1
6 8653 1 1 95 THR N N -7.742 -5.977 -9.432 1.00 . A A . 89 THR N 1 1
6 8654 1 1 95 THR O O -4.970 -5.120 -9.441 1.00 . A A . 89 THR O 1 1
6 8655 1 1 95 THR OG1 O -7.297 -8.293 -10.947 1.00 . A A . 89 THR OG1 1 1
6 8656 1 1 96 ILE C C -2.543 -6.269 -6.942 1.00 . A A . 90 ILE C 1 1
6 8657 1 1 96 ILE CA C -3.822 -5.426 -6.896 1.00 . A A . 90 ILE CA 1 1
6 8658 1 1 96 ILE CB C -4.132 -4.846 -5.494 1.00 . A A . 90 ILE CB 1 1
6 8659 1 1 96 ILE CD1 C -4.351 -5.289 -2.993 1.00 . A A . 90 ILE CD1 1 1
6 8660 1 1 96 ILE CG1 C -4.218 -5.908 -4.387 1.00 . A A . 90 ILE CG1 1 1
6 8661 1 1 96 ILE CG2 C -5.421 -4.001 -5.548 1.00 . A A . 90 ILE CG2 1 1
6 8662 1 1 96 ILE H H -5.339 -6.943 -6.906 1.00 . A A . 90 ILE H 1 1
6 8663 1 1 96 ILE HA H -3.625 -4.565 -7.536 1.00 . A A . 90 ILE HA 1 1
6 8664 1 1 96 ILE HB H -3.298 -4.196 -5.220 1.00 . A A . 90 ILE HB 1 1
6 8665 1 1 96 ILE HD11 H -4.175 -6.060 -2.244 1.00 . A A . 90 ILE HD11 1 1
6 8666 1 1 96 ILE HD12 H -3.618 -4.490 -2.872 1.00 . A A . 90 ILE HD12 1 1
6 8667 1 1 96 ILE HD13 H -5.355 -4.889 -2.861 1.00 . A A . 90 ILE HD13 1 1
6 8668 1 1 96 ILE HG12 H -5.066 -6.565 -4.570 1.00 . A A . 90 ILE HG12 1 1
6 8669 1 1 96 ILE HG13 H -3.303 -6.493 -4.392 1.00 . A A . 90 ILE HG13 1 1
6 8670 1 1 96 ILE HG21 H -5.365 -3.289 -6.369 1.00 . A A . 90 ILE HG21 1 1
6 8671 1 1 96 ILE HG22 H -6.289 -4.643 -5.688 1.00 . A A . 90 ILE HG22 1 1
6 8672 1 1 96 ILE HG23 H -5.564 -3.451 -4.621 1.00 . A A . 90 ILE HG23 1 1
6 8673 1 1 96 ILE N N -4.960 -6.175 -7.453 1.00 . A A . 90 ILE N 1 1
6 8674 1 1 96 ILE O O -2.586 -7.501 -6.976 1.00 . A A . 90 ILE O 1 1
6 8675 1 1 97 ASP C C 0.883 -5.723 -5.975 1.00 . A A . 91 ASP C 1 1
6 8676 1 1 97 ASP CA C -0.068 -6.194 -7.096 1.00 . A A . 91 ASP CA 1 1
6 8677 1 1 97 ASP CB C 0.439 -5.868 -8.509 1.00 . A A . 91 ASP CB 1 1
6 8678 1 1 97 ASP CG C 1.816 -6.473 -8.819 1.00 . A A . 91 ASP CG 1 1
6 8679 1 1 97 ASP H H -1.443 -4.584 -6.879 1.00 . A A . 91 ASP H 1 1
6 8680 1 1 97 ASP HA H -0.143 -7.280 -7.035 1.00 . A A . 91 ASP HA 1 1
6 8681 1 1 97 ASP HB2 H -0.277 -6.250 -9.238 1.00 . A A . 91 ASP HB2 1 1
6 8682 1 1 97 ASP HB3 H 0.485 -4.784 -8.618 1.00 . A A . 91 ASP HB3 1 1
6 8683 1 1 97 ASP N N -1.395 -5.596 -6.932 1.00 . A A . 91 ASP N 1 1
6 8684 1 1 97 ASP O O 1.655 -4.775 -6.168 1.00 . A A . 91 ASP O 1 1
6 8685 1 1 97 ASP OD1 O 2.206 -7.490 -8.202 1.00 . A A . 91 ASP OD1 1 1
6 8686 1 1 97 ASP OD2 O 2.525 -5.913 -9.687 1.00 . A A . 91 ASP OD2 1 1
6 8687 1 1 98 PRO C C 2.967 -6.821 -3.705 1.00 . A A . 92 PRO C 1 1
6 8688 1 1 98 PRO CA C 1.647 -6.042 -3.646 1.00 . A A . 92 PRO CA 1 1
6 8689 1 1 98 PRO CB C 0.803 -6.380 -2.418 1.00 . A A . 92 PRO CB 1 1
6 8690 1 1 98 PRO CD C -0.190 -7.351 -4.414 1.00 . A A . 92 PRO CD 1 1
6 8691 1 1 98 PRO CG C -0.227 -7.407 -2.892 1.00 . A A . 92 PRO CG 1 1
6 8692 1 1 98 PRO HA H 1.867 -4.978 -3.634 1.00 . A A . 92 PRO HA 1 1
6 8693 1 1 98 PRO HB2 H 1.412 -6.758 -1.597 1.00 . A A . 92 PRO HB2 1 1
6 8694 1 1 98 PRO HB3 H 0.275 -5.485 -2.103 1.00 . A A . 92 PRO HB3 1 1
6 8695 1 1 98 PRO HD2 H 0.082 -8.326 -4.817 1.00 . A A . 92 PRO HD2 1 1
6 8696 1 1 98 PRO HD3 H -1.176 -7.068 -4.772 1.00 . A A . 92 PRO HD3 1 1
6 8697 1 1 98 PRO HG2 H 0.044 -8.407 -2.554 1.00 . A A . 92 PRO HG2 1 1
6 8698 1 1 98 PRO HG3 H -1.226 -7.131 -2.546 1.00 . A A . 92 PRO HG3 1 1
6 8699 1 1 98 PRO N N 0.804 -6.354 -4.785 1.00 . A A . 92 PRO N 1 1
6 8700 1 1 98 PRO O O 3.005 -7.995 -4.076 1.00 . A A . 92 PRO O 1 1
6 8701 1 1 99 LYS C C 6.403 -5.953 -2.490 1.00 . A A . 93 LYS C 1 1
6 8702 1 1 99 LYS CA C 5.447 -6.612 -3.507 1.00 . A A . 93 LYS CA 1 1
6 8703 1 1 99 LYS CB C 5.880 -6.361 -4.971 1.00 . A A . 93 LYS CB 1 1
6 8704 1 1 99 LYS CD C 6.257 -4.537 -6.788 1.00 . A A . 93 LYS CD 1 1
6 8705 1 1 99 LYS CE C 5.095 -4.734 -7.776 1.00 . A A . 93 LYS CE 1 1
6 8706 1 1 99 LYS CG C 5.900 -4.863 -5.329 1.00 . A A . 93 LYS CG 1 1
6 8707 1 1 99 LYS H H 3.941 -5.184 -3.031 1.00 . A A . 93 LYS H 1 1
6 8708 1 1 99 LYS HA H 5.472 -7.687 -3.323 1.00 . A A . 93 LYS HA 1 1
6 8709 1 1 99 LYS HB2 H 6.875 -6.779 -5.134 1.00 . A A . 93 LYS HB2 1 1
6 8710 1 1 99 LYS HB3 H 5.185 -6.883 -5.627 1.00 . A A . 93 LYS HB3 1 1
6 8711 1 1 99 LYS HD2 H 6.524 -3.479 -6.823 1.00 . A A . 93 LYS HD2 1 1
6 8712 1 1 99 LYS HD3 H 7.136 -5.105 -7.101 1.00 . A A . 93 LYS HD3 1 1
6 8713 1 1 99 LYS HE2 H 4.163 -4.405 -7.308 1.00 . A A . 93 LYS HE2 1 1
6 8714 1 1 99 LYS HE3 H 5.269 -4.087 -8.640 1.00 . A A . 93 LYS HE3 1 1
6 8715 1 1 99 LYS HG2 H 4.923 -4.436 -5.111 1.00 . A A . 93 LYS HG2 1 1
6 8716 1 1 99 LYS HG3 H 6.632 -4.365 -4.692 1.00 . A A . 93 LYS HG3 1 1
6 8717 1 1 99 LYS HZ1 H 4.192 -6.192 -8.917 1.00 . A A . 93 LYS HZ1 1 1
6 8718 1 1 99 LYS HZ2 H 5.801 -6.453 -8.713 1.00 . A A . 93 LYS HZ2 1 1
6 8719 1 1 99 LYS HZ3 H 4.737 -6.763 -7.494 1.00 . A A . 93 LYS HZ3 1 1
6 8720 1 1 99 LYS N N 4.060 -6.148 -3.335 1.00 . A A . 93 LYS N 1 1
6 8721 1 1 99 LYS NZ N 4.961 -6.134 -8.251 1.00 . A A . 93 LYS NZ 1 1
6 8722 1 1 99 LYS O O 6.081 -4.913 -1.918 1.00 . A A . 93 LYS O 1 1
6 8723 1 1 100 VAL C C 9.040 -4.629 -1.639 1.00 . A A . 94 VAL C 1 1
6 8724 1 1 100 VAL CA C 8.561 -6.042 -1.266 1.00 . A A . 94 VAL CA 1 1
6 8725 1 1 100 VAL CB C 9.765 -7.005 -1.097 1.00 . A A . 94 VAL CB 1 1
6 8726 1 1 100 VAL CG1 C 10.736 -6.528 -0.004 1.00 . A A . 94 VAL CG1 1 1
6 8727 1 1 100 VAL CG2 C 9.295 -8.424 -0.730 1.00 . A A . 94 VAL CG2 1 1
6 8728 1 1 100 VAL H H 7.819 -7.346 -2.819 1.00 . A A . 94 VAL H 1 1
6 8729 1 1 100 VAL HA H 8.046 -5.988 -0.306 1.00 . A A . 94 VAL HA 1 1
6 8730 1 1 100 VAL HB H 10.307 -7.062 -2.042 1.00 . A A . 94 VAL HB 1 1
6 8731 1 1 100 VAL HG11 H 11.203 -5.590 -0.298 1.00 . A A . 94 VAL HG11 1 1
6 8732 1 1 100 VAL HG12 H 10.203 -6.388 0.939 1.00 . A A . 94 VAL HG12 1 1
6 8733 1 1 100 VAL HG13 H 11.529 -7.264 0.139 1.00 . A A . 94 VAL HG13 1 1
6 8734 1 1 100 VAL HG21 H 10.156 -9.064 -0.532 1.00 . A A . 94 VAL HG21 1 1
6 8735 1 1 100 VAL HG22 H 8.663 -8.392 0.159 1.00 . A A . 94 VAL HG22 1 1
6 8736 1 1 100 VAL HG23 H 8.739 -8.863 -1.557 1.00 . A A . 94 VAL HG23 1 1
6 8737 1 1 100 VAL N N 7.582 -6.538 -2.261 1.00 . A A . 94 VAL N 1 1
6 8738 1 1 100 VAL O O 9.361 -4.356 -2.797 1.00 . A A . 94 VAL O 1 1
6 8739 1 1 101 ALA C C 11.062 -2.292 -1.029 1.00 . A A . 95 ALA C 1 1
6 8740 1 1 101 ALA CA C 9.532 -2.347 -0.828 1.00 . A A . 95 ALA CA 1 1
6 8741 1 1 101 ALA CB C 9.068 -1.531 0.386 1.00 . A A . 95 ALA CB 1 1
6 8742 1 1 101 ALA H H 8.825 -4.025 0.285 1.00 . A A . 95 ALA H 1 1
6 8743 1 1 101 ALA HA H 9.053 -1.935 -1.715 1.00 . A A . 95 ALA HA 1 1
6 8744 1 1 101 ALA HB1 H 7.983 -1.591 0.481 1.00 . A A . 95 ALA HB1 1 1
6 8745 1 1 101 ALA HB2 H 9.529 -1.925 1.293 1.00 . A A . 95 ALA HB2 1 1
6 8746 1 1 101 ALA HB3 H 9.356 -0.486 0.263 1.00 . A A . 95 ALA HB3 1 1
6 8747 1 1 101 ALA N N 9.071 -3.725 -0.653 1.00 . A A . 95 ALA N 1 1
6 8748 1 1 101 ALA O O 11.803 -2.987 -0.326 1.00 . A A . 95 ALA O 1 1
6 8749 1 1 102 PHE C C 13.937 -1.268 -1.226 1.00 . A A . 96 PHE C 1 1
6 8750 1 1 102 PHE CA C 12.951 -1.461 -2.410 1.00 . A A . 96 PHE CA 1 1
6 8751 1 1 102 PHE CB C 13.191 -0.357 -3.456 1.00 . A A . 96 PHE CB 1 1
6 8752 1 1 102 PHE CD1 C 12.356 -1.704 -5.462 1.00 . A A . 96 PHE CD1 1 1
6 8753 1 1 102 PHE CD2 C 11.985 0.699 -5.421 1.00 . A A . 96 PHE CD2 1 1
6 8754 1 1 102 PHE CE1 C 11.742 -1.775 -6.726 1.00 . A A . 96 PHE CE1 1 1
6 8755 1 1 102 PHE CE2 C 11.380 0.630 -6.688 1.00 . A A . 96 PHE CE2 1 1
6 8756 1 1 102 PHE CG C 12.472 -0.467 -4.795 1.00 . A A . 96 PHE CG 1 1
6 8757 1 1 102 PHE CZ C 11.253 -0.609 -7.340 1.00 . A A . 96 PHE CZ 1 1
6 8758 1 1 102 PHE H H 10.875 -0.976 -2.555 1.00 . A A . 96 PHE H 1 1
6 8759 1 1 102 PHE HA H 13.147 -2.420 -2.883 1.00 . A A . 96 PHE HA 1 1
6 8760 1 1 102 PHE HB2 H 12.944 0.599 -2.997 1.00 . A A . 96 PHE HB2 1 1
6 8761 1 1 102 PHE HB3 H 14.259 -0.330 -3.678 1.00 . A A . 96 PHE HB3 1 1
6 8762 1 1 102 PHE HD1 H 12.745 -2.608 -5.017 1.00 . A A . 96 PHE HD1 1 1
6 8763 1 1 102 PHE HD2 H 12.075 1.660 -4.932 1.00 . A A . 96 PHE HD2 1 1
6 8764 1 1 102 PHE HE1 H 11.652 -2.729 -7.230 1.00 . A A . 96 PHE HE1 1 1
6 8765 1 1 102 PHE HE2 H 11.006 1.530 -7.159 1.00 . A A . 96 PHE HE2 1 1
6 8766 1 1 102 PHE HZ H 10.781 -0.664 -8.312 1.00 . A A . 96 PHE HZ 1 1
6 8767 1 1 102 PHE N N 11.542 -1.489 -1.990 1.00 . A A . 96 PHE N 1 1
6 8768 1 1 102 PHE O O 13.744 -0.343 -0.425 1.00 . A A . 96 PHE O 1 1
6 8769 1 1 103 PRO C C 17.062 -0.947 -0.360 1.00 . A A . 97 PRO C 1 1
6 8770 1 1 103 PRO CA C 16.005 -2.026 -0.066 1.00 . A A . 97 PRO CA 1 1
6 8771 1 1 103 PRO CB C 16.619 -3.432 -0.033 1.00 . A A . 97 PRO CB 1 1
6 8772 1 1 103 PRO CD C 15.284 -3.231 -1.997 1.00 . A A . 97 PRO CD 1 1
6 8773 1 1 103 PRO CG C 16.596 -3.840 -1.504 1.00 . A A . 97 PRO CG 1 1
6 8774 1 1 103 PRO HA H 15.539 -1.816 0.897 1.00 . A A . 97 PRO HA 1 1
6 8775 1 1 103 PRO HB2 H 17.631 -3.450 0.375 1.00 . A A . 97 PRO HB2 1 1
6 8776 1 1 103 PRO HB3 H 15.972 -4.099 0.540 1.00 . A A . 97 PRO HB3 1 1
6 8777 1 1 103 PRO HD2 H 15.383 -2.901 -3.032 1.00 . A A . 97 PRO HD2 1 1
6 8778 1 1 103 PRO HD3 H 14.485 -3.968 -1.908 1.00 . A A . 97 PRO HD3 1 1
6 8779 1 1 103 PRO HG2 H 17.436 -3.384 -2.029 1.00 . A A . 97 PRO HG2 1 1
6 8780 1 1 103 PRO HG3 H 16.608 -4.924 -1.625 1.00 . A A . 97 PRO HG3 1 1
6 8781 1 1 103 PRO N N 14.996 -2.101 -1.121 1.00 . A A . 97 PRO N 1 1
6 8782 1 1 103 PRO O O 17.036 -0.297 -1.408 1.00 . A A . 97 PRO O 1 1
6 8783 1 1 104 ARG C C 20.453 -0.534 0.957 1.00 . A A . 98 ARG C 1 1
6 8784 1 1 104 ARG CA C 19.162 0.132 0.459 1.00 . A A . 98 ARG CA 1 1
6 8785 1 1 104 ARG CB C 18.897 1.408 1.283 1.00 . A A . 98 ARG CB 1 1
6 8786 1 1 104 ARG CD C 17.644 3.617 1.458 1.00 . A A . 98 ARG CD 1 1
6 8787 1 1 104 ARG CG C 17.777 2.287 0.702 1.00 . A A . 98 ARG CG 1 1
6 8788 1 1 104 ARG CZ C 15.930 3.387 3.281 1.00 . A A . 98 ARG CZ 1 1
6 8789 1 1 104 ARG H H 17.974 -1.356 1.399 1.00 . A A . 98 ARG H 1 1
6 8790 1 1 104 ARG HA H 19.307 0.416 -0.584 1.00 . A A . 98 ARG HA 1 1
6 8791 1 1 104 ARG HB2 H 18.649 1.130 2.308 1.00 . A A . 98 ARG HB2 1 1
6 8792 1 1 104 ARG HB3 H 19.815 1.996 1.305 1.00 . A A . 98 ARG HB3 1 1
6 8793 1 1 104 ARG HD2 H 18.614 4.119 1.468 1.00 . A A . 98 ARG HD2 1 1
6 8794 1 1 104 ARG HD3 H 16.950 4.264 0.920 1.00 . A A . 98 ARG HD3 1 1
6 8795 1 1 104 ARG HE H 17.899 3.322 3.559 1.00 . A A . 98 ARG HE 1 1
6 8796 1 1 104 ARG HG2 H 18.007 2.507 -0.341 1.00 . A A . 98 ARG HG2 1 1
6 8797 1 1 104 ARG HG3 H 16.826 1.755 0.744 1.00 . A A . 98 ARG HG3 1 1
6 8798 1 1 104 ARG HH11 H 15.034 3.585 1.484 1.00 . A A . 98 ARG HH11 1 1
6 8799 1 1 104 ARG HH12 H 13.954 3.449 2.840 1.00 . A A . 98 ARG HH12 1 1
6 8800 1 1 104 ARG HH21 H 16.520 3.159 5.186 1.00 . A A . 98 ARG HH21 1 1
6 8801 1 1 104 ARG HH22 H 14.784 3.210 4.946 1.00 . A A . 98 ARG HH22 1 1
6 8802 1 1 104 ARG N N 18.018 -0.785 0.565 1.00 . A A . 98 ARG N 1 1
6 8803 1 1 104 ARG NE N 17.183 3.428 2.847 1.00 . A A . 98 ARG NE 1 1
6 8804 1 1 104 ARG NH1 N 14.894 3.485 2.474 1.00 . A A . 98 ARG NH1 1 1
6 8805 1 1 104 ARG NH2 N 15.719 3.239 4.569 1.00 . A A . 98 ARG NH2 1 1
6 8806 1 1 104 ARG O O 20.444 -1.247 1.964 1.00 . A A . 98 ARG O 1 1
6 8807 1 1 105 ARG C C 23.345 0.356 1.814 1.00 . A A . 99 ARG C 1 1
6 8808 1 1 105 ARG CA C 22.923 -0.637 0.720 1.00 . A A . 99 ARG CA 1 1
6 8809 1 1 105 ARG CB C 23.886 -0.640 -0.484 1.00 . A A . 99 ARG CB 1 1
6 8810 1 1 105 ARG CD C 25.427 -2.543 0.287 1.00 . A A . 99 ARG CD 1 1
6 8811 1 1 105 ARG CG C 25.324 -1.074 -0.148 1.00 . A A . 99 ARG CG 1 1
6 8812 1 1 105 ARG CZ C 27.267 -4.131 0.882 1.00 . A A . 99 ARG CZ 1 1
6 8813 1 1 105 ARG H H 21.490 0.311 -0.553 1.00 . A A . 99 ARG H 1 1
6 8814 1 1 105 ARG HA H 22.889 -1.642 1.140 1.00 . A A . 99 ARG HA 1 1
6 8815 1 1 105 ARG HB2 H 23.493 -1.310 -1.250 1.00 . A A . 99 ARG HB2 1 1
6 8816 1 1 105 ARG HB3 H 23.923 0.363 -0.913 1.00 . A A . 99 ARG HB3 1 1
6 8817 1 1 105 ARG HD2 H 24.856 -2.689 1.205 1.00 . A A . 99 ARG HD2 1 1
6 8818 1 1 105 ARG HD3 H 25.006 -3.174 -0.498 1.00 . A A . 99 ARG HD3 1 1
6 8819 1 1 105 ARG HE H 27.523 -2.204 0.401 1.00 . A A . 99 ARG HE 1 1
6 8820 1 1 105 ARG HG2 H 25.935 -0.938 -1.043 1.00 . A A . 99 ARG HG2 1 1
6 8821 1 1 105 ARG HG3 H 25.729 -0.434 0.637 1.00 . A A . 99 ARG HG3 1 1
6 8822 1 1 105 ARG HH11 H 25.458 -5.030 0.934 1.00 . A A . 99 ARG HH11 1 1
6 8823 1 1 105 ARG HH12 H 26.807 -6.051 1.334 1.00 . A A . 99 ARG HH12 1 1
6 8824 1 1 105 ARG HH21 H 29.214 -3.577 0.926 1.00 . A A . 99 ARG HH21 1 1
6 8825 1 1 105 ARG HH22 H 28.901 -5.239 1.328 1.00 . A A . 99 ARG HH22 1 1
6 8826 1 1 105 ARG N N 21.571 -0.273 0.267 1.00 . A A . 99 ARG N 1 1
6 8827 1 1 105 ARG NE N 26.829 -2.927 0.525 1.00 . A A . 99 ARG NE 1 1
6 8828 1 1 105 ARG NH1 N 26.450 -5.148 1.065 1.00 . A A . 99 ARG NH1 1 1
6 8829 1 1 105 ARG NH2 N 28.556 -4.330 1.059 1.00 . A A . 99 ARG NH2 1 1
6 8830 1 1 105 ARG O O 23.509 1.546 1.534 1.00 . A A . 99 ARG O 1 1
6 8831 1 1 106 ALA C C 22.430 1.614 4.507 1.00 . A A . 100 ALA C 1 1
6 8832 1 1 106 ALA CA C 23.638 0.666 4.279 1.00 . A A . 100 ALA CA 1 1
6 8833 1 1 106 ALA CB C 25.010 1.371 4.265 1.00 . A A . 100 ALA CB 1 1
6 8834 1 1 106 ALA H H 23.295 -1.120 3.171 1.00 . A A . 100 ALA H 1 1
6 8835 1 1 106 ALA HA H 23.641 -0.020 5.129 1.00 . A A . 100 ALA HA 1 1
6 8836 1 1 106 ALA HB1 H 25.793 0.652 4.017 1.00 . A A . 100 ALA HB1 1 1
6 8837 1 1 106 ALA HB2 H 25.023 2.179 3.532 1.00 . A A . 100 ALA HB2 1 1
6 8838 1 1 106 ALA HB3 H 25.230 1.786 5.248 1.00 . A A . 100 ALA HB3 1 1
6 8839 1 1 106 ALA N N 23.473 -0.134 3.053 1.00 . A A . 100 ALA N 1 1
6 8840 1 1 106 ALA O O 21.387 1.475 3.864 1.00 . A A . 100 ALA O 1 1
6 8841 1 1 107 GLN C C 22.080 4.921 6.052 1.00 . A A . 101 GLN C 1 1
6 8842 1 1 107 GLN CA C 21.491 3.515 5.802 1.00 . A A . 101 GLN CA 1 1
6 8843 1 1 107 GLN CB C 20.768 3.014 7.069 1.00 . A A . 101 GLN CB 1 1
6 8844 1 1 107 GLN CD C 18.857 1.731 5.878 1.00 . A A . 101 GLN CD 1 1
6 8845 1 1 107 GLN CG C 19.989 1.693 6.910 1.00 . A A . 101 GLN CG 1 1
6 8846 1 1 107 GLN H H 23.422 2.656 5.931 1.00 . A A . 101 GLN H 1 1
6 8847 1 1 107 GLN HA H 20.775 3.588 4.982 1.00 . A A . 101 GLN HA 1 1
6 8848 1 1 107 GLN HB2 H 21.504 2.884 7.863 1.00 . A A . 101 GLN HB2 1 1
6 8849 1 1 107 GLN HB3 H 20.073 3.784 7.398 1.00 . A A . 101 GLN HB3 1 1
6 8850 1 1 107 GLN HE21 H 18.672 -0.284 5.850 1.00 . A A . 101 GLN HE21 1 1
6 8851 1 1 107 GLN HE22 H 17.581 0.611 4.808 1.00 . A A . 101 GLN HE22 1 1
6 8852 1 1 107 GLN HG2 H 20.682 0.894 6.648 1.00 . A A . 101 GLN HG2 1 1
6 8853 1 1 107 GLN HG3 H 19.553 1.433 7.875 1.00 . A A . 101 GLN HG3 1 1
6 8854 1 1 107 GLN N N 22.549 2.569 5.435 1.00 . A A . 101 GLN N 1 1
6 8855 1 1 107 GLN NE2 N 18.325 0.591 5.486 1.00 . A A . 101 GLN NE2 1 1
6 8856 1 1 107 GLN O O 23.230 5.018 6.499 1.00 . A A . 101 GLN O 1 1
6 8857 1 1 107 GLN OE1 O 18.414 2.774 5.410 1.00 . A A . 101 GLN OE1 1 1
6 8858 1 1 108 PRO C C 21.820 7.746 7.477 1.00 . A A . 102 PRO C 1 1
6 8859 1 1 108 PRO CA C 21.774 7.379 5.986 1.00 . A A . 102 PRO CA 1 1
6 8860 1 1 108 PRO CB C 20.777 8.251 5.215 1.00 . A A . 102 PRO CB 1 1
6 8861 1 1 108 PRO CD C 19.973 6.002 5.220 1.00 . A A . 102 PRO CD 1 1
6 8862 1 1 108 PRO CG C 19.481 7.447 5.284 1.00 . A A . 102 PRO CG 1 1
6 8863 1 1 108 PRO HA H 22.767 7.509 5.555 1.00 . A A . 102 PRO HA 1 1
6 8864 1 1 108 PRO HB2 H 20.665 9.243 5.656 1.00 . A A . 102 PRO HB2 1 1
6 8865 1 1 108 PRO HB3 H 21.096 8.335 4.174 1.00 . A A . 102 PRO HB3 1 1
6 8866 1 1 108 PRO HD2 H 19.303 5.357 5.788 1.00 . A A . 102 PRO HD2 1 1
6 8867 1 1 108 PRO HD3 H 20.016 5.679 4.178 1.00 . A A . 102 PRO HD3 1 1
6 8868 1 1 108 PRO HG2 H 18.987 7.624 6.241 1.00 . A A . 102 PRO HG2 1 1
6 8869 1 1 108 PRO HG3 H 18.811 7.683 4.457 1.00 . A A . 102 PRO HG3 1 1
6 8870 1 1 108 PRO N N 21.321 6.005 5.781 1.00 . A A . 102 PRO N 1 1
6 8871 1 1 108 PRO O O 21.031 7.244 8.281 1.00 . A A . 102 PRO O 1 1
6 8872 1 1 109 LYS C C 23.725 10.487 9.198 1.00 . A A . 103 LYS C 1 1
6 8873 1 1 109 LYS CA C 22.997 9.132 9.202 1.00 . A A . 103 LYS CA 1 1
6 8874 1 1 109 LYS CB C 23.773 8.055 9.989 1.00 . A A . 103 LYS CB 1 1
6 8875 1 1 109 LYS CD C 24.645 7.293 12.241 1.00 . A A . 103 LYS CD 1 1
6 8876 1 1 109 LYS CE C 24.791 7.676 13.720 1.00 . A A . 103 LYS CE 1 1
6 8877 1 1 109 LYS CG C 23.928 8.413 11.476 1.00 . A A . 103 LYS CG 1 1
6 8878 1 1 109 LYS H H 23.340 9.025 7.104 1.00 . A A . 103 LYS H 1 1
6 8879 1 1 109 LYS HA H 22.039 9.290 9.696 1.00 . A A . 103 LYS HA 1 1
6 8880 1 1 109 LYS HB2 H 23.238 7.107 9.919 1.00 . A A . 103 LYS HB2 1 1
6 8881 1 1 109 LYS HB3 H 24.761 7.922 9.545 1.00 . A A . 103 LYS HB3 1 1
6 8882 1 1 109 LYS HD2 H 24.066 6.372 12.158 1.00 . A A . 103 LYS HD2 1 1
6 8883 1 1 109 LYS HD3 H 25.633 7.134 11.806 1.00 . A A . 103 LYS HD3 1 1
6 8884 1 1 109 LYS HE2 H 25.352 8.612 13.785 1.00 . A A . 103 LYS HE2 1 1
6 8885 1 1 109 LYS HE3 H 23.794 7.852 14.136 1.00 . A A . 103 LYS HE3 1 1
6 8886 1 1 109 LYS HG2 H 24.507 9.333 11.571 1.00 . A A . 103 LYS HG2 1 1
6 8887 1 1 109 LYS HG3 H 22.940 8.569 11.912 1.00 . A A . 103 LYS HG3 1 1
6 8888 1 1 109 LYS HZ1 H 25.575 6.878 15.467 1.00 . A A . 103 LYS HZ1 1 1
6 8889 1 1 109 LYS HZ2 H 24.974 5.743 14.462 1.00 . A A . 103 LYS HZ2 1 1
6 8890 1 1 109 LYS HZ3 H 26.414 6.446 14.138 1.00 . A A . 103 LYS HZ3 1 1
6 8891 1 1 109 LYS N N 22.741 8.653 7.831 1.00 . A A . 103 LYS N 1 1
6 8892 1 1 109 LYS NZ N 25.484 6.615 14.496 1.00 . A A . 103 LYS NZ 1 1
6 8893 1 1 109 LYS O O 23.231 11.427 9.859 1.00 . A A . 103 LYS O 1 1
6 8894 1 1 109 LYS OXT O 24.768 10.612 8.514 1.00 . A A . 103 LYS OXT 1 1
6 8895 2 2 1 G C1' C -5.892 3.323 -12.683 1.00 . B B . 104 G C1' 1 1
6 8896 2 2 1 G C2 C -9.233 5.775 -14.055 1.00 . B B . 104 G C2 1 1
6 8897 2 2 1 G C2' C -4.774 3.297 -11.634 1.00 . B B . 104 G C2' 1 1
6 8898 2 2 1 G C3' C -3.771 2.304 -12.238 1.00 . B B . 104 G C3' 1 1
6 8899 2 2 1 G C4 C -8.235 4.309 -12.672 1.00 . B B . 104 G C4 1 1
6 8900 2 2 1 G C4' C -4.705 1.347 -13.002 1.00 . B B . 104 G C4' 1 1
6 8901 2 2 1 G C5 C -9.350 4.161 -11.871 1.00 . B B . 104 G C5 1 1
6 8902 2 2 1 G C5' C -5.153 0.177 -12.108 1.00 . B B . 104 G C5' 1 1
6 8903 2 2 1 G C6 C -10.534 4.912 -12.211 1.00 . B B . 104 G C6 1 1
6 8904 2 2 1 G C8 C -7.835 2.931 -11.023 1.00 . B B . 104 G C8 1 1
6 8905 2 2 1 G H1 H -11.171 6.252 -13.616 1.00 . B B . 104 G H1 1 1
6 8906 2 2 1 G H1' H -5.684 4.139 -13.379 1.00 . B B . 104 G H1' 1 1
6 8907 2 2 1 G H2' H -5.139 2.908 -10.683 1.00 . B B . 104 G H2' 1 1
6 8908 2 2 1 G H21 H -10.033 7.085 -15.376 1.00 . B B . 104 G H21 1 1
6 8909 2 2 1 G H22 H -8.372 6.588 -15.646 1.00 . B B . 104 G H22 1 1
6 8910 2 2 1 G H3' H -3.230 1.778 -11.450 1.00 . B B . 104 G H3' 1 1
6 8911 2 2 1 G H4' H -4.203 0.945 -13.881 1.00 . B B . 104 G H4' 1 1
6 8912 2 2 1 G H5' H -4.272 -0.330 -11.712 1.00 . B B . 104 G H5' 1 1
6 8913 2 2 1 G H5'' H -5.734 0.560 -11.267 1.00 . B B . 104 G H5'' 1 1
6 8914 2 2 1 G H8 H -7.305 2.246 -10.379 1.00 . B B . 104 G H8 1 1
6 8915 2 2 1 G HO2' H -3.491 4.682 -12.105 1.00 . B B . 104 G HO2' 1 1
6 8916 2 2 1 G HO5' H -5.361 -1.253 -13.458 1.00 . B B . 104 G HO5' 1 1
6 8917 2 2 1 G N1 N -10.382 5.705 -13.334 1.00 . B B . 104 G N1 1 1
6 8918 2 2 1 G N2 N -9.228 6.539 -15.116 1.00 . B B . 104 G N2 1 1
6 8919 2 2 1 G N3 N -8.121 5.093 -13.786 1.00 . B B . 104 G N3 1 1
6 8920 2 2 1 G N7 N -9.085 3.261 -10.829 1.00 . B B . 104 G N7 1 1
6 8921 2 2 1 G N9 N -7.255 3.508 -12.128 1.00 . B B . 104 G N9 1 1
6 8922 2 2 1 G O2' O -4.206 4.588 -11.447 1.00 . B B . 104 G O2' 1 1
6 8923 2 2 1 G O3' O -2.867 2.995 -13.099 1.00 . B B . 104 G O3' 1 1
6 8924 2 2 1 G O4' O -5.850 2.095 -13.396 1.00 . B B . 104 G O4' 1 1
6 8925 2 2 1 G O5' O -5.938 -0.759 -12.841 1.00 . B B . 104 G O5' 1 1
6 8926 2 2 1 G O6 O -11.633 4.935 -11.651 1.00 . B B . 104 G O6 1 1
6 8927 2 2 2 U C1' C 1.504 0.048 -10.343 1.00 . B B . 105 U C1' 1 1
6 8928 2 2 2 U C2 C 1.757 -2.423 -10.423 1.00 . B B . 105 U C2 1 1
6 8929 2 2 2 U C2' C 2.155 0.808 -11.500 1.00 . B B . 105 U C2' 1 1
6 8930 2 2 2 U C3' C 2.067 2.253 -10.984 1.00 . B B . 105 U C3' 1 1
6 8931 2 2 2 U C4 C 0.214 -3.838 -11.698 1.00 . B B . 105 U C4 1 1
6 8932 2 2 2 U C4' C 0.695 2.220 -10.295 1.00 . B B . 105 U C4' 1 1
6 8933 2 2 2 U C5 C -0.516 -2.630 -12.019 1.00 . B B . 105 U C5 1 1
6 8934 2 2 2 U C5' C -0.456 2.712 -11.192 1.00 . B B . 105 U C5' 1 1
6 8935 2 2 2 U C6 C -0.110 -1.413 -11.569 1.00 . B B . 105 U C6 1 1
6 8936 2 2 2 U H1' H 2.262 -0.066 -9.564 1.00 . B B . 105 U H1' 1 1
6 8937 2 2 2 U H2' H 1.529 0.721 -12.392 1.00 . B B . 105 U H2' 1 1
6 8938 2 2 2 U H3 H 1.837 -4.459 -10.626 1.00 . B B . 105 U H3 1 1
6 8939 2 2 2 U H3' H 2.075 2.967 -11.810 1.00 . B B . 105 U H3' 1 1
6 8940 2 2 2 U H4' H 0.734 2.895 -9.442 1.00 . B B . 105 U H4' 1 1
6 8941 2 2 2 U H5 H -1.397 -2.712 -12.638 1.00 . B B . 105 U H5 1 1
6 8942 2 2 2 U H5' H -1.355 2.780 -10.583 1.00 . B B . 105 U H5' 1 1
6 8943 2 2 2 U H5'' H -0.216 3.714 -11.551 1.00 . B B . 105 U H5'' 1 1
6 8944 2 2 2 U H6 H -0.670 -0.525 -11.833 1.00 . B B . 105 U H6 1 1
6 8945 2 2 2 U HO2' H 4.119 1.013 -11.543 1.00 . B B . 105 U HO2' 1 1
6 8946 2 2 2 U N1 N 1.011 -1.290 -10.776 1.00 . B B . 105 U N1 1 1
6 8947 2 2 2 U N3 N 1.325 -3.635 -10.917 1.00 . B B . 105 U N3 1 1
6 8948 2 2 2 U O2 O 2.748 -2.392 -9.694 1.00 . B B . 105 U O2 1 1
6 8949 2 2 2 U O2' O 3.459 0.328 -11.804 1.00 . B B . 105 U O2' 1 1
6 8950 2 2 2 U O3' O 3.051 2.579 -10.000 1.00 . B B . 105 U O3' 1 1
6 8951 2 2 2 U O4 O -0.087 -4.970 -12.065 1.00 . B B . 105 U O4 1 1
6 8952 2 2 2 U O4' O 0.460 0.882 -9.842 1.00 . B B . 105 U O4' 1 1
6 8953 2 2 2 U O5' O -0.707 1.848 -12.289 1.00 . B B . 105 U O5' 1 1
6 8954 2 2 2 U OP1 O -0.695 3.413 -14.242 1.00 . B B . 105 U OP1 1 1
6 8955 2 2 2 U OP2 O -1.809 1.127 -14.394 1.00 . B B . 105 U OP2 1 1
6 8956 2 2 2 U P P -1.490 2.338 -13.603 1.00 . B B . 105 U P 1 1
6 8957 2 2 3 A C1' C 7.591 3.540 -6.479 1.00 . B B . 106 A C1' 1 1
6 8958 2 2 3 A C2 C 9.278 0.870 -3.498 1.00 . B B . 106 A C2 1 1
6 8959 2 2 3 A C2' C 7.984 4.191 -7.807 1.00 . B B . 106 A C2' 1 1
6 8960 2 2 3 A C3' C 7.103 5.450 -7.814 1.00 . B B . 106 A C3' 1 1
6 8961 2 2 3 A C4 C 8.299 1.337 -5.446 1.00 . B B . 106 A C4 1 1
6 8962 2 2 3 A C4' C 5.840 4.937 -7.097 1.00 . B B . 106 A C4' 1 1
6 8963 2 2 3 A C5 C 8.218 0.021 -5.817 1.00 . B B . 106 A C5 1 1
6 8964 2 2 3 A C5' C 4.755 4.451 -8.084 1.00 . B B . 106 A C5' 1 1
6 8965 2 2 3 A C6 C 8.741 -0.878 -4.852 1.00 . B B . 106 A C6 1 1
6 8966 2 2 3 A C8 C 7.346 1.135 -7.406 1.00 . B B . 106 A C8 1 1
6 8967 2 2 3 A H1' H 8.236 3.954 -5.700 1.00 . B B . 106 A H1' 1 1
6 8968 2 2 3 A H2 H 9.711 1.195 -2.561 1.00 . B B . 106 A H2 1 1
6 8969 2 2 3 A H2' H 7.695 3.547 -8.639 1.00 . B B . 106 A H2' 1 1
6 8970 2 2 3 A H3' H 6.874 5.744 -8.840 1.00 . B B . 106 A H3' 1 1
6 8971 2 2 3 A H4' H 5.401 5.742 -6.515 1.00 . B B . 106 A H4' 1 1
6 8972 2 2 3 A H5' H 3.941 3.992 -7.525 1.00 . B B . 106 A H5' 1 1
6 8973 2 2 3 A H5'' H 4.352 5.330 -8.590 1.00 . B B . 106 A H5'' 1 1
6 8974 2 2 3 A H61 H 9.156 -2.739 -4.212 1.00 . B B . 106 A H61 1 1
6 8975 2 2 3 A H62 H 8.443 -2.613 -5.820 1.00 . B B . 106 A H62 1 1
6 8976 2 2 3 A H8 H 6.852 1.412 -8.330 1.00 . B B . 106 A H8 1 1
6 8977 2 2 3 A HO2' H 9.508 5.373 -7.510 1.00 . B B . 106 A HO2' 1 1
6 8978 2 2 3 A N1 N 9.255 -0.439 -3.701 1.00 . B B . 106 A N1 1 1
6 8979 2 2 3 A N3 N 8.837 1.833 -4.295 1.00 . B B . 106 A N3 1 1
6 8980 2 2 3 A N6 N 8.765 -2.194 -4.965 1.00 . B B . 106 A N6 1 1
6 8981 2 2 3 A N7 N 7.619 -0.107 -7.083 1.00 . B B . 106 A N7 1 1
6 8982 2 2 3 A N9 N 7.727 2.063 -6.465 1.00 . B B . 106 A N9 1 1
6 8983 2 2 3 A O2' O 9.378 4.480 -7.880 1.00 . B B . 106 A O2' 1 1
6 8984 2 2 3 A O3' O 7.755 6.520 -7.130 1.00 . B B . 106 A O3' 1 1
6 8985 2 2 3 A O4' O 6.248 3.910 -6.199 1.00 . B B . 106 A O4' 1 1
6 8986 2 2 3 A O5' O 5.243 3.532 -9.052 1.00 . B B . 106 A O5' 1 1
6 8987 2 2 3 A OP1 O 4.162 4.532 -11.086 1.00 . B B . 106 A OP1 1 1
6 8988 2 2 3 A OP2 O 5.211 2.212 -11.168 1.00 . B B . 106 A OP2 1 1
6 8989 2 2 3 A P P 4.448 3.239 -10.422 1.00 . B B . 106 A P 1 1
6 8990 2 2 4 G C1' C 6.168 7.325 -0.861 1.00 . B B . 107 G C1' 1 1
6 8991 2 2 4 G C2 C 9.752 4.802 -1.430 1.00 . B B . 107 G C2 1 1
6 8992 2 2 4 G C2' C 7.035 8.573 -0.674 1.00 . B B . 107 G C2' 1 1
6 8993 2 2 4 G C3' C 7.702 8.794 -2.041 1.00 . B B . 107 G C3' 1 1
6 8994 2 2 4 G C4 C 7.888 5.480 -0.359 1.00 . B B . 107 G C4 1 1
6 8995 2 2 4 G C4' C 6.669 8.168 -2.980 1.00 . B B . 107 G C4' 1 1
6 8996 2 2 4 G C5 C 8.018 4.542 0.646 1.00 . B B . 107 G C5 1 1
6 8997 2 2 4 G C5' C 7.321 7.719 -4.298 1.00 . B B . 107 G C5' 1 1
6 8998 2 2 4 G C6 C 9.141 3.637 0.593 1.00 . B B . 107 G C6 1 1
6 8999 2 2 4 G C8 C 6.255 5.648 1.093 1.00 . B B . 107 G C8 1 1
6 9000 2 2 4 G H1 H 10.769 3.247 -0.576 1.00 . B B . 107 G H1 1 1
6 9001 2 2 4 G H1' H 5.167 7.543 -0.479 1.00 . B B . 107 G H1' 1 1
6 9002 2 2 4 G H2' H 7.805 8.414 0.080 1.00 . B B . 107 G H2' 1 1
6 9003 2 2 4 G H21 H 11.414 4.295 -2.473 1.00 . B B . 107 G H21 1 1
6 9004 2 2 4 G H22 H 10.460 5.633 -3.084 1.00 . B B . 107 G H22 1 1
6 9005 2 2 4 G H3' H 8.638 8.234 -2.110 1.00 . B B . 107 G H3' 1 1
6 9006 2 2 4 G H4' H 5.898 8.912 -3.182 1.00 . B B . 107 G H4' 1 1
6 9007 2 2 4 G H5' H 8.220 8.315 -4.459 1.00 . B B . 107 G H5' 1 1
6 9008 2 2 4 G H5'' H 7.622 6.672 -4.213 1.00 . B B . 107 G H5'' 1 1
6 9009 2 2 4 G H8 H 5.348 5.992 1.582 1.00 . B B . 107 G H8 1 1
6 9010 2 2 4 G HO2' H 6.609 10.477 -0.547 1.00 . B B . 107 G HO2' 1 1
6 9011 2 2 4 G N1 N 9.964 3.836 -0.499 1.00 . B B . 107 G N1 1 1
6 9012 2 2 4 G N2 N 10.622 4.911 -2.400 1.00 . B B . 107 G N2 1 1
6 9013 2 2 4 G N3 N 8.741 5.665 -1.415 1.00 . B B . 107 G N3 1 1
6 9014 2 2 4 G N7 N 6.979 4.673 1.576 1.00 . B B . 107 G N7 1 1
6 9015 2 2 4 G N9 N 6.728 6.183 -0.086 1.00 . B B . 107 G N9 1 1
6 9016 2 2 4 G O2' O 6.169 9.641 -0.306 1.00 . B B . 107 G O2' 1 1
6 9017 2 2 4 G O3' O 7.950 10.170 -2.307 1.00 . B B . 107 G O3' 1 1
6 9018 2 2 4 G O4' O 6.098 7.072 -2.266 1.00 . B B . 107 G O4' 1 1
6 9019 2 2 4 G O5' O 6.451 7.879 -5.415 1.00 . B B . 107 G O5' 1 1
6 9020 2 2 4 G O6 O 9.457 2.737 1.373 1.00 . B B . 107 G O6 1 1
6 9021 2 2 4 G OP1 O 5.907 8.068 -7.858 1.00 . B B . 107 G OP1 1 1
6 9022 2 2 4 G OP2 O 8.107 8.983 -6.944 1.00 . B B . 107 G OP2 1 1
6 9023 2 2 4 G P P 7.044 7.948 -6.914 1.00 . B B . 107 G P 1 1
6 9024 2 2 5 U C1' C 8.502 10.153 3.702 1.00 . B B . 108 U C1' 1 1
6 9025 2 2 5 U C2 C 6.704 10.085 5.419 1.00 . B B . 108 U C2 1 1
6 9026 2 2 5 U C2' C 8.849 8.903 2.897 1.00 . B B . 108 U C2' 1 1
6 9027 2 2 5 U C3' C 10.203 9.305 2.294 1.00 . B B . 108 U C3' 1 1
6 9028 2 2 5 U C4 C 4.332 10.182 4.800 1.00 . B B . 108 U C4 1 1
6 9029 2 2 5 U C4' C 10.075 10.836 2.177 1.00 . B B . 108 U C4' 1 1
6 9030 2 2 5 U C5 C 4.768 10.322 3.428 1.00 . B B . 108 U C5 1 1
6 9031 2 2 5 U C5' C 10.103 11.357 0.731 1.00 . B B . 108 U C5' 1 1
6 9032 2 2 5 U C6 C 6.087 10.336 3.099 1.00 . B B . 108 U C6 1 1
6 9033 2 2 5 U H1' H 9.122 10.156 4.601 1.00 . B B . 108 U H1' 1 1
6 9034 2 2 5 U H2' H 8.120 8.788 2.095 1.00 . B B . 108 U H2' 1 1
6 9035 2 2 5 U H3 H 5.094 9.976 6.677 1.00 . B B . 108 U H3 1 1
6 9036 2 2 5 U H3' H 10.347 8.834 1.319 1.00 . B B . 108 U H3' 1 1
6 9037 2 2 5 U H4' H 10.925 11.284 2.694 1.00 . B B . 108 U H4' 1 1
6 9038 2 2 5 U H5 H 4.017 10.422 2.657 1.00 . B B . 108 U H5 1 1
6 9039 2 2 5 U H5' H 9.901 12.429 0.742 1.00 . B B . 108 U H5' 1 1
6 9040 2 2 5 U H5'' H 11.110 11.208 0.336 1.00 . B B . 108 U H5'' 1 1
6 9041 2 2 5 U H6 H 6.390 10.455 2.065 1.00 . B B . 108 U H6 1 1
6 9042 2 2 5 U HO2' H 9.010 6.940 3.132 1.00 . B B . 108 U HO2' 1 1
6 9043 2 2 5 U HO3' H 11.062 8.114 3.577 1.00 . B B . 108 U HO3' 1 1
6 9044 2 2 5 U N1 N 7.059 10.214 4.068 1.00 . B B . 108 U N1 1 1
6 9045 2 2 5 U N3 N 5.355 10.069 5.713 1.00 . B B . 108 U N3 1 1
6 9046 2 2 5 U O2 O 7.521 9.995 6.339 1.00 . B B . 108 U O2 1 1
6 9047 2 2 5 U O2' O 8.887 7.724 3.702 1.00 . B B . 108 U O2' 1 1
6 9048 2 2 5 U O3' O 11.274 8.981 3.179 1.00 . B B . 108 U O3' 1 1
6 9049 2 2 5 U O4 O 3.164 10.168 5.180 1.00 . B B . 108 U O4 1 1
6 9050 2 2 5 U O4' O 8.889 11.233 2.862 1.00 . B B . 108 U O4' 1 1
6 9051 2 2 5 U O5' O 9.169 10.709 -0.121 1.00 . B B . 108 U O5' 1 1
6 9052 2 2 5 U OP1 O 9.130 12.346 -2.021 1.00 . B B . 108 U OP1 1 1
6 9053 2 2 5 U OP2 O 10.449 10.169 -2.199 1.00 . B B . 108 U OP2 1 1
6 9054 2 2 5 U P P 9.252 10.900 -1.719 1.00 . B B . 108 U P 1 1
7 9055 1 1 26 CYS C C 7.836 -4.469 6.228 1.00 . A A . 20 CYS C 1 1
7 9056 1 1 26 CYS CA C 8.874 -5.356 6.934 1.00 . A A . 20 CYS CA 1 1
7 9057 1 1 26 CYS CB C 8.264 -6.047 8.179 1.00 . A A . 20 CYS CB 1 1
7 9058 1 1 26 CYS H H 10.514 -4.157 6.494 1.00 . A A . 20 CYS H 1 1
7 9059 1 1 26 CYS HA H 9.168 -6.137 6.229 1.00 . A A . 20 CYS HA 1 1
7 9060 1 1 26 CYS HB2 H 7.916 -5.297 8.894 1.00 . A A . 20 CYS HB2 1 1
7 9061 1 1 26 CYS HB3 H 7.394 -6.636 7.883 1.00 . A A . 20 CYS HB3 1 1
7 9062 1 1 26 CYS HG H 9.687 -7.950 7.940 1.00 . A A . 20 CYS HG 1 1
7 9063 1 1 26 CYS N N 10.077 -4.565 7.307 1.00 . A A . 20 CYS N 1 1
7 9064 1 1 26 CYS O O 6.849 -4.071 6.846 1.00 . A A . 20 CYS O 1 1
7 9065 1 1 26 CYS SG S 9.492 -7.120 8.984 1.00 . A A . 20 CYS SG 1 1
7 9066 1 1 27 LYS C C 6.988 -3.457 2.748 1.00 . A A . 21 LYS C 1 1
7 9067 1 1 27 LYS CA C 7.192 -3.143 4.239 1.00 . A A . 21 LYS CA 1 1
7 9068 1 1 27 LYS CB C 7.785 -1.735 4.462 1.00 . A A . 21 LYS CB 1 1
7 9069 1 1 27 LYS CD C 7.298 0.767 4.419 1.00 . A A . 21 LYS CD 1 1
7 9070 1 1 27 LYS CE C 6.223 1.776 4.000 1.00 . A A . 21 LYS CE 1 1
7 9071 1 1 27 LYS CG C 6.827 -0.625 3.998 1.00 . A A . 21 LYS CG 1 1
7 9072 1 1 27 LYS H H 8.817 -4.516 4.435 1.00 . A A . 21 LYS H 1 1
7 9073 1 1 27 LYS HA H 6.198 -3.164 4.685 1.00 . A A . 21 LYS HA 1 1
7 9074 1 1 27 LYS HB2 H 7.979 -1.598 5.525 1.00 . A A . 21 LYS HB2 1 1
7 9075 1 1 27 LYS HB3 H 8.733 -1.644 3.929 1.00 . A A . 21 LYS HB3 1 1
7 9076 1 1 27 LYS HD2 H 7.439 0.796 5.501 1.00 . A A . 21 LYS HD2 1 1
7 9077 1 1 27 LYS HD3 H 8.245 0.999 3.930 1.00 . A A . 21 LYS HD3 1 1
7 9078 1 1 27 LYS HE2 H 6.206 1.827 2.908 1.00 . A A . 21 LYS HE2 1 1
7 9079 1 1 27 LYS HE3 H 5.246 1.427 4.350 1.00 . A A . 21 LYS HE3 1 1
7 9080 1 1 27 LYS HG2 H 6.732 -0.642 2.912 1.00 . A A . 21 LYS HG2 1 1
7 9081 1 1 27 LYS HG3 H 5.844 -0.805 4.431 1.00 . A A . 21 LYS HG3 1 1
7 9082 1 1 27 LYS HZ1 H 5.985 3.822 4.020 1.00 . A A . 21 LYS HZ1 1 1
7 9083 1 1 27 LYS HZ2 H 6.178 3.189 5.522 1.00 . A A . 21 LYS HZ2 1 1
7 9084 1 1 27 LYS HZ3 H 7.471 3.345 4.471 1.00 . A A . 21 LYS HZ3 1 1
7 9085 1 1 27 LYS N N 8.030 -4.132 4.944 1.00 . A A . 21 LYS N 1 1
7 9086 1 1 27 LYS NZ N 6.487 3.120 4.554 1.00 . A A . 21 LYS NZ 1 1
7 9087 1 1 27 LYS O O 7.867 -4.004 2.080 1.00 . A A . 21 LYS O 1 1
7 9088 1 1 28 MET C C 4.656 -2.183 0.221 1.00 . A A . 22 MET C 1 1
7 9089 1 1 28 MET CA C 5.340 -3.383 0.878 1.00 . A A . 22 MET CA 1 1
7 9090 1 1 28 MET CB C 4.362 -4.566 0.925 1.00 . A A . 22 MET CB 1 1
7 9091 1 1 28 MET CE C 4.356 -7.679 -0.378 1.00 . A A . 22 MET CE 1 1
7 9092 1 1 28 MET CG C 5.038 -5.816 1.493 1.00 . A A . 22 MET CG 1 1
7 9093 1 1 28 MET H H 5.146 -2.640 2.851 1.00 . A A . 22 MET H 1 1
7 9094 1 1 28 MET HA H 6.187 -3.669 0.255 1.00 . A A . 22 MET HA 1 1
7 9095 1 1 28 MET HB2 H 3.500 -4.310 1.543 1.00 . A A . 22 MET HB2 1 1
7 9096 1 1 28 MET HB3 H 4.006 -4.774 -0.085 1.00 . A A . 22 MET HB3 1 1
7 9097 1 1 28 MET HE1 H 4.002 -8.681 -0.613 1.00 . A A . 22 MET HE1 1 1
7 9098 1 1 28 MET HE2 H 3.836 -6.955 -1.006 1.00 . A A . 22 MET HE2 1 1
7 9099 1 1 28 MET HE3 H 5.426 -7.625 -0.572 1.00 . A A . 22 MET HE3 1 1
7 9100 1 1 28 MET HG2 H 5.988 -5.979 0.982 1.00 . A A . 22 MET HG2 1 1
7 9101 1 1 28 MET HG3 H 5.258 -5.635 2.544 1.00 . A A . 22 MET HG3 1 1
7 9102 1 1 28 MET N N 5.815 -3.082 2.230 1.00 . A A . 22 MET N 1 1
7 9103 1 1 28 MET O O 3.863 -1.480 0.854 1.00 . A A . 22 MET O 1 1
7 9104 1 1 28 MET SD S 4.042 -7.316 1.364 1.00 . A A . 22 MET SD 1 1
7 9105 1 1 29 PHE C C 3.084 -1.831 -2.530 1.00 . A A . 23 PHE C 1 1
7 9106 1 1 29 PHE CA C 4.294 -1.073 -1.973 1.00 . A A . 23 PHE CA 1 1
7 9107 1 1 29 PHE CB C 5.273 -0.665 -3.086 1.00 . A A . 23 PHE CB 1 1
7 9108 1 1 29 PHE CD1 C 4.157 -0.928 -5.347 1.00 . A A . 23 PHE CD1 1 1
7 9109 1 1 29 PHE CD2 C 4.485 1.314 -4.471 1.00 . A A . 23 PHE CD2 1 1
7 9110 1 1 29 PHE CE1 C 3.555 -0.401 -6.502 1.00 . A A . 23 PHE CE1 1 1
7 9111 1 1 29 PHE CE2 C 3.893 1.838 -5.633 1.00 . A A . 23 PHE CE2 1 1
7 9112 1 1 29 PHE CG C 4.624 -0.077 -4.326 1.00 . A A . 23 PHE CG 1 1
7 9113 1 1 29 PHE CZ C 3.427 0.989 -6.648 1.00 . A A . 23 PHE CZ 1 1
7 9114 1 1 29 PHE H H 5.593 -2.659 -1.481 1.00 . A A . 23 PHE H 1 1
7 9115 1 1 29 PHE HA H 3.951 -0.179 -1.451 1.00 . A A . 23 PHE HA 1 1
7 9116 1 1 29 PHE HB2 H 5.980 0.058 -2.677 1.00 . A A . 23 PHE HB2 1 1
7 9117 1 1 29 PHE HB3 H 5.847 -1.541 -3.395 1.00 . A A . 23 PHE HB3 1 1
7 9118 1 1 29 PHE HD1 H 4.248 -1.994 -5.237 1.00 . A A . 23 PHE HD1 1 1
7 9119 1 1 29 PHE HD2 H 4.836 1.982 -3.699 1.00 . A A . 23 PHE HD2 1 1
7 9120 1 1 29 PHE HE1 H 3.197 -1.061 -7.277 1.00 . A A . 23 PHE HE1 1 1
7 9121 1 1 29 PHE HE2 H 3.799 2.902 -5.749 1.00 . A A . 23 PHE HE2 1 1
7 9122 1 1 29 PHE HZ H 2.973 1.406 -7.536 1.00 . A A . 23 PHE HZ 1 1
7 9123 1 1 29 PHE N N 4.978 -1.976 -1.054 1.00 . A A . 23 PHE N 1 1
7 9124 1 1 29 PHE O O 3.194 -3.004 -2.892 1.00 . A A . 23 PHE O 1 1
7 9125 1 1 30 ILE C C 0.163 -1.160 -4.271 1.00 . A A . 24 ILE C 1 1
7 9126 1 1 30 ILE CA C 0.651 -1.798 -2.967 1.00 . A A . 24 ILE CA 1 1
7 9127 1 1 30 ILE CB C -0.388 -1.646 -1.827 1.00 . A A . 24 ILE CB 1 1
7 9128 1 1 30 ILE CD1 C 0.773 -3.276 -0.126 1.00 . A A . 24 ILE CD1 1 1
7 9129 1 1 30 ILE CG1 C 0.146 -1.903 -0.396 1.00 . A A . 24 ILE CG1 1 1
7 9130 1 1 30 ILE CG2 C -1.594 -2.551 -2.124 1.00 . A A . 24 ILE CG2 1 1
7 9131 1 1 30 ILE H H 1.925 -0.188 -2.358 1.00 . A A . 24 ILE H 1 1
7 9132 1 1 30 ILE HA H 0.790 -2.864 -3.147 1.00 . A A . 24 ILE HA 1 1
7 9133 1 1 30 ILE HB H -0.747 -0.615 -1.824 1.00 . A A . 24 ILE HB 1 1
7 9134 1 1 30 ILE HD11 H 1.176 -3.294 0.885 1.00 . A A . 24 ILE HD11 1 1
7 9135 1 1 30 ILE HD12 H 0.021 -4.057 -0.210 1.00 . A A . 24 ILE HD12 1 1
7 9136 1 1 30 ILE HD13 H 1.584 -3.477 -0.822 1.00 . A A . 24 ILE HD13 1 1
7 9137 1 1 30 ILE HG12 H 0.887 -1.142 -0.157 1.00 . A A . 24 ILE HG12 1 1
7 9138 1 1 30 ILE HG13 H -0.681 -1.766 0.299 1.00 . A A . 24 ILE HG13 1 1
7 9139 1 1 30 ILE HG21 H -1.992 -2.333 -3.115 1.00 . A A . 24 ILE HG21 1 1
7 9140 1 1 30 ILE HG22 H -1.310 -3.600 -2.090 1.00 . A A . 24 ILE HG22 1 1
7 9141 1 1 30 ILE HG23 H -2.374 -2.367 -1.387 1.00 . A A . 24 ILE HG23 1 1
7 9142 1 1 30 ILE N N 1.928 -1.178 -2.594 1.00 . A A . 24 ILE N 1 1
7 9143 1 1 30 ILE O O -0.363 -0.050 -4.241 1.00 . A A . 24 ILE O 1 1
7 9144 1 1 31 GLY C C -1.382 -1.891 -7.218 1.00 . A A . 25 GLY C 1 1
7 9145 1 1 31 GLY CA C -0.036 -1.345 -6.738 1.00 . A A . 25 GLY CA 1 1
7 9146 1 1 31 GLY H H 0.812 -2.736 -5.361 1.00 . A A . 25 GLY H 1 1
7 9147 1 1 31 GLY HA2 H -0.091 -0.255 -6.736 1.00 . A A . 25 GLY HA2 1 1
7 9148 1 1 31 GLY HA3 H 0.712 -1.661 -7.460 1.00 . A A . 25 GLY HA3 1 1
7 9149 1 1 31 GLY N N 0.354 -1.836 -5.408 1.00 . A A . 25 GLY N 1 1
7 9150 1 1 31 GLY O O -1.883 -2.885 -6.694 1.00 . A A . 25 GLY O 1 1
7 9151 1 1 32 GLY C C -4.492 -1.411 -8.163 1.00 . A A . 26 GLY C 1 1
7 9152 1 1 32 GLY CA C -3.189 -1.720 -8.916 1.00 . A A . 26 GLY CA 1 1
7 9153 1 1 32 GLY H H -1.514 -0.421 -8.596 1.00 . A A . 26 GLY H 1 1
7 9154 1 1 32 GLY HA2 H -3.256 -1.236 -9.890 1.00 . A A . 26 GLY HA2 1 1
7 9155 1 1 32 GLY HA3 H -3.143 -2.800 -9.056 1.00 . A A . 26 GLY HA3 1 1
7 9156 1 1 32 GLY N N -1.958 -1.264 -8.248 1.00 . A A . 26 GLY N 1 1
7 9157 1 1 32 GLY O O -5.522 -2.008 -8.476 1.00 . A A . 26 GLY O 1 1
7 9158 1 1 33 LEU C C -6.723 0.574 -7.153 1.00 . A A . 27 LEU C 1 1
7 9159 1 1 33 LEU CA C -5.610 -0.123 -6.348 1.00 . A A . 27 LEU CA 1 1
7 9160 1 1 33 LEU CB C -5.157 0.802 -5.197 1.00 . A A . 27 LEU CB 1 1
7 9161 1 1 33 LEU CD1 C -3.858 1.302 -3.130 1.00 . A A . 27 LEU CD1 1 1
7 9162 1 1 33 LEU CD2 C -4.572 -1.072 -3.582 1.00 . A A . 27 LEU CD2 1 1
7 9163 1 1 33 LEU CG C -4.112 0.243 -4.211 1.00 . A A . 27 LEU CG 1 1
7 9164 1 1 33 LEU H H -3.584 -0.017 -7.031 1.00 . A A . 27 LEU H 1 1
7 9165 1 1 33 LEU HA H -6.050 -1.026 -5.921 1.00 . A A . 27 LEU HA 1 1
7 9166 1 1 33 LEU HB2 H -4.773 1.726 -5.625 1.00 . A A . 27 LEU HB2 1 1
7 9167 1 1 33 LEU HB3 H -6.038 1.074 -4.615 1.00 . A A . 27 LEU HB3 1 1
7 9168 1 1 33 LEU HD11 H -3.581 2.247 -3.594 1.00 . A A . 27 LEU HD11 1 1
7 9169 1 1 33 LEU HD12 H -4.760 1.467 -2.541 1.00 . A A . 27 LEU HD12 1 1
7 9170 1 1 33 LEU HD13 H -3.050 0.978 -2.474 1.00 . A A . 27 LEU HD13 1 1
7 9171 1 1 33 LEU HD21 H -4.037 -1.256 -2.652 1.00 . A A . 27 LEU HD21 1 1
7 9172 1 1 33 LEU HD22 H -5.642 -1.057 -3.379 1.00 . A A . 27 LEU HD22 1 1
7 9173 1 1 33 LEU HD23 H -4.337 -1.876 -4.274 1.00 . A A . 27 LEU HD23 1 1
7 9174 1 1 33 LEU HG H -3.177 0.042 -4.732 1.00 . A A . 27 LEU HG 1 1
7 9175 1 1 33 LEU N N -4.458 -0.508 -7.175 1.00 . A A . 27 LEU N 1 1
7 9176 1 1 33 LEU O O -6.526 1.030 -8.282 1.00 . A A . 27 LEU O 1 1
7 9177 1 1 34 SER C C -8.814 2.996 -6.602 1.00 . A A . 28 SER C 1 1
7 9178 1 1 34 SER CA C -8.994 1.532 -7.035 1.00 . A A . 28 SER CA 1 1
7 9179 1 1 34 SER CB C -10.316 0.975 -6.489 1.00 . A A . 28 SER CB 1 1
7 9180 1 1 34 SER H H -7.960 0.410 -5.567 1.00 . A A . 28 SER H 1 1
7 9181 1 1 34 SER HA H -9.035 1.493 -8.123 1.00 . A A . 28 SER HA 1 1
7 9182 1 1 34 SER HB2 H -10.457 -0.040 -6.864 1.00 . A A . 28 SER HB2 1 1
7 9183 1 1 34 SER HB3 H -10.270 0.935 -5.404 1.00 . A A . 28 SER HB3 1 1
7 9184 1 1 34 SER HG H -12.226 1.301 -6.492 1.00 . A A . 28 SER HG 1 1
7 9185 1 1 34 SER N N -7.893 0.706 -6.534 1.00 . A A . 28 SER N 1 1
7 9186 1 1 34 SER O O -8.246 3.290 -5.546 1.00 . A A . 28 SER O 1 1
7 9187 1 1 34 SER OG O -11.434 1.766 -6.852 1.00 . A A . 28 SER OG 1 1
7 9188 1 1 35 TRP C C -10.458 5.564 -5.812 1.00 . A A . 29 TRP C 1 1
7 9189 1 1 35 TRP CA C -9.460 5.347 -6.971 1.00 . A A . 29 TRP CA 1 1
7 9190 1 1 35 TRP CB C -9.765 6.207 -8.206 1.00 . A A . 29 TRP CB 1 1
7 9191 1 1 35 TRP CD1 C -7.449 5.794 -9.198 1.00 . A A . 29 TRP CD1 1 1
7 9192 1 1 35 TRP CD2 C -8.534 7.475 -10.204 1.00 . A A . 29 TRP CD2 1 1
7 9193 1 1 35 TRP CE2 C -7.283 7.326 -10.875 1.00 . A A . 29 TRP CE2 1 1
7 9194 1 1 35 TRP CE3 C -9.398 8.488 -10.676 1.00 . A A . 29 TRP CE3 1 1
7 9195 1 1 35 TRP CG C -8.618 6.472 -9.142 1.00 . A A . 29 TRP CG 1 1
7 9196 1 1 35 TRP CH2 C -7.792 9.131 -12.405 1.00 . A A . 29 TRP CH2 1 1
7 9197 1 1 35 TRP CZ2 C -6.909 8.133 -11.960 1.00 . A A . 29 TRP CZ2 1 1
7 9198 1 1 35 TRP CZ3 C -9.030 9.309 -11.761 1.00 . A A . 29 TRP CZ3 1 1
7 9199 1 1 35 TRP H H -9.778 3.669 -8.258 1.00 . A A . 29 TRP H 1 1
7 9200 1 1 35 TRP HA H -8.500 5.673 -6.583 1.00 . A A . 29 TRP HA 1 1
7 9201 1 1 35 TRP HB2 H -10.561 5.727 -8.774 1.00 . A A . 29 TRP HB2 1 1
7 9202 1 1 35 TRP HB3 H -10.136 7.177 -7.874 1.00 . A A . 29 TRP HB3 1 1
7 9203 1 1 35 TRP HD1 H -7.186 4.948 -8.573 1.00 . A A . 29 TRP HD1 1 1
7 9204 1 1 35 TRP HE1 H -5.794 5.845 -10.508 1.00 . A A . 29 TRP HE1 1 1
7 9205 1 1 35 TRP HE3 H -10.355 8.632 -10.197 1.00 . A A . 29 TRP HE3 1 1
7 9206 1 1 35 TRP HH2 H -7.526 9.757 -13.247 1.00 . A A . 29 TRP HH2 1 1
7 9207 1 1 35 TRP HZ2 H -5.957 7.981 -12.448 1.00 . A A . 29 TRP HZ2 1 1
7 9208 1 1 35 TRP HZ3 H -9.708 10.078 -12.106 1.00 . A A . 29 TRP HZ3 1 1
7 9209 1 1 35 TRP N N -9.355 3.940 -7.376 1.00 . A A . 29 TRP N 1 1
7 9210 1 1 35 TRP NE1 N -6.663 6.291 -10.215 1.00 . A A . 29 TRP NE1 1 1
7 9211 1 1 35 TRP O O -10.528 6.666 -5.264 1.00 . A A . 29 TRP O 1 1
7 9212 1 1 36 GLN C C -11.281 3.881 -2.962 1.00 . A A . 30 GLN C 1 1
7 9213 1 1 36 GLN CA C -12.005 4.502 -4.178 1.00 . A A . 30 GLN CA 1 1
7 9214 1 1 36 GLN CB C -13.318 3.742 -4.437 1.00 . A A . 30 GLN CB 1 1
7 9215 1 1 36 GLN CD C -15.456 3.527 -5.812 1.00 . A A . 30 GLN CD 1 1
7 9216 1 1 36 GLN CG C -14.065 4.162 -5.716 1.00 . A A . 30 GLN CG 1 1
7 9217 1 1 36 GLN H H -11.112 3.657 -5.928 1.00 . A A . 30 GLN H 1 1
7 9218 1 1 36 GLN HA H -12.261 5.526 -3.902 1.00 . A A . 30 GLN HA 1 1
7 9219 1 1 36 GLN HB2 H -13.096 2.679 -4.490 1.00 . A A . 30 GLN HB2 1 1
7 9220 1 1 36 GLN HB3 H -13.980 3.901 -3.584 1.00 . A A . 30 GLN HB3 1 1
7 9221 1 1 36 GLN HE21 H -14.745 1.618 -5.774 1.00 . A A . 30 GLN HE21 1 1
7 9222 1 1 36 GLN HE22 H -16.489 1.811 -5.902 1.00 . A A . 30 GLN HE22 1 1
7 9223 1 1 36 GLN HG2 H -14.170 5.248 -5.726 1.00 . A A . 30 GLN HG2 1 1
7 9224 1 1 36 GLN HG3 H -13.489 3.862 -6.592 1.00 . A A . 30 GLN HG3 1 1
7 9225 1 1 36 GLN N N -11.179 4.516 -5.391 1.00 . A A . 30 GLN N 1 1
7 9226 1 1 36 GLN NE2 N -15.569 2.215 -5.855 1.00 . A A . 30 GLN NE2 1 1
7 9227 1 1 36 GLN O O -11.821 3.941 -1.853 1.00 . A A . 30 GLN O 1 1
7 9228 1 1 36 GLN OE1 O -16.476 4.207 -5.847 1.00 . A A . 30 GLN OE1 1 1
7 9229 1 1 37 THR C C -8.760 3.703 -1.090 1.00 . A A . 31 THR C 1 1
7 9230 1 1 37 THR CA C -9.327 2.648 -2.042 1.00 . A A . 31 THR CA 1 1
7 9231 1 1 37 THR CB C -8.196 1.766 -2.594 1.00 . A A . 31 THR CB 1 1
7 9232 1 1 37 THR CG2 C -7.480 0.995 -1.485 1.00 . A A . 31 THR CG2 1 1
7 9233 1 1 37 THR H H -9.658 3.285 -4.053 1.00 . A A . 31 THR H 1 1
7 9234 1 1 37 THR HA H -10.012 2.014 -1.480 1.00 . A A . 31 THR HA 1 1
7 9235 1 1 37 THR HB H -7.472 2.388 -3.123 1.00 . A A . 31 THR HB 1 1
7 9236 1 1 37 THR HG1 H -9.348 0.249 -3.003 1.00 . A A . 31 THR HG1 1 1
7 9237 1 1 37 THR HG21 H -6.821 0.251 -1.926 1.00 . A A . 31 THR HG21 1 1
7 9238 1 1 37 THR HG22 H -6.876 1.675 -0.885 1.00 . A A . 31 THR HG22 1 1
7 9239 1 1 37 THR HG23 H -8.202 0.491 -0.842 1.00 . A A . 31 THR HG23 1 1
7 9240 1 1 37 THR N N -10.084 3.289 -3.132 1.00 . A A . 31 THR N 1 1
7 9241 1 1 37 THR O O -8.226 4.723 -1.531 1.00 . A A . 31 THR O 1 1
7 9242 1 1 37 THR OG1 O -8.717 0.806 -3.487 1.00 . A A . 31 THR OG1 1 1
7 9243 1 1 38 THR C C -7.253 3.382 2.091 1.00 . A A . 32 THR C 1 1
7 9244 1 1 38 THR CA C -8.257 4.224 1.309 1.00 . A A . 32 THR CA 1 1
7 9245 1 1 38 THR CB C -9.351 4.758 2.246 1.00 . A A . 32 THR CB 1 1
7 9246 1 1 38 THR CG2 C -10.409 5.579 1.507 1.00 . A A . 32 THR CG2 1 1
7 9247 1 1 38 THR H H -9.293 2.565 0.488 1.00 . A A . 32 THR H 1 1
7 9248 1 1 38 THR HA H -7.723 5.076 0.890 1.00 . A A . 32 THR HA 1 1
7 9249 1 1 38 THR HB H -8.890 5.398 3.000 1.00 . A A . 32 THR HB 1 1
7 9250 1 1 38 THR HG1 H -10.745 4.005 3.384 1.00 . A A . 32 THR HG1 1 1
7 9251 1 1 38 THR HG21 H -11.087 6.036 2.228 1.00 . A A . 32 THR HG21 1 1
7 9252 1 1 38 THR HG22 H -9.925 6.369 0.932 1.00 . A A . 32 THR HG22 1 1
7 9253 1 1 38 THR HG23 H -10.984 4.944 0.831 1.00 . A A . 32 THR HG23 1 1
7 9254 1 1 38 THR N N -8.837 3.423 0.216 1.00 . A A . 32 THR N 1 1
7 9255 1 1 38 THR O O -7.254 2.157 2.002 1.00 . A A . 32 THR O 1 1
7 9256 1 1 38 THR OG1 O -9.976 3.668 2.892 1.00 . A A . 32 THR OG1 1 1
7 9257 1 1 39 GLN C C -6.091 2.566 4.904 1.00 . A A . 33 GLN C 1 1
7 9258 1 1 39 GLN CA C -5.433 3.345 3.755 1.00 . A A . 33 GLN CA 1 1
7 9259 1 1 39 GLN CB C -4.343 4.326 4.211 1.00 . A A . 33 GLN CB 1 1
7 9260 1 1 39 GLN CD C -3.705 6.707 4.827 1.00 . A A . 33 GLN CD 1 1
7 9261 1 1 39 GLN CG C -4.816 5.652 4.832 1.00 . A A . 33 GLN CG 1 1
7 9262 1 1 39 GLN H H -6.428 5.039 2.894 1.00 . A A . 33 GLN H 1 1
7 9263 1 1 39 GLN HA H -4.927 2.585 3.161 1.00 . A A . 33 GLN HA 1 1
7 9264 1 1 39 GLN HB2 H -3.677 3.822 4.911 1.00 . A A . 33 GLN HB2 1 1
7 9265 1 1 39 GLN HB3 H -3.768 4.563 3.324 1.00 . A A . 33 GLN HB3 1 1
7 9266 1 1 39 GLN HE21 H -3.787 7.011 6.828 1.00 . A A . 33 GLN HE21 1 1
7 9267 1 1 39 GLN HE22 H -2.616 7.967 5.935 1.00 . A A . 33 GLN HE22 1 1
7 9268 1 1 39 GLN HG2 H -5.642 6.064 4.255 1.00 . A A . 33 GLN HG2 1 1
7 9269 1 1 39 GLN HG3 H -5.165 5.468 5.849 1.00 . A A . 33 GLN HG3 1 1
7 9270 1 1 39 GLN N N -6.403 4.029 2.887 1.00 . A A . 33 GLN N 1 1
7 9271 1 1 39 GLN NE2 N -3.350 7.278 5.959 1.00 . A A . 33 GLN NE2 1 1
7 9272 1 1 39 GLN O O -5.543 1.562 5.357 1.00 . A A . 33 GLN O 1 1
7 9273 1 1 39 GLN OE1 O -3.138 7.039 3.789 1.00 . A A . 33 GLN OE1 1 1
7 9274 1 1 40 GLU C C -8.620 0.875 5.488 1.00 . A A . 34 GLU C 1 1
7 9275 1 1 40 GLU CA C -8.141 2.151 6.204 1.00 . A A . 34 GLU CA 1 1
7 9276 1 1 40 GLU CB C -9.351 2.966 6.692 1.00 . A A . 34 GLU CB 1 1
7 9277 1 1 40 GLU CD C -8.262 3.832 8.842 1.00 . A A . 34 GLU CD 1 1
7 9278 1 1 40 GLU CG C -8.984 4.197 7.534 1.00 . A A . 34 GLU CG 1 1
7 9279 1 1 40 GLU H H -7.700 3.786 4.894 1.00 . A A . 34 GLU H 1 1
7 9280 1 1 40 GLU HA H -7.551 1.850 7.071 1.00 . A A . 34 GLU HA 1 1
7 9281 1 1 40 GLU HB2 H -9.925 3.299 5.826 1.00 . A A . 34 GLU HB2 1 1
7 9282 1 1 40 GLU HB3 H -9.996 2.316 7.284 1.00 . A A . 34 GLU HB3 1 1
7 9283 1 1 40 GLU HG2 H -8.368 4.873 6.939 1.00 . A A . 34 GLU HG2 1 1
7 9284 1 1 40 GLU HG3 H -9.905 4.729 7.780 1.00 . A A . 34 GLU HG3 1 1
7 9285 1 1 40 GLU N N -7.304 2.954 5.305 1.00 . A A . 34 GLU N 1 1
7 9286 1 1 40 GLU O O -8.611 -0.207 6.076 1.00 . A A . 34 GLU O 1 1
7 9287 1 1 40 GLU OE1 O -8.858 3.131 9.693 1.00 . A A . 34 GLU OE1 1 1
7 9288 1 1 40 GLU OE2 O -7.106 4.272 9.040 1.00 . A A . 34 GLU OE2 1 1
7 9289 1 1 41 GLY C C -8.124 -1.088 3.072 1.00 . A A . 35 GLY C 1 1
7 9290 1 1 41 GLY CA C -9.312 -0.163 3.337 1.00 . A A . 35 GLY CA 1 1
7 9291 1 1 41 GLY H H -8.930 1.889 3.756 1.00 . A A . 35 GLY H 1 1
7 9292 1 1 41 GLY HA2 H -10.093 -0.749 3.821 1.00 . A A . 35 GLY HA2 1 1
7 9293 1 1 41 GLY HA3 H -9.676 0.207 2.380 1.00 . A A . 35 GLY HA3 1 1
7 9294 1 1 41 GLY N N -8.958 0.974 4.193 1.00 . A A . 35 GLY N 1 1
7 9295 1 1 41 GLY O O -8.311 -2.304 3.030 1.00 . A A . 35 GLY O 1 1
7 9296 1 1 42 LEU C C -5.543 -2.164 4.229 1.00 . A A . 36 LEU C 1 1
7 9297 1 1 42 LEU CA C -5.678 -1.357 2.944 1.00 . A A . 36 LEU CA 1 1
7 9298 1 1 42 LEU CB C -4.402 -0.521 2.702 1.00 . A A . 36 LEU CB 1 1
7 9299 1 1 42 LEU CD1 C -2.910 0.824 1.193 1.00 . A A . 36 LEU CD1 1 1
7 9300 1 1 42 LEU CD2 C -4.754 -0.547 0.182 1.00 . A A . 36 LEU CD2 1 1
7 9301 1 1 42 LEU CG C -4.333 0.286 1.393 1.00 . A A . 36 LEU CG 1 1
7 9302 1 1 42 LEU H H -6.827 0.464 2.916 1.00 . A A . 36 LEU H 1 1
7 9303 1 1 42 LEU HA H -5.788 -2.098 2.152 1.00 . A A . 36 LEU HA 1 1
7 9304 1 1 42 LEU HB2 H -4.248 0.160 3.538 1.00 . A A . 36 LEU HB2 1 1
7 9305 1 1 42 LEU HB3 H -3.561 -1.216 2.704 1.00 . A A . 36 LEU HB3 1 1
7 9306 1 1 42 LEU HD11 H -2.611 1.409 2.064 1.00 . A A . 36 LEU HD11 1 1
7 9307 1 1 42 LEU HD12 H -2.212 0.000 1.058 1.00 . A A . 36 LEU HD12 1 1
7 9308 1 1 42 LEU HD13 H -2.877 1.462 0.310 1.00 . A A . 36 LEU HD13 1 1
7 9309 1 1 42 LEU HD21 H -4.602 0.032 -0.724 1.00 . A A . 36 LEU HD21 1 1
7 9310 1 1 42 LEU HD22 H -4.171 -1.466 0.131 1.00 . A A . 36 LEU HD22 1 1
7 9311 1 1 42 LEU HD23 H -5.814 -0.782 0.263 1.00 . A A . 36 LEU HD23 1 1
7 9312 1 1 42 LEU HG H -5.005 1.137 1.467 1.00 . A A . 36 LEU HG 1 1
7 9313 1 1 42 LEU N N -6.900 -0.546 2.973 1.00 . A A . 36 LEU N 1 1
7 9314 1 1 42 LEU O O -5.438 -3.383 4.151 1.00 . A A . 36 LEU O 1 1
7 9315 1 1 43 ARG C C -6.677 -3.331 6.780 1.00 . A A . 37 ARG C 1 1
7 9316 1 1 43 ARG CA C -5.590 -2.249 6.687 1.00 . A A . 37 ARG CA 1 1
7 9317 1 1 43 ARG CB C -5.705 -1.234 7.830 1.00 . A A . 37 ARG CB 1 1
7 9318 1 1 43 ARG CD C -5.752 -0.826 10.296 1.00 . A A . 37 ARG CD 1 1
7 9319 1 1 43 ARG CG C -5.701 -1.901 9.211 1.00 . A A . 37 ARG CG 1 1
7 9320 1 1 43 ARG CZ C -6.508 -1.962 12.405 1.00 . A A . 37 ARG CZ 1 1
7 9321 1 1 43 ARG H H -5.718 -0.522 5.408 1.00 . A A . 37 ARG H 1 1
7 9322 1 1 43 ARG HA H -4.629 -2.755 6.765 1.00 . A A . 37 ARG HA 1 1
7 9323 1 1 43 ARG HB2 H -4.862 -0.544 7.764 1.00 . A A . 37 ARG HB2 1 1
7 9324 1 1 43 ARG HB3 H -6.625 -0.659 7.719 1.00 . A A . 37 ARG HB3 1 1
7 9325 1 1 43 ARG HD2 H -4.960 -0.103 10.103 1.00 . A A . 37 ARG HD2 1 1
7 9326 1 1 43 ARG HD3 H -6.706 -0.306 10.221 1.00 . A A . 37 ARG HD3 1 1
7 9327 1 1 43 ARG HE H -4.644 -1.338 12.032 1.00 . A A . 37 ARG HE 1 1
7 9328 1 1 43 ARG HG2 H -6.573 -2.547 9.322 1.00 . A A . 37 ARG HG2 1 1
7 9329 1 1 43 ARG HG3 H -4.802 -2.504 9.323 1.00 . A A . 37 ARG HG3 1 1
7 9330 1 1 43 ARG HH11 H -8.043 -1.733 11.112 1.00 . A A . 37 ARG HH11 1 1
7 9331 1 1 43 ARG HH12 H -8.447 -2.511 12.612 1.00 . A A . 37 ARG HH12 1 1
7 9332 1 1 43 ARG HH21 H -5.241 -2.343 13.938 1.00 . A A . 37 ARG HH21 1 1
7 9333 1 1 43 ARG HH22 H -6.883 -2.849 14.184 1.00 . A A . 37 ARG HH22 1 1
7 9334 1 1 43 ARG N N -5.625 -1.533 5.405 1.00 . A A . 37 ARG N 1 1
7 9335 1 1 43 ARG NE N -5.575 -1.397 11.644 1.00 . A A . 37 ARG NE 1 1
7 9336 1 1 43 ARG NH1 N -7.760 -2.082 12.012 1.00 . A A . 37 ARG NH1 1 1
7 9337 1 1 43 ARG NH2 N -6.186 -2.420 13.595 1.00 . A A . 37 ARG NH2 1 1
7 9338 1 1 43 ARG O O -6.409 -4.428 7.271 1.00 . A A . 37 ARG O 1 1
7 9339 1 1 44 GLU C C -8.695 -5.265 5.441 1.00 . A A . 38 GLU C 1 1
7 9340 1 1 44 GLU CA C -8.997 -3.983 6.241 1.00 . A A . 38 GLU CA 1 1
7 9341 1 1 44 GLU CB C -10.240 -3.277 5.666 1.00 . A A . 38 GLU CB 1 1
7 9342 1 1 44 GLU CD C -12.761 -3.110 5.813 1.00 . A A . 38 GLU CD 1 1
7 9343 1 1 44 GLU CG C -11.492 -3.749 6.395 1.00 . A A . 38 GLU CG 1 1
7 9344 1 1 44 GLU H H -8.032 -2.100 5.951 1.00 . A A . 38 GLU H 1 1
7 9345 1 1 44 GLU HA H -9.195 -4.261 7.277 1.00 . A A . 38 GLU HA 1 1
7 9346 1 1 44 GLU HB2 H -10.164 -2.200 5.803 1.00 . A A . 38 GLU HB2 1 1
7 9347 1 1 44 GLU HB3 H -10.328 -3.481 4.598 1.00 . A A . 38 GLU HB3 1 1
7 9348 1 1 44 GLU HG2 H -11.557 -4.835 6.327 1.00 . A A . 38 GLU HG2 1 1
7 9349 1 1 44 GLU HG3 H -11.383 -3.473 7.446 1.00 . A A . 38 GLU HG3 1 1
7 9350 1 1 44 GLU N N -7.873 -3.048 6.265 1.00 . A A . 38 GLU N 1 1
7 9351 1 1 44 GLU O O -9.120 -6.356 5.827 1.00 . A A . 38 GLU O 1 1
7 9352 1 1 44 GLU OE1 O -13.330 -3.661 4.840 1.00 . A A . 38 GLU OE1 1 1
7 9353 1 1 44 GLU OE2 O -13.212 -2.062 6.336 1.00 . A A . 38 GLU OE2 1 1
7 9354 1 1 45 TYR C C -6.204 -6.958 4.046 1.00 . A A . 39 TYR C 1 1
7 9355 1 1 45 TYR CA C -7.488 -6.286 3.528 1.00 . A A . 39 TYR CA 1 1
7 9356 1 1 45 TYR CB C -7.283 -5.796 2.090 1.00 . A A . 39 TYR CB 1 1
7 9357 1 1 45 TYR CD1 C -8.070 -7.784 0.748 1.00 . A A . 39 TYR CD1 1 1
7 9358 1 1 45 TYR CD2 C -5.708 -7.189 0.669 1.00 . A A . 39 TYR CD2 1 1
7 9359 1 1 45 TYR CE1 C -7.820 -8.903 -0.067 1.00 . A A . 39 TYR CE1 1 1
7 9360 1 1 45 TYR CE2 C -5.453 -8.299 -0.156 1.00 . A A . 39 TYR CE2 1 1
7 9361 1 1 45 TYR CG C -7.014 -6.931 1.125 1.00 . A A . 39 TYR CG 1 1
7 9362 1 1 45 TYR CZ C -6.509 -9.165 -0.520 1.00 . A A . 39 TYR CZ 1 1
7 9363 1 1 45 TYR H H -7.623 -4.227 4.072 1.00 . A A . 39 TYR H 1 1
7 9364 1 1 45 TYR HA H -8.275 -7.042 3.509 1.00 . A A . 39 TYR HA 1 1
7 9365 1 1 45 TYR HB2 H -8.183 -5.274 1.771 1.00 . A A . 39 TYR HB2 1 1
7 9366 1 1 45 TYR HB3 H -6.457 -5.082 2.059 1.00 . A A . 39 TYR HB3 1 1
7 9367 1 1 45 TYR HD1 H -9.074 -7.589 1.098 1.00 . A A . 39 TYR HD1 1 1
7 9368 1 1 45 TYR HD2 H -4.894 -6.542 0.968 1.00 . A A . 39 TYR HD2 1 1
7 9369 1 1 45 TYR HE1 H -8.633 -9.555 -0.349 1.00 . A A . 39 TYR HE1 1 1
7 9370 1 1 45 TYR HE2 H -4.447 -8.493 -0.495 1.00 . A A . 39 TYR HE2 1 1
7 9371 1 1 45 TYR HH H -7.057 -10.809 -1.417 1.00 . A A . 39 TYR HH 1 1
7 9372 1 1 45 TYR N N -7.922 -5.155 4.353 1.00 . A A . 39 TYR N 1 1
7 9373 1 1 45 TYR O O -6.087 -8.185 4.026 1.00 . A A . 39 TYR O 1 1
7 9374 1 1 45 TYR OH O -6.266 -10.262 -1.291 1.00 . A A . 39 TYR OH 1 1
7 9375 1 1 46 PHE C C -3.826 -7.194 6.339 1.00 . A A . 40 PHE C 1 1
7 9376 1 1 46 PHE CA C -3.909 -6.630 4.913 1.00 . A A . 40 PHE CA 1 1
7 9377 1 1 46 PHE CB C -2.876 -5.536 4.600 1.00 . A A . 40 PHE CB 1 1
7 9378 1 1 46 PHE CD1 C -1.914 -6.622 2.514 1.00 . A A . 40 PHE CD1 1 1
7 9379 1 1 46 PHE CD2 C -2.971 -4.445 2.301 1.00 . A A . 40 PHE CD2 1 1
7 9380 1 1 46 PHE CE1 C -1.725 -6.666 1.120 1.00 . A A . 40 PHE CE1 1 1
7 9381 1 1 46 PHE CE2 C -2.785 -4.490 0.910 1.00 . A A . 40 PHE CE2 1 1
7 9382 1 1 46 PHE CG C -2.546 -5.513 3.113 1.00 . A A . 40 PHE CG 1 1
7 9383 1 1 46 PHE CZ C -2.168 -5.603 0.317 1.00 . A A . 40 PHE CZ 1 1
7 9384 1 1 46 PHE H H -5.403 -5.166 4.477 1.00 . A A . 40 PHE H 1 1
7 9385 1 1 46 PHE HA H -3.673 -7.469 4.266 1.00 . A A . 40 PHE HA 1 1
7 9386 1 1 46 PHE HB2 H -3.259 -4.565 4.918 1.00 . A A . 40 PHE HB2 1 1
7 9387 1 1 46 PHE HB3 H -1.967 -5.702 5.177 1.00 . A A . 40 PHE HB3 1 1
7 9388 1 1 46 PHE HD1 H -1.598 -7.459 3.119 1.00 . A A . 40 PHE HD1 1 1
7 9389 1 1 46 PHE HD2 H -3.455 -3.591 2.739 1.00 . A A . 40 PHE HD2 1 1
7 9390 1 1 46 PHE HE1 H -1.256 -7.527 0.666 1.00 . A A . 40 PHE HE1 1 1
7 9391 1 1 46 PHE HE2 H -3.136 -3.674 0.296 1.00 . A A . 40 PHE HE2 1 1
7 9392 1 1 46 PHE HZ H -2.034 -5.638 -0.755 1.00 . A A . 40 PHE HZ 1 1
7 9393 1 1 46 PHE N N -5.242 -6.166 4.526 1.00 . A A . 40 PHE N 1 1
7 9394 1 1 46 PHE O O -2.941 -8.006 6.617 1.00 . A A . 40 PHE O 1 1
7 9395 1 1 47 GLY C C -5.300 -9.029 8.474 1.00 . A A . 41 GLY C 1 1
7 9396 1 1 47 GLY CA C -4.988 -7.526 8.515 1.00 . A A . 41 GLY CA 1 1
7 9397 1 1 47 GLY H H -5.489 -6.194 6.920 1.00 . A A . 41 GLY H 1 1
7 9398 1 1 47 GLY HA2 H -4.069 -7.399 9.087 1.00 . A A . 41 GLY HA2 1 1
7 9399 1 1 47 GLY HA3 H -5.804 -7.027 9.037 1.00 . A A . 41 GLY HA3 1 1
7 9400 1 1 47 GLY N N -4.817 -6.905 7.193 1.00 . A A . 41 GLY N 1 1
7 9401 1 1 47 GLY O O -5.236 -9.690 9.510 1.00 . A A . 41 GLY O 1 1
7 9402 1 1 48 GLN C C -4.433 -11.791 7.115 1.00 . A A . 42 GLN C 1 1
7 9403 1 1 48 GLN CA C -5.769 -11.025 7.065 1.00 . A A . 42 GLN CA 1 1
7 9404 1 1 48 GLN CB C -6.418 -11.261 5.689 1.00 . A A . 42 GLN CB 1 1
7 9405 1 1 48 GLN CD C -8.382 -10.860 4.141 1.00 . A A . 42 GLN CD 1 1
7 9406 1 1 48 GLN CG C -7.776 -10.566 5.514 1.00 . A A . 42 GLN CG 1 1
7 9407 1 1 48 GLN H H -5.662 -8.971 6.492 1.00 . A A . 42 GLN H 1 1
7 9408 1 1 48 GLN HA H -6.418 -11.444 7.839 1.00 . A A . 42 GLN HA 1 1
7 9409 1 1 48 GLN HB2 H -5.738 -10.908 4.912 1.00 . A A . 42 GLN HB2 1 1
7 9410 1 1 48 GLN HB3 H -6.558 -12.334 5.548 1.00 . A A . 42 GLN HB3 1 1
7 9411 1 1 48 GLN HE21 H -7.150 -9.550 3.223 1.00 . A A . 42 GLN HE21 1 1
7 9412 1 1 48 GLN HE22 H -8.289 -10.410 2.185 1.00 . A A . 42 GLN HE22 1 1
7 9413 1 1 48 GLN HG2 H -8.459 -10.903 6.291 1.00 . A A . 42 GLN HG2 1 1
7 9414 1 1 48 GLN HG3 H -7.646 -9.490 5.616 1.00 . A A . 42 GLN HG3 1 1
7 9415 1 1 48 GLN N N -5.598 -9.584 7.292 1.00 . A A . 42 GLN N 1 1
7 9416 1 1 48 GLN NE2 N -7.899 -10.223 3.095 1.00 . A A . 42 GLN NE2 1 1
7 9417 1 1 48 GLN O O -4.417 -12.984 7.423 1.00 . A A . 42 GLN O 1 1
7 9418 1 1 48 GLN OE1 O -9.287 -11.672 3.985 1.00 . A A . 42 GLN OE1 1 1
7 9419 1 1 49 PHE C C -1.120 -11.402 7.944 1.00 . A A . 43 PHE C 1 1
7 9420 1 1 49 PHE CA C -1.979 -11.697 6.704 1.00 . A A . 43 PHE CA 1 1
7 9421 1 1 49 PHE CB C -1.316 -11.168 5.420 1.00 . A A . 43 PHE CB 1 1
7 9422 1 1 49 PHE CD1 C -2.106 -12.563 3.447 1.00 . A A . 43 PHE CD1 1 1
7 9423 1 1 49 PHE CD2 C -3.009 -10.330 3.729 1.00 . A A . 43 PHE CD2 1 1
7 9424 1 1 49 PHE CE1 C -2.906 -12.742 2.305 1.00 . A A . 43 PHE CE1 1 1
7 9425 1 1 49 PHE CE2 C -3.810 -10.500 2.587 1.00 . A A . 43 PHE CE2 1 1
7 9426 1 1 49 PHE CG C -2.152 -11.355 4.163 1.00 . A A . 43 PHE CG 1 1
7 9427 1 1 49 PHE CZ C -3.761 -11.711 1.876 1.00 . A A . 43 PHE CZ 1 1
7 9428 1 1 49 PHE H H -3.418 -10.132 6.574 1.00 . A A . 43 PHE H 1 1
7 9429 1 1 49 PHE HA H -2.063 -12.781 6.615 1.00 . A A . 43 PHE HA 1 1
7 9430 1 1 49 PHE HB2 H -1.098 -10.106 5.539 1.00 . A A . 43 PHE HB2 1 1
7 9431 1 1 49 PHE HB3 H -0.361 -11.673 5.286 1.00 . A A . 43 PHE HB3 1 1
7 9432 1 1 49 PHE HD1 H -1.468 -13.361 3.785 1.00 . A A . 43 PHE HD1 1 1
7 9433 1 1 49 PHE HD2 H -3.067 -9.417 4.292 1.00 . A A . 43 PHE HD2 1 1
7 9434 1 1 49 PHE HE1 H -2.871 -13.677 1.763 1.00 . A A . 43 PHE HE1 1 1
7 9435 1 1 49 PHE HE2 H -4.472 -9.708 2.266 1.00 . A A . 43 PHE HE2 1 1
7 9436 1 1 49 PHE HZ H -4.384 -11.852 1.005 1.00 . A A . 43 PHE HZ 1 1
7 9437 1 1 49 PHE N N -3.319 -11.109 6.819 1.00 . A A . 43 PHE N 1 1
7 9438 1 1 49 PHE O O -0.389 -12.278 8.413 1.00 . A A . 43 PHE O 1 1
7 9439 1 1 50 GLY C C -1.057 -8.383 10.196 1.00 . A A . 44 GLY C 1 1
7 9440 1 1 50 GLY CA C -0.596 -9.770 9.748 1.00 . A A . 44 GLY CA 1 1
7 9441 1 1 50 GLY H H -1.845 -9.519 8.046 1.00 . A A . 44 GLY H 1 1
7 9442 1 1 50 GLY HA2 H -0.811 -10.496 10.534 1.00 . A A . 44 GLY HA2 1 1
7 9443 1 1 50 GLY HA3 H 0.486 -9.753 9.613 1.00 . A A . 44 GLY HA3 1 1
7 9444 1 1 50 GLY N N -1.242 -10.194 8.503 1.00 . A A . 44 GLY N 1 1
7 9445 1 1 50 GLY O O -1.560 -7.603 9.389 1.00 . A A . 44 GLY O 1 1
7 9446 1 1 51 GLU C C -0.282 -5.679 11.372 1.00 . A A . 45 GLU C 1 1
7 9447 1 1 51 GLU CA C -1.190 -6.739 12.020 1.00 . A A . 45 GLU CA 1 1
7 9448 1 1 51 GLU CB C -1.056 -6.759 13.552 1.00 . A A . 45 GLU CB 1 1
7 9449 1 1 51 GLU CD C -1.604 -5.580 15.723 1.00 . A A . 45 GLU CD 1 1
7 9450 1 1 51 GLU CG C -1.493 -5.437 14.197 1.00 . A A . 45 GLU CG 1 1
7 9451 1 1 51 GLU H H -0.441 -8.742 12.088 1.00 . A A . 45 GLU H 1 1
7 9452 1 1 51 GLU HA H -2.230 -6.512 11.778 1.00 . A A . 45 GLU HA 1 1
7 9453 1 1 51 GLU HB2 H -1.690 -7.557 13.941 1.00 . A A . 45 GLU HB2 1 1
7 9454 1 1 51 GLU HB3 H -0.023 -6.974 13.829 1.00 . A A . 45 GLU HB3 1 1
7 9455 1 1 51 GLU HG2 H -0.772 -4.654 13.953 1.00 . A A . 45 GLU HG2 1 1
7 9456 1 1 51 GLU HG3 H -2.462 -5.143 13.788 1.00 . A A . 45 GLU HG3 1 1
7 9457 1 1 51 GLU N N -0.877 -8.066 11.478 1.00 . A A . 45 GLU N 1 1
7 9458 1 1 51 GLU O O 0.939 -5.850 11.333 1.00 . A A . 45 GLU O 1 1
7 9459 1 1 51 GLU OE1 O -0.564 -5.535 16.421 1.00 . A A . 45 GLU OE1 1 1
7 9460 1 1 51 GLU OE2 O -2.738 -5.737 16.236 1.00 . A A . 45 GLU OE2 1 1
7 9461 1 1 52 VAL C C 0.428 -2.506 11.118 1.00 . A A . 46 VAL C 1 1
7 9462 1 1 52 VAL CA C -0.125 -3.547 10.134 1.00 . A A . 46 VAL CA 1 1
7 9463 1 1 52 VAL CB C -0.922 -2.903 8.970 1.00 . A A . 46 VAL CB 1 1
7 9464 1 1 52 VAL CG1 C -1.566 -3.964 8.056 1.00 . A A . 46 VAL CG1 1 1
7 9465 1 1 52 VAL CG2 C -1.998 -1.898 9.402 1.00 . A A . 46 VAL CG2 1 1
7 9466 1 1 52 VAL H H -1.874 -4.517 10.891 1.00 . A A . 46 VAL H 1 1
7 9467 1 1 52 VAL HA H 0.724 -4.037 9.662 1.00 . A A . 46 VAL HA 1 1
7 9468 1 1 52 VAL HB H -0.211 -2.348 8.369 1.00 . A A . 46 VAL HB 1 1
7 9469 1 1 52 VAL HG11 H -0.813 -4.682 7.730 1.00 . A A . 46 VAL HG11 1 1
7 9470 1 1 52 VAL HG12 H -2.366 -4.488 8.579 1.00 . A A . 46 VAL HG12 1 1
7 9471 1 1 52 VAL HG13 H -1.994 -3.481 7.176 1.00 . A A . 46 VAL HG13 1 1
7 9472 1 1 52 VAL HG21 H -2.553 -1.566 8.522 1.00 . A A . 46 VAL HG21 1 1
7 9473 1 1 52 VAL HG22 H -2.677 -2.363 10.115 1.00 . A A . 46 VAL HG22 1 1
7 9474 1 1 52 VAL HG23 H -1.531 -1.023 9.854 1.00 . A A . 46 VAL HG23 1 1
7 9475 1 1 52 VAL N N -0.867 -4.598 10.845 1.00 . A A . 46 VAL N 1 1
7 9476 1 1 52 VAL O O -0.251 -2.079 12.052 1.00 . A A . 46 VAL O 1 1
7 9477 1 1 53 LYS C C 2.241 0.329 11.131 1.00 . A A . 47 LYS C 1 1
7 9478 1 1 53 LYS CA C 2.424 -1.106 11.669 1.00 . A A . 47 LYS CA 1 1
7 9479 1 1 53 LYS CB C 3.896 -1.558 11.657 1.00 . A A . 47 LYS CB 1 1
7 9480 1 1 53 LYS CD C 6.182 -1.380 12.717 1.00 . A A . 47 LYS CD 1 1
7 9481 1 1 53 LYS CE C 7.048 -0.559 13.681 1.00 . A A . 47 LYS CE 1 1
7 9482 1 1 53 LYS CG C 4.798 -0.731 12.582 1.00 . A A . 47 LYS CG 1 1
7 9483 1 1 53 LYS H H 2.144 -2.512 10.089 1.00 . A A . 47 LYS H 1 1
7 9484 1 1 53 LYS HA H 2.069 -1.107 12.699 1.00 . A A . 47 LYS HA 1 1
7 9485 1 1 53 LYS HB2 H 3.930 -2.597 11.979 1.00 . A A . 47 LYS HB2 1 1
7 9486 1 1 53 LYS HB3 H 4.284 -1.508 10.640 1.00 . A A . 47 LYS HB3 1 1
7 9487 1 1 53 LYS HD2 H 6.067 -2.395 13.105 1.00 . A A . 47 LYS HD2 1 1
7 9488 1 1 53 LYS HD3 H 6.659 -1.426 11.736 1.00 . A A . 47 LYS HD3 1 1
7 9489 1 1 53 LYS HE2 H 7.152 0.455 13.286 1.00 . A A . 47 LYS HE2 1 1
7 9490 1 1 53 LYS HE3 H 6.534 -0.491 14.644 1.00 . A A . 47 LYS HE3 1 1
7 9491 1 1 53 LYS HG2 H 4.914 0.275 12.178 1.00 . A A . 47 LYS HG2 1 1
7 9492 1 1 53 LYS HG3 H 4.336 -0.665 13.567 1.00 . A A . 47 LYS HG3 1 1
7 9493 1 1 53 LYS HZ1 H 8.947 -0.613 14.512 1.00 . A A . 47 LYS HZ1 1 1
7 9494 1 1 53 LYS HZ2 H 8.319 -2.098 14.258 1.00 . A A . 47 LYS HZ2 1 1
7 9495 1 1 53 LYS HZ3 H 8.894 -1.224 12.998 1.00 . A A . 47 LYS HZ3 1 1
7 9496 1 1 53 LYS N N 1.678 -2.107 10.895 1.00 . A A . 47 LYS N 1 1
7 9497 1 1 53 LYS NZ N 8.391 -1.167 13.873 1.00 . A A . 47 LYS NZ 1 1
7 9498 1 1 53 LYS O O 2.397 1.303 11.868 1.00 . A A . 47 LYS O 1 1
7 9499 1 1 54 GLU C C 0.916 1.318 7.802 1.00 . A A . 48 GLU C 1 1
7 9500 1 1 54 GLU CA C 1.643 1.686 9.103 1.00 . A A . 48 GLU CA 1 1
7 9501 1 1 54 GLU CB C 2.993 2.394 8.838 1.00 . A A . 48 GLU CB 1 1
7 9502 1 1 54 GLU CD C 4.337 4.229 7.737 1.00 . A A . 48 GLU CD 1 1
7 9503 1 1 54 GLU CG C 2.948 3.584 7.868 1.00 . A A . 48 GLU CG 1 1
7 9504 1 1 54 GLU H H 1.760 -0.414 9.334 1.00 . A A . 48 GLU H 1 1
7 9505 1 1 54 GLU HA H 1.005 2.352 9.687 1.00 . A A . 48 GLU HA 1 1
7 9506 1 1 54 GLU HB2 H 3.392 2.746 9.789 1.00 . A A . 48 GLU HB2 1 1
7 9507 1 1 54 GLU HB3 H 3.693 1.670 8.435 1.00 . A A . 48 GLU HB3 1 1
7 9508 1 1 54 GLU HG2 H 2.626 3.244 6.882 1.00 . A A . 48 GLU HG2 1 1
7 9509 1 1 54 GLU HG3 H 2.228 4.319 8.231 1.00 . A A . 48 GLU HG3 1 1
7 9510 1 1 54 GLU N N 1.870 0.448 9.855 1.00 . A A . 48 GLU N 1 1
7 9511 1 1 54 GLU O O 1.203 0.282 7.205 1.00 . A A . 48 GLU O 1 1
7 9512 1 1 54 GLU OE1 O 5.178 3.727 6.954 1.00 . A A . 48 GLU OE1 1 1
7 9513 1 1 54 GLU OE2 O 4.612 5.236 8.427 1.00 . A A . 48 GLU OE2 1 1
7 9514 1 1 55 CYS C C -0.882 3.437 5.438 1.00 . A A . 49 CYS C 1 1
7 9515 1 1 55 CYS CA C -0.693 2.043 6.061 1.00 . A A . 49 CYS CA 1 1
7 9516 1 1 55 CYS CB C -2.009 1.256 6.216 1.00 . A A . 49 CYS CB 1 1
7 9517 1 1 55 CYS H H -0.232 2.982 7.903 1.00 . A A . 49 CYS H 1 1
7 9518 1 1 55 CYS HA H -0.052 1.472 5.388 1.00 . A A . 49 CYS HA 1 1
7 9519 1 1 55 CYS HB2 H -2.508 1.190 5.245 1.00 . A A . 49 CYS HB2 1 1
7 9520 1 1 55 CYS HB3 H -1.786 0.240 6.552 1.00 . A A . 49 CYS HB3 1 1
7 9521 1 1 55 CYS HG H -4.273 1.553 6.906 1.00 . A A . 49 CYS HG 1 1
7 9522 1 1 55 CYS N N -0.013 2.162 7.353 1.00 . A A . 49 CYS N 1 1
7 9523 1 1 55 CYS O O -1.088 4.424 6.151 1.00 . A A . 49 CYS O 1 1
7 9524 1 1 55 CYS SG S -3.127 2.050 7.409 1.00 . A A . 49 CYS SG 1 1
7 9525 1 1 56 LEU C C -1.347 4.647 1.975 1.00 . A A . 50 LEU C 1 1
7 9526 1 1 56 LEU CA C -0.722 4.785 3.365 1.00 . A A . 50 LEU CA 1 1
7 9527 1 1 56 LEU CB C 0.749 5.212 3.188 1.00 . A A . 50 LEU CB 1 1
7 9528 1 1 56 LEU CD1 C 2.942 6.068 4.034 1.00 . A A . 50 LEU CD1 1 1
7 9529 1 1 56 LEU CD2 C 0.835 7.158 4.827 1.00 . A A . 50 LEU CD2 1 1
7 9530 1 1 56 LEU CG C 1.470 5.826 4.404 1.00 . A A . 50 LEU CG 1 1
7 9531 1 1 56 LEU H H -0.590 2.673 3.589 1.00 . A A . 50 LEU H 1 1
7 9532 1 1 56 LEU HA H -1.258 5.557 3.911 1.00 . A A . 50 LEU HA 1 1
7 9533 1 1 56 LEU HB2 H 1.306 4.337 2.866 1.00 . A A . 50 LEU HB2 1 1
7 9534 1 1 56 LEU HB3 H 0.794 5.938 2.379 1.00 . A A . 50 LEU HB3 1 1
7 9535 1 1 56 LEU HD11 H 3.409 5.127 3.739 1.00 . A A . 50 LEU HD11 1 1
7 9536 1 1 56 LEU HD12 H 3.019 6.778 3.207 1.00 . A A . 50 LEU HD12 1 1
7 9537 1 1 56 LEU HD13 H 3.479 6.468 4.894 1.00 . A A . 50 LEU HD13 1 1
7 9538 1 1 56 LEU HD21 H 1.414 7.599 5.638 1.00 . A A . 50 LEU HD21 1 1
7 9539 1 1 56 LEU HD22 H 0.820 7.846 3.981 1.00 . A A . 50 LEU HD22 1 1
7 9540 1 1 56 LEU HD23 H -0.182 6.997 5.180 1.00 . A A . 50 LEU HD23 1 1
7 9541 1 1 56 LEU HG H 1.438 5.128 5.241 1.00 . A A . 50 LEU HG 1 1
7 9542 1 1 56 LEU N N -0.781 3.525 4.111 1.00 . A A . 50 LEU N 1 1
7 9543 1 1 56 LEU O O -1.169 3.625 1.319 1.00 . A A . 50 LEU O 1 1
7 9544 1 1 57 VAL C C -2.009 7.242 -0.356 1.00 . A A . 51 VAL C 1 1
7 9545 1 1 57 VAL CA C -2.474 5.865 0.117 1.00 . A A . 51 VAL CA 1 1
7 9546 1 1 57 VAL CB C -4.002 5.674 -0.040 1.00 . A A . 51 VAL CB 1 1
7 9547 1 1 57 VAL CG1 C -4.503 6.094 -1.434 1.00 . A A . 51 VAL CG1 1 1
7 9548 1 1 57 VAL CG2 C -4.382 4.201 0.173 1.00 . A A . 51 VAL CG2 1 1
7 9549 1 1 57 VAL H H -2.193 6.465 2.165 1.00 . A A . 51 VAL H 1 1
7 9550 1 1 57 VAL HA H -1.980 5.120 -0.507 1.00 . A A . 51 VAL HA 1 1
7 9551 1 1 57 VAL HB H -4.517 6.280 0.708 1.00 . A A . 51 VAL HB 1 1
7 9552 1 1 57 VAL HG11 H -4.352 7.162 -1.586 1.00 . A A . 51 VAL HG11 1 1
7 9553 1 1 57 VAL HG12 H -3.967 5.541 -2.205 1.00 . A A . 51 VAL HG12 1 1
7 9554 1 1 57 VAL HG13 H -5.570 5.890 -1.524 1.00 . A A . 51 VAL HG13 1 1
7 9555 1 1 57 VAL HG21 H -5.457 4.073 0.048 1.00 . A A . 51 VAL HG21 1 1
7 9556 1 1 57 VAL HG22 H -3.865 3.571 -0.550 1.00 . A A . 51 VAL HG22 1 1
7 9557 1 1 57 VAL HG23 H -4.112 3.885 1.179 1.00 . A A . 51 VAL HG23 1 1
7 9558 1 1 57 VAL N N -2.016 5.700 1.508 1.00 . A A . 51 VAL N 1 1
7 9559 1 1 57 VAL O O -2.257 8.256 0.296 1.00 . A A . 51 VAL O 1 1
7 9560 1 1 58 MET C C -1.408 9.304 -2.950 1.00 . A A . 52 MET C 1 1
7 9561 1 1 58 MET CA C -0.564 8.418 -2.014 1.00 . A A . 52 MET CA 1 1
7 9562 1 1 58 MET CB C 0.722 7.885 -2.662 1.00 . A A . 52 MET CB 1 1
7 9563 1 1 58 MET CE C 1.781 8.264 0.923 1.00 . A A . 52 MET CE 1 1
7 9564 1 1 58 MET CG C 1.715 7.336 -1.637 1.00 . A A . 52 MET CG 1 1
7 9565 1 1 58 MET H H -1.209 6.386 -1.992 1.00 . A A . 52 MET H 1 1
7 9566 1 1 58 MET HA H -0.278 9.063 -1.183 1.00 . A A . 52 MET HA 1 1
7 9567 1 1 58 MET HB2 H 0.459 7.105 -3.379 1.00 . A A . 52 MET HB2 1 1
7 9568 1 1 58 MET HB3 H 1.239 8.693 -3.172 1.00 . A A . 52 MET HB3 1 1
7 9569 1 1 58 MET HE1 H 2.139 8.971 1.672 1.00 . A A . 52 MET HE1 1 1
7 9570 1 1 58 MET HE2 H 0.695 8.320 0.857 1.00 . A A . 52 MET HE2 1 1
7 9571 1 1 58 MET HE3 H 2.083 7.255 1.199 1.00 . A A . 52 MET HE3 1 1
7 9572 1 1 58 MET HG2 H 1.223 6.620 -0.980 1.00 . A A . 52 MET HG2 1 1
7 9573 1 1 58 MET HG3 H 2.500 6.801 -2.170 1.00 . A A . 52 MET HG3 1 1
7 9574 1 1 58 MET N N -1.308 7.262 -1.491 1.00 . A A . 52 MET N 1 1
7 9575 1 1 58 MET O O -0.951 9.735 -4.015 1.00 . A A . 52 MET O 1 1
7 9576 1 1 58 MET SD S 2.504 8.652 -0.676 1.00 . A A . 52 MET SD 1 1
7 9577 1 1 59 ARG C C -3.284 11.751 -3.617 1.00 . A A . 53 ARG C 1 1
7 9578 1 1 59 ARG CA C -3.657 10.286 -3.343 1.00 . A A . 53 ARG CA 1 1
7 9579 1 1 59 ARG CB C -5.054 10.172 -2.698 1.00 . A A . 53 ARG CB 1 1
7 9580 1 1 59 ARG CD C -6.630 10.715 -0.810 1.00 . A A . 53 ARG CD 1 1
7 9581 1 1 59 ARG CG C -5.204 10.889 -1.347 1.00 . A A . 53 ARG CG 1 1
7 9582 1 1 59 ARG CZ C -7.963 11.600 1.111 1.00 . A A . 53 ARG CZ 1 1
7 9583 1 1 59 ARG H H -2.938 9.198 -1.650 1.00 . A A . 53 ARG H 1 1
7 9584 1 1 59 ARG HA H -3.695 9.786 -4.308 1.00 . A A . 53 ARG HA 1 1
7 9585 1 1 59 ARG HB2 H -5.788 10.594 -3.387 1.00 . A A . 53 ARG HB2 1 1
7 9586 1 1 59 ARG HB3 H -5.296 9.118 -2.564 1.00 . A A . 53 ARG HB3 1 1
7 9587 1 1 59 ARG HD2 H -7.335 11.083 -1.558 1.00 . A A . 53 ARG HD2 1 1
7 9588 1 1 59 ARG HD3 H -6.819 9.652 -0.641 1.00 . A A . 53 ARG HD3 1 1
7 9589 1 1 59 ARG HE H -6.000 11.892 0.843 1.00 . A A . 53 ARG HE 1 1
7 9590 1 1 59 ARG HG2 H -4.495 10.476 -0.628 1.00 . A A . 53 ARG HG2 1 1
7 9591 1 1 59 ARG HG3 H -5.006 11.954 -1.475 1.00 . A A . 53 ARG HG3 1 1
7 9592 1 1 59 ARG HH11 H -9.106 10.510 -0.151 1.00 . A A . 53 ARG HH11 1 1
7 9593 1 1 59 ARG HH12 H -9.944 11.187 1.212 1.00 . A A . 53 ARG HH12 1 1
7 9594 1 1 59 ARG HH21 H -7.146 12.730 2.579 1.00 . A A . 53 ARG HH21 1 1
7 9595 1 1 59 ARG HH22 H -8.847 12.420 2.735 1.00 . A A . 53 ARG HH22 1 1
7 9596 1 1 59 ARG N N -2.661 9.555 -2.553 1.00 . A A . 53 ARG N 1 1
7 9597 1 1 59 ARG NE N -6.820 11.454 0.449 1.00 . A A . 53 ARG NE 1 1
7 9598 1 1 59 ARG NH1 N -9.090 11.062 0.690 1.00 . A A . 53 ARG NH1 1 1
7 9599 1 1 59 ARG NH2 N -7.987 12.302 2.223 1.00 . A A . 53 ARG NH2 1 1
7 9600 1 1 59 ARG O O -2.592 12.398 -2.827 1.00 . A A . 53 ARG O 1 1
7 9601 1 1 60 ASP C C -4.787 14.500 -4.248 1.00 . A A . 54 ASP C 1 1
7 9602 1 1 60 ASP CA C -3.728 13.715 -5.056 1.00 . A A . 54 ASP CA 1 1
7 9603 1 1 60 ASP CB C -3.974 13.860 -6.562 1.00 . A A . 54 ASP CB 1 1
7 9604 1 1 60 ASP CG C -4.014 15.327 -6.995 1.00 . A A . 54 ASP CG 1 1
7 9605 1 1 60 ASP H H -4.395 11.707 -5.296 1.00 . A A . 54 ASP H 1 1
7 9606 1 1 60 ASP HA H -2.727 14.086 -4.839 1.00 . A A . 54 ASP HA 1 1
7 9607 1 1 60 ASP HB2 H -3.193 13.334 -7.113 1.00 . A A . 54 ASP HB2 1 1
7 9608 1 1 60 ASP HB3 H -4.930 13.397 -6.798 1.00 . A A . 54 ASP HB3 1 1
7 9609 1 1 60 ASP N N -3.798 12.292 -4.720 1.00 . A A . 54 ASP N 1 1
7 9610 1 1 60 ASP O O -5.952 14.095 -4.252 1.00 . A A . 54 ASP O 1 1
7 9611 1 1 60 ASP OD1 O -2.935 15.939 -7.163 1.00 . A A . 54 ASP OD1 1 1
7 9612 1 1 60 ASP OD2 O -5.141 15.853 -7.125 1.00 . A A . 54 ASP OD2 1 1
7 9613 1 1 61 PRO C C -6.353 17.226 -3.398 1.00 . A A . 55 PRO C 1 1
7 9614 1 1 61 PRO CA C -5.361 16.302 -2.671 1.00 . A A . 55 PRO CA 1 1
7 9615 1 1 61 PRO CB C -4.467 17.080 -1.698 1.00 . A A . 55 PRO CB 1 1
7 9616 1 1 61 PRO CD C -3.090 16.145 -3.417 1.00 . A A . 55 PRO CD 1 1
7 9617 1 1 61 PRO CG C -3.225 17.386 -2.534 1.00 . A A . 55 PRO CG 1 1
7 9618 1 1 61 PRO HA H -5.944 15.571 -2.107 1.00 . A A . 55 PRO HA 1 1
7 9619 1 1 61 PRO HB2 H -4.941 17.990 -1.330 1.00 . A A . 55 PRO HB2 1 1
7 9620 1 1 61 PRO HB3 H -4.191 16.434 -0.864 1.00 . A A . 55 PRO HB3 1 1
7 9621 1 1 61 PRO HD2 H -2.668 16.418 -4.385 1.00 . A A . 55 PRO HD2 1 1
7 9622 1 1 61 PRO HD3 H -2.453 15.413 -2.920 1.00 . A A . 55 PRO HD3 1 1
7 9623 1 1 61 PRO HG2 H -3.406 18.262 -3.155 1.00 . A A . 55 PRO HG2 1 1
7 9624 1 1 61 PRO HG3 H -2.344 17.534 -1.910 1.00 . A A . 55 PRO HG3 1 1
7 9625 1 1 61 PRO N N -4.434 15.602 -3.557 1.00 . A A . 55 PRO N 1 1
7 9626 1 1 61 PRO O O -7.318 17.670 -2.776 1.00 . A A . 55 PRO O 1 1
7 9627 1 1 62 LEU C C -8.213 17.516 -6.096 1.00 . A A . 56 LEU C 1 1
7 9628 1 1 62 LEU CA C -7.078 18.347 -5.482 1.00 . A A . 56 LEU CA 1 1
7 9629 1 1 62 LEU CB C -6.290 19.098 -6.578 1.00 . A A . 56 LEU CB 1 1
7 9630 1 1 62 LEU CD1 C -4.562 20.221 -5.030 1.00 . A A . 56 LEU CD1 1 1
7 9631 1 1 62 LEU CD2 C -4.973 21.092 -7.341 1.00 . A A . 56 LEU CD2 1 1
7 9632 1 1 62 LEU CG C -5.623 20.414 -6.125 1.00 . A A . 56 LEU CG 1 1
7 9633 1 1 62 LEU H H -5.374 17.105 -5.182 1.00 . A A . 56 LEU H 1 1
7 9634 1 1 62 LEU HA H -7.548 19.090 -4.835 1.00 . A A . 56 LEU HA 1 1
7 9635 1 1 62 LEU HB2 H -5.538 18.438 -7.012 1.00 . A A . 56 LEU HB2 1 1
7 9636 1 1 62 LEU HB3 H -6.990 19.348 -7.376 1.00 . A A . 56 LEU HB3 1 1
7 9637 1 1 62 LEU HD11 H -5.037 19.889 -4.107 1.00 . A A . 56 LEU HD11 1 1
7 9638 1 1 62 LEU HD12 H -3.824 19.484 -5.350 1.00 . A A . 56 LEU HD12 1 1
7 9639 1 1 62 LEU HD13 H -4.060 21.167 -4.829 1.00 . A A . 56 LEU HD13 1 1
7 9640 1 1 62 LEU HD21 H -4.540 22.048 -7.045 1.00 . A A . 56 LEU HD21 1 1
7 9641 1 1 62 LEU HD22 H -4.188 20.456 -7.752 1.00 . A A . 56 LEU HD22 1 1
7 9642 1 1 62 LEU HD23 H -5.725 21.276 -8.109 1.00 . A A . 56 LEU HD23 1 1
7 9643 1 1 62 LEU HG H -6.395 21.080 -5.740 1.00 . A A . 56 LEU HG 1 1
7 9644 1 1 62 LEU N N -6.168 17.504 -4.697 1.00 . A A . 56 LEU N 1 1
7 9645 1 1 62 LEU O O -9.375 17.922 -6.008 1.00 . A A . 56 LEU O 1 1
7 9646 1 1 63 THR C C -9.193 14.208 -6.767 1.00 . A A . 57 THR C 1 1
7 9647 1 1 63 THR CA C -8.811 15.509 -7.463 1.00 . A A . 57 THR CA 1 1
7 9648 1 1 63 THR CB C -8.230 15.205 -8.848 1.00 . A A . 57 THR CB 1 1
7 9649 1 1 63 THR CG2 C -7.878 16.464 -9.637 1.00 . A A . 57 THR CG2 1 1
7 9650 1 1 63 THR H H -6.901 16.092 -6.671 1.00 . A A . 57 THR H 1 1
7 9651 1 1 63 THR HA H -9.744 16.051 -7.618 1.00 . A A . 57 THR HA 1 1
7 9652 1 1 63 THR HB H -8.970 14.641 -9.418 1.00 . A A . 57 THR HB 1 1
7 9653 1 1 63 THR HG1 H -6.386 14.974 -8.281 1.00 . A A . 57 THR HG1 1 1
7 9654 1 1 63 THR HG21 H -7.545 16.183 -10.635 1.00 . A A . 57 THR HG21 1 1
7 9655 1 1 63 THR HG22 H -8.760 17.099 -9.721 1.00 . A A . 57 THR HG22 1 1
7 9656 1 1 63 THR HG23 H -7.080 17.013 -9.140 1.00 . A A . 57 THR HG23 1 1
7 9657 1 1 63 THR N N -7.888 16.352 -6.675 1.00 . A A . 57 THR N 1 1
7 9658 1 1 63 THR O O -10.082 13.501 -7.239 1.00 . A A . 57 THR O 1 1
7 9659 1 1 63 THR OG1 O -7.064 14.427 -8.722 1.00 . A A . 57 THR OG1 1 1
7 9660 1 1 64 LYS C C -8.461 11.381 -5.367 1.00 . A A . 58 LYS C 1 1
7 9661 1 1 64 LYS CA C -8.783 12.761 -4.746 1.00 . A A . 58 LYS CA 1 1
7 9662 1 1 64 LYS CB C -10.196 12.853 -4.116 1.00 . A A . 58 LYS CB 1 1
7 9663 1 1 64 LYS CD C -10.110 15.383 -3.504 1.00 . A A . 58 LYS CD 1 1
7 9664 1 1 64 LYS CE C -10.593 16.391 -2.454 1.00 . A A . 58 LYS CE 1 1
7 9665 1 1 64 LYS CG C -10.368 13.942 -3.037 1.00 . A A . 58 LYS CG 1 1
7 9666 1 1 64 LYS H H -7.781 14.513 -5.374 1.00 . A A . 58 LYS H 1 1
7 9667 1 1 64 LYS HA H -8.071 12.852 -3.923 1.00 . A A . 58 LYS HA 1 1
7 9668 1 1 64 LYS HB2 H -10.949 12.995 -4.891 1.00 . A A . 58 LYS HB2 1 1
7 9669 1 1 64 LYS HB3 H -10.422 11.902 -3.631 1.00 . A A . 58 LYS HB3 1 1
7 9670 1 1 64 LYS HD2 H -9.040 15.523 -3.659 1.00 . A A . 58 LYS HD2 1 1
7 9671 1 1 64 LYS HD3 H -10.641 15.561 -4.441 1.00 . A A . 58 LYS HD3 1 1
7 9672 1 1 64 LYS HE2 H -11.677 16.297 -2.348 1.00 . A A . 58 LYS HE2 1 1
7 9673 1 1 64 LYS HE3 H -10.136 16.146 -1.489 1.00 . A A . 58 LYS HE3 1 1
7 9674 1 1 64 LYS HG2 H -11.392 13.877 -2.673 1.00 . A A . 58 LYS HG2 1 1
7 9675 1 1 64 LYS HG3 H -9.702 13.720 -2.202 1.00 . A A . 58 LYS HG3 1 1
7 9676 1 1 64 LYS HZ1 H -10.621 18.446 -2.176 1.00 . A A . 58 LYS HZ1 1 1
7 9677 1 1 64 LYS HZ2 H -9.231 17.900 -2.845 1.00 . A A . 58 LYS HZ2 1 1
7 9678 1 1 64 LYS HZ3 H -10.593 18.010 -3.756 1.00 . A A . 58 LYS HZ3 1 1
7 9679 1 1 64 LYS N N -8.531 13.894 -5.649 1.00 . A A . 58 LYS N 1 1
7 9680 1 1 64 LYS NZ N -10.239 17.782 -2.836 1.00 . A A . 58 LYS NZ 1 1
7 9681 1 1 64 LYS O O -8.635 10.361 -4.693 1.00 . A A . 58 LYS O 1 1
7 9682 1 1 65 ARG C C -6.342 9.450 -6.371 1.00 . A A . 59 ARG C 1 1
7 9683 1 1 65 ARG CA C -7.446 10.079 -7.224 1.00 . A A . 59 ARG CA 1 1
7 9684 1 1 65 ARG CB C -6.970 10.318 -8.674 1.00 . A A . 59 ARG CB 1 1
7 9685 1 1 65 ARG CD C -5.398 11.511 -10.293 1.00 . A A . 59 ARG CD 1 1
7 9686 1 1 65 ARG CG C -5.715 11.193 -8.828 1.00 . A A . 59 ARG CG 1 1
7 9687 1 1 65 ARG CZ C -6.569 12.770 -12.116 1.00 . A A . 59 ARG CZ 1 1
7 9688 1 1 65 ARG H H -7.825 12.194 -7.110 1.00 . A A . 59 ARG H 1 1
7 9689 1 1 65 ARG HA H -8.281 9.378 -7.269 1.00 . A A . 59 ARG HA 1 1
7 9690 1 1 65 ARG HB2 H -6.732 9.350 -9.114 1.00 . A A . 59 ARG HB2 1 1
7 9691 1 1 65 ARG HB3 H -7.792 10.758 -9.239 1.00 . A A . 59 ARG HB3 1 1
7 9692 1 1 65 ARG HD2 H -4.385 11.912 -10.349 1.00 . A A . 59 ARG HD2 1 1
7 9693 1 1 65 ARG HD3 H -5.442 10.589 -10.874 1.00 . A A . 59 ARG HD3 1 1
7 9694 1 1 65 ARG HE H -6.790 13.105 -10.151 1.00 . A A . 59 ARG HE 1 1
7 9695 1 1 65 ARG HG2 H -5.852 12.122 -8.284 1.00 . A A . 59 ARG HG2 1 1
7 9696 1 1 65 ARG HG3 H -4.859 10.666 -8.409 1.00 . A A . 59 ARG HG3 1 1
7 9697 1 1 65 ARG HH11 H -5.239 11.451 -12.871 1.00 . A A . 59 ARG HH11 1 1
7 9698 1 1 65 ARG HH12 H -6.130 12.364 -14.052 1.00 . A A . 59 ARG HH12 1 1
7 9699 1 1 65 ARG HH21 H -7.958 14.178 -11.719 1.00 . A A . 59 ARG HH21 1 1
7 9700 1 1 65 ARG HH22 H -7.645 13.897 -13.406 1.00 . A A . 59 ARG HH22 1 1
7 9701 1 1 65 ARG N N -7.939 11.323 -6.606 1.00 . A A . 59 ARG N 1 1
7 9702 1 1 65 ARG NE N -6.332 12.512 -10.836 1.00 . A A . 59 ARG NE 1 1
7 9703 1 1 65 ARG NH1 N -5.939 12.141 -13.088 1.00 . A A . 59 ARG NH1 1 1
7 9704 1 1 65 ARG NH2 N -7.455 13.686 -12.438 1.00 . A A . 59 ARG NH2 1 1
7 9705 1 1 65 ARG O O -5.430 10.147 -5.932 1.00 . A A . 59 ARG O 1 1
7 9706 1 1 66 SER C C -4.080 7.150 -6.249 1.00 . A A . 60 SER C 1 1
7 9707 1 1 66 SER CA C -5.346 7.402 -5.413 1.00 . A A . 60 SER CA 1 1
7 9708 1 1 66 SER CB C -5.910 6.051 -4.949 1.00 . A A . 60 SER CB 1 1
7 9709 1 1 66 SER H H -7.161 7.609 -6.527 1.00 . A A . 60 SER H 1 1
7 9710 1 1 66 SER HA H -5.045 7.962 -4.529 1.00 . A A . 60 SER HA 1 1
7 9711 1 1 66 SER HB2 H -5.188 5.560 -4.296 1.00 . A A . 60 SER HB2 1 1
7 9712 1 1 66 SER HB3 H -6.832 6.217 -4.389 1.00 . A A . 60 SER HB3 1 1
7 9713 1 1 66 SER HG H -6.714 4.459 -5.766 1.00 . A A . 60 SER HG 1 1
7 9714 1 1 66 SER N N -6.389 8.139 -6.151 1.00 . A A . 60 SER N 1 1
7 9715 1 1 66 SER O O -3.080 6.665 -5.719 1.00 . A A . 60 SER O 1 1
7 9716 1 1 66 SER OG O -6.168 5.215 -6.067 1.00 . A A . 60 SER OG 1 1
7 9717 1 1 67 ARG C C -2.959 5.510 -8.657 1.00 . A A . 61 ARG C 1 1
7 9718 1 1 67 ARG CA C -3.147 7.038 -8.575 1.00 . A A . 61 ARG CA 1 1
7 9719 1 1 67 ARG CB C -1.816 7.788 -8.370 1.00 . A A . 61 ARG CB 1 1
7 9720 1 1 67 ARG CD C -0.585 9.971 -8.602 1.00 . A A . 61 ARG CD 1 1
7 9721 1 1 67 ARG CG C -1.963 9.295 -8.624 1.00 . A A . 61 ARG CG 1 1
7 9722 1 1 67 ARG CZ C 1.194 10.025 -6.842 1.00 . A A . 61 ARG CZ 1 1
7 9723 1 1 67 ARG H H -5.012 7.808 -7.910 1.00 . A A . 61 ARG H 1 1
7 9724 1 1 67 ARG HA H -3.545 7.336 -9.546 1.00 . A A . 61 ARG HA 1 1
7 9725 1 1 67 ARG HB2 H -1.430 7.620 -7.364 1.00 . A A . 61 ARG HB2 1 1
7 9726 1 1 67 ARG HB3 H -1.084 7.402 -9.079 1.00 . A A . 61 ARG HB3 1 1
7 9727 1 1 67 ARG HD2 H 0.103 9.389 -9.218 1.00 . A A . 61 ARG HD2 1 1
7 9728 1 1 67 ARG HD3 H -0.665 10.956 -9.044 1.00 . A A . 61 ARG HD3 1 1
7 9729 1 1 67 ARG HE H -0.758 10.366 -6.531 1.00 . A A . 61 ARG HE 1 1
7 9730 1 1 67 ARG HG2 H -2.413 9.447 -9.607 1.00 . A A . 61 ARG HG2 1 1
7 9731 1 1 67 ARG HG3 H -2.617 9.747 -7.876 1.00 . A A . 61 ARG HG3 1 1
7 9732 1 1 67 ARG HH11 H 1.995 9.734 -8.672 1.00 . A A . 61 ARG HH11 1 1
7 9733 1 1 67 ARG HH12 H 3.113 9.558 -7.351 1.00 . A A . 61 ARG HH12 1 1
7 9734 1 1 67 ARG HH21 H 0.726 10.211 -4.893 1.00 . A A . 61 ARG HH21 1 1
7 9735 1 1 67 ARG HH22 H 2.437 10.068 -5.255 1.00 . A A . 61 ARG HH22 1 1
7 9736 1 1 67 ARG N N -4.145 7.421 -7.565 1.00 . A A . 61 ARG N 1 1
7 9737 1 1 67 ARG NE N -0.072 10.132 -7.234 1.00 . A A . 61 ARG NE 1 1
7 9738 1 1 67 ARG NH1 N 2.176 9.792 -7.686 1.00 . A A . 61 ARG NH1 1 1
7 9739 1 1 67 ARG NH2 N 1.480 10.131 -5.566 1.00 . A A . 61 ARG NH2 1 1
7 9740 1 1 67 ARG O O -1.982 5.033 -9.238 1.00 . A A . 61 ARG O 1 1
7 9741 1 1 68 GLY C C -2.780 2.655 -7.202 1.00 . A A . 62 GLY C 1 1
7 9742 1 1 68 GLY CA C -3.864 3.274 -8.077 1.00 . A A . 62 GLY CA 1 1
7 9743 1 1 68 GLY H H -4.641 5.185 -7.580 1.00 . A A . 62 GLY H 1 1
7 9744 1 1 68 GLY HA2 H -4.827 2.914 -7.720 1.00 . A A . 62 GLY HA2 1 1
7 9745 1 1 68 GLY HA3 H -3.696 2.924 -9.093 1.00 . A A . 62 GLY HA3 1 1
7 9746 1 1 68 GLY N N -3.874 4.733 -8.062 1.00 . A A . 62 GLY N 1 1
7 9747 1 1 68 GLY O O -2.412 1.512 -7.465 1.00 . A A . 62 GLY O 1 1
7 9748 1 1 69 PHE C C -1.160 3.373 -3.889 1.00 . A A . 63 PHE C 1 1
7 9749 1 1 69 PHE CA C -1.230 2.793 -5.311 1.00 . A A . 63 PHE CA 1 1
7 9750 1 1 69 PHE CB C 0.143 2.861 -5.999 1.00 . A A . 63 PHE CB 1 1
7 9751 1 1 69 PHE CD1 C 0.553 5.297 -6.606 1.00 . A A . 63 PHE CD1 1 1
7 9752 1 1 69 PHE CD2 C 1.822 4.293 -4.787 1.00 . A A . 63 PHE CD2 1 1
7 9753 1 1 69 PHE CE1 C 1.196 6.528 -6.381 1.00 . A A . 63 PHE CE1 1 1
7 9754 1 1 69 PHE CE2 C 2.490 5.507 -4.586 1.00 . A A . 63 PHE CE2 1 1
7 9755 1 1 69 PHE CG C 0.862 4.179 -5.808 1.00 . A A . 63 PHE CG 1 1
7 9756 1 1 69 PHE CZ C 2.166 6.626 -5.364 1.00 . A A . 63 PHE CZ 1 1
7 9757 1 1 69 PHE H H -2.599 4.292 -5.992 1.00 . A A . 63 PHE H 1 1
7 9758 1 1 69 PHE HA H -1.479 1.742 -5.195 1.00 . A A . 63 PHE HA 1 1
7 9759 1 1 69 PHE HB2 H 0.768 2.068 -5.584 1.00 . A A . 63 PHE HB2 1 1
7 9760 1 1 69 PHE HB3 H 0.045 2.648 -7.061 1.00 . A A . 63 PHE HB3 1 1
7 9761 1 1 69 PHE HD1 H -0.190 5.214 -7.383 1.00 . A A . 63 PHE HD1 1 1
7 9762 1 1 69 PHE HD2 H 2.058 3.444 -4.159 1.00 . A A . 63 PHE HD2 1 1
7 9763 1 1 69 PHE HE1 H 0.938 7.390 -6.988 1.00 . A A . 63 PHE HE1 1 1
7 9764 1 1 69 PHE HE2 H 3.253 5.583 -3.829 1.00 . A A . 63 PHE HE2 1 1
7 9765 1 1 69 PHE HZ H 2.674 7.553 -5.151 1.00 . A A . 63 PHE HZ 1 1
7 9766 1 1 69 PHE N N -2.268 3.354 -6.179 1.00 . A A . 63 PHE N 1 1
7 9767 1 1 69 PHE O O -1.616 4.483 -3.602 1.00 . A A . 63 PHE O 1 1
7 9768 1 1 70 GLY C C 0.938 2.109 -1.058 1.00 . A A . 64 GLY C 1 1
7 9769 1 1 70 GLY CA C -0.212 2.943 -1.624 1.00 . A A . 64 GLY CA 1 1
7 9770 1 1 70 GLY H H -0.224 1.684 -3.340 1.00 . A A . 64 GLY H 1 1
7 9771 1 1 70 GLY HA2 H 0.044 4.000 -1.552 1.00 . A A . 64 GLY HA2 1 1
7 9772 1 1 70 GLY HA3 H -1.095 2.780 -1.008 1.00 . A A . 64 GLY HA3 1 1
7 9773 1 1 70 GLY N N -0.542 2.588 -3.003 1.00 . A A . 64 GLY N 1 1
7 9774 1 1 70 GLY O O 1.740 1.550 -1.807 1.00 . A A . 64 GLY O 1 1
7 9775 1 1 71 PHE C C 1.502 0.721 2.318 1.00 . A A . 65 PHE C 1 1
7 9776 1 1 71 PHE CA C 2.064 1.329 1.022 1.00 . A A . 65 PHE CA 1 1
7 9777 1 1 71 PHE CB C 3.190 2.318 1.371 1.00 . A A . 65 PHE CB 1 1
7 9778 1 1 71 PHE CD1 C 3.832 3.807 -0.598 1.00 . A A . 65 PHE CD1 1 1
7 9779 1 1 71 PHE CD2 C 5.345 2.026 0.106 1.00 . A A . 65 PHE CD2 1 1
7 9780 1 1 71 PHE CE1 C 4.772 4.210 -1.557 1.00 . A A . 65 PHE CE1 1 1
7 9781 1 1 71 PHE CE2 C 6.289 2.449 -0.843 1.00 . A A . 65 PHE CE2 1 1
7 9782 1 1 71 PHE CG C 4.123 2.712 0.245 1.00 . A A . 65 PHE CG 1 1
7 9783 1 1 71 PHE CZ C 6.005 3.548 -1.671 1.00 . A A . 65 PHE CZ 1 1
7 9784 1 1 71 PHE H H 0.289 2.485 0.809 1.00 . A A . 65 PHE H 1 1
7 9785 1 1 71 PHE HA H 2.479 0.526 0.415 1.00 . A A . 65 PHE HA 1 1
7 9786 1 1 71 PHE HB2 H 2.761 3.225 1.786 1.00 . A A . 65 PHE HB2 1 1
7 9787 1 1 71 PHE HB3 H 3.798 1.878 2.162 1.00 . A A . 65 PHE HB3 1 1
7 9788 1 1 71 PHE HD1 H 2.906 4.363 -0.517 1.00 . A A . 65 PHE HD1 1 1
7 9789 1 1 71 PHE HD2 H 5.574 1.188 0.747 1.00 . A A . 65 PHE HD2 1 1
7 9790 1 1 71 PHE HE1 H 4.557 5.057 -2.187 1.00 . A A . 65 PHE HE1 1 1
7 9791 1 1 71 PHE HE2 H 7.236 1.937 -0.921 1.00 . A A . 65 PHE HE2 1 1
7 9792 1 1 71 PHE HZ H 6.732 3.895 -2.390 1.00 . A A . 65 PHE HZ 1 1
7 9793 1 1 71 PHE N N 1.011 2.017 0.269 1.00 . A A . 65 PHE N 1 1
7 9794 1 1 71 PHE O O 0.608 1.299 2.934 1.00 . A A . 65 PHE O 1 1
7 9795 1 1 72 VAL C C 2.977 -1.659 4.691 1.00 . A A . 66 VAL C 1 1
7 9796 1 1 72 VAL CA C 1.721 -1.067 4.043 1.00 . A A . 66 VAL CA 1 1
7 9797 1 1 72 VAL CB C 0.637 -2.165 3.879 1.00 . A A . 66 VAL CB 1 1
7 9798 1 1 72 VAL CG1 C 0.332 -2.895 5.199 1.00 . A A . 66 VAL CG1 1 1
7 9799 1 1 72 VAL CG2 C -0.693 -1.585 3.373 1.00 . A A . 66 VAL CG2 1 1
7 9800 1 1 72 VAL H H 2.773 -0.849 2.172 1.00 . A A . 66 VAL H 1 1
7 9801 1 1 72 VAL HA H 1.325 -0.306 4.715 1.00 . A A . 66 VAL HA 1 1
7 9802 1 1 72 VAL HB H 0.991 -2.900 3.154 1.00 . A A . 66 VAL HB 1 1
7 9803 1 1 72 VAL HG11 H 1.211 -3.427 5.560 1.00 . A A . 66 VAL HG11 1 1
7 9804 1 1 72 VAL HG12 H 0.008 -2.176 5.952 1.00 . A A . 66 VAL HG12 1 1
7 9805 1 1 72 VAL HG13 H -0.461 -3.627 5.042 1.00 . A A . 66 VAL HG13 1 1
7 9806 1 1 72 VAL HG21 H -1.424 -2.382 3.261 1.00 . A A . 66 VAL HG21 1 1
7 9807 1 1 72 VAL HG22 H -1.077 -0.845 4.077 1.00 . A A . 66 VAL HG22 1 1
7 9808 1 1 72 VAL HG23 H -0.556 -1.116 2.403 1.00 . A A . 66 VAL HG23 1 1
7 9809 1 1 72 VAL N N 2.059 -0.412 2.762 1.00 . A A . 66 VAL N 1 1
7 9810 1 1 72 VAL O O 3.718 -2.404 4.050 1.00 . A A . 66 VAL O 1 1
7 9811 1 1 73 THR C C 3.547 -2.871 7.814 1.00 . A A . 67 THR C 1 1
7 9812 1 1 73 THR CA C 4.220 -1.898 6.860 1.00 . A A . 67 THR CA 1 1
7 9813 1 1 73 THR CB C 4.905 -0.790 7.672 1.00 . A A . 67 THR CB 1 1
7 9814 1 1 73 THR CG2 C 6.199 -1.259 8.342 1.00 . A A . 67 THR CG2 1 1
7 9815 1 1 73 THR H H 2.505 -0.722 6.406 1.00 . A A . 67 THR H 1 1
7 9816 1 1 73 THR HA H 4.970 -2.430 6.285 1.00 . A A . 67 THR HA 1 1
7 9817 1 1 73 THR HB H 4.217 -0.439 8.440 1.00 . A A . 67 THR HB 1 1
7 9818 1 1 73 THR HG1 H 5.484 1.046 7.351 1.00 . A A . 67 THR HG1 1 1
7 9819 1 1 73 THR HG21 H 6.613 -0.448 8.941 1.00 . A A . 67 THR HG21 1 1
7 9820 1 1 73 THR HG22 H 6.011 -2.112 8.993 1.00 . A A . 67 THR HG22 1 1
7 9821 1 1 73 THR HG23 H 6.926 -1.549 7.586 1.00 . A A . 67 THR HG23 1 1
7 9822 1 1 73 THR N N 3.187 -1.339 5.972 1.00 . A A . 67 THR N 1 1
7 9823 1 1 73 THR O O 2.436 -2.608 8.262 1.00 . A A . 67 THR O 1 1
7 9824 1 1 73 THR OG1 O 5.239 0.277 6.814 1.00 . A A . 67 THR OG1 1 1
7 9825 1 1 74 PHE C C 4.471 -5.065 10.370 1.00 . A A . 68 PHE C 1 1
7 9826 1 1 74 PHE CA C 3.698 -5.014 9.044 1.00 . A A . 68 PHE CA 1 1
7 9827 1 1 74 PHE CB C 3.755 -6.360 8.306 1.00 . A A . 68 PHE CB 1 1
7 9828 1 1 74 PHE CD1 C 3.263 -5.965 5.845 1.00 . A A . 68 PHE CD1 1 1
7 9829 1 1 74 PHE CD2 C 1.558 -7.024 7.224 1.00 . A A . 68 PHE CD2 1 1
7 9830 1 1 74 PHE CE1 C 2.419 -6.061 4.726 1.00 . A A . 68 PHE CE1 1 1
7 9831 1 1 74 PHE CE2 C 0.713 -7.120 6.104 1.00 . A A . 68 PHE CE2 1 1
7 9832 1 1 74 PHE CG C 2.839 -6.451 7.098 1.00 . A A . 68 PHE CG 1 1
7 9833 1 1 74 PHE CZ C 1.145 -6.640 4.855 1.00 . A A . 68 PHE CZ 1 1
7 9834 1 1 74 PHE H H 5.151 -4.090 7.785 1.00 . A A . 68 PHE H 1 1
7 9835 1 1 74 PHE HA H 2.653 -4.818 9.282 1.00 . A A . 68 PHE HA 1 1
7 9836 1 1 74 PHE HB2 H 4.782 -6.546 7.987 1.00 . A A . 68 PHE HB2 1 1
7 9837 1 1 74 PHE HB3 H 3.480 -7.152 9.002 1.00 . A A . 68 PHE HB3 1 1
7 9838 1 1 74 PHE HD1 H 4.239 -5.514 5.742 1.00 . A A . 68 PHE HD1 1 1
7 9839 1 1 74 PHE HD2 H 1.217 -7.388 8.183 1.00 . A A . 68 PHE HD2 1 1
7 9840 1 1 74 PHE HE1 H 2.748 -5.688 3.766 1.00 . A A . 68 PHE HE1 1 1
7 9841 1 1 74 PHE HE2 H -0.269 -7.558 6.205 1.00 . A A . 68 PHE HE2 1 1
7 9842 1 1 74 PHE HZ H 0.499 -6.711 3.992 1.00 . A A . 68 PHE HZ 1 1
7 9843 1 1 74 PHE N N 4.217 -3.967 8.160 1.00 . A A . 68 PHE N 1 1
7 9844 1 1 74 PHE O O 5.663 -4.755 10.420 1.00 . A A . 68 PHE O 1 1
7 9845 1 1 75 MET C C 5.412 -6.879 12.800 1.00 . A A . 69 MET C 1 1
7 9846 1 1 75 MET CA C 4.404 -5.713 12.770 1.00 . A A . 69 MET CA 1 1
7 9847 1 1 75 MET CB C 3.301 -5.954 13.814 1.00 . A A . 69 MET CB 1 1
7 9848 1 1 75 MET CE C 1.811 -2.357 15.318 1.00 . A A . 69 MET CE 1 1
7 9849 1 1 75 MET CG C 2.424 -4.724 14.081 1.00 . A A . 69 MET CG 1 1
7 9850 1 1 75 MET H H 2.804 -5.692 11.343 1.00 . A A . 69 MET H 1 1
7 9851 1 1 75 MET HA H 4.958 -4.819 13.057 1.00 . A A . 69 MET HA 1 1
7 9852 1 1 75 MET HB2 H 2.667 -6.778 13.481 1.00 . A A . 69 MET HB2 1 1
7 9853 1 1 75 MET HB3 H 3.760 -6.249 14.760 1.00 . A A . 69 MET HB3 1 1
7 9854 1 1 75 MET HE1 H 2.121 -1.397 15.733 1.00 . A A . 69 MET HE1 1 1
7 9855 1 1 75 MET HE2 H 1.183 -2.189 14.443 1.00 . A A . 69 MET HE2 1 1
7 9856 1 1 75 MET HE3 H 1.231 -2.898 16.067 1.00 . A A . 69 MET HE3 1 1
7 9857 1 1 75 MET HG2 H 1.974 -4.386 13.148 1.00 . A A . 69 MET HG2 1 1
7 9858 1 1 75 MET HG3 H 1.614 -5.038 14.741 1.00 . A A . 69 MET HG3 1 1
7 9859 1 1 75 MET N N 3.798 -5.495 11.444 1.00 . A A . 69 MET N 1 1
7 9860 1 1 75 MET O O 6.214 -6.975 13.729 1.00 . A A . 69 MET O 1 1
7 9861 1 1 75 MET SD S 3.271 -3.327 14.862 1.00 . A A . 69 MET SD 1 1
7 9862 1 1 76 ASP C C 6.423 -9.231 10.083 1.00 . A A . 70 ASP C 1 1
7 9863 1 1 76 ASP CA C 6.344 -8.846 11.571 1.00 . A A . 70 ASP CA 1 1
7 9864 1 1 76 ASP CB C 5.929 -10.061 12.420 1.00 . A A . 70 ASP CB 1 1
7 9865 1 1 76 ASP CG C 7.051 -11.106 12.517 1.00 . A A . 70 ASP CG 1 1
7 9866 1 1 76 ASP H H 4.721 -7.588 11.050 1.00 . A A . 70 ASP H 1 1
7 9867 1 1 76 ASP HA H 7.336 -8.523 11.893 1.00 . A A . 70 ASP HA 1 1
7 9868 1 1 76 ASP HB2 H 5.665 -9.735 13.426 1.00 . A A . 70 ASP HB2 1 1
7 9869 1 1 76 ASP HB3 H 5.049 -10.522 11.968 1.00 . A A . 70 ASP HB3 1 1
7 9870 1 1 76 ASP N N 5.406 -7.739 11.776 1.00 . A A . 70 ASP N 1 1
7 9871 1 1 76 ASP O O 5.486 -9.013 9.311 1.00 . A A . 70 ASP O 1 1
7 9872 1 1 76 ASP OD1 O 7.920 -10.975 13.411 1.00 . A A . 70 ASP OD1 1 1
7 9873 1 1 76 ASP OD2 O 7.071 -12.032 11.677 1.00 . A A . 70 ASP OD2 1 1
7 9874 1 1 77 GLN C C 6.804 -11.435 7.912 1.00 . A A . 71 GLN C 1 1
7 9875 1 1 77 GLN CA C 7.785 -10.332 8.335 1.00 . A A . 71 GLN CA 1 1
7 9876 1 1 77 GLN CB C 9.232 -10.844 8.284 1.00 . A A . 71 GLN CB 1 1
7 9877 1 1 77 GLN CD C 9.792 -9.998 5.894 1.00 . A A . 71 GLN CD 1 1
7 9878 1 1 77 GLN CG C 9.756 -11.179 6.872 1.00 . A A . 71 GLN CG 1 1
7 9879 1 1 77 GLN H H 8.259 -10.009 10.380 1.00 . A A . 71 GLN H 1 1
7 9880 1 1 77 GLN HA H 7.663 -9.501 7.640 1.00 . A A . 71 GLN HA 1 1
7 9881 1 1 77 GLN HB2 H 9.887 -10.098 8.728 1.00 . A A . 71 GLN HB2 1 1
7 9882 1 1 77 GLN HB3 H 9.291 -11.738 8.909 1.00 . A A . 71 GLN HB3 1 1
7 9883 1 1 77 GLN HE21 H 10.203 -11.192 4.311 1.00 . A A . 71 GLN HE21 1 1
7 9884 1 1 77 GLN HE22 H 10.075 -9.470 3.986 1.00 . A A . 71 GLN HE22 1 1
7 9885 1 1 77 GLN HG2 H 10.771 -11.565 6.968 1.00 . A A . 71 GLN HG2 1 1
7 9886 1 1 77 GLN HG3 H 9.150 -11.977 6.441 1.00 . A A . 71 GLN HG3 1 1
7 9887 1 1 77 GLN N N 7.541 -9.840 9.690 1.00 . A A . 71 GLN N 1 1
7 9888 1 1 77 GLN NE2 N 10.039 -10.247 4.625 1.00 . A A . 71 GLN NE2 1 1
7 9889 1 1 77 GLN O O 6.544 -11.587 6.722 1.00 . A A . 71 GLN O 1 1
7 9890 1 1 77 GLN OE1 O 9.602 -8.835 6.236 1.00 . A A . 71 GLN OE1 1 1
7 9891 1 1 78 ALA C C 4.032 -12.819 7.783 1.00 . A A . 72 ALA C 1 1
7 9892 1 1 78 ALA CA C 5.271 -13.256 8.583 1.00 . A A . 72 ALA CA 1 1
7 9893 1 1 78 ALA CB C 4.866 -13.903 9.911 1.00 . A A . 72 ALA CB 1 1
7 9894 1 1 78 ALA H H 6.479 -12.006 9.826 1.00 . A A . 72 ALA H 1 1
7 9895 1 1 78 ALA HA H 5.784 -14.005 7.977 1.00 . A A . 72 ALA HA 1 1
7 9896 1 1 78 ALA HB1 H 5.751 -14.272 10.431 1.00 . A A . 72 ALA HB1 1 1
7 9897 1 1 78 ALA HB2 H 4.351 -13.175 10.540 1.00 . A A . 72 ALA HB2 1 1
7 9898 1 1 78 ALA HB3 H 4.196 -14.743 9.715 1.00 . A A . 72 ALA HB3 1 1
7 9899 1 1 78 ALA N N 6.212 -12.168 8.859 1.00 . A A . 72 ALA N 1 1
7 9900 1 1 78 ALA O O 3.460 -13.642 7.072 1.00 . A A . 72 ALA O 1 1
7 9901 1 1 79 GLY C C 3.071 -10.645 5.582 1.00 . A A . 73 GLY C 1 1
7 9902 1 1 79 GLY CA C 2.571 -11.004 6.981 1.00 . A A . 73 GLY CA 1 1
7 9903 1 1 79 GLY H H 4.117 -10.917 8.478 1.00 . A A . 73 GLY H 1 1
7 9904 1 1 79 GLY HA2 H 1.796 -11.757 6.867 1.00 . A A . 73 GLY HA2 1 1
7 9905 1 1 79 GLY HA3 H 2.146 -10.109 7.423 1.00 . A A . 73 GLY HA3 1 1
7 9906 1 1 79 GLY N N 3.634 -11.539 7.841 1.00 . A A . 73 GLY N 1 1
7 9907 1 1 79 GLY O O 2.378 -10.916 4.602 1.00 . A A . 73 GLY O 1 1
7 9908 1 1 80 VAL C C 5.122 -11.128 3.404 1.00 . A A . 74 VAL C 1 1
7 9909 1 1 80 VAL CA C 4.956 -9.825 4.194 1.00 . A A . 74 VAL CA 1 1
7 9910 1 1 80 VAL CB C 6.323 -9.119 4.386 1.00 . A A . 74 VAL CB 1 1
7 9911 1 1 80 VAL CG1 C 7.101 -8.942 3.071 1.00 . A A . 74 VAL CG1 1 1
7 9912 1 1 80 VAL CG2 C 6.150 -7.742 5.047 1.00 . A A . 74 VAL CG2 1 1
7 9913 1 1 80 VAL H H 4.834 -10.044 6.330 1.00 . A A . 74 VAL H 1 1
7 9914 1 1 80 VAL HA H 4.305 -9.158 3.626 1.00 . A A . 74 VAL HA 1 1
7 9915 1 1 80 VAL HB H 6.939 -9.722 5.048 1.00 . A A . 74 VAL HB 1 1
7 9916 1 1 80 VAL HG11 H 7.382 -9.916 2.670 1.00 . A A . 74 VAL HG11 1 1
7 9917 1 1 80 VAL HG12 H 6.497 -8.412 2.338 1.00 . A A . 74 VAL HG12 1 1
7 9918 1 1 80 VAL HG13 H 8.015 -8.376 3.251 1.00 . A A . 74 VAL HG13 1 1
7 9919 1 1 80 VAL HG21 H 7.125 -7.275 5.192 1.00 . A A . 74 VAL HG21 1 1
7 9920 1 1 80 VAL HG22 H 5.540 -7.100 4.410 1.00 . A A . 74 VAL HG22 1 1
7 9921 1 1 80 VAL HG23 H 5.675 -7.844 6.022 1.00 . A A . 74 VAL HG23 1 1
7 9922 1 1 80 VAL N N 4.292 -10.114 5.479 1.00 . A A . 74 VAL N 1 1
7 9923 1 1 80 VAL O O 4.707 -11.199 2.250 1.00 . A A . 74 VAL O 1 1
7 9924 1 1 81 ASP C C 4.590 -14.064 2.783 1.00 . A A . 75 ASP C 1 1
7 9925 1 1 81 ASP CA C 5.852 -13.505 3.453 1.00 . A A . 75 ASP CA 1 1
7 9926 1 1 81 ASP CB C 6.335 -14.464 4.551 1.00 . A A . 75 ASP CB 1 1
7 9927 1 1 81 ASP CG C 6.753 -15.826 3.976 1.00 . A A . 75 ASP CG 1 1
7 9928 1 1 81 ASP H H 5.934 -12.053 5.012 1.00 . A A . 75 ASP H 1 1
7 9929 1 1 81 ASP HA H 6.629 -13.420 2.692 1.00 . A A . 75 ASP HA 1 1
7 9930 1 1 81 ASP HB2 H 7.181 -14.018 5.073 1.00 . A A . 75 ASP HB2 1 1
7 9931 1 1 81 ASP HB3 H 5.540 -14.600 5.287 1.00 . A A . 75 ASP HB3 1 1
7 9932 1 1 81 ASP N N 5.636 -12.182 4.048 1.00 . A A . 75 ASP N 1 1
7 9933 1 1 81 ASP O O 4.638 -14.506 1.635 1.00 . A A . 75 ASP O 1 1
7 9934 1 1 81 ASP OD1 O 7.839 -15.905 3.353 1.00 . A A . 75 ASP OD1 1 1
7 9935 1 1 81 ASP OD2 O 6.008 -16.816 4.166 1.00 . A A . 75 ASP OD2 1 1
7 9936 1 1 82 LYS C C 1.684 -13.704 1.699 1.00 . A A . 76 LYS C 1 1
7 9937 1 1 82 LYS CA C 2.167 -14.480 2.935 1.00 . A A . 76 LYS CA 1 1
7 9938 1 1 82 LYS CB C 1.105 -14.403 4.033 1.00 . A A . 76 LYS CB 1 1
7 9939 1 1 82 LYS CD C 0.436 -14.895 6.371 1.00 . A A . 76 LYS CD 1 1
7 9940 1 1 82 LYS CE C 0.747 -15.661 7.656 1.00 . A A . 76 LYS CE 1 1
7 9941 1 1 82 LYS CG C 1.367 -15.324 5.229 1.00 . A A . 76 LYS CG 1 1
7 9942 1 1 82 LYS H H 3.463 -13.602 4.404 1.00 . A A . 76 LYS H 1 1
7 9943 1 1 82 LYS HA H 2.288 -15.522 2.635 1.00 . A A . 76 LYS HA 1 1
7 9944 1 1 82 LYS HB2 H 1.034 -13.366 4.374 1.00 . A A . 76 LYS HB2 1 1
7 9945 1 1 82 LYS HB3 H 0.152 -14.703 3.598 1.00 . A A . 76 LYS HB3 1 1
7 9946 1 1 82 LYS HD2 H 0.582 -13.832 6.559 1.00 . A A . 76 LYS HD2 1 1
7 9947 1 1 82 LYS HD3 H -0.602 -15.066 6.079 1.00 . A A . 76 LYS HD3 1 1
7 9948 1 1 82 LYS HE2 H 0.573 -16.726 7.481 1.00 . A A . 76 LYS HE2 1 1
7 9949 1 1 82 LYS HE3 H 1.804 -15.514 7.889 1.00 . A A . 76 LYS HE3 1 1
7 9950 1 1 82 LYS HG2 H 1.164 -16.359 4.950 1.00 . A A . 76 LYS HG2 1 1
7 9951 1 1 82 LYS HG3 H 2.410 -15.248 5.540 1.00 . A A . 76 LYS HG3 1 1
7 9952 1 1 82 LYS HZ1 H 0.184 -15.622 9.653 1.00 . A A . 76 LYS HZ1 1 1
7 9953 1 1 82 LYS HZ2 H 0.002 -14.174 8.897 1.00 . A A . 76 LYS HZ2 1 1
7 9954 1 1 82 LYS HZ3 H -1.066 -15.384 8.627 1.00 . A A . 76 LYS HZ3 1 1
7 9955 1 1 82 LYS N N 3.440 -13.975 3.460 1.00 . A A . 76 LYS N 1 1
7 9956 1 1 82 LYS NZ N -0.089 -15.180 8.786 1.00 . A A . 76 LYS NZ 1 1
7 9957 1 1 82 LYS O O 1.165 -14.312 0.760 1.00 . A A . 76 LYS O 1 1
7 9958 1 1 83 VAL C C 2.286 -11.793 -0.711 1.00 . A A . 77 VAL C 1 1
7 9959 1 1 83 VAL CA C 1.447 -11.525 0.552 1.00 . A A . 77 VAL CA 1 1
7 9960 1 1 83 VAL CB C 1.477 -10.027 0.937 1.00 . A A . 77 VAL CB 1 1
7 9961 1 1 83 VAL CG1 C 1.115 -9.082 -0.222 1.00 . A A . 77 VAL CG1 1 1
7 9962 1 1 83 VAL CG2 C 0.473 -9.733 2.067 1.00 . A A . 77 VAL CG2 1 1
7 9963 1 1 83 VAL H H 2.358 -11.965 2.470 1.00 . A A . 77 VAL H 1 1
7 9964 1 1 83 VAL HA H 0.412 -11.792 0.343 1.00 . A A . 77 VAL HA 1 1
7 9965 1 1 83 VAL HB H 2.489 -9.789 1.269 1.00 . A A . 77 VAL HB 1 1
7 9966 1 1 83 VAL HG11 H 1.836 -9.169 -1.032 1.00 . A A . 77 VAL HG11 1 1
7 9967 1 1 83 VAL HG12 H 0.120 -9.318 -0.600 1.00 . A A . 77 VAL HG12 1 1
7 9968 1 1 83 VAL HG13 H 1.125 -8.048 0.126 1.00 . A A . 77 VAL HG13 1 1
7 9969 1 1 83 VAL HG21 H 0.596 -8.707 2.415 1.00 . A A . 77 VAL HG21 1 1
7 9970 1 1 83 VAL HG22 H -0.548 -9.868 1.706 1.00 . A A . 77 VAL HG22 1 1
7 9971 1 1 83 VAL HG23 H 0.623 -10.404 2.909 1.00 . A A . 77 VAL HG23 1 1
7 9972 1 1 83 VAL N N 1.885 -12.383 1.673 1.00 . A A . 77 VAL N 1 1
7 9973 1 1 83 VAL O O 1.782 -11.694 -1.827 1.00 . A A . 77 VAL O 1 1
7 9974 1 1 84 LEU C C 4.084 -14.064 -2.119 1.00 . A A . 78 LEU C 1 1
7 9975 1 1 84 LEU CA C 4.406 -12.636 -1.664 1.00 . A A . 78 LEU CA 1 1
7 9976 1 1 84 LEU CB C 5.867 -12.573 -1.207 1.00 . A A . 78 LEU CB 1 1
7 9977 1 1 84 LEU CD1 C 7.642 -11.409 0.033 1.00 . A A . 78 LEU CD1 1 1
7 9978 1 1 84 LEU CD2 C 6.421 -10.159 -1.811 1.00 . A A . 78 LEU CD2 1 1
7 9979 1 1 84 LEU CG C 6.312 -11.196 -0.689 1.00 . A A . 78 LEU CG 1 1
7 9980 1 1 84 LEU H H 3.955 -12.219 0.378 1.00 . A A . 78 LEU H 1 1
7 9981 1 1 84 LEU HA H 4.264 -11.975 -2.521 1.00 . A A . 78 LEU HA 1 1
7 9982 1 1 84 LEU HB2 H 6.002 -13.309 -0.412 1.00 . A A . 78 LEU HB2 1 1
7 9983 1 1 84 LEU HB3 H 6.511 -12.867 -2.037 1.00 . A A . 78 LEU HB3 1 1
7 9984 1 1 84 LEU HD11 H 7.467 -12.092 0.866 1.00 . A A . 78 LEU HD11 1 1
7 9985 1 1 84 LEU HD12 H 8.365 -11.857 -0.649 1.00 . A A . 78 LEU HD12 1 1
7 9986 1 1 84 LEU HD13 H 8.021 -10.461 0.409 1.00 . A A . 78 LEU HD13 1 1
7 9987 1 1 84 LEU HD21 H 6.813 -9.228 -1.405 1.00 . A A . 78 LEU HD21 1 1
7 9988 1 1 84 LEU HD22 H 7.085 -10.517 -2.597 1.00 . A A . 78 LEU HD22 1 1
7 9989 1 1 84 LEU HD23 H 5.430 -9.966 -2.223 1.00 . A A . 78 LEU HD23 1 1
7 9990 1 1 84 LEU HG H 5.592 -10.824 0.038 1.00 . A A . 78 LEU HG 1 1
7 9991 1 1 84 LEU N N 3.550 -12.208 -0.552 1.00 . A A . 78 LEU N 1 1
7 9992 1 1 84 LEU O O 4.100 -14.354 -3.316 1.00 . A A . 78 LEU O 1 1
7 9993 1 1 85 ALA C C 2.195 -16.636 -2.131 1.00 . A A . 79 ALA C 1 1
7 9994 1 1 85 ALA CA C 3.538 -16.369 -1.416 1.00 . A A . 79 ALA CA 1 1
7 9995 1 1 85 ALA CB C 3.613 -17.120 -0.080 1.00 . A A . 79 ALA CB 1 1
7 9996 1 1 85 ALA H H 3.916 -14.657 -0.198 1.00 . A A . 79 ALA H 1 1
7 9997 1 1 85 ALA HA H 4.341 -16.735 -2.059 1.00 . A A . 79 ALA HA 1 1
7 9998 1 1 85 ALA HB1 H 4.589 -16.966 0.381 1.00 . A A . 79 ALA HB1 1 1
7 9999 1 1 85 ALA HB2 H 2.833 -16.764 0.594 1.00 . A A . 79 ALA HB2 1 1
7 10000 1 1 85 ALA HB3 H 3.472 -18.188 -0.251 1.00 . A A . 79 ALA HB3 1 1
7 10001 1 1 85 ALA N N 3.798 -14.954 -1.162 1.00 . A A . 79 ALA N 1 1
7 10002 1 1 85 ALA O O 2.065 -17.643 -2.833 1.00 . A A . 79 ALA O 1 1
7 10003 1 1 86 GLN C C -0.008 -15.167 -4.055 1.00 . A A . 80 GLN C 1 1
7 10004 1 1 86 GLN CA C -0.089 -15.821 -2.659 1.00 . A A . 80 GLN CA 1 1
7 10005 1 1 86 GLN CB C -1.159 -15.180 -1.756 1.00 . A A . 80 GLN CB 1 1
7 10006 1 1 86 GLN CD C -3.671 -14.839 -1.385 1.00 . A A . 80 GLN CD 1 1
7 10007 1 1 86 GLN CG C -2.572 -15.287 -2.354 1.00 . A A . 80 GLN CG 1 1
7 10008 1 1 86 GLN H H 1.369 -14.965 -1.357 1.00 . A A . 80 GLN H 1 1
7 10009 1 1 86 GLN HA H -0.353 -16.871 -2.793 1.00 . A A . 80 GLN HA 1 1
7 10010 1 1 86 GLN HB2 H -1.145 -15.692 -0.793 1.00 . A A . 80 GLN HB2 1 1
7 10011 1 1 86 GLN HB3 H -0.916 -14.132 -1.587 1.00 . A A . 80 GLN HB3 1 1
7 10012 1 1 86 GLN HE21 H -4.509 -13.591 -2.741 1.00 . A A . 80 GLN HE21 1 1
7 10013 1 1 86 GLN HE22 H -5.316 -13.713 -1.174 1.00 . A A . 80 GLN HE22 1 1
7 10014 1 1 86 GLN HG2 H -2.620 -14.678 -3.255 1.00 . A A . 80 GLN HG2 1 1
7 10015 1 1 86 GLN HG3 H -2.772 -16.322 -2.635 1.00 . A A . 80 GLN HG3 1 1
7 10016 1 1 86 GLN N N 1.206 -15.749 -1.976 1.00 . A A . 80 GLN N 1 1
7 10017 1 1 86 GLN NE2 N -4.569 -13.969 -1.798 1.00 . A A . 80 GLN NE2 1 1
7 10018 1 1 86 GLN O O 0.560 -14.090 -4.225 1.00 . A A . 80 GLN O 1 1
7 10019 1 1 86 GLN OE1 O -3.759 -15.280 -0.244 1.00 . A A . 80 GLN OE1 1 1
7 10020 1 1 87 SER C C -1.247 -14.273 -7.002 1.00 . A A . 81 SER C 1 1
7 10021 1 1 87 SER CA C -0.376 -15.440 -6.490 1.00 . A A . 81 SER CA 1 1
7 10022 1 1 87 SER CB C -0.615 -16.669 -7.386 1.00 . A A . 81 SER CB 1 1
7 10023 1 1 87 SER H H -0.971 -16.734 -4.912 1.00 . A A . 81 SER H 1 1
7 10024 1 1 87 SER HA H 0.661 -15.136 -6.629 1.00 . A A . 81 SER HA 1 1
7 10025 1 1 87 SER HB2 H -1.676 -16.925 -7.363 1.00 . A A . 81 SER HB2 1 1
7 10026 1 1 87 SER HB3 H -0.344 -16.419 -8.414 1.00 . A A . 81 SER HB3 1 1
7 10027 1 1 87 SER HG H -0.017 -18.540 -7.573 1.00 . A A . 81 SER HG 1 1
7 10028 1 1 87 SER N N -0.574 -15.819 -5.076 1.00 . A A . 81 SER N 1 1
7 10029 1 1 87 SER O O -1.002 -13.776 -8.107 1.00 . A A . 81 SER O 1 1
7 10030 1 1 87 SER OG O 0.149 -17.793 -6.960 1.00 . A A . 81 SER OG 1 1
7 10031 1 1 88 ARG C C -4.011 -12.248 -5.445 1.00 . A A . 82 ARG C 1 1
7 10032 1 1 88 ARG CA C -3.261 -12.834 -6.651 1.00 . A A . 82 ARG CA 1 1
7 10033 1 1 88 ARG CB C -4.237 -13.476 -7.661 1.00 . A A . 82 ARG CB 1 1
7 10034 1 1 88 ARG CD C -6.044 -13.092 -9.419 1.00 . A A . 82 ARG CD 1 1
7 10035 1 1 88 ARG CG C -5.181 -12.456 -8.322 1.00 . A A . 82 ARG CG 1 1
7 10036 1 1 88 ARG CZ C -5.690 -14.106 -11.677 1.00 . A A . 82 ARG CZ 1 1
7 10037 1 1 88 ARG H H -2.390 -14.273 -5.336 1.00 . A A . 82 ARG H 1 1
7 10038 1 1 88 ARG HA H -2.735 -12.019 -7.150 1.00 . A A . 82 ARG HA 1 1
7 10039 1 1 88 ARG HB2 H -3.660 -13.966 -8.444 1.00 . A A . 82 ARG HB2 1 1
7 10040 1 1 88 ARG HB3 H -4.830 -14.239 -7.155 1.00 . A A . 82 ARG HB3 1 1
7 10041 1 1 88 ARG HD2 H -6.534 -13.977 -9.008 1.00 . A A . 82 ARG HD2 1 1
7 10042 1 1 88 ARG HD3 H -6.811 -12.373 -9.712 1.00 . A A . 82 ARG HD3 1 1
7 10043 1 1 88 ARG HE H -4.280 -13.176 -10.606 1.00 . A A . 82 ARG HE 1 1
7 10044 1 1 88 ARG HG2 H -5.852 -12.045 -7.567 1.00 . A A . 82 ARG HG2 1 1
7 10045 1 1 88 ARG HG3 H -4.598 -11.641 -8.751 1.00 . A A . 82 ARG HG3 1 1
7 10046 1 1 88 ARG HH11 H -7.600 -14.312 -11.051 1.00 . A A . 82 ARG HH11 1 1
7 10047 1 1 88 ARG HH12 H -7.254 -14.993 -12.613 1.00 . A A . 82 ARG HH12 1 1
7 10048 1 1 88 ARG HH21 H -3.898 -14.081 -12.621 1.00 . A A . 82 ARG HH21 1 1
7 10049 1 1 88 ARG HH22 H -5.187 -14.859 -13.487 1.00 . A A . 82 ARG HH22 1 1
7 10050 1 1 88 ARG N N -2.262 -13.836 -6.238 1.00 . A A . 82 ARG N 1 1
7 10051 1 1 88 ARG NE N -5.249 -13.458 -10.606 1.00 . A A . 82 ARG NE 1 1
7 10052 1 1 88 ARG NH1 N -6.942 -14.502 -11.789 1.00 . A A . 82 ARG NH1 1 1
7 10053 1 1 88 ARG NH2 N -4.864 -14.367 -12.668 1.00 . A A . 82 ARG NH2 1 1
7 10054 1 1 88 ARG O O -4.266 -12.945 -4.463 1.00 . A A . 82 ARG O 1 1
7 10055 1 1 89 HIS C C -6.136 -9.264 -5.129 1.00 . A A . 83 HIS C 1 1
7 10056 1 1 89 HIS CA C -5.096 -10.216 -4.497 1.00 . A A . 83 HIS CA 1 1
7 10057 1 1 89 HIS CB C -4.052 -9.425 -3.695 1.00 . A A . 83 HIS CB 1 1
7 10058 1 1 89 HIS CD2 C -1.832 -10.630 -3.241 1.00 . A A . 83 HIS CD2 1 1
7 10059 1 1 89 HIS CE1 C -2.263 -11.503 -1.274 1.00 . A A . 83 HIS CE1 1 1
7 10060 1 1 89 HIS CG C -3.106 -10.274 -2.890 1.00 . A A . 83 HIS CG 1 1
7 10061 1 1 89 HIS H H -4.178 -10.474 -6.385 1.00 . A A . 83 HIS H 1 1
7 10062 1 1 89 HIS HA H -5.628 -10.893 -3.825 1.00 . A A . 83 HIS HA 1 1
7 10063 1 1 89 HIS HB2 H -3.462 -8.832 -4.393 1.00 . A A . 83 HIS HB2 1 1
7 10064 1 1 89 HIS HB3 H -4.561 -8.742 -3.015 1.00 . A A . 83 HIS HB3 1 1
7 10065 1 1 89 HIS HD1 H -4.229 -10.760 -1.145 1.00 . A A . 83 HIS HD1 1 1
7 10066 1 1 89 HIS HD2 H -1.326 -10.351 -4.157 1.00 . A A . 83 HIS HD2 1 1
7 10067 1 1 89 HIS HE1 H -2.166 -12.052 -0.344 1.00 . A A . 83 HIS HE1 1 1
7 10068 1 1 89 HIS N N -4.394 -10.977 -5.535 1.00 . A A . 83 HIS N 1 1
7 10069 1 1 89 HIS ND1 N -3.359 -10.830 -1.658 1.00 . A A . 83 HIS ND1 1 1
7 10070 1 1 89 HIS NE2 N -1.307 -11.417 -2.213 1.00 . A A . 83 HIS NE2 1 1
7 10071 1 1 89 HIS O O -5.991 -8.874 -6.289 1.00 . A A . 83 HIS O 1 1
7 10072 1 1 90 GLU C C -8.939 -7.230 -3.781 1.00 . A A . 84 GLU C 1 1
7 10073 1 1 90 GLU CA C -8.291 -8.059 -4.900 1.00 . A A . 84 GLU CA 1 1
7 10074 1 1 90 GLU CB C -9.320 -8.987 -5.573 1.00 . A A . 84 GLU CB 1 1
7 10075 1 1 90 GLU CD C -11.457 -9.159 -6.924 1.00 . A A . 84 GLU CD 1 1
7 10076 1 1 90 GLU CG C -10.354 -8.222 -6.411 1.00 . A A . 84 GLU CG 1 1
7 10077 1 1 90 GLU H H -7.231 -9.158 -3.419 1.00 . A A . 84 GLU H 1 1
7 10078 1 1 90 GLU HA H -7.920 -7.366 -5.656 1.00 . A A . 84 GLU HA 1 1
7 10079 1 1 90 GLU HB2 H -8.798 -9.681 -6.233 1.00 . A A . 84 GLU HB2 1 1
7 10080 1 1 90 GLU HB3 H -9.834 -9.567 -4.807 1.00 . A A . 84 GLU HB3 1 1
7 10081 1 1 90 GLU HG2 H -10.803 -7.430 -5.810 1.00 . A A . 84 GLU HG2 1 1
7 10082 1 1 90 GLU HG3 H -9.853 -7.759 -7.261 1.00 . A A . 84 GLU HG3 1 1
7 10083 1 1 90 GLU N N -7.171 -8.859 -4.384 1.00 . A A . 84 GLU N 1 1
7 10084 1 1 90 GLU O O -9.243 -7.754 -2.707 1.00 . A A . 84 GLU O 1 1
7 10085 1 1 90 GLU OE1 O -11.187 -10.001 -7.813 1.00 . A A . 84 GLU OE1 1 1
7 10086 1 1 90 GLU OE2 O -12.612 -9.048 -6.448 1.00 . A A . 84 GLU OE2 1 1
7 10087 1 1 91 LEU C C -10.511 -3.900 -3.915 1.00 . A A . 85 LEU C 1 1
7 10088 1 1 91 LEU CA C -9.729 -4.957 -3.116 1.00 . A A . 85 LEU CA 1 1
7 10089 1 1 91 LEU CB C -8.570 -4.371 -2.279 1.00 . A A . 85 LEU CB 1 1
7 10090 1 1 91 LEU CD1 C -9.966 -3.695 -0.246 1.00 . A A . 85 LEU CD1 1 1
7 10091 1 1 91 LEU CD2 C -7.679 -2.737 -0.604 1.00 . A A . 85 LEU CD2 1 1
7 10092 1 1 91 LEU CG C -8.950 -3.238 -1.304 1.00 . A A . 85 LEU CG 1 1
7 10093 1 1 91 LEU H H -8.891 -5.591 -4.963 1.00 . A A . 85 LEU H 1 1
7 10094 1 1 91 LEU HA H -10.423 -5.465 -2.446 1.00 . A A . 85 LEU HA 1 1
7 10095 1 1 91 LEU HB2 H -8.118 -5.180 -1.698 1.00 . A A . 85 LEU HB2 1 1
7 10096 1 1 91 LEU HB3 H -7.815 -3.987 -2.966 1.00 . A A . 85 LEU HB3 1 1
7 10097 1 1 91 LEU HD11 H -10.928 -3.900 -0.712 1.00 . A A . 85 LEU HD11 1 1
7 10098 1 1 91 LEU HD12 H -9.610 -4.597 0.248 1.00 . A A . 85 LEU HD12 1 1
7 10099 1 1 91 LEU HD13 H -10.100 -2.911 0.501 1.00 . A A . 85 LEU HD13 1 1
7 10100 1 1 91 LEU HD21 H -7.930 -1.917 0.067 1.00 . A A . 85 LEU HD21 1 1
7 10101 1 1 91 LEU HD22 H -7.219 -3.542 -0.030 1.00 . A A . 85 LEU HD22 1 1
7 10102 1 1 91 LEU HD23 H -6.966 -2.377 -1.347 1.00 . A A . 85 LEU HD23 1 1
7 10103 1 1 91 LEU HG H -9.377 -2.406 -1.865 1.00 . A A . 85 LEU HG 1 1
7 10104 1 1 91 LEU N N -9.166 -5.940 -4.049 1.00 . A A . 85 LEU N 1 1
7 10105 1 1 91 LEU O O -10.015 -3.388 -4.916 1.00 . A A . 85 LEU O 1 1
7 10106 1 1 92 ASP C C -13.037 -3.336 -5.662 1.00 . A A . 86 ASP C 1 1
7 10107 1 1 92 ASP CA C -12.743 -2.802 -4.237 1.00 . A A . 86 ASP CA 1 1
7 10108 1 1 92 ASP CB C -12.347 -1.311 -4.201 1.00 . A A . 86 ASP CB 1 1
7 10109 1 1 92 ASP CG C -13.515 -0.392 -4.609 1.00 . A A . 86 ASP CG 1 1
7 10110 1 1 92 ASP H H -12.076 -4.074 -2.658 1.00 . A A . 86 ASP H 1 1
7 10111 1 1 92 ASP HA H -13.682 -2.892 -3.688 1.00 . A A . 86 ASP HA 1 1
7 10112 1 1 92 ASP HB2 H -12.043 -1.048 -3.186 1.00 . A A . 86 ASP HB2 1 1
7 10113 1 1 92 ASP HB3 H -11.493 -1.144 -4.857 1.00 . A A . 86 ASP HB3 1 1
7 10114 1 1 92 ASP N N -11.758 -3.632 -3.509 1.00 . A A . 86 ASP N 1 1
7 10115 1 1 92 ASP O O -13.232 -2.574 -6.609 1.00 . A A . 86 ASP O 1 1
7 10116 1 1 92 ASP OD1 O -14.575 -0.442 -3.941 1.00 . A A . 86 ASP OD1 1 1
7 10117 1 1 92 ASP OD2 O -13.366 0.405 -5.567 1.00 . A A . 86 ASP OD2 1 1
7 10118 1 1 93 SER C C -12.131 -5.132 -8.149 1.00 . A A . 87 SER C 1 1
7 10119 1 1 93 SER CA C -13.234 -5.387 -7.095 1.00 . A A . 87 SER CA 1 1
7 10120 1 1 93 SER CB C -14.646 -5.129 -7.661 1.00 . A A . 87 SER CB 1 1
7 10121 1 1 93 SER H H -12.884 -5.226 -4.996 1.00 . A A . 87 SER H 1 1
7 10122 1 1 93 SER HA H -13.185 -6.454 -6.878 1.00 . A A . 87 SER HA 1 1
7 10123 1 1 93 SER HB2 H -14.740 -4.085 -7.962 1.00 . A A . 87 SER HB2 1 1
7 10124 1 1 93 SER HB3 H -14.782 -5.751 -8.546 1.00 . A A . 87 SER HB3 1 1
7 10125 1 1 93 SER HG H -16.538 -5.271 -7.120 1.00 . A A . 87 SER HG 1 1
7 10126 1 1 93 SER N N -13.017 -4.665 -5.823 1.00 . A A . 87 SER N 1 1
7 10127 1 1 93 SER O O -12.318 -5.401 -9.339 1.00 . A A . 87 SER O 1 1
7 10128 1 1 93 SER OG O -15.664 -5.453 -6.717 1.00 . A A . 87 SER OG 1 1
7 10129 1 1 94 LYS C C -8.643 -5.293 -8.128 1.00 . A A . 88 LYS C 1 1
7 10130 1 1 94 LYS CA C -9.783 -4.363 -8.559 1.00 . A A . 88 LYS CA 1 1
7 10131 1 1 94 LYS CB C -9.376 -2.881 -8.412 1.00 . A A . 88 LYS CB 1 1
7 10132 1 1 94 LYS CD C -9.423 -1.961 -10.781 1.00 . A A . 88 LYS CD 1 1
7 10133 1 1 94 LYS CE C -10.138 -1.000 -11.740 1.00 . A A . 88 LYS CE 1 1
7 10134 1 1 94 LYS CG C -10.098 -1.953 -9.401 1.00 . A A . 88 LYS CG 1 1
7 10135 1 1 94 LYS H H -10.846 -4.472 -6.729 1.00 . A A . 88 LYS H 1 1
7 10136 1 1 94 LYS HA H -10.005 -4.574 -9.605 1.00 . A A . 88 LYS HA 1 1
7 10137 1 1 94 LYS HB2 H -9.591 -2.545 -7.397 1.00 . A A . 88 LYS HB2 1 1
7 10138 1 1 94 LYS HB3 H -8.299 -2.777 -8.559 1.00 . A A . 88 LYS HB3 1 1
7 10139 1 1 94 LYS HD2 H -8.384 -1.645 -10.663 1.00 . A A . 88 LYS HD2 1 1
7 10140 1 1 94 LYS HD3 H -9.439 -2.969 -11.199 1.00 . A A . 88 LYS HD3 1 1
7 10141 1 1 94 LYS HE2 H -11.148 -1.374 -11.933 1.00 . A A . 88 LYS HE2 1 1
7 10142 1 1 94 LYS HE3 H -10.234 -0.024 -11.258 1.00 . A A . 88 LYS HE3 1 1
7 10143 1 1 94 LYS HG2 H -11.141 -2.259 -9.495 1.00 . A A . 88 LYS HG2 1 1
7 10144 1 1 94 LYS HG3 H -10.065 -0.935 -9.012 1.00 . A A . 88 LYS HG3 1 1
7 10145 1 1 94 LYS HZ1 H -9.810 -0.159 -13.611 1.00 . A A . 88 LYS HZ1 1 1
7 10146 1 1 94 LYS HZ2 H -8.425 -0.598 -12.845 1.00 . A A . 88 LYS HZ2 1 1
7 10147 1 1 94 LYS HZ3 H -9.378 -1.733 -13.526 1.00 . A A . 88 LYS HZ3 1 1
7 10148 1 1 94 LYS N N -10.962 -4.629 -7.726 1.00 . A A . 88 LYS N 1 1
7 10149 1 1 94 LYS NZ N -9.392 -0.861 -13.018 1.00 . A A . 88 LYS NZ 1 1
7 10150 1 1 94 LYS O O -8.372 -5.422 -6.931 1.00 . A A . 88 LYS O 1 1
7 10151 1 1 95 THR C C -5.645 -6.075 -8.472 1.00 . A A . 89 THR C 1 1
7 10152 1 1 95 THR CA C -6.877 -6.883 -8.857 1.00 . A A . 89 THR CA 1 1
7 10153 1 1 95 THR CB C -6.608 -7.744 -10.098 1.00 . A A . 89 THR CB 1 1
7 10154 1 1 95 THR CG2 C -5.619 -8.870 -9.796 1.00 . A A . 89 THR CG2 1 1
7 10155 1 1 95 THR H H -8.301 -5.822 -10.046 1.00 . A A . 89 THR H 1 1
7 10156 1 1 95 THR HA H -7.137 -7.550 -8.037 1.00 . A A . 89 THR HA 1 1
7 10157 1 1 95 THR HB H -6.215 -7.117 -10.903 1.00 . A A . 89 THR HB 1 1
7 10158 1 1 95 THR HG1 H -7.672 -8.805 -11.345 1.00 . A A . 89 THR HG1 1 1
7 10159 1 1 95 THR HG21 H -5.460 -9.472 -10.691 1.00 . A A . 89 THR HG21 1 1
7 10160 1 1 95 THR HG22 H -4.661 -8.454 -9.485 1.00 . A A . 89 THR HG22 1 1
7 10161 1 1 95 THR HG23 H -6.008 -9.504 -9.000 1.00 . A A . 89 THR HG23 1 1
7 10162 1 1 95 THR N N -7.995 -5.955 -9.094 1.00 . A A . 89 THR N 1 1
7 10163 1 1 95 THR O O -5.191 -5.242 -9.258 1.00 . A A . 89 THR O 1 1
7 10164 1 1 95 THR OG1 O -7.826 -8.329 -10.511 1.00 . A A . 89 THR OG1 1 1
7 10165 1 1 96 ILE C C -2.679 -6.394 -6.822 1.00 . A A . 90 ILE C 1 1
7 10166 1 1 96 ILE CA C -3.961 -5.560 -6.734 1.00 . A A . 90 ILE CA 1 1
7 10167 1 1 96 ILE CB C -4.243 -4.986 -5.321 1.00 . A A . 90 ILE CB 1 1
7 10168 1 1 96 ILE CD1 C -4.528 -5.419 -2.819 1.00 . A A . 90 ILE CD1 1 1
7 10169 1 1 96 ILE CG1 C -4.379 -6.042 -4.212 1.00 . A A . 90 ILE CG1 1 1
7 10170 1 1 96 ILE CG2 C -5.503 -4.099 -5.378 1.00 . A A . 90 ILE CG2 1 1
7 10171 1 1 96 ILE H H -5.486 -7.071 -6.721 1.00 . A A . 90 ILE H 1 1
7 10172 1 1 96 ILE HA H -3.786 -4.694 -7.374 1.00 . A A . 90 ILE HA 1 1
7 10173 1 1 96 ILE HB H -3.385 -4.370 -5.039 1.00 . A A . 90 ILE HB 1 1
7 10174 1 1 96 ILE HD11 H -4.371 -6.186 -2.062 1.00 . A A . 90 ILE HD11 1 1
7 10175 1 1 96 ILE HD12 H -3.796 -4.618 -2.689 1.00 . A A . 90 ILE HD12 1 1
7 10176 1 1 96 ILE HD13 H -5.531 -5.011 -2.700 1.00 . A A . 90 ILE HD13 1 1
7 10177 1 1 96 ILE HG12 H -5.235 -6.684 -4.411 1.00 . A A . 90 ILE HG12 1 1
7 10178 1 1 96 ILE HG13 H -3.474 -6.643 -4.201 1.00 . A A . 90 ILE HG13 1 1
7 10179 1 1 96 ILE HG21 H -5.403 -3.362 -6.171 1.00 . A A . 90 ILE HG21 1 1
7 10180 1 1 96 ILE HG22 H -6.385 -4.709 -5.560 1.00 . A A . 90 ILE HG22 1 1
7 10181 1 1 96 ILE HG23 H -5.661 -3.580 -4.437 1.00 . A A . 90 ILE HG23 1 1
7 10182 1 1 96 ILE N N -5.113 -6.303 -7.272 1.00 . A A . 90 ILE N 1 1
7 10183 1 1 96 ILE O O -2.707 -7.625 -6.764 1.00 . A A . 90 ILE O 1 1
7 10184 1 1 97 ASP C C 0.823 -5.779 -6.207 1.00 . A A . 91 ASP C 1 1
7 10185 1 1 97 ASP CA C -0.224 -6.292 -7.225 1.00 . A A . 91 ASP CA 1 1
7 10186 1 1 97 ASP CB C 0.134 -6.005 -8.691 1.00 . A A . 91 ASP CB 1 1
7 10187 1 1 97 ASP CG C 1.479 -6.608 -9.123 1.00 . A A . 91 ASP CG 1 1
7 10188 1 1 97 ASP H H -1.610 -4.697 -6.962 1.00 . A A . 91 ASP H 1 1
7 10189 1 1 97 ASP HA H -0.275 -7.376 -7.116 1.00 . A A . 91 ASP HA 1 1
7 10190 1 1 97 ASP HB2 H -0.650 -6.411 -9.334 1.00 . A A . 91 ASP HB2 1 1
7 10191 1 1 97 ASP HB3 H 0.149 -4.923 -8.831 1.00 . A A . 91 ASP HB3 1 1
7 10192 1 1 97 ASP N N -1.545 -5.709 -6.965 1.00 . A A . 91 ASP N 1 1
7 10193 1 1 97 ASP O O 1.707 -4.988 -6.559 1.00 . A A . 91 ASP O 1 1
7 10194 1 1 97 ASP OD1 O 1.722 -7.808 -8.856 1.00 . A A . 91 ASP OD1 1 1
7 10195 1 1 97 ASP OD2 O 2.284 -5.867 -9.735 1.00 . A A . 91 ASP OD2 1 1
7 10196 1 1 98 PRO C C 2.961 -6.503 -3.958 1.00 . A A . 92 PRO C 1 1
7 10197 1 1 98 PRO CA C 1.609 -5.786 -3.859 1.00 . A A . 92 PRO CA 1 1
7 10198 1 1 98 PRO CB C 0.871 -6.084 -2.551 1.00 . A A . 92 PRO CB 1 1
7 10199 1 1 98 PRO CD C -0.404 -6.959 -4.387 1.00 . A A . 92 PRO CD 1 1
7 10200 1 1 98 PRO CG C -0.118 -7.189 -2.914 1.00 . A A . 92 PRO CG 1 1
7 10201 1 1 98 PRO HA H 1.783 -4.715 -3.930 1.00 . A A . 92 PRO HA 1 1
7 10202 1 1 98 PRO HB2 H 1.549 -6.388 -1.752 1.00 . A A . 92 PRO HB2 1 1
7 10203 1 1 98 PRO HB3 H 0.315 -5.198 -2.248 1.00 . A A . 92 PRO HB3 1 1
7 10204 1 1 98 PRO HD2 H -0.517 -7.912 -4.905 1.00 . A A . 92 PRO HD2 1 1
7 10205 1 1 98 PRO HD3 H -1.314 -6.370 -4.467 1.00 . A A . 92 PRO HD3 1 1
7 10206 1 1 98 PRO HG2 H 0.346 -8.167 -2.786 1.00 . A A . 92 PRO HG2 1 1
7 10207 1 1 98 PRO HG3 H -1.047 -7.100 -2.348 1.00 . A A . 92 PRO HG3 1 1
7 10208 1 1 98 PRO N N 0.703 -6.185 -4.926 1.00 . A A . 92 PRO N 1 1
7 10209 1 1 98 PRO O O 3.057 -7.642 -4.414 1.00 . A A . 92 PRO O 1 1
7 10210 1 1 99 LYS C C 6.333 -5.482 -2.659 1.00 . A A . 93 LYS C 1 1
7 10211 1 1 99 LYS CA C 5.430 -6.178 -3.698 1.00 . A A . 93 LYS CA 1 1
7 10212 1 1 99 LYS CB C 5.859 -5.868 -5.151 1.00 . A A . 93 LYS CB 1 1
7 10213 1 1 99 LYS CD C 6.173 -4.041 -6.942 1.00 . A A . 93 LYS CD 1 1
7 10214 1 1 99 LYS CE C 5.420 -4.772 -8.064 1.00 . A A . 93 LYS CE 1 1
7 10215 1 1 99 LYS CG C 5.673 -4.385 -5.531 1.00 . A A . 93 LYS CG 1 1
7 10216 1 1 99 LYS H H 3.841 -4.879 -3.143 1.00 . A A . 93 LYS H 1 1
7 10217 1 1 99 LYS HA H 5.525 -7.254 -3.537 1.00 . A A . 93 LYS HA 1 1
7 10218 1 1 99 LYS HB2 H 6.906 -6.143 -5.287 1.00 . A A . 93 LYS HB2 1 1
7 10219 1 1 99 LYS HB3 H 5.264 -6.486 -5.826 1.00 . A A . 93 LYS HB3 1 1
7 10220 1 1 99 LYS HD2 H 6.084 -2.963 -7.097 1.00 . A A . 93 LYS HD2 1 1
7 10221 1 1 99 LYS HD3 H 7.232 -4.298 -7.009 1.00 . A A . 93 LYS HD3 1 1
7 10222 1 1 99 LYS HE2 H 5.928 -4.572 -9.013 1.00 . A A . 93 LYS HE2 1 1
7 10223 1 1 99 LYS HE3 H 5.472 -5.849 -7.886 1.00 . A A . 93 LYS HE3 1 1
7 10224 1 1 99 LYS HG2 H 4.616 -4.134 -5.464 1.00 . A A . 93 LYS HG2 1 1
7 10225 1 1 99 LYS HG3 H 6.218 -3.763 -4.820 1.00 . A A . 93 LYS HG3 1 1
7 10226 1 1 99 LYS HZ1 H 3.521 -4.902 -8.879 1.00 . A A . 93 LYS HZ1 1 1
7 10227 1 1 99 LYS HZ2 H 3.490 -4.497 -7.311 1.00 . A A . 93 LYS HZ2 1 1
7 10228 1 1 99 LYS HZ3 H 3.907 -3.378 -8.449 1.00 . A A . 93 LYS HZ3 1 1
7 10229 1 1 99 LYS N N 4.015 -5.807 -3.524 1.00 . A A . 93 LYS N 1 1
7 10230 1 1 99 LYS NZ N 4.002 -4.349 -8.174 1.00 . A A . 93 LYS NZ 1 1
7 10231 1 1 99 LYS O O 5.908 -4.525 -2.013 1.00 . A A . 93 LYS O 1 1
7 10232 1 1 100 VAL C C 8.799 -3.902 -1.743 1.00 . A A . 94 VAL C 1 1
7 10233 1 1 100 VAL CA C 8.518 -5.392 -1.479 1.00 . A A . 94 VAL CA 1 1
7 10234 1 1 100 VAL CB C 9.836 -6.204 -1.415 1.00 . A A . 94 VAL CB 1 1
7 10235 1 1 100 VAL CG1 C 10.818 -5.640 -0.372 1.00 . A A . 94 VAL CG1 1 1
7 10236 1 1 100 VAL CG2 C 9.553 -7.677 -1.063 1.00 . A A . 94 VAL CG2 1 1
7 10237 1 1 100 VAL H H 7.888 -6.682 -3.093 1.00 . A A . 94 VAL H 1 1
7 10238 1 1 100 VAL HA H 8.030 -5.478 -0.505 1.00 . A A . 94 VAL HA 1 1
7 10239 1 1 100 VAL HB H 10.316 -6.174 -2.394 1.00 . A A . 94 VAL HB 1 1
7 10240 1 1 100 VAL HG11 H 11.150 -4.645 -0.662 1.00 . A A . 94 VAL HG11 1 1
7 10241 1 1 100 VAL HG12 H 10.340 -5.592 0.607 1.00 . A A . 94 VAL HG12 1 1
7 10242 1 1 100 VAL HG13 H 11.699 -6.280 -0.306 1.00 . A A . 94 VAL HG13 1 1
7 10243 1 1 100 VAL HG21 H 10.492 -8.226 -0.975 1.00 . A A . 94 VAL HG21 1 1
7 10244 1 1 100 VAL HG22 H 9.014 -7.742 -0.117 1.00 . A A . 94 VAL HG22 1 1
7 10245 1 1 100 VAL HG23 H 8.962 -8.149 -1.846 1.00 . A A . 94 VAL HG23 1 1
7 10246 1 1 100 VAL N N 7.577 -5.936 -2.486 1.00 . A A . 94 VAL N 1 1
7 10247 1 1 100 VAL O O 9.036 -3.494 -2.881 1.00 . A A . 94 VAL O 1 1
7 10248 1 1 101 ALA C C 10.397 -1.205 -0.787 1.00 . A A . 95 ALA C 1 1
7 10249 1 1 101 ALA CA C 8.920 -1.637 -0.751 1.00 . A A . 95 ALA CA 1 1
7 10250 1 1 101 ALA CB C 8.226 -1.008 0.463 1.00 . A A . 95 ALA CB 1 1
7 10251 1 1 101 ALA H H 8.576 -3.502 0.230 1.00 . A A . 95 ALA H 1 1
7 10252 1 1 101 ALA HA H 8.432 -1.267 -1.654 1.00 . A A . 95 ALA HA 1 1
7 10253 1 1 101 ALA HB1 H 7.169 -1.256 0.463 1.00 . A A . 95 ALA HB1 1 1
7 10254 1 1 101 ALA HB2 H 8.682 -1.376 1.383 1.00 . A A . 95 ALA HB2 1 1
7 10255 1 1 101 ALA HB3 H 8.331 0.078 0.428 1.00 . A A . 95 ALA HB3 1 1
7 10256 1 1 101 ALA N N 8.747 -3.089 -0.683 1.00 . A A . 95 ALA N 1 1
7 10257 1 1 101 ALA O O 11.229 -1.720 -0.035 1.00 . A A . 95 ALA O 1 1
7 10258 1 1 102 PHE C C 12.166 1.246 -0.255 1.00 . A A . 96 PHE C 1 1
7 10259 1 1 102 PHE CA C 11.989 0.503 -1.603 1.00 . A A . 96 PHE CA 1 1
7 10260 1 1 102 PHE CB C 12.060 1.491 -2.784 1.00 . A A . 96 PHE CB 1 1
7 10261 1 1 102 PHE CD1 C 12.120 -0.406 -4.514 1.00 . A A . 96 PHE CD1 1 1
7 10262 1 1 102 PHE CD2 C 11.367 1.804 -5.195 1.00 . A A . 96 PHE CD2 1 1
7 10263 1 1 102 PHE CE1 C 11.896 -0.881 -5.819 1.00 . A A . 96 PHE CE1 1 1
7 10264 1 1 102 PHE CE2 C 11.144 1.330 -6.499 1.00 . A A . 96 PHE CE2 1 1
7 10265 1 1 102 PHE CG C 11.843 0.939 -4.189 1.00 . A A . 96 PHE CG 1 1
7 10266 1 1 102 PHE CZ C 11.404 -0.015 -6.812 1.00 . A A . 96 PHE CZ 1 1
7 10267 1 1 102 PHE H H 9.996 0.115 -2.264 1.00 . A A . 96 PHE H 1 1
7 10268 1 1 102 PHE HA H 12.787 -0.233 -1.707 1.00 . A A . 96 PHE HA 1 1
7 10269 1 1 102 PHE HB2 H 11.320 2.275 -2.611 1.00 . A A . 96 PHE HB2 1 1
7 10270 1 1 102 PHE HB3 H 13.037 1.976 -2.774 1.00 . A A . 96 PHE HB3 1 1
7 10271 1 1 102 PHE HD1 H 12.501 -1.088 -3.768 1.00 . A A . 96 PHE HD1 1 1
7 10272 1 1 102 PHE HD2 H 11.160 2.840 -4.963 1.00 . A A . 96 PHE HD2 1 1
7 10273 1 1 102 PHE HE1 H 12.102 -1.915 -6.060 1.00 . A A . 96 PHE HE1 1 1
7 10274 1 1 102 PHE HE2 H 10.768 2.000 -7.261 1.00 . A A . 96 PHE HE2 1 1
7 10275 1 1 102 PHE HZ H 11.229 -0.381 -7.814 1.00 . A A . 96 PHE HZ 1 1
7 10276 1 1 102 PHE N N 10.706 -0.205 -1.617 1.00 . A A . 96 PHE N 1 1
7 10277 1 1 102 PHE O O 11.170 1.723 0.307 1.00 . A A . 96 PHE O 1 1
7 10278 1 1 103 PRO C C 13.322 3.430 1.672 1.00 . A A . 97 PRO C 1 1
7 10279 1 1 103 PRO CA C 13.663 1.934 1.597 1.00 . A A . 97 PRO CA 1 1
7 10280 1 1 103 PRO CB C 15.147 1.664 1.875 1.00 . A A . 97 PRO CB 1 1
7 10281 1 1 103 PRO CD C 14.652 0.928 -0.335 1.00 . A A . 97 PRO CD 1 1
7 10282 1 1 103 PRO CG C 15.760 1.590 0.479 1.00 . A A . 97 PRO CG 1 1
7 10283 1 1 103 PRO HA H 13.065 1.408 2.343 1.00 . A A . 97 PRO HA 1 1
7 10284 1 1 103 PRO HB2 H 15.612 2.445 2.477 1.00 . A A . 97 PRO HB2 1 1
7 10285 1 1 103 PRO HB3 H 15.252 0.696 2.368 1.00 . A A . 97 PRO HB3 1 1
7 10286 1 1 103 PRO HD2 H 14.723 1.236 -1.379 1.00 . A A . 97 PRO HD2 1 1
7 10287 1 1 103 PRO HD3 H 14.736 -0.157 -0.256 1.00 . A A . 97 PRO HD3 1 1
7 10288 1 1 103 PRO HG2 H 15.943 2.598 0.102 1.00 . A A . 97 PRO HG2 1 1
7 10289 1 1 103 PRO HG3 H 16.679 1.001 0.468 1.00 . A A . 97 PRO HG3 1 1
7 10290 1 1 103 PRO N N 13.402 1.363 0.276 1.00 . A A . 97 PRO N 1 1
7 10291 1 1 103 PRO O O 13.143 4.105 0.655 1.00 . A A . 97 PRO O 1 1
7 10292 1 1 104 ARG C C 14.156 6.247 2.740 1.00 . A A . 98 ARG C 1 1
7 10293 1 1 104 ARG CA C 12.974 5.366 3.169 1.00 . A A . 98 ARG CA 1 1
7 10294 1 1 104 ARG CB C 12.673 5.591 4.660 1.00 . A A . 98 ARG CB 1 1
7 10295 1 1 104 ARG CD C 11.047 5.329 6.555 1.00 . A A . 98 ARG CD 1 1
7 10296 1 1 104 ARG CG C 11.376 4.907 5.118 1.00 . A A . 98 ARG CG 1 1
7 10297 1 1 104 ARG CZ C 8.661 4.696 7.045 1.00 . A A . 98 ARG CZ 1 1
7 10298 1 1 104 ARG H H 13.402 3.346 3.694 1.00 . A A . 98 ARG H 1 1
7 10299 1 1 104 ARG HA H 12.099 5.662 2.592 1.00 . A A . 98 ARG HA 1 1
7 10300 1 1 104 ARG HB2 H 13.509 5.221 5.259 1.00 . A A . 98 ARG HB2 1 1
7 10301 1 1 104 ARG HB3 H 12.583 6.664 4.839 1.00 . A A . 98 ARG HB3 1 1
7 10302 1 1 104 ARG HD2 H 11.941 5.212 7.169 1.00 . A A . 98 ARG HD2 1 1
7 10303 1 1 104 ARG HD3 H 10.770 6.384 6.566 1.00 . A A . 98 ARG HD3 1 1
7 10304 1 1 104 ARG HE H 10.277 3.740 7.722 1.00 . A A . 98 ARG HE 1 1
7 10305 1 1 104 ARG HG2 H 10.555 5.197 4.463 1.00 . A A . 98 ARG HG2 1 1
7 10306 1 1 104 ARG HG3 H 11.502 3.824 5.079 1.00 . A A . 98 ARG HG3 1 1
7 10307 1 1 104 ARG HH11 H 8.704 6.248 5.741 1.00 . A A . 98 ARG HH11 1 1
7 10308 1 1 104 ARG HH12 H 7.127 5.786 6.326 1.00 . A A . 98 ARG HH12 1 1
7 10309 1 1 104 ARG HH21 H 8.209 3.186 8.314 1.00 . A A . 98 ARG HH21 1 1
7 10310 1 1 104 ARG HH22 H 6.838 4.009 7.608 1.00 . A A . 98 ARG HH22 1 1
7 10311 1 1 104 ARG N N 13.233 3.948 2.901 1.00 . A A . 98 ARG N 1 1
7 10312 1 1 104 ARG NE N 9.972 4.509 7.143 1.00 . A A . 98 ARG NE 1 1
7 10313 1 1 104 ARG NH1 N 8.124 5.638 6.299 1.00 . A A . 98 ARG NH1 1 1
7 10314 1 1 104 ARG NH2 N 7.849 3.906 7.707 1.00 . A A . 98 ARG NH2 1 1
7 10315 1 1 104 ARG O O 15.320 5.910 2.985 1.00 . A A . 98 ARG O 1 1
7 10316 1 1 105 ARG C C 15.112 9.302 3.000 1.00 . A A . 99 ARG C 1 1
7 10317 1 1 105 ARG CA C 14.837 8.427 1.769 1.00 . A A . 99 ARG CA 1 1
7 10318 1 1 105 ARG CB C 14.319 9.217 0.551 1.00 . A A . 99 ARG CB 1 1
7 10319 1 1 105 ARG CD C 15.787 11.347 0.560 1.00 . A A . 99 ARG CD 1 1
7 10320 1 1 105 ARG CG C 15.380 10.060 -0.174 1.00 . A A . 99 ARG CG 1 1
7 10321 1 1 105 ARG CZ C 17.196 13.351 0.056 1.00 . A A . 99 ARG CZ 1 1
7 10322 1 1 105 ARG H H 12.872 7.619 2.031 1.00 . A A . 99 ARG H 1 1
7 10323 1 1 105 ARG HA H 15.764 7.933 1.470 1.00 . A A . 99 ARG HA 1 1
7 10324 1 1 105 ARG HB2 H 13.935 8.497 -0.175 1.00 . A A . 99 ARG HB2 1 1
7 10325 1 1 105 ARG HB3 H 13.490 9.858 0.847 1.00 . A A . 99 ARG HB3 1 1
7 10326 1 1 105 ARG HD2 H 14.888 11.922 0.790 1.00 . A A . 99 ARG HD2 1 1
7 10327 1 1 105 ARG HD3 H 16.296 11.092 1.489 1.00 . A A . 99 ARG HD3 1 1
7 10328 1 1 105 ARG HE H 16.959 11.779 -1.160 1.00 . A A . 99 ARG HE 1 1
7 10329 1 1 105 ARG HG2 H 16.264 9.446 -0.351 1.00 . A A . 99 ARG HG2 1 1
7 10330 1 1 105 ARG HG3 H 14.966 10.343 -1.144 1.00 . A A . 99 ARG HG3 1 1
7 10331 1 1 105 ARG HH11 H 16.287 13.508 1.856 1.00 . A A . 99 ARG HH11 1 1
7 10332 1 1 105 ARG HH12 H 17.305 14.848 1.418 1.00 . A A . 99 ARG HH12 1 1
7 10333 1 1 105 ARG HH21 H 18.247 13.542 -1.663 1.00 . A A . 99 ARG HH21 1 1
7 10334 1 1 105 ARG HH22 H 18.393 14.866 -0.548 1.00 . A A . 99 ARG HH22 1 1
7 10335 1 1 105 ARG N N 13.855 7.399 2.134 1.00 . A A . 99 ARG N 1 1
7 10336 1 1 105 ARG NE N 16.693 12.164 -0.265 1.00 . A A . 99 ARG NE 1 1
7 10337 1 1 105 ARG NH1 N 16.911 13.946 1.198 1.00 . A A . 99 ARG NH1 1 1
7 10338 1 1 105 ARG NH2 N 18.006 13.964 -0.780 1.00 . A A . 99 ARG NH2 1 1
7 10339 1 1 105 ARG O O 14.283 10.138 3.362 1.00 . A A . 99 ARG O 1 1
7 10340 1 1 106 ALA C C 15.719 9.268 6.074 1.00 . A A . 100 ALA C 1 1
7 10341 1 1 106 ALA CA C 16.677 9.670 4.923 1.00 . A A . 100 ALA CA 1 1
7 10342 1 1 106 ALA CB C 16.874 11.192 4.760 1.00 . A A . 100 ALA CB 1 1
7 10343 1 1 106 ALA H H 16.864 8.364 3.252 1.00 . A A . 100 ALA H 1 1
7 10344 1 1 106 ALA HA H 17.649 9.251 5.187 1.00 . A A . 100 ALA HA 1 1
7 10345 1 1 106 ALA HB1 H 17.496 11.393 3.885 1.00 . A A . 100 ALA HB1 1 1
7 10346 1 1 106 ALA HB2 H 15.915 11.696 4.643 1.00 . A A . 100 ALA HB2 1 1
7 10347 1 1 106 ALA HB3 H 17.381 11.602 5.634 1.00 . A A . 100 ALA HB3 1 1
7 10348 1 1 106 ALA N N 16.272 9.088 3.633 1.00 . A A . 100 ALA N 1 1
7 10349 1 1 106 ALA O O 14.913 8.343 5.936 1.00 . A A . 100 ALA O 1 1
7 10350 1 1 107 GLN C C 13.557 10.343 8.153 1.00 . A A . 101 GLN C 1 1
7 10351 1 1 107 GLN CA C 14.944 9.696 8.381 1.00 . A A . 101 GLN CA 1 1
7 10352 1 1 107 GLN CB C 15.593 10.248 9.663 1.00 . A A . 101 GLN CB 1 1
7 10353 1 1 107 GLN CD C 17.530 10.005 11.346 1.00 . A A . 101 GLN CD 1 1
7 10354 1 1 107 GLN CG C 16.881 9.497 10.051 1.00 . A A . 101 GLN CG 1 1
7 10355 1 1 107 GLN H H 16.473 10.703 7.277 1.00 . A A . 101 GLN H 1 1
7 10356 1 1 107 GLN HA H 14.826 8.619 8.498 1.00 . A A . 101 GLN HA 1 1
7 10357 1 1 107 GLN HB2 H 15.816 11.309 9.530 1.00 . A A . 101 GLN HB2 1 1
7 10358 1 1 107 GLN HB3 H 14.875 10.150 10.480 1.00 . A A . 101 GLN HB3 1 1
7 10359 1 1 107 GLN HE21 H 19.152 8.810 11.120 1.00 . A A . 101 GLN HE21 1 1
7 10360 1 1 107 GLN HE22 H 19.130 9.840 12.544 1.00 . A A . 101 GLN HE22 1 1
7 10361 1 1 107 GLN HG2 H 16.653 8.437 10.174 1.00 . A A . 101 GLN HG2 1 1
7 10362 1 1 107 GLN HG3 H 17.611 9.591 9.246 1.00 . A A . 101 GLN HG3 1 1
7 10363 1 1 107 GLN N N 15.819 9.937 7.226 1.00 . A A . 101 GLN N 1 1
7 10364 1 1 107 GLN NE2 N 18.701 9.507 11.693 1.00 . A A . 101 GLN NE2 1 1
7 10365 1 1 107 GLN O O 13.501 11.486 7.680 1.00 . A A . 101 GLN O 1 1
7 10366 1 1 107 GLN OE1 O 17.014 10.850 12.070 1.00 . A A . 101 GLN OE1 1 1
7 10367 1 1 108 PRO C C 10.678 11.202 9.326 1.00 . A A . 102 PRO C 1 1
7 10368 1 1 108 PRO CA C 11.088 10.157 8.274 1.00 . A A . 102 PRO CA 1 1
7 10369 1 1 108 PRO CB C 10.186 8.921 8.326 1.00 . A A . 102 PRO CB 1 1
7 10370 1 1 108 PRO CD C 12.388 8.289 9.001 1.00 . A A . 102 PRO CD 1 1
7 10371 1 1 108 PRO CG C 10.917 8.009 9.309 1.00 . A A . 102 PRO CG 1 1
7 10372 1 1 108 PRO HA H 11.014 10.610 7.285 1.00 . A A . 102 PRO HA 1 1
7 10373 1 1 108 PRO HB2 H 9.174 9.151 8.664 1.00 . A A . 102 PRO HB2 1 1
7 10374 1 1 108 PRO HB3 H 10.155 8.454 7.341 1.00 . A A . 102 PRO HB3 1 1
7 10375 1 1 108 PRO HD2 H 12.986 8.185 9.908 1.00 . A A . 102 PRO HD2 1 1
7 10376 1 1 108 PRO HD3 H 12.738 7.596 8.235 1.00 . A A . 102 PRO HD3 1 1
7 10377 1 1 108 PRO HG2 H 10.691 8.315 10.332 1.00 . A A . 102 PRO HG2 1 1
7 10378 1 1 108 PRO HG3 H 10.663 6.960 9.159 1.00 . A A . 102 PRO HG3 1 1
7 10379 1 1 108 PRO N N 12.443 9.652 8.481 1.00 . A A . 102 PRO N 1 1
7 10380 1 1 108 PRO O O 11.315 11.344 10.374 1.00 . A A . 102 PRO O 1 1
7 10381 1 1 109 LYS C C 7.483 13.118 9.639 1.00 . A A . 103 LYS C 1 1
7 10382 1 1 109 LYS CA C 8.998 12.984 9.869 1.00 . A A . 103 LYS CA 1 1
7 10383 1 1 109 LYS CB C 9.754 14.301 9.597 1.00 . A A . 103 LYS CB 1 1
7 10384 1 1 109 LYS CD C 10.066 16.753 10.286 1.00 . A A . 103 LYS CD 1 1
7 10385 1 1 109 LYS CE C 11.569 16.652 10.579 1.00 . A A . 103 LYS CE 1 1
7 10386 1 1 109 LYS CG C 9.327 15.430 10.550 1.00 . A A . 103 LYS CG 1 1
7 10387 1 1 109 LYS H H 9.119 11.720 8.154 1.00 . A A . 103 LYS H 1 1
7 10388 1 1 109 LYS HA H 9.136 12.724 10.917 1.00 . A A . 103 LYS HA 1 1
7 10389 1 1 109 LYS HB2 H 10.822 14.120 9.719 1.00 . A A . 103 LYS HB2 1 1
7 10390 1 1 109 LYS HB3 H 9.575 14.613 8.566 1.00 . A A . 103 LYS HB3 1 1
7 10391 1 1 109 LYS HD2 H 9.911 17.047 9.247 1.00 . A A . 103 LYS HD2 1 1
7 10392 1 1 109 LYS HD3 H 9.630 17.520 10.929 1.00 . A A . 103 LYS HD3 1 1
7 10393 1 1 109 LYS HE2 H 11.704 16.313 11.610 1.00 . A A . 103 LYS HE2 1 1
7 10394 1 1 109 LYS HE3 H 12.011 15.901 9.918 1.00 . A A . 103 LYS HE3 1 1
7 10395 1 1 109 LYS HG2 H 8.260 15.614 10.430 1.00 . A A . 103 LYS HG2 1 1
7 10396 1 1 109 LYS HG3 H 9.508 15.121 11.581 1.00 . A A . 103 LYS HG3 1 1
7 10397 1 1 109 LYS HZ1 H 13.243 17.881 10.578 1.00 . A A . 103 LYS HZ1 1 1
7 10398 1 1 109 LYS HZ2 H 12.155 18.286 9.432 1.00 . A A . 103 LYS HZ2 1 1
7 10399 1 1 109 LYS HZ3 H 11.877 18.666 10.997 1.00 . A A . 103 LYS HZ3 1 1
7 10400 1 1 109 LYS N N 9.580 11.913 9.042 1.00 . A A . 103 LYS N 1 1
7 10401 1 1 109 LYS NZ N 12.254 17.958 10.383 1.00 . A A . 103 LYS NZ 1 1
7 10402 1 1 109 LYS O O 7.051 13.254 8.471 1.00 . A A . 103 LYS O 1 1
7 10403 1 1 109 LYS OXT O 6.730 13.062 10.639 1.00 . A A . 103 LYS OXT 1 1
7 10404 2 2 1 G C1' C -6.392 3.260 -12.386 1.00 . B B . 104 G C1' 1 1
7 10405 2 2 1 G C2 C -9.620 5.962 -13.534 1.00 . B B . 104 G C2 1 1
7 10406 2 2 1 G C2' C -5.249 3.199 -11.368 1.00 . B B . 104 G C2' 1 1
7 10407 2 2 1 G C3' C -4.280 2.196 -12.012 1.00 . B B . 104 G C3' 1 1
7 10408 2 2 1 G C4 C -8.676 4.368 -12.261 1.00 . B B . 104 G C4 1 1
7 10409 2 2 1 G C4' C -5.250 1.266 -12.763 1.00 . B B . 104 G C4' 1 1
7 10410 2 2 1 G C5 C -9.774 4.247 -11.432 1.00 . B B . 104 G C5 1 1
7 10411 2 2 1 G C5' C -5.692 0.088 -11.874 1.00 . B B . 104 G C5' 1 1
7 10412 2 2 1 G C6 C -10.921 5.080 -11.701 1.00 . B B . 104 G C6 1 1
7 10413 2 2 1 G C8 C -8.308 2.896 -10.687 1.00 . B B . 104 G C8 1 1
7 10414 2 2 1 G H1 H -11.513 6.531 -13.012 1.00 . B B . 104 G H1 1 1
7 10415 2 2 1 G H1' H -6.178 4.078 -13.079 1.00 . B B . 104 G H1' 1 1
7 10416 2 2 1 G H2' H -5.598 2.805 -10.413 1.00 . B B . 104 G H2' 1 1
7 10417 2 2 1 G H21 H -10.373 7.390 -14.758 1.00 . B B . 104 G H21 1 1
7 10418 2 2 1 G H22 H -8.755 6.809 -15.106 1.00 . B B . 104 G H22 1 1
7 10419 2 2 1 G H3' H -3.728 1.650 -11.246 1.00 . B B . 104 G H3' 1 1
7 10420 2 2 1 G H4' H -4.775 0.872 -13.659 1.00 . B B . 104 G H4' 1 1
7 10421 2 2 1 G H5' H -4.809 -0.433 -11.503 1.00 . B B . 104 G H5' 1 1
7 10422 2 2 1 G H5'' H -6.251 0.467 -11.016 1.00 . B B . 104 G H5'' 1 1
7 10423 2 2 1 G H8 H -7.798 2.158 -10.087 1.00 . B B . 104 G H8 1 1
7 10424 2 2 1 G HO2' H -3.958 4.563 -11.875 1.00 . B B . 104 G HO2' 1 1
7 10425 2 2 1 G HO5' H -5.948 -1.318 -13.240 1.00 . B B . 104 G HO5' 1 1
7 10426 2 2 1 G N1 N -10.751 5.923 -12.782 1.00 . B B . 104 G N1 1 1
7 10427 2 2 1 G N2 N -9.597 6.783 -14.554 1.00 . B B . 104 G N2 1 1
7 10428 2 2 1 G N3 N -8.547 5.201 -13.338 1.00 . B B . 104 G N3 1 1
7 10429 2 2 1 G N7 N -9.530 3.286 -10.440 1.00 . B B . 104 G N7 1 1
7 10430 2 2 1 G N9 N -7.731 3.485 -11.786 1.00 . B B . 104 G N9 1 1
7 10431 2 2 1 G O2' O -4.647 4.475 -11.187 1.00 . B B . 104 G O2' 1 1
7 10432 2 2 1 G O3' O -3.393 2.886 -12.889 1.00 . B B . 104 G O3' 1 1
7 10433 2 2 1 G O4' O -6.393 2.040 -13.115 1.00 . B B . 104 G O4' 1 1
7 10434 2 2 1 G O5' O -6.504 -0.827 -12.601 1.00 . B B . 104 G O5' 1 1
7 10435 2 2 1 G O6 O -12.001 5.137 -11.109 1.00 . B B . 104 G O6 1 1
7 10436 2 2 2 U C1' C 1.107 0.166 -10.090 1.00 . B B . 105 U C1' 1 1
7 10437 2 2 2 U C2 C 1.488 -2.292 -10.251 1.00 . B B . 105 U C2 1 1
7 10438 2 2 2 U C2' C 1.753 0.982 -11.214 1.00 . B B . 105 U C2' 1 1
7 10439 2 2 2 U C3' C 1.516 2.424 -10.736 1.00 . B B . 105 U C3' 1 1
7 10440 2 2 2 U C4 C 0.070 -3.720 -11.656 1.00 . B B . 105 U C4 1 1
7 10441 2 2 2 U C4' C 0.147 2.283 -10.057 1.00 . B B . 105 U C4' 1 1
7 10442 2 2 2 U C5 C -0.737 -2.548 -11.908 1.00 . B B . 105 U C5 1 1
7 10443 2 2 2 U C5' C -1.018 2.689 -10.978 1.00 . B B . 105 U C5' 1 1
7 10444 2 2 2 U C6 C -0.417 -1.338 -11.379 1.00 . B B . 105 U C6 1 1
7 10445 2 2 2 U H1' H 1.847 0.067 -9.294 1.00 . B B . 105 U H1' 1 1
7 10446 2 2 2 U H2' H 1.195 0.837 -12.143 1.00 . B B . 105 U H2' 1 1
7 10447 2 2 2 U H3 H 1.694 -4.308 -10.582 1.00 . B B . 105 U H3 1 1
7 10448 2 2 2 U H3' H 1.457 3.106 -11.588 1.00 . B B . 105 U H3' 1 1
7 10449 2 2 2 U H4' H 0.123 2.961 -9.205 1.00 . B B . 105 U H4' 1 1
7 10450 2 2 2 U H5 H -1.606 -2.649 -12.542 1.00 . B B . 105 U H5 1 1
7 10451 2 2 2 U H5' H -1.930 2.692 -10.384 1.00 . B B . 105 U H5' 1 1
7 10452 2 2 2 U H5'' H -0.846 3.706 -11.335 1.00 . B B . 105 U H5'' 1 1
7 10453 2 2 2 U H6 H -1.037 -0.480 -11.595 1.00 . B B . 105 U H6 1 1
7 10454 2 2 2 U HO2' H 3.677 1.415 -11.275 1.00 . B B . 105 U HO2' 1 1
7 10455 2 2 2 U N1 N 0.688 -1.184 -10.569 1.00 . B B . 105 U N1 1 1
7 10456 2 2 2 U N3 N 1.151 -3.495 -10.837 1.00 . B B . 105 U N3 1 1
7 10457 2 2 2 U O2 O 2.443 -2.252 -9.471 1.00 . B B . 105 U O2 1 1
7 10458 2 2 2 U O2' O 3.114 0.620 -11.420 1.00 . B B . 105 U O2' 1 1
7 10459 2 2 2 U O3' O 2.464 2.885 -9.774 1.00 . B B . 105 U O3' 1 1
7 10460 2 2 2 U O4 O -0.145 -4.843 -12.102 1.00 . B B . 105 U O4 1 1
7 10461 2 2 2 U O4' O 0.009 0.933 -9.599 1.00 . B B . 105 U O4' 1 1
7 10462 2 2 2 U O5' O -1.191 1.814 -12.080 1.00 . B B . 105 U O5' 1 1
7 10463 2 2 2 U OP1 O -1.252 3.307 -14.085 1.00 . B B . 105 U OP1 1 1
7 10464 2 2 2 U OP2 O -2.322 0.994 -14.135 1.00 . B B . 105 U OP2 1 1
7 10465 2 2 2 U P P -2.013 2.239 -13.395 1.00 . B B . 105 U P 1 1
7 10466 2 2 3 A C1' C 6.950 4.320 -6.465 1.00 . B B . 106 A C1' 1 1
7 10467 2 2 3 A C2 C 8.499 1.611 -3.473 1.00 . B B . 106 A C2 1 1
7 10468 2 2 3 A C2' C 7.216 5.099 -7.758 1.00 . B B . 106 A C2' 1 1
7 10469 2 2 3 A C3' C 6.210 6.257 -7.634 1.00 . B B . 106 A C3' 1 1
7 10470 2 2 3 A C4 C 7.720 2.119 -5.496 1.00 . B B . 106 A C4 1 1
7 10471 2 2 3 A C4' C 5.040 5.548 -6.930 1.00 . B B . 106 A C4' 1 1
7 10472 2 2 3 A C5 C 7.762 0.819 -5.930 1.00 . B B . 106 A C5 1 1
7 10473 2 2 3 A C5' C 3.997 4.967 -7.910 1.00 . B B . 106 A C5' 1 1
7 10474 2 2 3 A C6 C 8.228 -0.096 -4.949 1.00 . B B . 106 A C6 1 1
7 10475 2 2 3 A C8 C 6.999 1.965 -7.555 1.00 . B B . 106 A C8 1 1
7 10476 2 2 3 A H1' H 7.579 4.745 -5.679 1.00 . B B . 106 A H1' 1 1
7 10477 2 2 3 A H2 H 8.814 1.917 -2.484 1.00 . B B . 106 A H2 1 1
7 10478 2 2 3 A H2' H 6.958 4.489 -8.624 1.00 . B B . 106 A H2' 1 1
7 10479 2 2 3 A H3' H 5.909 6.614 -8.621 1.00 . B B . 106 A H3' 1 1
7 10480 2 2 3 A H4' H 4.519 6.256 -6.296 1.00 . B B . 106 A H4' 1 1
7 10481 2 2 3 A H5' H 3.252 4.408 -7.345 1.00 . B B . 106 A H5' 1 1
7 10482 2 2 3 A H5'' H 3.486 5.804 -8.390 1.00 . B B . 106 A H5'' 1 1
7 10483 2 2 3 A H61 H 8.699 -1.950 -4.342 1.00 . B B . 106 A H61 1 1
7 10484 2 2 3 A H62 H 8.145 -1.801 -6.012 1.00 . B B . 106 A H62 1 1
7 10485 2 2 3 A H8 H 6.590 2.261 -8.514 1.00 . B B . 106 A H8 1 1
7 10486 2 2 3 A HO2' H 8.623 6.408 -7.428 1.00 . B B . 106 A HO2' 1 1
7 10487 2 2 3 A N1 N 8.580 0.314 -3.728 1.00 . B B . 106 A N1 1 1
7 10488 2 2 3 A N3 N 8.096 2.586 -4.273 1.00 . B B . 106 A N3 1 1
7 10489 2 2 3 A N6 N 8.349 -1.401 -5.113 1.00 . B B . 106 A N6 1 1
7 10490 2 2 3 A N7 N 7.315 0.726 -7.261 1.00 . B B . 106 A N7 1 1
7 10491 2 2 3 A N9 N 7.214 2.863 -6.534 1.00 . B B . 106 A N9 1 1
7 10492 2 2 3 A O2' O 8.568 5.534 -7.861 1.00 . B B . 106 A O2' 1 1
7 10493 2 2 3 A O3' O 6.799 7.325 -6.882 1.00 . B B . 106 A O3' 1 1
7 10494 2 2 3 A O4' O 5.596 4.534 -6.103 1.00 . B B . 106 A O4' 1 1
7 10495 2 2 3 A O5' O 4.557 4.121 -8.907 1.00 . B B . 106 A O5' 1 1
7 10496 2 2 3 A OP1 O 3.269 4.969 -10.885 1.00 . B B . 106 A OP1 1 1
7 10497 2 2 3 A OP2 O 4.605 2.805 -11.026 1.00 . B B . 106 A OP2 1 1
7 10498 2 2 3 A P P 3.748 3.724 -10.240 1.00 . B B . 106 A P 1 1
7 10499 2 2 4 G C1' C 5.853 7.525 -0.278 1.00 . B B . 107 G C1' 1 1
7 10500 2 2 4 G C2 C 9.756 5.396 0.190 1.00 . B B . 107 G C2 1 1
7 10501 2 2 4 G C2' C 6.778 8.746 -0.200 1.00 . B B . 107 G C2' 1 1
7 10502 2 2 4 G C3' C 7.354 8.843 -1.621 1.00 . B B . 107 G C3' 1 1
7 10503 2 2 4 G C4 C 7.588 5.836 0.642 1.00 . B B . 107 G C4 1 1
7 10504 2 2 4 G C4' C 6.189 8.287 -2.436 1.00 . B B . 107 G C4' 1 1
7 10505 2 2 4 G C5 C 7.552 4.956 1.706 1.00 . B B . 107 G C5 1 1
7 10506 2 2 4 G C5' C 6.610 7.876 -3.857 1.00 . B B . 107 G C5' 1 1
7 10507 2 2 4 G C6 C 8.753 4.237 2.047 1.00 . B B . 107 G C6 1 1
7 10508 2 2 4 G C8 C 5.609 5.801 1.579 1.00 . B B . 107 G C8 1 1
7 10509 2 2 4 G H1 H 10.654 3.973 1.348 1.00 . B B . 107 G H1 1 1
7 10510 2 2 4 G H1' H 4.877 7.826 0.114 1.00 . B B . 107 G H1' 1 1
7 10511 2 2 4 G H2' H 7.582 8.600 0.516 1.00 . B B . 107 G H2' 1 1
7 10512 2 2 4 G H21 H 11.703 5.090 -0.256 1.00 . B B . 107 G H21 1 1
7 10513 2 2 4 G H22 H 10.824 6.253 -1.247 1.00 . B B . 107 G H22 1 1
7 10514 2 2 4 G H3' H 8.207 8.168 -1.723 1.00 . B B . 107 G H3' 1 1
7 10515 2 2 4 G H4' H 5.410 9.049 -2.489 1.00 . B B . 107 G H4' 1 1
7 10516 2 2 4 G H5' H 7.518 8.419 -4.123 1.00 . B B . 107 G H5' 1 1
7 10517 2 2 4 G H5'' H 6.839 6.809 -3.873 1.00 . B B . 107 G H5'' 1 1
7 10518 2 2 4 G H8 H 4.568 6.031 1.764 1.00 . B B . 107 G H8 1 1
7 10519 2 2 4 G HO2' H 6.405 10.665 -0.257 1.00 . B B . 107 G HO2' 1 1
7 10520 2 2 4 G N1 N 9.815 4.505 1.210 1.00 . B B . 107 G N1 1 1
7 10521 2 2 4 G N2 N 10.855 5.587 -0.492 1.00 . B B . 107 G N2 1 1
7 10522 2 2 4 G N3 N 8.677 6.104 -0.146 1.00 . B B . 107 G N3 1 1
7 10523 2 2 4 G N7 N 6.282 4.944 2.295 1.00 . B B . 107 G N7 1 1
7 10524 2 2 4 G N9 N 6.325 6.399 0.571 1.00 . B B . 107 G N9 1 1
7 10525 2 2 4 G O2' O 5.990 9.881 0.147 1.00 . B B . 107 G O2' 1 1
7 10526 2 2 4 G O3' O 7.731 10.169 -1.963 1.00 . B B . 107 G O3' 1 1
7 10527 2 2 4 G O4' O 5.737 7.184 -1.658 1.00 . B B . 107 G O4' 1 1
7 10528 2 2 4 G O5' O 5.588 8.161 -4.808 1.00 . B B . 107 G O5' 1 1
7 10529 2 2 4 G O6 O 8.939 3.443 2.971 1.00 . B B . 107 G O6 1 1
7 10530 2 2 4 G OP1 O 4.693 8.709 -7.081 1.00 . B B . 107 G OP1 1 1
7 10531 2 2 4 G OP2 O 6.876 9.741 -6.264 1.00 . B B . 107 G OP2 1 1
7 10532 2 2 4 G P P 5.958 8.578 -6.321 1.00 . B B . 107 G P 1 1
7 10533 2 2 5 U C1' C 9.161 10.269 3.779 1.00 . B B . 108 U C1' 1 1
7 10534 2 2 5 U C2 C 7.832 11.436 5.522 1.00 . B B . 108 U C2 1 1
7 10535 2 2 5 U C2' C 8.862 8.907 3.149 1.00 . B B . 108 U C2' 1 1
7 10536 2 2 5 U C3' C 10.098 8.689 2.265 1.00 . B B . 108 U C3' 1 1
7 10537 2 2 5 U C4 C 5.667 12.469 5.024 1.00 . B B . 108 U C4 1 1
7 10538 2 2 5 U C4' C 10.643 10.106 2.028 1.00 . B B . 108 U C4' 1 1
7 10539 2 2 5 U C5 C 5.835 11.993 3.666 1.00 . B B . 108 U C5 1 1
7 10540 2 2 5 U C5' C 10.661 10.529 0.552 1.00 . B B . 108 U C5' 1 1
7 10541 2 2 5 U C6 C 6.942 11.303 3.284 1.00 . B B . 108 U C6 1 1
7 10542 2 2 5 U H1' H 9.815 10.099 4.637 1.00 . B B . 108 U H1' 1 1
7 10543 2 2 5 U H2' H 7.982 8.975 2.511 1.00 . B B . 108 U H2' 1 1
7 10544 2 2 5 U H3 H 6.673 12.524 6.812 1.00 . B B . 108 U H3 1 1
7 10545 2 2 5 U H3' H 9.824 8.195 1.331 1.00 . B B . 108 U H3' 1 1
7 10546 2 2 5 U H4' H 11.668 10.138 2.398 1.00 . B B . 108 U H4' 1 1
7 10547 2 2 5 U H5 H 5.064 12.205 2.941 1.00 . B B . 108 U H5 1 1
7 10548 2 2 5 U H5' H 10.980 11.570 0.486 1.00 . B B . 108 U H5' 1 1
7 10549 2 2 5 U H5'' H 11.388 9.912 0.024 1.00 . B B . 108 U H5'' 1 1
7 10550 2 2 5 U H6 H 7.053 10.987 2.254 1.00 . B B . 108 U H6 1 1
7 10551 2 2 5 U HO2' H 7.806 8.023 4.559 1.00 . B B . 108 U HO2' 1 1
7 10552 2 2 5 U HO3' H 10.522 7.481 3.673 1.00 . B B . 108 U HO3' 1 1
7 10553 2 2 5 U N1 N 7.940 11.014 4.191 1.00 . B B . 108 U N1 1 1
7 10554 2 2 5 U N3 N 6.709 12.156 5.867 1.00 . B B . 108 U N3 1 1
7 10555 2 2 5 U O2 O 8.681 11.192 6.378 1.00 . B B . 108 U O2 1 1
7 10556 2 2 5 U O2' O 8.676 7.888 4.138 1.00 . B B . 108 U O2' 1 1
7 10557 2 2 5 U O3' O 11.047 7.922 2.979 1.00 . B B . 108 U O3' 1 1
7 10558 2 2 5 U O4 O 4.702 13.106 5.440 1.00 . B B . 108 U O4 1 1
7 10559 2 2 5 U O4' O 9.871 11.013 2.803 1.00 . B B . 108 U O4' 1 1
7 10560 2 2 5 U O5' O 9.397 10.376 -0.069 1.00 . B B . 108 U O5' 1 1
7 10561 2 2 5 U OP1 O 9.244 12.156 -1.833 1.00 . B B . 108 U OP1 1 1
7 10562 2 2 5 U OP2 O 10.166 9.839 -2.387 1.00 . B B . 108 U OP2 1 1
7 10563 2 2 5 U P P 9.210 10.686 -1.636 1.00 . B B . 108 U P 1 1
8 10564 1 1 26 CYS C C 7.766 -4.574 6.351 1.00 . A A . 20 CYS C 1 1
8 10565 1 1 26 CYS CA C 8.743 -5.474 7.133 1.00 . A A . 20 CYS CA 1 1
8 10566 1 1 26 CYS CB C 8.076 -6.047 8.411 1.00 . A A . 20 CYS CB 1 1
8 10567 1 1 26 CYS H H 10.466 -4.417 6.647 1.00 . A A . 20 CYS H 1 1
8 10568 1 1 26 CYS HA H 9.000 -6.316 6.485 1.00 . A A . 20 CYS HA 1 1
8 10569 1 1 26 CYS HB2 H 7.663 -5.234 9.013 1.00 . A A . 20 CYS HB2 1 1
8 10570 1 1 26 CYS HB3 H 7.244 -6.696 8.128 1.00 . A A . 20 CYS HB3 1 1
8 10571 1 1 26 CYS HG H 8.437 -7.229 10.453 1.00 . A A . 20 CYS HG 1 1
8 10572 1 1 26 CYS N N 9.987 -4.737 7.477 1.00 . A A . 20 CYS N 1 1
8 10573 1 1 26 CYS O O 6.717 -4.209 6.879 1.00 . A A . 20 CYS O 1 1
8 10574 1 1 26 CYS SG S 9.265 -6.983 9.422 1.00 . A A . 20 CYS SG 1 1
8 10575 1 1 27 LYS C C 7.154 -3.488 2.860 1.00 . A A . 21 LYS C 1 1
8 10576 1 1 27 LYS CA C 7.311 -3.167 4.356 1.00 . A A . 21 LYS CA 1 1
8 10577 1 1 27 LYS CB C 7.940 -1.776 4.600 1.00 . A A . 21 LYS CB 1 1
8 10578 1 1 27 LYS CD C 7.483 0.743 4.589 1.00 . A A . 21 LYS CD 1 1
8 10579 1 1 27 LYS CE C 6.523 1.796 4.020 1.00 . A A . 21 LYS CE 1 1
8 10580 1 1 27 LYS CG C 7.061 -0.634 4.061 1.00 . A A . 21 LYS CG 1 1
8 10581 1 1 27 LYS H H 8.909 -4.554 4.656 1.00 . A A . 21 LYS H 1 1
8 10582 1 1 27 LYS HA H 6.298 -3.142 4.759 1.00 . A A . 21 LYS HA 1 1
8 10583 1 1 27 LYS HB2 H 8.071 -1.636 5.674 1.00 . A A . 21 LYS HB2 1 1
8 10584 1 1 27 LYS HB3 H 8.926 -1.728 4.131 1.00 . A A . 21 LYS HB3 1 1
8 10585 1 1 27 LYS HD2 H 7.438 0.745 5.679 1.00 . A A . 21 LYS HD2 1 1
8 10586 1 1 27 LYS HD3 H 8.505 0.961 4.275 1.00 . A A . 21 LYS HD3 1 1
8 10587 1 1 27 LYS HE2 H 6.711 1.883 2.945 1.00 . A A . 21 LYS HE2 1 1
8 10588 1 1 27 LYS HE3 H 5.493 1.460 4.163 1.00 . A A . 21 LYS HE3 1 1
8 10589 1 1 27 LYS HG2 H 7.111 -0.621 2.972 1.00 . A A . 21 LYS HG2 1 1
8 10590 1 1 27 LYS HG3 H 6.029 -0.813 4.358 1.00 . A A . 21 LYS HG3 1 1
8 10591 1 1 27 LYS HZ1 H 6.341 3.844 4.038 1.00 . A A . 21 LYS HZ1 1 1
8 10592 1 1 27 LYS HZ2 H 6.170 3.188 5.531 1.00 . A A . 21 LYS HZ2 1 1
8 10593 1 1 27 LYS HZ3 H 7.667 3.322 4.830 1.00 . A A . 21 LYS HZ3 1 1
8 10594 1 1 27 LYS N N 8.080 -4.183 5.105 1.00 . A A . 21 LYS N 1 1
8 10595 1 1 27 LYS NZ N 6.694 3.124 4.657 1.00 . A A . 21 LYS NZ 1 1
8 10596 1 1 27 LYS O O 8.032 -4.087 2.234 1.00 . A A . 21 LYS O 1 1
8 10597 1 1 28 MET C C 4.899 -2.226 0.241 1.00 . A A . 22 MET C 1 1
8 10598 1 1 28 MET CA C 5.562 -3.416 0.938 1.00 . A A . 22 MET CA 1 1
8 10599 1 1 28 MET CB C 4.554 -4.574 1.000 1.00 . A A . 22 MET CB 1 1
8 10600 1 1 28 MET CE C 4.288 -7.702 -0.164 1.00 . A A . 22 MET CE 1 1
8 10601 1 1 28 MET CG C 5.165 -5.829 1.622 1.00 . A A . 22 MET CG 1 1
8 10602 1 1 28 MET H H 5.346 -2.597 2.879 1.00 . A A . 22 MET H 1 1
8 10603 1 1 28 MET HA H 6.410 -3.734 0.334 1.00 . A A . 22 MET HA 1 1
8 10604 1 1 28 MET HB2 H 3.684 -4.274 1.586 1.00 . A A . 22 MET HB2 1 1
8 10605 1 1 28 MET HB3 H 4.217 -4.804 -0.013 1.00 . A A . 22 MET HB3 1 1
8 10606 1 1 28 MET HE1 H 3.927 -8.714 -0.339 1.00 . A A . 22 MET HE1 1 1
8 10607 1 1 28 MET HE2 H 3.725 -7.006 -0.784 1.00 . A A . 22 MET HE2 1 1
8 10608 1 1 28 MET HE3 H 5.343 -7.653 -0.428 1.00 . A A . 22 MET HE3 1 1
8 10609 1 1 28 MET HG2 H 6.098 -6.071 1.111 1.00 . A A . 22 MET HG2 1 1
8 10610 1 1 28 MET HG3 H 5.409 -5.612 2.662 1.00 . A A . 22 MET HG3 1 1
8 10611 1 1 28 MET N N 6.016 -3.079 2.290 1.00 . A A . 22 MET N 1 1
8 10612 1 1 28 MET O O 4.101 -1.504 0.844 1.00 . A A . 22 MET O 1 1
8 10613 1 1 28 MET SD S 4.080 -7.274 1.579 1.00 . A A . 22 MET SD 1 1
8 10614 1 1 29 PHE C C 3.337 -1.925 -2.532 1.00 . A A . 23 PHE C 1 1
8 10615 1 1 29 PHE CA C 4.567 -1.184 -1.993 1.00 . A A . 23 PHE CA 1 1
8 10616 1 1 29 PHE CB C 5.558 -0.859 -3.122 1.00 . A A . 23 PHE CB 1 1
8 10617 1 1 29 PHE CD1 C 4.381 -1.050 -5.359 1.00 . A A . 23 PHE CD1 1 1
8 10618 1 1 29 PHE CD2 C 4.896 1.165 -4.504 1.00 . A A . 23 PHE CD2 1 1
8 10619 1 1 29 PHE CE1 C 3.798 -0.479 -6.503 1.00 . A A . 23 PHE CE1 1 1
8 10620 1 1 29 PHE CE2 C 4.325 1.732 -5.655 1.00 . A A . 23 PHE CE2 1 1
8 10621 1 1 29 PHE CG C 4.933 -0.231 -4.355 1.00 . A A . 23 PHE CG 1 1
8 10622 1 1 29 PHE CZ C 3.773 0.916 -6.655 1.00 . A A . 23 PHE CZ 1 1
8 10623 1 1 29 PHE H H 5.844 -2.763 -1.439 1.00 . A A . 23 PHE H 1 1
8 10624 1 1 29 PHE HA H 4.250 -0.258 -1.511 1.00 . A A . 23 PHE HA 1 1
8 10625 1 1 29 PHE HB2 H 6.326 -0.190 -2.733 1.00 . A A . 23 PHE HB2 1 1
8 10626 1 1 29 PHE HB3 H 6.055 -1.780 -3.433 1.00 . A A . 23 PHE HB3 1 1
8 10627 1 1 29 PHE HD1 H 4.394 -2.123 -5.244 1.00 . A A . 23 PHE HD1 1 1
8 10628 1 1 29 PHE HD2 H 5.312 1.807 -3.743 1.00 . A A . 23 PHE HD2 1 1
8 10629 1 1 29 PHE HE1 H 3.368 -1.112 -7.265 1.00 . A A . 23 PHE HE1 1 1
8 10630 1 1 29 PHE HE2 H 4.311 2.801 -5.772 1.00 . A A . 23 PHE HE2 1 1
8 10631 1 1 29 PHE HZ H 3.335 1.366 -7.535 1.00 . A A . 23 PHE HZ 1 1
8 10632 1 1 29 PHE N N 5.232 -2.063 -1.037 1.00 . A A . 23 PHE N 1 1
8 10633 1 1 29 PHE O O 3.411 -3.116 -2.830 1.00 . A A . 23 PHE O 1 1
8 10634 1 1 30 ILE C C 0.473 -1.125 -4.385 1.00 . A A . 24 ILE C 1 1
8 10635 1 1 30 ILE CA C 0.929 -1.814 -3.095 1.00 . A A . 24 ILE CA 1 1
8 10636 1 1 30 ILE CB C -0.137 -1.683 -1.977 1.00 . A A . 24 ILE CB 1 1
8 10637 1 1 30 ILE CD1 C 0.895 -3.376 -0.259 1.00 . A A . 24 ILE CD1 1 1
8 10638 1 1 30 ILE CG1 C 0.356 -1.968 -0.540 1.00 . A A . 24 ILE CG1 1 1
8 10639 1 1 30 ILE CG2 C -1.341 -2.573 -2.326 1.00 . A A . 24 ILE CG2 1 1
8 10640 1 1 30 ILE H H 2.232 -0.233 -2.470 1.00 . A A . 24 ILE H 1 1
8 10641 1 1 30 ILE HA H 1.055 -2.874 -3.313 1.00 . A A . 24 ILE HA 1 1
8 10642 1 1 30 ILE HB H -0.491 -0.650 -1.959 1.00 . A A . 24 ILE HB 1 1
8 10643 1 1 30 ILE HD11 H 1.329 -3.401 0.740 1.00 . A A . 24 ILE HD11 1 1
8 10644 1 1 30 ILE HD12 H 0.086 -4.099 -0.300 1.00 . A A . 24 ILE HD12 1 1
8 10645 1 1 30 ILE HD13 H 1.664 -3.649 -0.978 1.00 . A A . 24 ILE HD13 1 1
8 10646 1 1 30 ILE HG12 H 1.130 -1.249 -0.281 1.00 . A A . 24 ILE HG12 1 1
8 10647 1 1 30 ILE HG13 H -0.481 -1.786 0.130 1.00 . A A . 24 ILE HG13 1 1
8 10648 1 1 30 ILE HG21 H -1.741 -2.298 -3.301 1.00 . A A . 24 ILE HG21 1 1
8 10649 1 1 30 ILE HG22 H -1.049 -3.620 -2.357 1.00 . A A . 24 ILE HG22 1 1
8 10650 1 1 30 ILE HG23 H -2.121 -2.443 -1.577 1.00 . A A . 24 ILE HG23 1 1
8 10651 1 1 30 ILE N N 2.209 -1.231 -2.673 1.00 . A A . 24 ILE N 1 1
8 10652 1 1 30 ILE O O -0.072 -0.026 -4.327 1.00 . A A . 24 ILE O 1 1
8 10653 1 1 31 GLY C C -1.117 -1.730 -7.256 1.00 . A A . 25 GLY C 1 1
8 10654 1 1 31 GLY CA C 0.274 -1.239 -6.851 1.00 . A A . 25 GLY CA 1 1
8 10655 1 1 31 GLY H H 1.164 -2.653 -5.524 1.00 . A A . 25 GLY H 1 1
8 10656 1 1 31 GLY HA2 H 0.261 -0.148 -6.846 1.00 . A A . 25 GLY HA2 1 1
8 10657 1 1 31 GLY HA3 H 0.971 -1.584 -7.610 1.00 . A A . 25 GLY HA3 1 1
8 10658 1 1 31 GLY N N 0.698 -1.752 -5.542 1.00 . A A . 25 GLY N 1 1
8 10659 1 1 31 GLY O O -1.693 -2.608 -6.613 1.00 . A A . 25 GLY O 1 1
8 10660 1 1 32 GLY C C -4.180 -1.352 -8.217 1.00 . A A . 26 GLY C 1 1
8 10661 1 1 32 GLY CA C -2.889 -1.667 -8.987 1.00 . A A . 26 GLY CA 1 1
8 10662 1 1 32 GLY H H -1.165 -0.415 -8.789 1.00 . A A . 26 GLY H 1 1
8 10663 1 1 32 GLY HA2 H -2.974 -1.210 -9.970 1.00 . A A . 26 GLY HA2 1 1
8 10664 1 1 32 GLY HA3 H -2.835 -2.750 -9.101 1.00 . A A . 26 GLY HA3 1 1
8 10665 1 1 32 GLY N N -1.653 -1.186 -8.351 1.00 . A A . 26 GLY N 1 1
8 10666 1 1 32 GLY O O -5.207 -1.982 -8.473 1.00 . A A . 26 GLY O 1 1
8 10667 1 1 33 LEU C C -6.373 0.686 -7.264 1.00 . A A . 27 LEU C 1 1
8 10668 1 1 33 LEU CA C -5.282 -0.012 -6.437 1.00 . A A . 27 LEU CA 1 1
8 10669 1 1 33 LEU CB C -4.815 0.913 -5.295 1.00 . A A . 27 LEU CB 1 1
8 10670 1 1 33 LEU CD1 C -3.550 1.352 -3.190 1.00 . A A . 27 LEU CD1 1 1
8 10671 1 1 33 LEU CD2 C -4.326 -0.995 -3.681 1.00 . A A . 27 LEU CD2 1 1
8 10672 1 1 33 LEU CG C -3.814 0.312 -4.289 1.00 . A A . 27 LEU CG 1 1
8 10673 1 1 33 LEU H H -3.274 0.105 -7.164 1.00 . A A . 27 LEU H 1 1
8 10674 1 1 33 LEU HA H -5.737 -0.906 -6.008 1.00 . A A . 27 LEU HA 1 1
8 10675 1 1 33 LEU HB2 H -4.381 1.812 -5.730 1.00 . A A . 27 LEU HB2 1 1
8 10676 1 1 33 LEU HB3 H -5.697 1.227 -4.736 1.00 . A A . 27 LEU HB3 1 1
8 10677 1 1 33 LEU HD11 H -3.237 2.292 -3.640 1.00 . A A . 27 LEU HD11 1 1
8 10678 1 1 33 LEU HD12 H -4.458 1.536 -2.619 1.00 . A A . 27 LEU HD12 1 1
8 10679 1 1 33 LEU HD13 H -2.766 0.996 -2.522 1.00 . A A . 27 LEU HD13 1 1
8 10680 1 1 33 LEU HD21 H -3.788 -1.224 -2.764 1.00 . A A . 27 LEU HD21 1 1
8 10681 1 1 33 LEU HD22 H -5.391 -0.932 -3.463 1.00 . A A . 27 LEU HD22 1 1
8 10682 1 1 33 LEU HD23 H -4.145 -1.796 -4.393 1.00 . A A . 27 LEU HD23 1 1
8 10683 1 1 33 LEU HG H -2.872 0.088 -4.790 1.00 . A A . 27 LEU HG 1 1
8 10684 1 1 33 LEU N N -4.136 -0.416 -7.261 1.00 . A A . 27 LEU N 1 1
8 10685 1 1 33 LEU O O -6.133 1.178 -8.366 1.00 . A A . 27 LEU O 1 1
8 10686 1 1 34 SER C C -8.468 3.073 -6.889 1.00 . A A . 28 SER C 1 1
8 10687 1 1 34 SER CA C -8.660 1.593 -7.250 1.00 . A A . 28 SER CA 1 1
8 10688 1 1 34 SER CB C -9.999 1.092 -6.691 1.00 . A A . 28 SER CB 1 1
8 10689 1 1 34 SER H H -7.681 0.467 -5.741 1.00 . A A . 28 SER H 1 1
8 10690 1 1 34 SER HA H -8.689 1.502 -8.336 1.00 . A A . 28 SER HA 1 1
8 10691 1 1 34 SER HB2 H -10.146 0.054 -6.989 1.00 . A A . 28 SER HB2 1 1
8 10692 1 1 34 SER HB3 H -9.973 1.135 -5.603 1.00 . A A . 28 SER HB3 1 1
8 10693 1 1 34 SER HG H -11.907 1.450 -6.751 1.00 . A A . 28 SER HG 1 1
8 10694 1 1 34 SER N N -7.575 0.776 -6.701 1.00 . A A . 28 SER N 1 1
8 10695 1 1 34 SER O O -7.921 3.410 -5.834 1.00 . A A . 28 SER O 1 1
8 10696 1 1 34 SER OG O -11.098 1.869 -7.134 1.00 . A A . 28 SER OG 1 1
8 10697 1 1 35 TRP C C -10.003 5.677 -6.172 1.00 . A A . 29 TRP C 1 1
8 10698 1 1 35 TRP CA C -9.087 5.408 -7.384 1.00 . A A . 29 TRP CA 1 1
8 10699 1 1 35 TRP CB C -9.537 6.186 -8.628 1.00 . A A . 29 TRP CB 1 1
8 10700 1 1 35 TRP CD1 C -7.245 5.955 -9.723 1.00 . A A . 29 TRP CD1 1 1
8 10701 1 1 35 TRP CD2 C -8.730 7.013 -11.025 1.00 . A A . 29 TRP CD2 1 1
8 10702 1 1 35 TRP CE2 C -7.500 6.969 -11.748 1.00 . A A . 29 TRP CE2 1 1
8 10703 1 1 35 TRP CE3 C -9.827 7.637 -11.663 1.00 . A A . 29 TRP CE3 1 1
8 10704 1 1 35 TRP CG C -8.534 6.368 -9.728 1.00 . A A . 29 TRP CG 1 1
8 10705 1 1 35 TRP CH2 C -8.473 8.131 -13.636 1.00 . A A . 29 TRP CH2 1 1
8 10706 1 1 35 TRP CZ2 C -7.363 7.515 -13.033 1.00 . A A . 29 TRP CZ2 1 1
8 10707 1 1 35 TRP CZ3 C -9.701 8.189 -12.952 1.00 . A A . 29 TRP CZ3 1 1
8 10708 1 1 35 TRP H H -9.380 3.676 -8.600 1.00 . A A . 29 TRP H 1 1
8 10709 1 1 35 TRP HA H -8.104 5.775 -7.101 1.00 . A A . 29 TRP HA 1 1
8 10710 1 1 35 TRP HB2 H -10.411 5.689 -9.048 1.00 . A A . 29 TRP HB2 1 1
8 10711 1 1 35 TRP HB3 H -9.838 7.185 -8.310 1.00 . A A . 29 TRP HB3 1 1
8 10712 1 1 35 TRP HD1 H -6.766 5.400 -8.925 1.00 . A A . 29 TRP HD1 1 1
8 10713 1 1 35 TRP HE1 H -5.694 5.999 -11.146 1.00 . A A . 29 TRP HE1 1 1
8 10714 1 1 35 TRP HE3 H -10.776 7.684 -11.150 1.00 . A A . 29 TRP HE3 1 1
8 10715 1 1 35 TRP HH2 H -8.385 8.553 -14.629 1.00 . A A . 29 TRP HH2 1 1
8 10716 1 1 35 TRP HZ2 H -6.418 7.455 -13.552 1.00 . A A . 29 TRP HZ2 1 1
8 10717 1 1 35 TRP HZ3 H -10.556 8.653 -13.425 1.00 . A A . 29 TRP HZ3 1 1
8 10718 1 1 35 TRP N N -8.982 3.984 -7.719 1.00 . A A . 29 TRP N 1 1
8 10719 1 1 35 TRP NE1 N -6.638 6.302 -10.908 1.00 . A A . 29 TRP NE1 1 1
8 10720 1 1 35 TRP O O -9.973 6.778 -5.622 1.00 . A A . 29 TRP O 1 1
8 10721 1 1 36 GLN C C -10.924 4.116 -3.277 1.00 . A A . 30 GLN C 1 1
8 10722 1 1 36 GLN CA C -11.606 4.737 -4.516 1.00 . A A . 30 GLN CA 1 1
8 10723 1 1 36 GLN CB C -12.954 4.037 -4.764 1.00 . A A . 30 GLN CB 1 1
8 10724 1 1 36 GLN CD C -15.079 3.860 -6.160 1.00 . A A . 30 GLN CD 1 1
8 10725 1 1 36 GLN CG C -13.666 4.442 -6.067 1.00 . A A . 30 GLN CG 1 1
8 10726 1 1 36 GLN H H -10.771 3.811 -6.253 1.00 . A A . 30 GLN H 1 1
8 10727 1 1 36 GLN HA H -11.811 5.781 -4.271 1.00 . A A . 30 GLN HA 1 1
8 10728 1 1 36 GLN HB2 H -12.786 2.963 -4.773 1.00 . A A . 30 GLN HB2 1 1
8 10729 1 1 36 GLN HB3 H -13.617 4.262 -3.927 1.00 . A A . 30 GLN HB3 1 1
8 10730 1 1 36 GLN HE21 H -14.442 1.927 -6.064 1.00 . A A . 30 GLN HE21 1 1
8 10731 1 1 36 GLN HE22 H -16.178 2.182 -6.212 1.00 . A A . 30 GLN HE22 1 1
8 10732 1 1 36 GLN HG2 H -13.725 5.530 -6.119 1.00 . A A . 30 GLN HG2 1 1
8 10733 1 1 36 GLN HG3 H -13.092 4.084 -6.924 1.00 . A A . 30 GLN HG3 1 1
8 10734 1 1 36 GLN N N -10.776 4.677 -5.724 1.00 . A A . 30 GLN N 1 1
8 10735 1 1 36 GLN NE2 N -15.243 2.552 -6.169 1.00 . A A . 30 GLN NE2 1 1
8 10736 1 1 36 GLN O O -11.480 4.216 -2.179 1.00 . A A . 30 GLN O 1 1
8 10737 1 1 36 GLN OE1 O -16.072 4.579 -6.223 1.00 . A A . 30 GLN OE1 1 1
8 10738 1 1 37 THR C C -8.485 3.874 -1.333 1.00 . A A . 31 THR C 1 1
8 10739 1 1 37 THR CA C -9.039 2.826 -2.301 1.00 . A A . 31 THR CA 1 1
8 10740 1 1 37 THR CB C -7.908 1.921 -2.809 1.00 . A A . 31 THR CB 1 1
8 10741 1 1 37 THR CG2 C -7.229 1.159 -1.670 1.00 . A A . 31 THR CG2 1 1
8 10742 1 1 37 THR H H -9.308 3.437 -4.330 1.00 . A A . 31 THR H 1 1
8 10743 1 1 37 THR HA H -9.753 2.208 -1.758 1.00 . A A . 31 THR HA 1 1
8 10744 1 1 37 THR HB H -7.162 2.524 -3.332 1.00 . A A . 31 THR HB 1 1
8 10745 1 1 37 THR HG1 H -9.066 0.409 -3.217 1.00 . A A . 31 THR HG1 1 1
8 10746 1 1 37 THR HG21 H -6.575 0.395 -2.082 1.00 . A A . 31 THR HG21 1 1
8 10747 1 1 37 THR HG22 H -6.623 1.840 -1.072 1.00 . A A . 31 THR HG22 1 1
8 10748 1 1 37 THR HG23 H -7.973 0.681 -1.034 1.00 . A A . 31 THR HG23 1 1
8 10749 1 1 37 THR N N -9.749 3.475 -3.416 1.00 . A A . 31 THR N 1 1
8 10750 1 1 37 THR O O -7.923 4.886 -1.761 1.00 . A A . 31 THR O 1 1
8 10751 1 1 37 THR OG1 O -8.421 0.952 -3.697 1.00 . A A . 31 THR OG1 1 1
8 10752 1 1 38 THR C C -7.077 3.536 1.889 1.00 . A A . 32 THR C 1 1
8 10753 1 1 38 THR CA C -8.044 4.391 1.078 1.00 . A A . 32 THR CA 1 1
8 10754 1 1 38 THR CB C -9.153 4.948 1.982 1.00 . A A . 32 THR CB 1 1
8 10755 1 1 38 THR CG2 C -10.174 5.788 1.210 1.00 . A A . 32 THR CG2 1 1
8 10756 1 1 38 THR H H -9.084 2.749 0.230 1.00 . A A . 32 THR H 1 1
8 10757 1 1 38 THR HA H -7.483 5.233 0.670 1.00 . A A . 32 THR HA 1 1
8 10758 1 1 38 THR HB H -8.702 5.583 2.748 1.00 . A A . 32 THR HB 1 1
8 10759 1 1 38 THR HG1 H -10.587 4.228 3.092 1.00 . A A . 32 THR HG1 1 1
8 10760 1 1 38 THR HG21 H -10.863 6.261 1.911 1.00 . A A . 32 THR HG21 1 1
8 10761 1 1 38 THR HG22 H -9.659 6.566 0.646 1.00 . A A . 32 THR HG22 1 1
8 10762 1 1 38 THR HG23 H -10.742 5.162 0.522 1.00 . A A . 32 THR HG23 1 1
8 10763 1 1 38 THR N N -8.606 3.600 -0.030 1.00 . A A . 32 THR N 1 1
8 10764 1 1 38 THR O O -7.095 2.309 1.807 1.00 . A A . 32 THR O 1 1
8 10765 1 1 38 THR OG1 O -9.816 3.874 2.614 1.00 . A A . 32 THR OG1 1 1
8 10766 1 1 39 GLN C C -5.974 2.732 4.742 1.00 . A A . 33 GLN C 1 1
8 10767 1 1 39 GLN CA C -5.292 3.483 3.592 1.00 . A A . 33 GLN CA 1 1
8 10768 1 1 39 GLN CB C -4.192 4.450 4.052 1.00 . A A . 33 GLN CB 1 1
8 10769 1 1 39 GLN CD C -3.483 6.819 4.632 1.00 . A A . 33 GLN CD 1 1
8 10770 1 1 39 GLN CG C -4.641 5.817 4.599 1.00 . A A . 33 GLN CG 1 1
8 10771 1 1 39 GLN H H -6.251 5.184 2.702 1.00 . A A . 33 GLN H 1 1
8 10772 1 1 39 GLN HA H -4.793 2.705 3.013 1.00 . A A . 33 GLN HA 1 1
8 10773 1 1 39 GLN HB2 H -3.569 3.955 4.796 1.00 . A A . 33 GLN HB2 1 1
8 10774 1 1 39 GLN HB3 H -3.581 4.632 3.178 1.00 . A A . 33 GLN HB3 1 1
8 10775 1 1 39 GLN HE21 H -3.691 7.219 6.609 1.00 . A A . 33 GLN HE21 1 1
8 10776 1 1 39 GLN HE22 H -2.413 8.075 5.762 1.00 . A A . 33 GLN HE22 1 1
8 10777 1 1 39 GLN HG2 H -5.404 6.245 3.952 1.00 . A A . 33 GLN HG2 1 1
8 10778 1 1 39 GLN HG3 H -5.064 5.684 5.595 1.00 . A A . 33 GLN HG3 1 1
8 10779 1 1 39 GLN N N -6.237 4.174 2.702 1.00 . A A . 33 GLN N 1 1
8 10780 1 1 39 GLN NE2 N -3.178 7.419 5.762 1.00 . A A . 33 GLN NE2 1 1
8 10781 1 1 39 GLN O O -5.435 1.739 5.231 1.00 . A A . 33 GLN O 1 1
8 10782 1 1 39 GLN OE1 O -2.831 7.079 3.625 1.00 . A A . 33 GLN OE1 1 1
8 10783 1 1 40 GLU C C -8.568 1.091 5.293 1.00 . A A . 34 GLU C 1 1
8 10784 1 1 40 GLU CA C -8.046 2.349 6.012 1.00 . A A . 34 GLU CA 1 1
8 10785 1 1 40 GLU CB C -9.217 3.199 6.529 1.00 . A A . 34 GLU CB 1 1
8 10786 1 1 40 GLU CD C -9.943 5.138 7.986 1.00 . A A . 34 GLU CD 1 1
8 10787 1 1 40 GLU CG C -8.746 4.356 7.421 1.00 . A A . 34 GLU CG 1 1
8 10788 1 1 40 GLU H H -7.572 3.961 4.677 1.00 . A A . 34 GLU H 1 1
8 10789 1 1 40 GLU HA H -7.456 2.021 6.870 1.00 . A A . 34 GLU HA 1 1
8 10790 1 1 40 GLU HB2 H -9.781 3.597 5.685 1.00 . A A . 34 GLU HB2 1 1
8 10791 1 1 40 GLU HB3 H -9.878 2.560 7.115 1.00 . A A . 34 GLU HB3 1 1
8 10792 1 1 40 GLU HG2 H -8.150 3.956 8.243 1.00 . A A . 34 GLU HG2 1 1
8 10793 1 1 40 GLU HG3 H -8.112 5.032 6.843 1.00 . A A . 34 GLU HG3 1 1
8 10794 1 1 40 GLU N N -7.192 3.133 5.113 1.00 . A A . 34 GLU N 1 1
8 10795 1 1 40 GLU O O -8.611 0.012 5.886 1.00 . A A . 34 GLU O 1 1
8 10796 1 1 40 GLU OE1 O -10.437 4.786 9.083 1.00 . A A . 34 GLU OE1 1 1
8 10797 1 1 40 GLU OE2 O -10.392 6.115 7.341 1.00 . A A . 34 GLU OE2 1 1
8 10798 1 1 41 GLY C C -8.072 -0.895 2.905 1.00 . A A . 35 GLY C 1 1
8 10799 1 1 41 GLY CA C -9.241 0.065 3.132 1.00 . A A . 35 GLY CA 1 1
8 10800 1 1 41 GLY H H -8.804 2.104 3.547 1.00 . A A . 35 GLY H 1 1
8 10801 1 1 41 GLY HA2 H -10.051 -0.496 3.598 1.00 . A A . 35 GLY HA2 1 1
8 10802 1 1 41 GLY HA3 H -9.567 0.439 2.163 1.00 . A A . 35 GLY HA3 1 1
8 10803 1 1 41 GLY N N -8.874 1.195 3.990 1.00 . A A . 35 GLY N 1 1
8 10804 1 1 41 GLY O O -8.291 -2.106 2.870 1.00 . A A . 35 GLY O 1 1
8 10805 1 1 42 LEU C C -5.548 -2.034 4.136 1.00 . A A . 36 LEU C 1 1
8 10806 1 1 42 LEU CA C -5.635 -1.236 2.840 1.00 . A A . 36 LEU CA 1 1
8 10807 1 1 42 LEU CB C -4.328 -0.444 2.612 1.00 . A A . 36 LEU CB 1 1
8 10808 1 1 42 LEU CD1 C -2.756 0.807 1.109 1.00 . A A . 36 LEU CD1 1 1
8 10809 1 1 42 LEU CD2 C -4.630 -0.505 0.084 1.00 . A A . 36 LEU CD2 1 1
8 10810 1 1 42 LEU CG C -4.203 0.334 1.289 1.00 . A A . 36 LEU CG 1 1
8 10811 1 1 42 LEU H H -6.729 0.618 2.761 1.00 . A A . 36 LEU H 1 1
8 10812 1 1 42 LEU HA H -5.751 -1.982 2.054 1.00 . A A . 36 LEU HA 1 1
8 10813 1 1 42 LEU HB2 H -4.167 0.243 3.441 1.00 . A A . 36 LEU HB2 1 1
8 10814 1 1 42 LEU HB3 H -3.511 -1.167 2.645 1.00 . A A . 36 LEU HB3 1 1
8 10815 1 1 42 LEU HD11 H -2.448 1.394 1.975 1.00 . A A . 36 LEU HD11 1 1
8 10816 1 1 42 LEU HD12 H -2.091 -0.049 1.001 1.00 . A A . 36 LEU HD12 1 1
8 10817 1 1 42 LEU HD13 H -2.676 1.426 0.215 1.00 . A A . 36 LEU HD13 1 1
8 10818 1 1 42 LEU HD21 H -4.434 0.048 -0.829 1.00 . A A . 36 LEU HD21 1 1
8 10819 1 1 42 LEU HD22 H -4.085 -1.449 0.064 1.00 . A A . 36 LEU HD22 1 1
8 10820 1 1 42 LEU HD23 H -5.699 -0.694 0.146 1.00 . A A . 36 LEU HD23 1 1
8 10821 1 1 42 LEU HG H -4.844 1.211 1.329 1.00 . A A . 36 LEU HG 1 1
8 10822 1 1 42 LEU N N -6.830 -0.388 2.831 1.00 . A A . 36 LEU N 1 1
8 10823 1 1 42 LEU O O -5.449 -3.253 4.065 1.00 . A A . 36 LEU O 1 1
8 10824 1 1 43 ARG C C -6.787 -3.182 6.644 1.00 . A A . 37 ARG C 1 1
8 10825 1 1 43 ARG CA C -5.676 -2.124 6.586 1.00 . A A . 37 ARG CA 1 1
8 10826 1 1 43 ARG CB C -5.802 -1.125 7.745 1.00 . A A . 37 ARG CB 1 1
8 10827 1 1 43 ARG CD C -5.763 -0.805 10.236 1.00 . A A . 37 ARG CD 1 1
8 10828 1 1 43 ARG CG C -5.733 -1.830 9.107 1.00 . A A . 37 ARG CG 1 1
8 10829 1 1 43 ARG CZ C -4.491 -1.214 12.373 1.00 . A A . 37 ARG CZ 1 1
8 10830 1 1 43 ARG H H -5.759 -0.387 5.308 1.00 . A A . 37 ARG H 1 1
8 10831 1 1 43 ARG HA H -4.726 -2.653 6.676 1.00 . A A . 37 ARG HA 1 1
8 10832 1 1 43 ARG HB2 H -4.988 -0.402 7.676 1.00 . A A . 37 ARG HB2 1 1
8 10833 1 1 43 ARG HB3 H -6.747 -0.586 7.669 1.00 . A A . 37 ARG HB3 1 1
8 10834 1 1 43 ARG HD2 H -5.035 -0.026 10.018 1.00 . A A . 37 ARG HD2 1 1
8 10835 1 1 43 ARG HD3 H -6.753 -0.351 10.248 1.00 . A A . 37 ARG HD3 1 1
8 10836 1 1 43 ARG HE H -6.172 -2.145 11.827 1.00 . A A . 37 ARG HE 1 1
8 10837 1 1 43 ARG HG2 H -6.583 -2.502 9.229 1.00 . A A . 37 ARG HG2 1 1
8 10838 1 1 43 ARG HG3 H -4.816 -2.413 9.162 1.00 . A A . 37 ARG HG3 1 1
8 10839 1 1 43 ARG HH11 H -3.613 0.253 11.297 1.00 . A A . 37 ARG HH11 1 1
8 10840 1 1 43 ARG HH12 H -2.801 -0.173 12.774 1.00 . A A . 37 ARG HH12 1 1
8 10841 1 1 43 ARG HH21 H -5.087 -2.604 13.718 1.00 . A A . 37 ARG HH21 1 1
8 10842 1 1 43 ARG HH22 H -3.637 -1.741 14.129 1.00 . A A . 37 ARG HH22 1 1
8 10843 1 1 43 ARG N N -5.666 -1.397 5.307 1.00 . A A . 37 ARG N 1 1
8 10844 1 1 43 ARG NE N -5.503 -1.444 11.541 1.00 . A A . 37 ARG NE 1 1
8 10845 1 1 43 ARG NH1 N -3.564 -0.310 12.130 1.00 . A A . 37 ARG NH1 1 1
8 10846 1 1 43 ARG NH2 N -4.393 -1.910 13.484 1.00 . A A . 37 ARG NH2 1 1
8 10847 1 1 43 ARG O O -6.558 -4.288 7.134 1.00 . A A . 37 ARG O 1 1
8 10848 1 1 44 GLU C C -8.813 -5.063 5.249 1.00 . A A . 38 GLU C 1 1
8 10849 1 1 44 GLU CA C -9.108 -3.773 6.042 1.00 . A A . 38 GLU CA 1 1
8 10850 1 1 44 GLU CB C -10.314 -3.036 5.432 1.00 . A A . 38 GLU CB 1 1
8 10851 1 1 44 GLU CD C -12.833 -2.795 5.508 1.00 . A A . 38 GLU CD 1 1
8 10852 1 1 44 GLU CG C -11.601 -3.469 6.127 1.00 . A A . 38 GLU CG 1 1
8 10853 1 1 44 GLU H H -8.090 -1.910 5.793 1.00 . A A . 38 GLU H 1 1
8 10854 1 1 44 GLU HA H -9.344 -4.049 7.072 1.00 . A A . 38 GLU HA 1 1
8 10855 1 1 44 GLU HB2 H -10.210 -1.960 5.566 1.00 . A A . 38 GLU HB2 1 1
8 10856 1 1 44 GLU HB3 H -10.380 -3.241 4.363 1.00 . A A . 38 GLU HB3 1 1
8 10857 1 1 44 GLU HG2 H -11.695 -4.553 6.059 1.00 . A A . 38 GLU HG2 1 1
8 10858 1 1 44 GLU HG3 H -11.513 -3.194 7.179 1.00 . A A . 38 GLU HG3 1 1
8 10859 1 1 44 GLU N N -7.962 -2.866 6.103 1.00 . A A . 38 GLU N 1 1
8 10860 1 1 44 GLU O O -9.289 -6.140 5.612 1.00 . A A . 38 GLU O 1 1
8 10861 1 1 44 GLU OE1 O -13.392 -3.334 4.522 1.00 . A A . 38 GLU OE1 1 1
8 10862 1 1 44 GLU OE2 O -13.266 -1.732 6.013 1.00 . A A . 38 GLU OE2 1 1
8 10863 1 1 45 TYR C C -6.298 -6.808 3.924 1.00 . A A . 39 TYR C 1 1
8 10864 1 1 45 TYR CA C -7.559 -6.113 3.381 1.00 . A A . 39 TYR CA 1 1
8 10865 1 1 45 TYR CB C -7.315 -5.625 1.949 1.00 . A A . 39 TYR CB 1 1
8 10866 1 1 45 TYR CD1 C -8.096 -7.607 0.594 1.00 . A A . 39 TYR CD1 1 1
8 10867 1 1 45 TYR CD2 C -5.729 -7.027 0.552 1.00 . A A . 39 TYR CD2 1 1
8 10868 1 1 45 TYR CE1 C -7.842 -8.725 -0.221 1.00 . A A . 39 TYR CE1 1 1
8 10869 1 1 45 TYR CE2 C -5.469 -8.137 -0.273 1.00 . A A . 39 TYR CE2 1 1
8 10870 1 1 45 TYR CG C -7.041 -6.763 0.988 1.00 . A A . 39 TYR CG 1 1
8 10871 1 1 45 TYR CZ C -6.526 -8.994 -0.656 1.00 . A A . 39 TYR CZ 1 1
8 10872 1 1 45 TYR H H -7.656 -4.054 3.930 1.00 . A A . 39 TYR H 1 1
8 10873 1 1 45 TYR HA H -8.357 -6.857 3.344 1.00 . A A . 39 TYR HA 1 1
8 10874 1 1 45 TYR HB2 H -8.200 -5.089 1.612 1.00 . A A . 39 TYR HB2 1 1
8 10875 1 1 45 TYR HB3 H -6.479 -4.924 1.939 1.00 . A A . 39 TYR HB3 1 1
8 10876 1 1 45 TYR HD1 H -9.104 -7.405 0.930 1.00 . A A . 39 TYR HD1 1 1
8 10877 1 1 45 TYR HD2 H -4.915 -6.387 0.864 1.00 . A A . 39 TYR HD2 1 1
8 10878 1 1 45 TYR HE1 H -8.656 -9.371 -0.518 1.00 . A A . 39 TYR HE1 1 1
8 10879 1 1 45 TYR HE2 H -4.459 -8.337 -0.597 1.00 . A A . 39 TYR HE2 1 1
8 10880 1 1 45 TYR HH H -7.072 -10.628 -1.570 1.00 . A A . 39 TYR HH 1 1
8 10881 1 1 45 TYR N N -7.993 -4.973 4.195 1.00 . A A . 39 TYR N 1 1
8 10882 1 1 45 TYR O O -6.192 -8.035 3.881 1.00 . A A . 39 TYR O 1 1
8 10883 1 1 45 TYR OH O -6.280 -10.089 -1.429 1.00 . A A . 39 TYR OH 1 1
8 10884 1 1 46 PHE C C -3.989 -7.069 6.311 1.00 . A A . 40 PHE C 1 1
8 10885 1 1 46 PHE CA C -4.031 -6.525 4.875 1.00 . A A . 40 PHE CA 1 1
8 10886 1 1 46 PHE CB C -2.964 -5.464 4.564 1.00 . A A . 40 PHE CB 1 1
8 10887 1 1 46 PHE CD1 C -1.986 -6.602 2.513 1.00 . A A . 40 PHE CD1 1 1
8 10888 1 1 46 PHE CD2 C -2.975 -4.401 2.246 1.00 . A A . 40 PHE CD2 1 1
8 10889 1 1 46 PHE CE1 C -1.754 -6.667 1.128 1.00 . A A . 40 PHE CE1 1 1
8 10890 1 1 46 PHE CE2 C -2.737 -4.460 0.862 1.00 . A A . 40 PHE CE2 1 1
8 10891 1 1 46 PHE CG C -2.605 -5.470 3.083 1.00 . A A . 40 PHE CG 1 1
8 10892 1 1 46 PHE CZ C -2.133 -5.597 0.301 1.00 . A A . 40 PHE CZ 1 1
8 10893 1 1 46 PHE H H -5.491 -5.035 4.412 1.00 . A A . 40 PHE H 1 1
8 10894 1 1 46 PHE HA H -3.800 -7.383 4.250 1.00 . A A . 40 PHE HA 1 1
8 10895 1 1 46 PHE HB2 H -3.322 -4.479 4.866 1.00 . A A . 40 PHE HB2 1 1
8 10896 1 1 46 PHE HB3 H -2.072 -5.650 5.160 1.00 . A A . 40 PHE HB3 1 1
8 10897 1 1 46 PHE HD1 H -1.715 -7.443 3.135 1.00 . A A . 40 PHE HD1 1 1
8 10898 1 1 46 PHE HD2 H -3.451 -3.529 2.660 1.00 . A A . 40 PHE HD2 1 1
8 10899 1 1 46 PHE HE1 H -1.300 -7.547 0.697 1.00 . A A . 40 PHE HE1 1 1
8 10900 1 1 46 PHE HE2 H -3.034 -3.638 0.229 1.00 . A A . 40 PHE HE2 1 1
8 10901 1 1 46 PHE HZ H -1.961 -5.648 -0.765 1.00 . A A . 40 PHE HZ 1 1
8 10902 1 1 46 PHE N N -5.345 -6.037 4.450 1.00 . A A . 40 PHE N 1 1
8 10903 1 1 46 PHE O O -3.111 -7.872 6.629 1.00 . A A . 40 PHE O 1 1
8 10904 1 1 47 GLY C C -5.521 -8.888 8.417 1.00 . A A . 41 GLY C 1 1
8 10905 1 1 47 GLY CA C -5.215 -7.383 8.453 1.00 . A A . 41 GLY CA 1 1
8 10906 1 1 47 GLY H H -5.670 -6.066 6.832 1.00 . A A . 41 GLY H 1 1
8 10907 1 1 47 GLY HA2 H -4.315 -7.246 9.050 1.00 . A A . 41 GLY HA2 1 1
8 10908 1 1 47 GLY HA3 H -6.049 -6.882 8.946 1.00 . A A . 41 GLY HA3 1 1
8 10909 1 1 47 GLY N N -5.006 -6.773 7.131 1.00 . A A . 41 GLY N 1 1
8 10910 1 1 47 GLY O O -5.503 -9.537 9.461 1.00 . A A . 41 GLY O 1 1
8 10911 1 1 48 GLN C C -4.621 -11.679 7.116 1.00 . A A . 42 GLN C 1 1
8 10912 1 1 48 GLN CA C -5.944 -10.897 7.008 1.00 . A A . 42 GLN CA 1 1
8 10913 1 1 48 GLN CB C -6.545 -11.137 5.611 1.00 . A A . 42 GLN CB 1 1
8 10914 1 1 48 GLN CD C -8.450 -10.737 3.989 1.00 . A A . 42 GLN CD 1 1
8 10915 1 1 48 GLN CG C -7.881 -10.419 5.373 1.00 . A A . 42 GLN CG 1 1
8 10916 1 1 48 GLN H H -5.794 -8.850 6.422 1.00 . A A . 42 GLN H 1 1
8 10917 1 1 48 GLN HA H -6.627 -11.300 7.760 1.00 . A A . 42 GLN HA 1 1
8 10918 1 1 48 GLN HB2 H -5.829 -10.807 4.855 1.00 . A A . 42 GLN HB2 1 1
8 10919 1 1 48 GLN HB3 H -6.701 -12.209 5.479 1.00 . A A . 42 GLN HB3 1 1
8 10920 1 1 48 GLN HE21 H -7.219 -9.418 3.082 1.00 . A A . 42 GLN HE21 1 1
8 10921 1 1 48 GLN HE22 H -8.320 -10.308 2.031 1.00 . A A . 42 GLN HE22 1 1
8 10922 1 1 48 GLN HG2 H -8.598 -10.719 6.136 1.00 . A A . 42 GLN HG2 1 1
8 10923 1 1 48 GLN HG3 H -7.731 -9.343 5.453 1.00 . A A . 42 GLN HG3 1 1
8 10924 1 1 48 GLN N N -5.766 -9.455 7.228 1.00 . A A . 42 GLN N 1 1
8 10925 1 1 48 GLN NE2 N -7.953 -10.105 2.946 1.00 . A A . 42 GLN NE2 1 1
8 10926 1 1 48 GLN O O -4.634 -12.869 7.433 1.00 . A A . 42 GLN O 1 1
8 10927 1 1 48 GLN OE1 O -9.339 -11.564 3.822 1.00 . A A . 42 GLN OE1 1 1
8 10928 1 1 49 PHE C C -1.317 -11.352 8.049 1.00 . A A . 43 PHE C 1 1
8 10929 1 1 49 PHE CA C -2.153 -11.630 6.789 1.00 . A A . 43 PHE CA 1 1
8 10930 1 1 49 PHE CB C -1.448 -11.122 5.518 1.00 . A A . 43 PHE CB 1 1
8 10931 1 1 49 PHE CD1 C -2.242 -12.519 3.546 1.00 . A A . 43 PHE CD1 1 1
8 10932 1 1 49 PHE CD2 C -3.068 -10.247 3.771 1.00 . A A . 43 PHE CD2 1 1
8 10933 1 1 49 PHE CE1 C -3.028 -12.688 2.392 1.00 . A A . 43 PHE CE1 1 1
8 10934 1 1 49 PHE CE2 C -3.854 -10.410 2.617 1.00 . A A . 43 PHE CE2 1 1
8 10935 1 1 49 PHE CG C -2.259 -11.297 4.242 1.00 . A A . 43 PHE CG 1 1
8 10936 1 1 49 PHE CZ C -3.840 -11.637 1.930 1.00 . A A . 43 PHE CZ 1 1
8 10937 1 1 49 PHE H H -3.561 -10.039 6.603 1.00 . A A . 43 PHE H 1 1
8 10938 1 1 49 PHE HA H -2.253 -12.714 6.703 1.00 . A A . 43 PHE HA 1 1
8 10939 1 1 49 PHE HB2 H -1.208 -10.065 5.638 1.00 . A A . 43 PHE HB2 1 1
8 10940 1 1 49 PHE HB3 H -0.501 -11.650 5.408 1.00 . A A . 43 PHE HB3 1 1
8 10941 1 1 49 PHE HD1 H -1.639 -13.332 3.908 1.00 . A A . 43 PHE HD1 1 1
8 10942 1 1 49 PHE HD2 H -3.099 -9.320 4.314 1.00 . A A . 43 PHE HD2 1 1
8 10943 1 1 49 PHE HE1 H -3.018 -13.633 1.868 1.00 . A A . 43 PHE HE1 1 1
8 10944 1 1 49 PHE HE2 H -4.479 -9.599 2.269 1.00 . A A . 43 PHE HE2 1 1
8 10945 1 1 49 PHE HZ H -4.457 -11.773 1.054 1.00 . A A . 43 PHE HZ 1 1
8 10946 1 1 49 PHE N N -3.485 -11.017 6.860 1.00 . A A . 43 PHE N 1 1
8 10947 1 1 49 PHE O O -0.542 -12.210 8.477 1.00 . A A . 43 PHE O 1 1
8 10948 1 1 50 GLY C C -1.304 -8.405 10.402 1.00 . A A . 44 GLY C 1 1
8 10949 1 1 50 GLY CA C -0.869 -9.793 9.934 1.00 . A A . 44 GLY CA 1 1
8 10950 1 1 50 GLY H H -2.145 -9.521 8.255 1.00 . A A . 44 GLY H 1 1
8 10951 1 1 50 GLY HA2 H -1.112 -10.525 10.705 1.00 . A A . 44 GLY HA2 1 1
8 10952 1 1 50 GLY HA3 H 0.216 -9.801 9.815 1.00 . A A . 44 GLY HA3 1 1
8 10953 1 1 50 GLY N N -1.506 -10.185 8.673 1.00 . A A . 44 GLY N 1 1
8 10954 1 1 50 GLY O O -1.890 -7.641 9.637 1.00 . A A . 44 GLY O 1 1
8 10955 1 1 51 GLU C C -0.349 -5.706 11.515 1.00 . A A . 45 GLU C 1 1
8 10956 1 1 51 GLU CA C -1.268 -6.731 12.200 1.00 . A A . 45 GLU CA 1 1
8 10957 1 1 51 GLU CB C -1.094 -6.742 13.728 1.00 . A A . 45 GLU CB 1 1
8 10958 1 1 51 GLU CD C -1.582 -5.531 15.897 1.00 . A A . 45 GLU CD 1 1
8 10959 1 1 51 GLU CG C -1.486 -5.404 14.368 1.00 . A A . 45 GLU CG 1 1
8 10960 1 1 51 GLU H H -0.511 -8.732 12.234 1.00 . A A . 45 GLU H 1 1
8 10961 1 1 51 GLU HA H -2.307 -6.476 11.986 1.00 . A A . 45 GLU HA 1 1
8 10962 1 1 51 GLU HB2 H -1.735 -7.523 14.141 1.00 . A A . 45 GLU HB2 1 1
8 10963 1 1 51 GLU HB3 H -0.059 -6.976 13.981 1.00 . A A . 45 GLU HB3 1 1
8 10964 1 1 51 GLU HG2 H -0.749 -4.642 14.107 1.00 . A A . 45 GLU HG2 1 1
8 10965 1 1 51 GLU HG3 H -2.452 -5.087 13.971 1.00 . A A . 45 GLU HG3 1 1
8 10966 1 1 51 GLU N N -1.009 -8.069 11.659 1.00 . A A . 45 GLU N 1 1
8 10967 1 1 51 GLU O O 0.869 -5.895 11.471 1.00 . A A . 45 GLU O 1 1
8 10968 1 1 51 GLU OE1 O -0.532 -5.520 16.580 1.00 . A A . 45 GLU OE1 1 1
8 10969 1 1 51 GLU OE2 O -2.714 -5.639 16.426 1.00 . A A . 45 GLU OE2 1 1
8 10970 1 1 52 VAL C C 0.372 -2.536 11.207 1.00 . A A . 46 VAL C 1 1
8 10971 1 1 52 VAL CA C -0.178 -3.595 10.242 1.00 . A A . 46 VAL CA 1 1
8 10972 1 1 52 VAL CB C -0.979 -2.960 9.076 1.00 . A A . 46 VAL CB 1 1
8 10973 1 1 52 VAL CG1 C -1.595 -4.022 8.146 1.00 . A A . 46 VAL CG1 1 1
8 10974 1 1 52 VAL CG2 C -2.079 -1.996 9.533 1.00 . A A . 46 VAL CG2 1 1
8 10975 1 1 52 VAL H H -1.929 -4.539 11.019 1.00 . A A . 46 VAL H 1 1
8 10976 1 1 52 VAL HA H 0.668 -4.092 9.775 1.00 . A A . 46 VAL HA 1 1
8 10977 1 1 52 VAL HB H -0.281 -2.378 8.485 1.00 . A A . 46 VAL HB 1 1
8 10978 1 1 52 VAL HG11 H -0.826 -4.720 7.817 1.00 . A A . 46 VAL HG11 1 1
8 10979 1 1 52 VAL HG12 H -2.387 -4.567 8.660 1.00 . A A . 46 VAL HG12 1 1
8 10980 1 1 52 VAL HG13 H -2.026 -3.536 7.270 1.00 . A A . 46 VAL HG13 1 1
8 10981 1 1 52 VAL HG21 H -2.678 -1.701 8.675 1.00 . A A . 46 VAL HG21 1 1
8 10982 1 1 52 VAL HG22 H -2.720 -2.479 10.269 1.00 . A A . 46 VAL HG22 1 1
8 10983 1 1 52 VAL HG23 H -1.633 -1.094 9.953 1.00 . A A . 46 VAL HG23 1 1
8 10984 1 1 52 VAL N N -0.926 -4.630 10.969 1.00 . A A . 46 VAL N 1 1
8 10985 1 1 52 VAL O O -0.308 -2.089 12.132 1.00 . A A . 46 VAL O 1 1
8 10986 1 1 53 LYS C C 2.063 0.326 11.096 1.00 . A A . 47 LYS C 1 1
8 10987 1 1 53 LYS CA C 2.339 -1.073 11.685 1.00 . A A . 47 LYS CA 1 1
8 10988 1 1 53 LYS CB C 3.834 -1.449 11.636 1.00 . A A . 47 LYS CB 1 1
8 10989 1 1 53 LYS CD C 6.208 -0.945 12.472 1.00 . A A . 47 LYS CD 1 1
8 10990 1 1 53 LYS CE C 6.432 -2.342 13.068 1.00 . A A . 47 LYS CE 1 1
8 10991 1 1 53 LYS CG C 4.727 -0.530 12.485 1.00 . A A . 47 LYS CG 1 1
8 10992 1 1 53 LYS H H 2.087 -2.558 10.175 1.00 . A A . 47 LYS H 1 1
8 10993 1 1 53 LYS HA H 2.019 -1.054 12.727 1.00 . A A . 47 LYS HA 1 1
8 10994 1 1 53 LYS HB2 H 3.931 -2.472 11.999 1.00 . A A . 47 LYS HB2 1 1
8 10995 1 1 53 LYS HB3 H 4.177 -1.423 10.602 1.00 . A A . 47 LYS HB3 1 1
8 10996 1 1 53 LYS HD2 H 6.578 -0.920 11.445 1.00 . A A . 47 LYS HD2 1 1
8 10997 1 1 53 LYS HD3 H 6.768 -0.212 13.055 1.00 . A A . 47 LYS HD3 1 1
8 10998 1 1 53 LYS HE2 H 5.972 -2.379 14.061 1.00 . A A . 47 LYS HE2 1 1
8 10999 1 1 53 LYS HE3 H 5.933 -3.079 12.434 1.00 . A A . 47 LYS HE3 1 1
8 11000 1 1 53 LYS HG2 H 4.664 0.488 12.102 1.00 . A A . 47 LYS HG2 1 1
8 11001 1 1 53 LYS HG3 H 4.366 -0.532 13.514 1.00 . A A . 47 LYS HG3 1 1
8 11002 1 1 53 LYS HZ1 H 8.008 -3.597 13.568 1.00 . A A . 47 LYS HZ1 1 1
8 11003 1 1 53 LYS HZ2 H 8.322 -2.660 12.266 1.00 . A A . 47 LYS HZ2 1 1
8 11004 1 1 53 LYS HZ3 H 8.359 -2.016 13.770 1.00 . A A . 47 LYS HZ3 1 1
8 11005 1 1 53 LYS N N 1.620 -2.135 10.971 1.00 . A A . 47 LYS N 1 1
8 11006 1 1 53 LYS NZ N 7.878 -2.675 13.173 1.00 . A A . 47 LYS NZ 1 1
8 11007 1 1 53 LYS O O 2.134 1.328 11.812 1.00 . A A . 47 LYS O 1 1
8 11008 1 1 54 GLU C C 0.805 1.235 7.704 1.00 . A A . 48 GLU C 1 1
8 11009 1 1 54 GLU CA C 1.482 1.612 9.029 1.00 . A A . 48 GLU CA 1 1
8 11010 1 1 54 GLU CB C 2.829 2.330 8.780 1.00 . A A . 48 GLU CB 1 1
8 11011 1 1 54 GLU CD C 4.158 4.159 7.656 1.00 . A A . 48 GLU CD 1 1
8 11012 1 1 54 GLU CG C 2.764 3.535 7.832 1.00 . A A . 48 GLU CG 1 1
8 11013 1 1 54 GLU H H 1.662 -0.484 9.303 1.00 . A A . 48 GLU H 1 1
8 11014 1 1 54 GLU HA H 0.825 2.279 9.589 1.00 . A A . 48 GLU HA 1 1
8 11015 1 1 54 GLU HB2 H 3.229 2.669 9.736 1.00 . A A . 48 GLU HB2 1 1
8 11016 1 1 54 GLU HB3 H 3.535 1.618 8.362 1.00 . A A . 48 GLU HB3 1 1
8 11017 1 1 54 GLU HG2 H 2.394 3.219 6.855 1.00 . A A . 48 GLU HG2 1 1
8 11018 1 1 54 GLU HG3 H 2.071 4.276 8.236 1.00 . A A . 48 GLU HG3 1 1
8 11019 1 1 54 GLU N N 1.715 0.391 9.809 1.00 . A A . 48 GLU N 1 1
8 11020 1 1 54 GLU O O 1.240 0.294 7.044 1.00 . A A . 48 GLU O 1 1
8 11021 1 1 54 GLU OE1 O 4.532 5.038 8.470 1.00 . A A . 48 GLU OE1 1 1
8 11022 1 1 54 GLU OE2 O 4.884 3.772 6.709 1.00 . A A . 48 GLU OE2 1 1
8 11023 1 1 55 CYS C C -0.848 3.329 5.344 1.00 . A A . 49 CYS C 1 1
8 11024 1 1 55 CYS CA C -0.844 1.924 5.973 1.00 . A A . 49 CYS CA 1 1
8 11025 1 1 55 CYS CB C -2.272 1.364 6.080 1.00 . A A . 49 CYS CB 1 1
8 11026 1 1 55 CYS H H -0.519 2.748 7.900 1.00 . A A . 49 CYS H 1 1
8 11027 1 1 55 CYS HA H -0.270 1.252 5.334 1.00 . A A . 49 CYS HA 1 1
8 11028 1 1 55 CYS HB2 H -2.813 1.837 6.902 1.00 . A A . 49 CYS HB2 1 1
8 11029 1 1 55 CYS HB3 H -2.807 1.565 5.152 1.00 . A A . 49 CYS HB3 1 1
8 11030 1 1 55 CYS HG H -3.555 -0.631 6.281 1.00 . A A . 49 CYS HG 1 1
8 11031 1 1 55 CYS N N -0.221 1.990 7.301 1.00 . A A . 49 CYS N 1 1
8 11032 1 1 55 CYS O O -1.083 4.317 6.045 1.00 . A A . 49 CYS O 1 1
8 11033 1 1 55 CYS SG S -2.229 -0.429 6.315 1.00 . A A . 49 CYS SG 1 1
8 11034 1 1 56 LEU C C -1.131 4.567 1.884 1.00 . A A . 50 LEU C 1 1
8 11035 1 1 56 LEU CA C -0.526 4.687 3.286 1.00 . A A . 50 LEU CA 1 1
8 11036 1 1 56 LEU CB C 0.952 5.096 3.139 1.00 . A A . 50 LEU CB 1 1
8 11037 1 1 56 LEU CD1 C 3.114 5.973 4.016 1.00 . A A . 50 LEU CD1 1 1
8 11038 1 1 56 LEU CD2 C 0.987 7.031 4.801 1.00 . A A . 50 LEU CD2 1 1
8 11039 1 1 56 LEU CG C 1.643 5.708 4.370 1.00 . A A . 50 LEU CG 1 1
8 11040 1 1 56 LEU H H -0.419 2.571 3.518 1.00 . A A . 50 LEU H 1 1
8 11041 1 1 56 LEU HA H -1.063 5.465 3.822 1.00 . A A . 50 LEU HA 1 1
8 11042 1 1 56 LEU HB2 H 1.512 4.215 2.827 1.00 . A A . 50 LEU HB2 1 1
8 11043 1 1 56 LEU HB3 H 1.022 5.824 2.330 1.00 . A A . 50 LEU HB3 1 1
8 11044 1 1 56 LEU HD11 H 3.599 5.039 3.733 1.00 . A A . 50 LEU HD11 1 1
8 11045 1 1 56 LEU HD12 H 3.185 6.678 3.183 1.00 . A A . 50 LEU HD12 1 1
8 11046 1 1 56 LEU HD13 H 3.633 6.387 4.881 1.00 . A A . 50 LEU HD13 1 1
8 11047 1 1 56 LEU HD21 H 1.560 7.477 5.614 1.00 . A A . 50 LEU HD21 1 1
8 11048 1 1 56 LEU HD22 H 0.958 7.724 3.959 1.00 . A A . 50 LEU HD22 1 1
8 11049 1 1 56 LEU HD23 H -0.026 6.853 5.157 1.00 . A A . 50 LEU HD23 1 1
8 11050 1 1 56 LEU HG H 1.604 5.003 5.200 1.00 . A A . 50 LEU HG 1 1
8 11051 1 1 56 LEU N N -0.623 3.424 4.031 1.00 . A A . 50 LEU N 1 1
8 11052 1 1 56 LEU O O -0.948 3.551 1.222 1.00 . A A . 50 LEU O 1 1
8 11053 1 1 57 VAL C C -1.801 7.209 -0.429 1.00 . A A . 51 VAL C 1 1
8 11054 1 1 57 VAL CA C -2.224 5.810 0.018 1.00 . A A . 51 VAL CA 1 1
8 11055 1 1 57 VAL CB C -3.747 5.594 -0.158 1.00 . A A . 51 VAL CB 1 1
8 11056 1 1 57 VAL CG1 C -4.239 6.016 -1.555 1.00 . A A . 51 VAL CG1 1 1
8 11057 1 1 57 VAL CG2 C -4.115 4.117 0.047 1.00 . A A . 51 VAL CG2 1 1
8 11058 1 1 57 VAL H H -1.969 6.394 2.069 1.00 . A A . 51 VAL H 1 1
8 11059 1 1 57 VAL HA H -1.705 5.088 -0.614 1.00 . A A . 51 VAL HA 1 1
8 11060 1 1 57 VAL HB H -4.280 6.189 0.586 1.00 . A A . 51 VAL HB 1 1
8 11061 1 1 57 VAL HG11 H -4.105 7.086 -1.697 1.00 . A A . 51 VAL HG11 1 1
8 11062 1 1 57 VAL HG12 H -3.687 5.477 -2.326 1.00 . A A . 51 VAL HG12 1 1
8 11063 1 1 57 VAL HG13 H -5.302 5.798 -1.656 1.00 . A A . 51 VAL HG13 1 1
8 11064 1 1 57 VAL HG21 H -5.184 3.978 -0.102 1.00 . A A . 51 VAL HG21 1 1
8 11065 1 1 57 VAL HG22 H -3.573 3.494 -0.665 1.00 . A A . 51 VAL HG22 1 1
8 11066 1 1 57 VAL HG23 H -3.865 3.808 1.060 1.00 . A A . 51 VAL HG23 1 1
8 11067 1 1 57 VAL N N -1.782 5.631 1.413 1.00 . A A . 51 VAL N 1 1
8 11068 1 1 57 VAL O O -2.062 8.197 0.257 1.00 . A A . 51 VAL O 1 1
8 11069 1 1 58 MET C C -1.380 9.359 -2.950 1.00 . A A . 52 MET C 1 1
8 11070 1 1 58 MET CA C -0.452 8.485 -2.084 1.00 . A A . 52 MET CA 1 1
8 11071 1 1 58 MET CB C 0.832 8.047 -2.810 1.00 . A A . 52 MET CB 1 1
8 11072 1 1 58 MET CE C 1.956 8.190 0.770 1.00 . A A . 52 MET CE 1 1
8 11073 1 1 58 MET CG C 1.870 7.438 -1.859 1.00 . A A . 52 MET CG 1 1
8 11074 1 1 58 MET H H -1.011 6.427 -2.110 1.00 . A A . 52 MET H 1 1
8 11075 1 1 58 MET HA H -0.157 9.112 -1.242 1.00 . A A . 52 MET HA 1 1
8 11076 1 1 58 MET HB2 H 0.574 7.321 -3.584 1.00 . A A . 52 MET HB2 1 1
8 11077 1 1 58 MET HB3 H 1.295 8.912 -3.283 1.00 . A A . 52 MET HB3 1 1
8 11078 1 1 58 MET HE1 H 2.322 8.848 1.559 1.00 . A A . 52 MET HE1 1 1
8 11079 1 1 58 MET HE2 H 0.871 8.273 0.704 1.00 . A A . 52 MET HE2 1 1
8 11080 1 1 58 MET HE3 H 2.232 7.161 0.998 1.00 . A A . 52 MET HE3 1 1
8 11081 1 1 58 MET HG2 H 1.415 6.663 -1.241 1.00 . A A . 52 MET HG2 1 1
8 11082 1 1 58 MET HG3 H 2.636 6.953 -2.458 1.00 . A A . 52 MET HG3 1 1
8 11083 1 1 58 MET N N -1.129 7.283 -1.578 1.00 . A A . 52 MET N 1 1
8 11084 1 1 58 MET O O -1.005 9.810 -4.035 1.00 . A A . 52 MET O 1 1
8 11085 1 1 58 MET SD S 2.696 8.658 -0.806 1.00 . A A . 52 MET SD 1 1
8 11086 1 1 59 ARG C C -3.377 11.752 -3.484 1.00 . A A . 53 ARG C 1 1
8 11087 1 1 59 ARG CA C -3.669 10.263 -3.239 1.00 . A A . 53 ARG CA 1 1
8 11088 1 1 59 ARG CB C -5.052 10.055 -2.590 1.00 . A A . 53 ARG CB 1 1
8 11089 1 1 59 ARG CD C -6.645 10.455 -0.680 1.00 . A A . 53 ARG CD 1 1
8 11090 1 1 59 ARG CG C -5.250 10.759 -1.239 1.00 . A A . 53 ARG CG 1 1
8 11091 1 1 59 ARG CZ C -8.000 11.161 1.300 1.00 . A A . 53 ARG CZ 1 1
8 11092 1 1 59 ARG H H -2.843 9.205 -1.569 1.00 . A A . 53 ARG H 1 1
8 11093 1 1 59 ARG HA H -3.694 9.784 -4.216 1.00 . A A . 53 ARG HA 1 1
8 11094 1 1 59 ARG HB2 H -5.814 10.420 -3.280 1.00 . A A . 53 ARG HB2 1 1
8 11095 1 1 59 ARG HB3 H -5.221 8.988 -2.449 1.00 . A A . 53 ARG HB3 1 1
8 11096 1 1 59 ARG HD2 H -7.394 10.778 -1.406 1.00 . A A . 53 ARG HD2 1 1
8 11097 1 1 59 ARG HD3 H -6.741 9.378 -0.528 1.00 . A A . 53 ARG HD3 1 1
8 11098 1 1 59 ARG HE H -6.089 11.667 0.976 1.00 . A A . 53 ARG HE 1 1
8 11099 1 1 59 ARG HG2 H -4.494 10.417 -0.531 1.00 . A A . 53 ARG HG2 1 1
8 11100 1 1 59 ARG HG3 H -5.155 11.836 -1.374 1.00 . A A . 53 ARG HG3 1 1
8 11101 1 1 59 ARG HH11 H -9.067 9.994 0.041 1.00 . A A . 53 ARG HH11 1 1
8 11102 1 1 59 ARG HH12 H -9.923 10.543 1.450 1.00 . A A . 53 ARG HH12 1 1
8 11103 1 1 59 ARG HH21 H -7.256 12.337 2.770 1.00 . A A . 53 ARG HH21 1 1
8 11104 1 1 59 ARG HH22 H -8.910 11.847 2.972 1.00 . A A . 53 ARG HH22 1 1
8 11105 1 1 59 ARG N N -2.619 9.570 -2.484 1.00 . A A . 53 ARG N 1 1
8 11106 1 1 59 ARG NE N -6.871 11.150 0.599 1.00 . A A . 53 ARG NE 1 1
8 11107 1 1 59 ARG NH1 N -9.078 10.517 0.901 1.00 . A A . 53 ARG NH1 1 1
8 11108 1 1 59 ARG NH2 N -8.059 11.831 2.430 1.00 . A A . 53 ARG NH2 1 1
8 11109 1 1 59 ARG O O -2.750 12.428 -2.666 1.00 . A A . 53 ARG O 1 1
8 11110 1 1 60 ASP C C -4.994 14.408 -4.054 1.00 . A A . 54 ASP C 1 1
8 11111 1 1 60 ASP CA C -3.916 13.703 -4.913 1.00 . A A . 54 ASP CA 1 1
8 11112 1 1 60 ASP CB C -4.204 13.852 -6.414 1.00 . A A . 54 ASP CB 1 1
8 11113 1 1 60 ASP CG C -4.154 15.319 -6.861 1.00 . A A . 54 ASP CG 1 1
8 11114 1 1 60 ASP H H -4.416 11.658 -5.206 1.00 . A A . 54 ASP H 1 1
8 11115 1 1 60 ASP HA H -2.931 14.124 -4.714 1.00 . A A . 54 ASP HA 1 1
8 11116 1 1 60 ASP HB2 H -3.465 13.275 -6.974 1.00 . A A . 54 ASP HB2 1 1
8 11117 1 1 60 ASP HB3 H -5.188 13.436 -6.635 1.00 . A A . 54 ASP HB3 1 1
8 11118 1 1 60 ASP N N -3.892 12.276 -4.595 1.00 . A A . 54 ASP N 1 1
8 11119 1 1 60 ASP O O -6.132 13.932 -4.028 1.00 . A A . 54 ASP O 1 1
8 11120 1 1 60 ASP OD1 O -5.072 16.079 -6.480 1.00 . A A . 54 ASP OD1 1 1
8 11121 1 1 60 ASP OD2 O -3.184 15.704 -7.554 1.00 . A A . 54 ASP OD2 1 1
8 11122 1 1 61 PRO C C -6.659 17.053 -3.098 1.00 . A A . 55 PRO C 1 1
8 11123 1 1 61 PRO CA C -5.622 16.143 -2.419 1.00 . A A . 55 PRO CA 1 1
8 11124 1 1 61 PRO CB C -4.739 16.921 -1.438 1.00 . A A . 55 PRO CB 1 1
8 11125 1 1 61 PRO CD C -3.367 16.127 -3.231 1.00 . A A . 55 PRO CD 1 1
8 11126 1 1 61 PRO CG C -3.538 17.321 -2.294 1.00 . A A . 55 PRO CG 1 1
8 11127 1 1 61 PRO HA H -6.167 15.369 -1.873 1.00 . A A . 55 PRO HA 1 1
8 11128 1 1 61 PRO HB2 H -5.246 17.791 -1.018 1.00 . A A . 55 PRO HB2 1 1
8 11129 1 1 61 PRO HB3 H -4.409 16.254 -0.639 1.00 . A A . 55 PRO HB3 1 1
8 11130 1 1 61 PRO HD2 H -3.001 16.458 -4.203 1.00 . A A . 55 PRO HD2 1 1
8 11131 1 1 61 PRO HD3 H -2.671 15.413 -2.788 1.00 . A A . 55 PRO HD3 1 1
8 11132 1 1 61 PRO HG2 H -3.779 18.211 -2.874 1.00 . A A . 55 PRO HG2 1 1
8 11133 1 1 61 PRO HG3 H -2.648 17.490 -1.688 1.00 . A A . 55 PRO HG3 1 1
8 11134 1 1 61 PRO N N -4.683 15.511 -3.345 1.00 . A A . 55 PRO N 1 1
8 11135 1 1 61 PRO O O -7.635 17.434 -2.451 1.00 . A A . 55 PRO O 1 1
8 11136 1 1 62 LEU C C -8.469 17.304 -5.871 1.00 . A A . 56 LEU C 1 1
8 11137 1 1 62 LEU CA C -7.452 18.198 -5.151 1.00 . A A . 56 LEU CA 1 1
8 11138 1 1 62 LEU CB C -6.706 19.091 -6.164 1.00 . A A . 56 LEU CB 1 1
8 11139 1 1 62 LEU CD1 C -5.128 20.264 -4.501 1.00 . A A . 56 LEU CD1 1 1
8 11140 1 1 62 LEU CD2 C -5.585 21.257 -6.752 1.00 . A A . 56 LEU CD2 1 1
8 11141 1 1 62 LEU CG C -6.183 20.431 -5.604 1.00 . A A . 56 LEU CG 1 1
8 11142 1 1 62 LEU H H -5.702 17.018 -4.902 1.00 . A A . 56 LEU H 1 1
8 11143 1 1 62 LEU HA H -8.018 18.845 -4.479 1.00 . A A . 56 LEU HA 1 1
8 11144 1 1 62 LEU HB2 H -5.883 18.537 -6.616 1.00 . A A . 56 LEU HB2 1 1
8 11145 1 1 62 LEU HB3 H -7.403 19.326 -6.970 1.00 . A A . 56 LEU HB3 1 1
8 11146 1 1 62 LEU HD11 H -5.578 19.816 -3.617 1.00 . A A . 56 LEU HD11 1 1
8 11147 1 1 62 LEU HD12 H -4.311 19.635 -4.856 1.00 . A A . 56 LEU HD12 1 1
8 11148 1 1 62 LEU HD13 H -4.731 21.239 -4.218 1.00 . A A . 56 LEU HD13 1 1
8 11149 1 1 62 LEU HD21 H -5.254 22.227 -6.379 1.00 . A A . 56 LEU HD21 1 1
8 11150 1 1 62 LEU HD22 H -4.733 20.733 -7.189 1.00 . A A . 56 LEU HD22 1 1
8 11151 1 1 62 LEU HD23 H -6.338 21.421 -7.524 1.00 . A A . 56 LEU HD23 1 1
8 11152 1 1 62 LEU HG H -7.025 20.987 -5.191 1.00 . A A . 56 LEU HG 1 1
8 11153 1 1 62 LEU N N -6.496 17.389 -4.386 1.00 . A A . 56 LEU N 1 1
8 11154 1 1 62 LEU O O -9.666 17.599 -5.814 1.00 . A A . 56 LEU O 1 1
8 11155 1 1 63 THR C C -9.242 14.037 -6.713 1.00 . A A . 57 THR C 1 1
8 11156 1 1 63 THR CA C -8.849 15.353 -7.374 1.00 . A A . 57 THR CA 1 1
8 11157 1 1 63 THR CB C -8.157 15.093 -8.717 1.00 . A A . 57 THR CB 1 1
8 11158 1 1 63 THR CG2 C -7.696 16.379 -9.411 1.00 . A A . 57 THR CG2 1 1
8 11159 1 1 63 THR H H -7.016 16.016 -6.474 1.00 . A A . 57 THR H 1 1
8 11160 1 1 63 THR HA H -9.784 15.869 -7.592 1.00 . A A . 57 THR HA 1 1
8 11161 1 1 63 THR HB H -8.864 14.591 -9.378 1.00 . A A . 57 THR HB 1 1
8 11162 1 1 63 THR HG1 H -6.566 14.165 -9.355 1.00 . A A . 57 THR HG1 1 1
8 11163 1 1 63 THR HG21 H -7.344 16.145 -10.416 1.00 . A A . 57 THR HG21 1 1
8 11164 1 1 63 THR HG22 H -8.533 17.074 -9.487 1.00 . A A . 57 THR HG22 1 1
8 11165 1 1 63 THR HG23 H -6.887 16.849 -8.852 1.00 . A A . 57 THR HG23 1 1
8 11166 1 1 63 THR N N -8.016 16.213 -6.507 1.00 . A A . 57 THR N 1 1
8 11167 1 1 63 THR O O -10.075 13.310 -7.252 1.00 . A A . 57 THR O 1 1
8 11168 1 1 63 THR OG1 O -7.039 14.256 -8.510 1.00 . A A . 57 THR OG1 1 1
8 11169 1 1 64 LYS C C -8.473 11.213 -5.299 1.00 . A A . 58 LYS C 1 1
8 11170 1 1 64 LYS CA C -8.894 12.568 -4.683 1.00 . A A . 58 LYS CA 1 1
8 11171 1 1 64 LYS CB C -10.346 12.584 -4.144 1.00 . A A . 58 LYS CB 1 1
8 11172 1 1 64 LYS CD C -10.356 15.086 -3.422 1.00 . A A . 58 LYS CD 1 1
8 11173 1 1 64 LYS CE C -10.917 16.037 -2.360 1.00 . A A . 58 LYS CE 1 1
8 11174 1 1 64 LYS CG C -10.620 13.622 -3.038 1.00 . A A . 58 LYS CG 1 1
8 11175 1 1 64 LYS H H -7.935 14.369 -5.233 1.00 . A A . 58 LYS H 1 1
8 11176 1 1 64 LYS HA H -8.236 12.687 -3.819 1.00 . A A . 58 LYS HA 1 1
8 11177 1 1 64 LYS HB2 H -11.052 12.736 -4.960 1.00 . A A . 58 LYS HB2 1 1
8 11178 1 1 64 LYS HB3 H -10.569 11.607 -3.714 1.00 . A A . 58 LYS HB3 1 1
8 11179 1 1 64 LYS HD2 H -9.280 15.246 -3.504 1.00 . A A . 58 LYS HD2 1 1
8 11180 1 1 64 LYS HD3 H -10.830 15.298 -4.383 1.00 . A A . 58 LYS HD3 1 1
8 11181 1 1 64 LYS HE2 H -12.006 15.925 -2.327 1.00 . A A . 58 LYS HE2 1 1
8 11182 1 1 64 LYS HE3 H -10.519 15.755 -1.382 1.00 . A A . 58 LYS HE3 1 1
8 11183 1 1 64 LYS HG2 H -11.668 13.526 -2.755 1.00 . A A . 58 LYS HG2 1 1
8 11184 1 1 64 LYS HG3 H -10.015 13.375 -2.164 1.00 . A A . 58 LYS HG3 1 1
8 11185 1 1 64 LYS HZ1 H -10.997 18.077 -1.994 1.00 . A A . 58 LYS HZ1 1 1
8 11186 1 1 64 LYS HZ2 H -9.558 17.580 -2.594 1.00 . A A . 58 LYS HZ2 1 1
8 11187 1 1 64 LYS HZ3 H -10.861 17.713 -3.587 1.00 . A A . 58 LYS HZ3 1 1
8 11188 1 1 64 LYS N N -8.646 13.727 -5.558 1.00 . A A . 58 LYS N 1 1
8 11189 1 1 64 LYS NZ N -10.562 17.449 -2.656 1.00 . A A . 58 LYS NZ 1 1
8 11190 1 1 64 LYS O O -8.610 10.173 -4.647 1.00 . A A . 58 LYS O 1 1
8 11191 1 1 65 ARG C C -6.196 9.451 -6.362 1.00 . A A . 59 ARG C 1 1
8 11192 1 1 65 ARG CA C -7.347 10.021 -7.185 1.00 . A A . 59 ARG CA 1 1
8 11193 1 1 65 ARG CB C -6.867 10.373 -8.608 1.00 . A A . 59 ARG CB 1 1
8 11194 1 1 65 ARG CD C -9.127 11.283 -9.445 1.00 . A A . 59 ARG CD 1 1
8 11195 1 1 65 ARG CG C -7.974 10.302 -9.671 1.00 . A A . 59 ARG CG 1 1
8 11196 1 1 65 ARG CZ C -11.252 11.900 -10.587 1.00 . A A . 59 ARG CZ 1 1
8 11197 1 1 65 ARG H H -7.792 12.105 -6.967 1.00 . A A . 59 ARG H 1 1
8 11198 1 1 65 ARG HA H -8.108 9.245 -7.261 1.00 . A A . 59 ARG HA 1 1
8 11199 1 1 65 ARG HB2 H -6.405 11.361 -8.614 1.00 . A A . 59 ARG HB2 1 1
8 11200 1 1 65 ARG HB3 H -6.100 9.654 -8.906 1.00 . A A . 59 ARG HB3 1 1
8 11201 1 1 65 ARG HD2 H -9.632 11.027 -8.513 1.00 . A A . 59 ARG HD2 1 1
8 11202 1 1 65 ARG HD3 H -8.720 12.292 -9.370 1.00 . A A . 59 ARG HD3 1 1
8 11203 1 1 65 ARG HE H -9.875 10.639 -11.327 1.00 . A A . 59 ARG HE 1 1
8 11204 1 1 65 ARG HG2 H -7.528 10.501 -10.646 1.00 . A A . 59 ARG HG2 1 1
8 11205 1 1 65 ARG HG3 H -8.380 9.294 -9.678 1.00 . A A . 59 ARG HG3 1 1
8 11206 1 1 65 ARG HH11 H -11.052 12.817 -8.787 1.00 . A A . 59 ARG HH11 1 1
8 11207 1 1 65 ARG HH12 H -12.513 13.188 -9.661 1.00 . A A . 59 ARG HH12 1 1
8 11208 1 1 65 ARG HH21 H -11.779 11.175 -12.402 1.00 . A A . 59 ARG HH21 1 1
8 11209 1 1 65 ARG HH22 H -12.915 12.271 -11.677 1.00 . A A . 59 ARG HH22 1 1
8 11210 1 1 65 ARG N N -7.908 11.208 -6.517 1.00 . A A . 59 ARG N 1 1
8 11211 1 1 65 ARG NE N -10.104 11.233 -10.544 1.00 . A A . 59 ARG NE 1 1
8 11212 1 1 65 ARG NH1 N -11.636 12.696 -9.609 1.00 . A A . 59 ARG NH1 1 1
8 11213 1 1 65 ARG NH2 N -12.040 11.772 -11.631 1.00 . A A . 59 ARG NH2 1 1
8 11214 1 1 65 ARG O O -5.283 10.176 -5.979 1.00 . A A . 59 ARG O 1 1
8 11215 1 1 66 SER C C -3.848 7.265 -6.024 1.00 . A A . 60 SER C 1 1
8 11216 1 1 66 SER CA C -5.213 7.412 -5.327 1.00 . A A . 60 SER CA 1 1
8 11217 1 1 66 SER CB C -5.773 6.013 -5.029 1.00 . A A . 60 SER CB 1 1
8 11218 1 1 66 SER H H -7.000 7.614 -6.467 1.00 . A A . 60 SER H 1 1
8 11219 1 1 66 SER HA H -5.040 7.916 -4.378 1.00 . A A . 60 SER HA 1 1
8 11220 1 1 66 SER HB2 H -5.118 5.492 -4.329 1.00 . A A . 60 SER HB2 1 1
8 11221 1 1 66 SER HB3 H -6.765 6.111 -4.582 1.00 . A A . 60 SER HB3 1 1
8 11222 1 1 66 SER HG H -6.445 4.486 -6.048 1.00 . A A . 60 SER HG 1 1
8 11223 1 1 66 SER N N -6.218 8.146 -6.115 1.00 . A A . 60 SER N 1 1
8 11224 1 1 66 SER O O -2.911 6.733 -5.427 1.00 . A A . 60 SER O 1 1
8 11225 1 1 66 SER OG O -5.871 5.261 -6.228 1.00 . A A . 60 SER OG 1 1
8 11226 1 1 67 ARG C C -2.473 5.902 -8.534 1.00 . A A . 61 ARG C 1 1
8 11227 1 1 67 ARG CA C -2.638 7.409 -8.228 1.00 . A A . 61 ARG CA 1 1
8 11228 1 1 67 ARG CB C -1.310 8.043 -7.751 1.00 . A A . 61 ARG CB 1 1
8 11229 1 1 67 ARG CD C -0.018 10.164 -7.170 1.00 . A A . 61 ARG CD 1 1
8 11230 1 1 67 ARG CG C -1.359 9.577 -7.641 1.00 . A A . 61 ARG CG 1 1
8 11231 1 1 67 ARG CZ C 2.353 9.674 -7.825 1.00 . A A . 61 ARG CZ 1 1
8 11232 1 1 67 ARG H H -4.583 8.105 -7.695 1.00 . A A . 61 ARG H 1 1
8 11233 1 1 67 ARG HA H -2.897 7.880 -9.176 1.00 . A A . 61 ARG HA 1 1
8 11234 1 1 67 ARG HB2 H -1.014 7.622 -6.791 1.00 . A A . 61 ARG HB2 1 1
8 11235 1 1 67 ARG HB3 H -0.534 7.784 -8.472 1.00 . A A . 61 ARG HB3 1 1
8 11236 1 1 67 ARG HD2 H -0.134 11.240 -7.035 1.00 . A A . 61 ARG HD2 1 1
8 11237 1 1 67 ARG HD3 H 0.226 9.723 -6.204 1.00 . A A . 61 ARG HD3 1 1
8 11238 1 1 67 ARG HE H 0.823 9.868 -9.104 1.00 . A A . 61 ARG HE 1 1
8 11239 1 1 67 ARG HG2 H -1.619 10.003 -8.611 1.00 . A A . 61 ARG HG2 1 1
8 11240 1 1 67 ARG HG3 H -2.129 9.862 -6.922 1.00 . A A . 61 ARG HG3 1 1
8 11241 1 1 67 ARG HH11 H 2.256 10.065 -5.839 1.00 . A A . 61 ARG HH11 1 1
8 11242 1 1 67 ARG HH12 H 3.806 9.499 -6.462 1.00 . A A . 61 ARG HH12 1 1
8 11243 1 1 67 ARG HH21 H 2.938 9.199 -9.712 1.00 . A A . 61 ARG HH21 1 1
8 11244 1 1 67 ARG HH22 H 4.155 9.073 -8.445 1.00 . A A . 61 ARG HH22 1 1
8 11245 1 1 67 ARG N N -3.756 7.673 -7.302 1.00 . A A . 61 ARG N 1 1
8 11246 1 1 67 ARG NE N 1.079 9.911 -8.128 1.00 . A A . 61 ARG NE 1 1
8 11247 1 1 67 ARG NH1 N 2.832 9.760 -6.605 1.00 . A A . 61 ARG NH1 1 1
8 11248 1 1 67 ARG NH2 N 3.209 9.308 -8.748 1.00 . A A . 61 ARG NH2 1 1
8 11249 1 1 67 ARG O O -1.507 5.510 -9.190 1.00 . A A . 61 ARG O 1 1
8 11250 1 1 68 GLY C C -2.399 2.845 -7.362 1.00 . A A . 62 GLY C 1 1
8 11251 1 1 68 GLY CA C -3.382 3.599 -8.257 1.00 . A A . 62 GLY CA 1 1
8 11252 1 1 68 GLY H H -4.162 5.432 -7.524 1.00 . A A . 62 GLY H 1 1
8 11253 1 1 68 GLY HA2 H -4.378 3.210 -8.047 1.00 . A A . 62 GLY HA2 1 1
8 11254 1 1 68 GLY HA3 H -3.118 3.376 -9.288 1.00 . A A . 62 GLY HA3 1 1
8 11255 1 1 68 GLY N N -3.393 5.049 -8.059 1.00 . A A . 62 GLY N 1 1
8 11256 1 1 68 GLY O O -2.132 1.678 -7.644 1.00 . A A . 62 GLY O 1 1
8 11257 1 1 69 PHE C C -0.815 3.377 -3.988 1.00 . A A . 63 PHE C 1 1
8 11258 1 1 69 PHE CA C -0.892 2.805 -5.417 1.00 . A A . 63 PHE CA 1 1
8 11259 1 1 69 PHE CB C 0.503 2.789 -6.069 1.00 . A A . 63 PHE CB 1 1
8 11260 1 1 69 PHE CD1 C 1.068 5.199 -6.620 1.00 . A A . 63 PHE CD1 1 1
8 11261 1 1 69 PHE CD2 C 2.223 4.112 -4.774 1.00 . A A . 63 PHE CD2 1 1
8 11262 1 1 69 PHE CE1 C 1.752 6.394 -6.339 1.00 . A A . 63 PHE CE1 1 1
8 11263 1 1 69 PHE CE2 C 2.920 5.299 -4.511 1.00 . A A . 63 PHE CE2 1 1
8 11264 1 1 69 PHE CG C 1.297 4.056 -5.833 1.00 . A A . 63 PHE CG 1 1
8 11265 1 1 69 PHE CZ C 2.674 6.445 -5.279 1.00 . A A . 63 PHE CZ 1 1
8 11266 1 1 69 PHE H H -2.135 4.412 -6.083 1.00 . A A . 63 PHE H 1 1
8 11267 1 1 69 PHE HA H -1.219 1.772 -5.317 1.00 . A A . 63 PHE HA 1 1
8 11268 1 1 69 PHE HB2 H 1.068 1.956 -5.652 1.00 . A A . 63 PHE HB2 1 1
8 11269 1 1 69 PHE HB3 H 0.420 2.602 -7.138 1.00 . A A . 63 PHE HB3 1 1
8 11270 1 1 69 PHE HD1 H 0.355 5.164 -7.428 1.00 . A A . 63 PHE HD1 1 1
8 11271 1 1 69 PHE HD2 H 2.400 3.241 -4.157 1.00 . A A . 63 PHE HD2 1 1
8 11272 1 1 69 PHE HE1 H 1.563 7.267 -6.941 1.00 . A A . 63 PHE HE1 1 1
8 11273 1 1 69 PHE HE2 H 3.641 5.333 -3.711 1.00 . A A . 63 PHE HE2 1 1
8 11274 1 1 69 PHE HZ H 3.204 7.358 -5.048 1.00 . A A . 63 PHE HZ 1 1
8 11275 1 1 69 PHE N N -1.865 3.461 -6.296 1.00 . A A . 63 PHE N 1 1
8 11276 1 1 69 PHE O O -1.239 4.501 -3.705 1.00 . A A . 63 PHE O 1 1
8 11277 1 1 70 GLY C C 1.232 2.075 -1.135 1.00 . A A . 64 GLY C 1 1
8 11278 1 1 70 GLY CA C 0.115 2.941 -1.720 1.00 . A A . 64 GLY CA 1 1
8 11279 1 1 70 GLY H H 0.071 1.665 -3.425 1.00 . A A . 64 GLY H 1 1
8 11280 1 1 70 GLY HA2 H 0.409 3.989 -1.661 1.00 . A A . 64 GLY HA2 1 1
8 11281 1 1 70 GLY HA3 H -0.775 2.819 -1.108 1.00 . A A . 64 GLY HA3 1 1
8 11282 1 1 70 GLY N N -0.225 2.580 -3.095 1.00 . A A . 64 GLY N 1 1
8 11283 1 1 70 GLY O O 2.031 1.493 -1.871 1.00 . A A . 64 GLY O 1 1
8 11284 1 1 71 PHE C C 1.650 0.630 2.236 1.00 . A A . 65 PHE C 1 1
8 11285 1 1 71 PHE CA C 2.272 1.229 0.965 1.00 . A A . 65 PHE CA 1 1
8 11286 1 1 71 PHE CB C 3.445 2.144 1.356 1.00 . A A . 65 PHE CB 1 1
8 11287 1 1 71 PHE CD1 C 4.187 3.655 -0.543 1.00 . A A . 65 PHE CD1 1 1
8 11288 1 1 71 PHE CD2 C 5.555 1.723 0.040 1.00 . A A . 65 PHE CD2 1 1
8 11289 1 1 71 PHE CE1 C 5.134 4.024 -1.510 1.00 . A A . 65 PHE CE1 1 1
8 11290 1 1 71 PHE CE2 C 6.498 2.094 -0.932 1.00 . A A . 65 PHE CE2 1 1
8 11291 1 1 71 PHE CG C 4.403 2.505 0.242 1.00 . A A . 65 PHE CG 1 1
8 11292 1 1 71 PHE CZ C 6.290 3.253 -1.702 1.00 . A A . 65 PHE CZ 1 1
8 11293 1 1 71 PHE H H 0.553 2.461 0.721 1.00 . A A . 65 PHE H 1 1
8 11294 1 1 71 PHE HA H 2.655 0.414 0.354 1.00 . A A . 65 PHE HA 1 1
8 11295 1 1 71 PHE HB2 H 3.059 3.062 1.793 1.00 . A A . 65 PHE HB2 1 1
8 11296 1 1 71 PHE HB3 H 4.023 1.650 2.138 1.00 . A A . 65 PHE HB3 1 1
8 11297 1 1 71 PHE HD1 H 3.313 4.274 -0.397 1.00 . A A . 65 PHE HD1 1 1
8 11298 1 1 71 PHE HD2 H 5.730 0.843 0.644 1.00 . A A . 65 PHE HD2 1 1
8 11299 1 1 71 PHE HE1 H 4.988 4.924 -2.086 1.00 . A A . 65 PHE HE1 1 1
8 11300 1 1 71 PHE HE2 H 7.388 1.499 -1.072 1.00 . A A . 65 PHE HE2 1 1
8 11301 1 1 71 PHE HZ H 7.020 3.562 -2.435 1.00 . A A . 65 PHE HZ 1 1
8 11302 1 1 71 PHE N N 1.275 1.978 0.194 1.00 . A A . 65 PHE N 1 1
8 11303 1 1 71 PHE O O 0.742 1.222 2.821 1.00 . A A . 65 PHE O 1 1
8 11304 1 1 72 VAL C C 3.001 -1.759 4.652 1.00 . A A . 66 VAL C 1 1
8 11305 1 1 72 VAL CA C 1.774 -1.168 3.955 1.00 . A A . 66 VAL CA 1 1
8 11306 1 1 72 VAL CB C 0.693 -2.257 3.741 1.00 . A A . 66 VAL CB 1 1
8 11307 1 1 72 VAL CG1 C 0.328 -2.999 5.041 1.00 . A A . 66 VAL CG1 1 1
8 11308 1 1 72 VAL CG2 C -0.598 -1.647 3.175 1.00 . A A . 66 VAL CG2 1 1
8 11309 1 1 72 VAL H H 2.914 -0.944 2.137 1.00 . A A . 66 VAL H 1 1
8 11310 1 1 72 VAL HA H 1.349 -0.407 4.609 1.00 . A A . 66 VAL HA 1 1
8 11311 1 1 72 VAL HB H 1.069 -2.991 3.027 1.00 . A A . 66 VAL HB 1 1
8 11312 1 1 72 VAL HG11 H 1.177 -3.579 5.400 1.00 . A A . 66 VAL HG11 1 1
8 11313 1 1 72 VAL HG12 H 0.031 -2.283 5.808 1.00 . A A . 66 VAL HG12 1 1
8 11314 1 1 72 VAL HG13 H -0.498 -3.685 4.858 1.00 . A A . 66 VAL HG13 1 1
8 11315 1 1 72 VAL HG21 H -1.357 -2.416 3.059 1.00 . A A . 66 VAL HG21 1 1
8 11316 1 1 72 VAL HG22 H -0.972 -0.869 3.837 1.00 . A A . 66 VAL HG22 1 1
8 11317 1 1 72 VAL HG23 H -0.408 -1.206 2.203 1.00 . A A . 66 VAL HG23 1 1
8 11318 1 1 72 VAL N N 2.172 -0.511 2.692 1.00 . A A . 66 VAL N 1 1
8 11319 1 1 72 VAL O O 3.838 -2.397 4.015 1.00 . A A . 66 VAL O 1 1
8 11320 1 1 73 THR C C 3.461 -2.974 7.881 1.00 . A A . 67 THR C 1 1
8 11321 1 1 73 THR CA C 4.125 -2.047 6.879 1.00 . A A . 67 THR CA 1 1
8 11322 1 1 73 THR CB C 4.803 -0.895 7.632 1.00 . A A . 67 THR CB 1 1
8 11323 1 1 73 THR CG2 C 6.098 -1.321 8.325 1.00 . A A . 67 THR CG2 1 1
8 11324 1 1 73 THR H H 2.327 -1.014 6.392 1.00 . A A . 67 THR H 1 1
8 11325 1 1 73 THR HA H 4.877 -2.603 6.326 1.00 . A A . 67 THR HA 1 1
8 11326 1 1 73 THR HB H 4.117 -0.505 8.386 1.00 . A A . 67 THR HB 1 1
8 11327 1 1 73 THR HG1 H 4.309 0.535 6.417 1.00 . A A . 67 THR HG1 1 1
8 11328 1 1 73 THR HG21 H 6.522 -0.467 8.852 1.00 . A A . 67 THR HG21 1 1
8 11329 1 1 73 THR HG22 H 5.906 -2.118 9.042 1.00 . A A . 67 THR HG22 1 1
8 11330 1 1 73 THR HG23 H 6.815 -1.674 7.588 1.00 . A A . 67 THR HG23 1 1
8 11331 1 1 73 THR N N 3.088 -1.542 5.967 1.00 . A A . 67 THR N 1 1
8 11332 1 1 73 THR O O 2.369 -2.666 8.349 1.00 . A A . 67 THR O 1 1
8 11333 1 1 73 THR OG1 O 5.134 0.131 6.729 1.00 . A A . 67 THR OG1 1 1
8 11334 1 1 74 PHE C C 4.384 -5.044 10.522 1.00 . A A . 68 PHE C 1 1
8 11335 1 1 74 PHE CA C 3.610 -5.065 9.197 1.00 . A A . 68 PHE CA 1 1
8 11336 1 1 74 PHE CB C 3.659 -6.456 8.547 1.00 . A A . 68 PHE CB 1 1
8 11337 1 1 74 PHE CD1 C 2.991 -6.303 6.102 1.00 . A A . 68 PHE CD1 1 1
8 11338 1 1 74 PHE CD2 C 1.395 -7.206 7.703 1.00 . A A . 68 PHE CD2 1 1
8 11339 1 1 74 PHE CE1 C 2.070 -6.519 5.061 1.00 . A A . 68 PHE CE1 1 1
8 11340 1 1 74 PHE CE2 C 0.472 -7.418 6.664 1.00 . A A . 68 PHE CE2 1 1
8 11341 1 1 74 PHE CG C 2.660 -6.656 7.424 1.00 . A A . 68 PHE CG 1 1
8 11342 1 1 74 PHE CZ C 0.812 -7.079 5.343 1.00 . A A . 68 PHE CZ 1 1
8 11343 1 1 74 PHE H H 5.035 -4.230 7.845 1.00 . A A . 68 PHE H 1 1
8 11344 1 1 74 PHE HA H 2.568 -4.857 9.431 1.00 . A A . 68 PHE HA 1 1
8 11345 1 1 74 PHE HB2 H 4.667 -6.646 8.175 1.00 . A A . 68 PHE HB2 1 1
8 11346 1 1 74 PHE HB3 H 3.450 -7.205 9.313 1.00 . A A . 68 PHE HB3 1 1
8 11347 1 1 74 PHE HD1 H 3.953 -5.861 5.884 1.00 . A A . 68 PHE HD1 1 1
8 11348 1 1 74 PHE HD2 H 1.126 -7.464 8.718 1.00 . A A . 68 PHE HD2 1 1
8 11349 1 1 74 PHE HE1 H 2.329 -6.253 4.045 1.00 . A A . 68 PHE HE1 1 1
8 11350 1 1 74 PHE HE2 H -0.499 -7.837 6.883 1.00 . A A . 68 PHE HE2 1 1
8 11351 1 1 74 PHE HZ H 0.104 -7.244 4.545 1.00 . A A . 68 PHE HZ 1 1
8 11352 1 1 74 PHE N N 4.117 -4.072 8.246 1.00 . A A . 68 PHE N 1 1
8 11353 1 1 74 PHE O O 5.560 -4.677 10.570 1.00 . A A . 68 PHE O 1 1
8 11354 1 1 75 MET C C 5.350 -6.895 12.911 1.00 . A A . 69 MET C 1 1
8 11355 1 1 75 MET CA C 4.362 -5.713 12.913 1.00 . A A . 69 MET CA 1 1
8 11356 1 1 75 MET CB C 3.281 -5.938 13.983 1.00 . A A . 69 MET CB 1 1
8 11357 1 1 75 MET CE C 1.785 -2.280 15.331 1.00 . A A . 69 MET CE 1 1
8 11358 1 1 75 MET CG C 2.394 -4.709 14.226 1.00 . A A . 69 MET CG 1 1
8 11359 1 1 75 MET H H 2.743 -5.717 11.508 1.00 . A A . 69 MET H 1 1
8 11360 1 1 75 MET HA H 4.936 -4.830 13.190 1.00 . A A . 69 MET HA 1 1
8 11361 1 1 75 MET HB2 H 2.651 -6.777 13.684 1.00 . A A . 69 MET HB2 1 1
8 11362 1 1 75 MET HB3 H 3.761 -6.200 14.926 1.00 . A A . 69 MET HB3 1 1
8 11363 1 1 75 MET HE1 H 2.090 -1.292 15.679 1.00 . A A . 69 MET HE1 1 1
8 11364 1 1 75 MET HE2 H 1.124 -2.173 14.471 1.00 . A A . 69 MET HE2 1 1
8 11365 1 1 75 MET HE3 H 1.241 -2.785 16.131 1.00 . A A . 69 MET HE3 1 1
8 11366 1 1 75 MET HG2 H 1.890 -4.435 13.300 1.00 . A A . 69 MET HG2 1 1
8 11367 1 1 75 MET HG3 H 1.625 -5.000 14.942 1.00 . A A . 69 MET HG3 1 1
8 11368 1 1 75 MET N N 3.730 -5.485 11.602 1.00 . A A . 69 MET N 1 1
8 11369 1 1 75 MET O O 6.230 -6.961 13.770 1.00 . A A . 69 MET O 1 1
8 11370 1 1 75 MET SD S 3.244 -3.250 14.880 1.00 . A A . 69 MET SD 1 1
8 11371 1 1 76 ASP C C 6.223 -9.339 10.260 1.00 . A A . 70 ASP C 1 1
8 11372 1 1 76 ASP CA C 6.065 -8.999 11.752 1.00 . A A . 70 ASP CA 1 1
8 11373 1 1 76 ASP CB C 5.423 -10.194 12.482 1.00 . A A . 70 ASP CB 1 1
8 11374 1 1 76 ASP CG C 5.536 -10.106 14.012 1.00 . A A . 70 ASP CG 1 1
8 11375 1 1 76 ASP H H 4.506 -7.654 11.255 1.00 . A A . 70 ASP H 1 1
8 11376 1 1 76 ASP HA H 7.058 -8.828 12.171 1.00 . A A . 70 ASP HA 1 1
8 11377 1 1 76 ASP HB2 H 4.374 -10.277 12.185 1.00 . A A . 70 ASP HB2 1 1
8 11378 1 1 76 ASP HB3 H 5.922 -11.110 12.156 1.00 . A A . 70 ASP HB3 1 1
8 11379 1 1 76 ASP N N 5.243 -7.796 11.928 1.00 . A A . 70 ASP N 1 1
8 11380 1 1 76 ASP O O 5.298 -9.158 9.463 1.00 . A A . 70 ASP O 1 1
8 11381 1 1 76 ASP OD1 O 6.641 -10.374 14.542 1.00 . A A . 70 ASP OD1 1 1
8 11382 1 1 76 ASP OD2 O 4.513 -9.821 14.680 1.00 . A A . 70 ASP OD2 1 1
8 11383 1 1 77 GLN C C 6.772 -11.466 8.054 1.00 . A A . 71 GLN C 1 1
8 11384 1 1 77 GLN CA C 7.679 -10.313 8.512 1.00 . A A . 71 GLN CA 1 1
8 11385 1 1 77 GLN CB C 9.163 -10.713 8.438 1.00 . A A . 71 GLN CB 1 1
8 11386 1 1 77 GLN CD C 9.687 -9.807 6.049 1.00 . A A . 71 GLN CD 1 1
8 11387 1 1 77 GLN CG C 9.710 -10.993 7.023 1.00 . A A . 71 GLN CG 1 1
8 11388 1 1 77 GLN H H 8.110 -10.000 10.582 1.00 . A A . 71 GLN H 1 1
8 11389 1 1 77 GLN HA H 7.501 -9.471 7.842 1.00 . A A . 71 GLN HA 1 1
8 11390 1 1 77 GLN HB2 H 9.756 -9.922 8.892 1.00 . A A . 71 GLN HB2 1 1
8 11391 1 1 77 GLN HB3 H 9.311 -11.611 9.041 1.00 . A A . 71 GLN HB3 1 1
8 11392 1 1 77 GLN HE21 H 10.359 -10.940 4.511 1.00 . A A . 71 GLN HE21 1 1
8 11393 1 1 77 GLN HE22 H 10.060 -9.244 4.166 1.00 . A A . 71 GLN HE22 1 1
8 11394 1 1 77 GLN HG2 H 10.746 -11.319 7.121 1.00 . A A . 71 GLN HG2 1 1
8 11395 1 1 77 GLN HG3 H 9.159 -11.822 6.579 1.00 . A A . 71 GLN HG3 1 1
8 11396 1 1 77 GLN N N 7.385 -9.882 9.886 1.00 . A A . 71 GLN N 1 1
8 11397 1 1 77 GLN NE2 N 10.065 -10.022 4.805 1.00 . A A . 71 GLN NE2 1 1
8 11398 1 1 77 GLN O O 6.544 -11.635 6.859 1.00 . A A . 71 GLN O 1 1
8 11399 1 1 77 GLN OE1 O 9.341 -8.675 6.366 1.00 . A A . 71 GLN OE1 1 1
8 11400 1 1 78 ALA C C 3.999 -12.874 7.938 1.00 . A A . 72 ALA C 1 1
8 11401 1 1 78 ALA CA C 5.254 -13.307 8.721 1.00 . A A . 72 ALA CA 1 1
8 11402 1 1 78 ALA CB C 4.871 -13.957 10.055 1.00 . A A . 72 ALA CB 1 1
8 11403 1 1 78 ALA H H 6.430 -12.015 9.953 1.00 . A A . 72 ALA H 1 1
8 11404 1 1 78 ALA HA H 5.764 -14.052 8.107 1.00 . A A . 72 ALA HA 1 1
8 11405 1 1 78 ALA HB1 H 5.766 -14.313 10.569 1.00 . A A . 72 ALA HB1 1 1
8 11406 1 1 78 ALA HB2 H 4.348 -13.237 10.685 1.00 . A A . 72 ALA HB2 1 1
8 11407 1 1 78 ALA HB3 H 4.213 -14.806 9.866 1.00 . A A . 72 ALA HB3 1 1
8 11408 1 1 78 ALA N N 6.189 -12.214 8.993 1.00 . A A . 72 ALA N 1 1
8 11409 1 1 78 ALA O O 3.416 -13.701 7.241 1.00 . A A . 72 ALA O 1 1
8 11410 1 1 79 GLY C C 3.003 -10.695 5.757 1.00 . A A . 73 GLY C 1 1
8 11411 1 1 79 GLY CA C 2.518 -11.059 7.159 1.00 . A A . 73 GLY CA 1 1
8 11412 1 1 79 GLY H H 4.086 -10.972 8.633 1.00 . A A . 73 GLY H 1 1
8 11413 1 1 79 GLY HA2 H 1.737 -11.807 7.045 1.00 . A A . 73 GLY HA2 1 1
8 11414 1 1 79 GLY HA3 H 2.101 -10.165 7.612 1.00 . A A . 73 GLY HA3 1 1
8 11415 1 1 79 GLY N N 3.595 -11.597 8.003 1.00 . A A . 73 GLY N 1 1
8 11416 1 1 79 GLY O O 2.307 -10.975 4.782 1.00 . A A . 73 GLY O 1 1
8 11417 1 1 80 VAL C C 5.034 -11.183 3.571 1.00 . A A . 74 VAL C 1 1
8 11418 1 1 80 VAL CA C 4.876 -9.875 4.355 1.00 . A A . 74 VAL CA 1 1
8 11419 1 1 80 VAL CB C 6.243 -9.166 4.537 1.00 . A A . 74 VAL CB 1 1
8 11420 1 1 80 VAL CG1 C 7.038 -9.031 3.226 1.00 . A A . 74 VAL CG1 1 1
8 11421 1 1 80 VAL CG2 C 6.061 -7.772 5.161 1.00 . A A . 74 VAL CG2 1 1
8 11422 1 1 80 VAL H H 4.755 -10.053 6.496 1.00 . A A . 74 VAL H 1 1
8 11423 1 1 80 VAL HA H 4.223 -9.212 3.786 1.00 . A A . 74 VAL HA 1 1
8 11424 1 1 80 VAL HB H 6.852 -9.751 5.222 1.00 . A A . 74 VAL HB 1 1
8 11425 1 1 80 VAL HG11 H 7.340 -10.015 2.872 1.00 . A A . 74 VAL HG11 1 1
8 11426 1 1 80 VAL HG12 H 6.437 -8.544 2.461 1.00 . A A . 74 VAL HG12 1 1
8 11427 1 1 80 VAL HG13 H 7.940 -8.441 3.394 1.00 . A A . 74 VAL HG13 1 1
8 11428 1 1 80 VAL HG21 H 7.031 -7.289 5.282 1.00 . A A . 74 VAL HG21 1 1
8 11429 1 1 80 VAL HG22 H 5.436 -7.154 4.518 1.00 . A A . 74 VAL HG22 1 1
8 11430 1 1 80 VAL HG23 H 5.602 -7.856 6.145 1.00 . A A . 74 VAL HG23 1 1
8 11431 1 1 80 VAL N N 4.218 -10.151 5.645 1.00 . A A . 74 VAL N 1 1
8 11432 1 1 80 VAL O O 4.621 -11.253 2.417 1.00 . A A . 74 VAL O 1 1
8 11433 1 1 81 ASP C C 4.473 -14.113 2.948 1.00 . A A . 75 ASP C 1 1
8 11434 1 1 81 ASP CA C 5.738 -13.568 3.625 1.00 . A A . 75 ASP CA 1 1
8 11435 1 1 81 ASP CB C 6.204 -14.534 4.724 1.00 . A A . 75 ASP CB 1 1
8 11436 1 1 81 ASP CG C 6.618 -15.898 4.147 1.00 . A A . 75 ASP CG 1 1
8 11437 1 1 81 ASP H H 5.841 -12.112 5.180 1.00 . A A . 75 ASP H 1 1
8 11438 1 1 81 ASP HA H 6.521 -13.492 2.867 1.00 . A A . 75 ASP HA 1 1
8 11439 1 1 81 ASP HB2 H 7.047 -14.098 5.256 1.00 . A A . 75 ASP HB2 1 1
8 11440 1 1 81 ASP HB3 H 5.401 -14.667 5.451 1.00 . A A . 75 ASP HB3 1 1
8 11441 1 1 81 ASP N N 5.537 -12.241 4.218 1.00 . A A . 75 ASP N 1 1
8 11442 1 1 81 ASP O O 4.518 -14.543 1.796 1.00 . A A . 75 ASP O 1 1
8 11443 1 1 81 ASP OD1 O 7.709 -15.981 3.535 1.00 . A A . 75 ASP OD1 1 1
8 11444 1 1 81 ASP OD2 O 5.863 -16.883 4.325 1.00 . A A . 75 ASP OD2 1 1
8 11445 1 1 82 LYS C C 1.583 -13.718 1.854 1.00 . A A . 76 LYS C 1 1
8 11446 1 1 82 LYS CA C 2.042 -14.500 3.094 1.00 . A A . 76 LYS CA 1 1
8 11447 1 1 82 LYS CB C 0.972 -14.388 4.183 1.00 . A A . 76 LYS CB 1 1
8 11448 1 1 82 LYS CD C 0.270 -14.840 6.517 1.00 . A A . 76 LYS CD 1 1
8 11449 1 1 82 LYS CE C 0.542 -15.601 7.813 1.00 . A A . 76 LYS CE 1 1
8 11450 1 1 82 LYS CG C 1.208 -15.298 5.393 1.00 . A A . 76 LYS CG 1 1
8 11451 1 1 82 LYS H H 3.351 -13.660 4.573 1.00 . A A . 76 LYS H 1 1
8 11452 1 1 82 LYS HA H 2.139 -15.546 2.800 1.00 . A A . 76 LYS HA 1 1
8 11453 1 1 82 LYS HB2 H 0.920 -13.346 4.511 1.00 . A A . 76 LYS HB2 1 1
8 11454 1 1 82 LYS HB3 H 0.015 -14.669 3.745 1.00 . A A . 76 LYS HB3 1 1
8 11455 1 1 82 LYS HD2 H 0.440 -13.779 6.697 1.00 . A A . 76 LYS HD2 1 1
8 11456 1 1 82 LYS HD3 H -0.767 -14.989 6.210 1.00 . A A . 76 LYS HD3 1 1
8 11457 1 1 82 LYS HE2 H 0.348 -16.662 7.643 1.00 . A A . 76 LYS HE2 1 1
8 11458 1 1 82 LYS HE3 H 1.598 -15.474 8.065 1.00 . A A . 76 LYS HE3 1 1
8 11459 1 1 82 LYS HG2 H 0.993 -16.334 5.123 1.00 . A A . 76 LYS HG2 1 1
8 11460 1 1 82 LYS HG3 H 2.248 -15.231 5.715 1.00 . A A . 76 LYS HG3 1 1
8 11461 1 1 82 LYS HZ1 H -0.053 -15.534 9.801 1.00 . A A . 76 LYS HZ1 1 1
8 11462 1 1 82 LYS HZ2 H -0.197 -14.091 9.028 1.00 . A A . 76 LYS HZ2 1 1
8 11463 1 1 82 LYS HZ3 H -1.282 -15.284 8.752 1.00 . A A . 76 LYS HZ3 1 1
8 11464 1 1 82 LYS N N 3.322 -14.022 3.625 1.00 . A A . 76 LYS N 1 1
8 11465 1 1 82 LYS NZ N -0.304 -15.095 8.926 1.00 . A A . 76 LYS NZ 1 1
8 11466 1 1 82 LYS O O 1.065 -14.315 0.908 1.00 . A A . 76 LYS O 1 1
8 11467 1 1 83 VAL C C 2.219 -11.798 -0.541 1.00 . A A . 77 VAL C 1 1
8 11468 1 1 83 VAL CA C 1.380 -11.530 0.722 1.00 . A A . 77 VAL CA 1 1
8 11469 1 1 83 VAL CB C 1.421 -10.036 1.120 1.00 . A A . 77 VAL CB 1 1
8 11470 1 1 83 VAL CG1 C 1.059 -9.085 -0.031 1.00 . A A . 77 VAL CG1 1 1
8 11471 1 1 83 VAL CG2 C 0.418 -9.744 2.252 1.00 . A A . 77 VAL CG2 1 1
8 11472 1 1 83 VAL H H 2.277 -11.993 2.639 1.00 . A A . 77 VAL H 1 1
8 11473 1 1 83 VAL HA H 0.343 -11.784 0.505 1.00 . A A . 77 VAL HA 1 1
8 11474 1 1 83 VAL HB H 2.433 -9.803 1.454 1.00 . A A . 77 VAL HB 1 1
8 11475 1 1 83 VAL HG11 H 1.780 -9.169 -0.843 1.00 . A A . 77 VAL HG11 1 1
8 11476 1 1 83 VAL HG12 H 0.064 -9.318 -0.410 1.00 . A A . 77 VAL HG12 1 1
8 11477 1 1 83 VAL HG13 H 1.073 -8.056 0.328 1.00 . A A . 77 VAL HG13 1 1
8 11478 1 1 83 VAL HG21 H 0.543 -8.719 2.602 1.00 . A A . 77 VAL HG21 1 1
8 11479 1 1 83 VAL HG22 H -0.603 -9.875 1.891 1.00 . A A . 77 VAL HG22 1 1
8 11480 1 1 83 VAL HG23 H 0.568 -10.417 3.091 1.00 . A A . 77 VAL HG23 1 1
8 11481 1 1 83 VAL N N 1.804 -12.399 1.836 1.00 . A A . 77 VAL N 1 1
8 11482 1 1 83 VAL O O 1.716 -11.688 -1.657 1.00 . A A . 77 VAL O 1 1
8 11483 1 1 84 LEU C C 3.998 -14.075 -1.965 1.00 . A A . 78 LEU C 1 1
8 11484 1 1 84 LEU CA C 4.331 -12.653 -1.499 1.00 . A A . 78 LEU CA 1 1
8 11485 1 1 84 LEU CB C 5.790 -12.607 -1.040 1.00 . A A . 78 LEU CB 1 1
8 11486 1 1 84 LEU CD1 C 7.573 -11.472 0.211 1.00 . A A . 78 LEU CD1 1 1
8 11487 1 1 84 LEU CD2 C 6.362 -10.190 -1.618 1.00 . A A . 78 LEU CD2 1 1
8 11488 1 1 84 LEU CG C 6.247 -11.239 -0.508 1.00 . A A . 78 LEU CG 1 1
8 11489 1 1 84 LEU H H 3.880 -12.249 0.547 1.00 . A A . 78 LEU H 1 1
8 11490 1 1 84 LEU HA H 4.194 -11.985 -2.350 1.00 . A A . 78 LEU HA 1 1
8 11491 1 1 84 LEU HB2 H 5.919 -13.352 -0.252 1.00 . A A . 78 LEU HB2 1 1
8 11492 1 1 84 LEU HB3 H 6.435 -12.898 -1.873 1.00 . A A . 78 LEU HB3 1 1
8 11493 1 1 84 LEU HD11 H 7.391 -12.162 1.038 1.00 . A A . 78 LEU HD11 1 1
8 11494 1 1 84 LEU HD12 H 8.295 -11.917 -0.474 1.00 . A A . 78 LEU HD12 1 1
8 11495 1 1 84 LEU HD13 H 7.959 -10.530 0.600 1.00 . A A . 78 LEU HD13 1 1
8 11496 1 1 84 LEU HD21 H 6.750 -9.263 -1.198 1.00 . A A . 78 LEU HD21 1 1
8 11497 1 1 84 LEU HD22 H 7.034 -10.540 -2.402 1.00 . A A . 78 LEU HD22 1 1
8 11498 1 1 84 LEU HD23 H 5.375 -9.993 -2.037 1.00 . A A . 78 LEU HD23 1 1
8 11499 1 1 84 LEU HG H 5.531 -10.868 0.222 1.00 . A A . 78 LEU HG 1 1
8 11500 1 1 84 LEU N N 3.478 -12.227 -0.384 1.00 . A A . 78 LEU N 1 1
8 11501 1 1 84 LEU O O 4.020 -14.358 -3.164 1.00 . A A . 78 LEU O 1 1
8 11502 1 1 85 ALA C C 2.082 -16.631 -2.010 1.00 . A A . 79 ALA C 1 1
8 11503 1 1 85 ALA CA C 3.422 -16.380 -1.282 1.00 . A A . 79 ALA CA 1 1
8 11504 1 1 85 ALA CB C 3.484 -17.141 0.048 1.00 . A A . 79 ALA CB 1 1
8 11505 1 1 85 ALA H H 3.811 -14.679 -0.050 1.00 . A A . 79 ALA H 1 1
8 11506 1 1 85 ALA HA H 4.224 -16.749 -1.923 1.00 . A A . 79 ALA HA 1 1
8 11507 1 1 85 ALA HB1 H 4.459 -16.999 0.517 1.00 . A A . 79 ALA HB1 1 1
8 11508 1 1 85 ALA HB2 H 2.703 -16.784 0.722 1.00 . A A . 79 ALA HB2 1 1
8 11509 1 1 85 ALA HB3 H 3.336 -18.207 -0.131 1.00 . A A . 79 ALA HB3 1 1
8 11510 1 1 85 ALA N N 3.695 -14.968 -1.017 1.00 . A A . 79 ALA N 1 1
8 11511 1 1 85 ALA O O 1.938 -17.649 -2.692 1.00 . A A . 79 ALA O 1 1
8 11512 1 1 86 GLN C C -0.063 -15.138 -3.990 1.00 . A A . 80 GLN C 1 1
8 11513 1 1 86 GLN CA C -0.176 -15.775 -2.588 1.00 . A A . 80 GLN CA 1 1
8 11514 1 1 86 GLN CB C -1.248 -15.110 -1.705 1.00 . A A . 80 GLN CB 1 1
8 11515 1 1 86 GLN CD C -3.757 -14.695 -1.386 1.00 . A A . 80 GLN CD 1 1
8 11516 1 1 86 GLN CG C -2.650 -15.167 -2.334 1.00 . A A . 80 GLN CG 1 1
8 11517 1 1 86 GLN H H 1.284 -14.925 -1.285 1.00 . A A . 80 GLN H 1 1
8 11518 1 1 86 GLN HA H -0.457 -16.822 -2.717 1.00 . A A . 80 GLN HA 1 1
8 11519 1 1 86 GLN HB2 H -1.270 -15.631 -0.745 1.00 . A A . 80 GLN HB2 1 1
8 11520 1 1 86 GLN HB3 H -0.976 -14.071 -1.521 1.00 . A A . 80 GLN HB3 1 1
8 11521 1 1 86 GLN HE21 H -4.554 -13.445 -2.765 1.00 . A A . 80 GLN HE21 1 1
8 11522 1 1 86 GLN HE22 H -5.387 -13.540 -1.211 1.00 . A A . 80 GLN HE22 1 1
8 11523 1 1 86 GLN HG2 H -2.659 -14.547 -3.229 1.00 . A A . 80 GLN HG2 1 1
8 11524 1 1 86 GLN HG3 H -2.876 -16.192 -2.632 1.00 . A A . 80 GLN HG3 1 1
8 11525 1 1 86 GLN N N 1.111 -15.718 -1.888 1.00 . A A . 80 GLN N 1 1
8 11526 1 1 86 GLN NE2 N -4.637 -13.816 -1.822 1.00 . A A . 80 GLN NE2 1 1
8 11527 1 1 86 GLN O O 0.529 -14.074 -4.164 1.00 . A A . 80 GLN O 1 1
8 11528 1 1 86 GLN OE1 O -3.871 -15.125 -0.244 1.00 . A A . 80 GLN OE1 1 1
8 11529 1 1 87 SER C C -1.266 -14.270 -6.975 1.00 . A A . 81 SER C 1 1
8 11530 1 1 87 SER CA C -0.410 -15.432 -6.428 1.00 . A A . 81 SER CA 1 1
8 11531 1 1 87 SER CB C -0.637 -16.674 -7.308 1.00 . A A . 81 SER CB 1 1
8 11532 1 1 87 SER H H -1.052 -16.692 -4.842 1.00 . A A . 81 SER H 1 1
8 11533 1 1 87 SER HA H 0.632 -15.133 -6.553 1.00 . A A . 81 SER HA 1 1
8 11534 1 1 87 SER HB2 H -1.699 -16.927 -7.298 1.00 . A A . 81 SER HB2 1 1
8 11535 1 1 87 SER HB3 H -0.347 -16.442 -8.335 1.00 . A A . 81 SER HB3 1 1
8 11536 1 1 87 SER HG H -0.044 -18.551 -7.453 1.00 . A A . 81 SER HG 1 1
8 11537 1 1 87 SER N N -0.631 -15.787 -5.011 1.00 . A A . 81 SER N 1 1
8 11538 1 1 87 SER O O -1.015 -13.808 -8.094 1.00 . A A . 81 SER O 1 1
8 11539 1 1 87 SER OG O 0.115 -17.795 -6.849 1.00 . A A . 81 SER OG 1 1
8 11540 1 1 88 ARG C C -3.996 -12.154 -5.486 1.00 . A A . 82 ARG C 1 1
8 11541 1 1 88 ARG CA C -3.261 -12.794 -6.672 1.00 . A A . 82 ARG CA 1 1
8 11542 1 1 88 ARG CB C -4.253 -13.457 -7.653 1.00 . A A . 82 ARG CB 1 1
8 11543 1 1 88 ARG CD C -6.092 -13.114 -9.387 1.00 . A A . 82 ARG CD 1 1
8 11544 1 1 88 ARG CG C -5.193 -12.448 -8.338 1.00 . A A . 82 ARG CG 1 1
8 11545 1 1 88 ARG CZ C -5.804 -14.273 -11.585 1.00 . A A . 82 ARG CZ 1 1
8 11546 1 1 88 ARG H H -2.408 -14.201 -5.310 1.00 . A A . 82 ARG H 1 1
8 11547 1 1 88 ARG HA H -2.726 -12.006 -7.204 1.00 . A A . 82 ARG HA 1 1
8 11548 1 1 88 ARG HB2 H -3.687 -13.979 -8.425 1.00 . A A . 82 ARG HB2 1 1
8 11549 1 1 88 ARG HB3 H -4.850 -14.196 -7.117 1.00 . A A . 82 ARG HB3 1 1
8 11550 1 1 88 ARG HD2 H -6.599 -13.962 -8.924 1.00 . A A . 82 ARG HD2 1 1
8 11551 1 1 88 ARG HD3 H -6.844 -12.389 -9.705 1.00 . A A . 82 ARG HD3 1 1
8 11552 1 1 88 ARG HE H -4.359 -13.291 -10.609 1.00 . A A . 82 ARG HE 1 1
8 11553 1 1 88 ARG HG2 H -5.839 -11.992 -7.588 1.00 . A A . 82 ARG HG2 1 1
8 11554 1 1 88 ARG HG3 H -4.606 -11.662 -8.815 1.00 . A A . 82 ARG HG3 1 1
8 11555 1 1 88 ARG HH11 H -7.700 -14.417 -10.904 1.00 . A A . 82 ARG HH11 1 1
8 11556 1 1 88 ARG HH12 H -7.398 -15.201 -12.425 1.00 . A A . 82 ARG HH12 1 1
8 11557 1 1 88 ARG HH21 H -4.034 -14.329 -12.569 1.00 . A A . 82 ARG HH21 1 1
8 11558 1 1 88 ARG HH22 H -5.351 -15.146 -13.354 1.00 . A A . 82 ARG HH22 1 1
8 11559 1 1 88 ARG N N -2.275 -13.795 -6.226 1.00 . A A . 82 ARG N 1 1
8 11560 1 1 88 ARG NE N -5.330 -13.563 -10.568 1.00 . A A . 82 ARG NE 1 1
8 11561 1 1 88 ARG NH1 N -7.061 -14.662 -11.643 1.00 . A A . 82 ARG NH1 1 1
8 11562 1 1 88 ARG NH2 N -5.004 -14.607 -12.575 1.00 . A A . 82 ARG NH2 1 1
8 11563 1 1 88 ARG O O -4.282 -12.820 -4.490 1.00 . A A . 82 ARG O 1 1
8 11564 1 1 89 HIS C C -6.005 -9.079 -5.252 1.00 . A A . 83 HIS C 1 1
8 11565 1 1 89 HIS CA C -5.020 -10.068 -4.591 1.00 . A A . 83 HIS CA 1 1
8 11566 1 1 89 HIS CB C -3.961 -9.313 -3.772 1.00 . A A . 83 HIS CB 1 1
8 11567 1 1 89 HIS CD2 C -1.821 -10.635 -3.255 1.00 . A A . 83 HIS CD2 1 1
8 11568 1 1 89 HIS CE1 C -2.320 -11.412 -1.264 1.00 . A A . 83 HIS CE1 1 1
8 11569 1 1 89 HIS CG C -3.075 -10.193 -2.932 1.00 . A A . 83 HIS CG 1 1
8 11570 1 1 89 HIS H H -4.098 -10.398 -6.469 1.00 . A A . 83 HIS H 1 1
8 11571 1 1 89 HIS HA H -5.593 -10.716 -3.926 1.00 . A A . 83 HIS HA 1 1
8 11572 1 1 89 HIS HB2 H -3.329 -8.747 -4.459 1.00 . A A . 83 HIS HB2 1 1
8 11573 1 1 89 HIS HB3 H -4.460 -8.606 -3.110 1.00 . A A . 83 HIS HB3 1 1
8 11574 1 1 89 HIS HD1 H -4.244 -10.563 -1.188 1.00 . A A . 83 HIS HD1 1 1
8 11575 1 1 89 HIS HD2 H -1.290 -10.417 -4.173 1.00 . A A . 83 HIS HD2 1 1
8 11576 1 1 89 HIS HE1 H -2.265 -11.935 -0.316 1.00 . A A . 83 HIS HE1 1 1
8 11577 1 1 89 HIS N N -4.333 -10.872 -5.607 1.00 . A A . 83 HIS N 1 1
8 11578 1 1 89 HIS ND1 N -3.372 -10.692 -1.685 1.00 . A A . 83 HIS ND1 1 1
8 11579 1 1 89 HIS NE2 N -1.352 -11.414 -2.195 1.00 . A A . 83 HIS NE2 1 1
8 11580 1 1 89 HIS O O -5.801 -8.671 -6.397 1.00 . A A . 83 HIS O 1 1
8 11581 1 1 90 GLU C C -8.816 -7.011 -3.983 1.00 . A A . 84 GLU C 1 1
8 11582 1 1 90 GLU CA C -8.148 -7.840 -5.089 1.00 . A A . 84 GLU CA 1 1
8 11583 1 1 90 GLU CB C -9.171 -8.746 -5.801 1.00 . A A . 84 GLU CB 1 1
8 11584 1 1 90 GLU CD C -11.278 -8.874 -7.203 1.00 . A A . 84 GLU CD 1 1
8 11585 1 1 90 GLU CG C -10.168 -7.961 -6.663 1.00 . A A . 84 GLU CG 1 1
8 11586 1 1 90 GLU H H -7.165 -8.979 -3.586 1.00 . A A . 84 GLU H 1 1
8 11587 1 1 90 GLU HA H -7.739 -7.149 -5.826 1.00 . A A . 84 GLU HA 1 1
8 11588 1 1 90 GLU HB2 H -8.641 -9.444 -6.450 1.00 . A A . 84 GLU HB2 1 1
8 11589 1 1 90 GLU HB3 H -9.718 -9.324 -5.054 1.00 . A A . 84 GLU HB3 1 1
8 11590 1 1 90 GLU HG2 H -10.615 -7.160 -6.073 1.00 . A A . 84 GLU HG2 1 1
8 11591 1 1 90 GLU HG3 H -9.636 -7.509 -7.502 1.00 . A A . 84 GLU HG3 1 1
8 11592 1 1 90 GLU N N -7.060 -8.666 -4.542 1.00 . A A . 84 GLU N 1 1
8 11593 1 1 90 GLU O O -9.157 -7.539 -2.921 1.00 . A A . 84 GLU O 1 1
8 11594 1 1 90 GLU OE1 O -11.001 -9.733 -8.073 1.00 . A A . 84 GLU OE1 1 1
8 11595 1 1 90 GLU OE2 O -12.445 -8.727 -6.766 1.00 . A A . 84 GLU OE2 1 1
8 11596 1 1 91 LEU C C -10.344 -3.661 -4.127 1.00 . A A . 85 LEU C 1 1
8 11597 1 1 91 LEU CA C -9.595 -4.734 -3.319 1.00 . A A . 85 LEU CA 1 1
8 11598 1 1 91 LEU CB C -8.455 -4.169 -2.444 1.00 . A A . 85 LEU CB 1 1
8 11599 1 1 91 LEU CD1 C -9.898 -3.503 -0.441 1.00 . A A . 85 LEU CD1 1 1
8 11600 1 1 91 LEU CD2 C -7.598 -2.556 -0.734 1.00 . A A . 85 LEU CD2 1 1
8 11601 1 1 91 LEU CG C -8.853 -3.044 -1.469 1.00 . A A . 85 LEU CG 1 1
8 11602 1 1 91 LEU H H -8.714 -5.363 -5.149 1.00 . A A . 85 LEU H 1 1
8 11603 1 1 91 LEU HA H -10.313 -5.241 -2.674 1.00 . A A . 85 LEU HA 1 1
8 11604 1 1 91 LEU HB2 H -8.027 -4.989 -1.857 1.00 . A A . 85 LEU HB2 1 1
8 11605 1 1 91 LEU HB3 H -7.676 -3.785 -3.105 1.00 . A A . 85 LEU HB3 1 1
8 11606 1 1 91 LEU HD11 H -10.852 -3.691 -0.931 1.00 . A A . 85 LEU HD11 1 1
8 11607 1 1 91 LEU HD12 H -9.565 -4.418 0.046 1.00 . A A . 85 LEU HD12 1 1
8 11608 1 1 91 LEU HD13 H -10.038 -2.731 0.316 1.00 . A A . 85 LEU HD13 1 1
8 11609 1 1 91 LEU HD21 H -7.860 -1.735 -0.066 1.00 . A A . 85 LEU HD21 1 1
8 11610 1 1 91 LEU HD22 H -7.161 -3.367 -0.151 1.00 . A A . 85 LEU HD22 1 1
8 11611 1 1 91 LEU HD23 H -6.864 -2.198 -1.457 1.00 . A A . 85 LEU HD23 1 1
8 11612 1 1 91 LEU HG H -9.262 -2.204 -2.032 1.00 . A A . 85 LEU HG 1 1
8 11613 1 1 91 LEU N N -9.017 -5.715 -4.245 1.00 . A A . 85 LEU N 1 1
8 11614 1 1 91 LEU O O -9.823 -3.151 -5.118 1.00 . A A . 85 LEU O 1 1
8 11615 1 1 92 ASP C C -12.813 -3.040 -5.921 1.00 . A A . 86 ASP C 1 1
8 11616 1 1 92 ASP CA C -12.553 -2.528 -4.481 1.00 . A A . 86 ASP CA 1 1
8 11617 1 1 92 ASP CB C -12.146 -1.041 -4.411 1.00 . A A . 86 ASP CB 1 1
8 11618 1 1 92 ASP CG C -13.289 -0.107 -4.852 1.00 . A A . 86 ASP CG 1 1
8 11619 1 1 92 ASP H H -11.934 -3.818 -2.900 1.00 . A A . 86 ASP H 1 1
8 11620 1 1 92 ASP HA H -13.507 -2.618 -3.960 1.00 . A A . 86 ASP HA 1 1
8 11621 1 1 92 ASP HB2 H -11.878 -0.794 -3.382 1.00 . A A . 86 ASP HB2 1 1
8 11622 1 1 92 ASP HB3 H -11.265 -0.875 -5.032 1.00 . A A . 86 ASP HB3 1 1
8 11623 1 1 92 ASP N N -11.594 -3.376 -3.741 1.00 . A A . 86 ASP N 1 1
8 11624 1 1 92 ASP O O -12.956 -2.267 -6.867 1.00 . A A . 86 ASP O 1 1
8 11625 1 1 92 ASP OD1 O -14.368 -0.141 -4.213 1.00 . A A . 86 ASP OD1 1 1
8 11626 1 1 92 ASP OD2 O -13.102 0.684 -5.809 1.00 . A A . 86 ASP OD2 1 1
8 11627 1 1 93 SER C C -11.901 -4.828 -8.404 1.00 . A A . 87 SER C 1 1
8 11628 1 1 93 SER CA C -13.029 -5.072 -7.374 1.00 . A A . 87 SER CA 1 1
8 11629 1 1 93 SER CB C -14.425 -4.778 -7.961 1.00 . A A . 87 SER CB 1 1
8 11630 1 1 93 SER H H -12.725 -4.938 -5.266 1.00 . A A . 87 SER H 1 1
8 11631 1 1 93 SER HA H -13.005 -6.141 -7.168 1.00 . A A . 87 SER HA 1 1
8 11632 1 1 93 SER HB2 H -14.493 -3.728 -8.250 1.00 . A A . 87 SER HB2 1 1
8 11633 1 1 93 SER HB3 H -14.558 -5.385 -8.858 1.00 . A A . 87 SER HB3 1 1
8 11634 1 1 93 SER HG H -16.328 -4.889 -7.454 1.00 . A A . 87 SER HG 1 1
8 11635 1 1 93 SER N N -12.820 -4.368 -6.091 1.00 . A A . 87 SER N 1 1
8 11636 1 1 93 SER O O -12.084 -5.053 -9.604 1.00 . A A . 87 SER O 1 1
8 11637 1 1 93 SER OG O -15.465 -5.094 -7.039 1.00 . A A . 87 SER OG 1 1
8 11638 1 1 94 LYS C C -8.394 -5.062 -8.310 1.00 . A A . 88 LYS C 1 1
8 11639 1 1 94 LYS CA C -9.525 -4.141 -8.773 1.00 . A A . 88 LYS CA 1 1
8 11640 1 1 94 LYS CB C -9.108 -2.662 -8.665 1.00 . A A . 88 LYS CB 1 1
8 11641 1 1 94 LYS CD C -9.555 -1.717 -11.006 1.00 . A A . 88 LYS CD 1 1
8 11642 1 1 94 LYS CE C -10.348 -0.678 -11.816 1.00 . A A . 88 LYS CE 1 1
8 11643 1 1 94 LYS CG C -9.979 -1.740 -9.528 1.00 . A A . 88 LYS CG 1 1
8 11644 1 1 94 LYS H H -10.610 -4.235 -6.956 1.00 . A A . 88 LYS H 1 1
8 11645 1 1 94 LYS HA H -9.733 -4.377 -9.817 1.00 . A A . 88 LYS HA 1 1
8 11646 1 1 94 LYS HB2 H -9.183 -2.345 -7.623 1.00 . A A . 88 LYS HB2 1 1
8 11647 1 1 94 LYS HB3 H -8.065 -2.548 -8.964 1.00 . A A . 88 LYS HB3 1 1
8 11648 1 1 94 LYS HD2 H -8.497 -1.454 -11.062 1.00 . A A . 88 LYS HD2 1 1
8 11649 1 1 94 LYS HD3 H -9.684 -2.706 -11.450 1.00 . A A . 88 LYS HD3 1 1
8 11650 1 1 94 LYS HE2 H -10.241 0.300 -11.338 1.00 . A A . 88 LYS HE2 1 1
8 11651 1 1 94 LYS HE3 H -9.902 -0.608 -12.814 1.00 . A A . 88 LYS HE3 1 1
8 11652 1 1 94 LYS HG2 H -11.010 -2.077 -9.454 1.00 . A A . 88 LYS HG2 1 1
8 11653 1 1 94 LYS HG3 H -9.907 -0.725 -9.136 1.00 . A A . 88 LYS HG3 1 1
8 11654 1 1 94 LYS HZ1 H -12.275 -0.341 -12.505 1.00 . A A . 88 LYS HZ1 1 1
8 11655 1 1 94 LYS HZ2 H -11.907 -1.927 -12.390 1.00 . A A . 88 LYS HZ2 1 1
8 11656 1 1 94 LYS HZ3 H -12.239 -1.060 -11.041 1.00 . A A . 88 LYS HZ3 1 1
8 11657 1 1 94 LYS N N -10.720 -4.381 -7.955 1.00 . A A . 88 LYS N 1 1
8 11658 1 1 94 LYS NZ N -11.789 -1.028 -11.945 1.00 . A A . 88 LYS NZ 1 1
8 11659 1 1 94 LYS O O -8.150 -5.194 -7.107 1.00 . A A . 88 LYS O 1 1
8 11660 1 1 95 THR C C -5.387 -5.892 -8.628 1.00 . A A . 89 THR C 1 1
8 11661 1 1 95 THR CA C -6.637 -6.670 -9.019 1.00 . A A . 89 THR CA 1 1
8 11662 1 1 95 THR CB C -6.382 -7.548 -10.251 1.00 . A A . 89 THR CB 1 1
8 11663 1 1 95 THR CG2 C -5.423 -8.696 -9.932 1.00 . A A . 89 THR CG2 1 1
8 11664 1 1 95 THR H H -8.019 -5.547 -10.219 1.00 . A A . 89 THR H 1 1
8 11665 1 1 95 THR HA H -6.917 -7.326 -8.195 1.00 . A A . 89 THR HA 1 1
8 11666 1 1 95 THR HB H -5.969 -6.940 -11.059 1.00 . A A . 89 THR HB 1 1
8 11667 1 1 95 THR HG1 H -7.465 -8.594 -11.493 1.00 . A A . 89 THR HG1 1 1
8 11668 1 1 95 THR HG21 H -5.272 -9.309 -10.821 1.00 . A A . 89 THR HG21 1 1
8 11669 1 1 95 THR HG22 H -4.456 -8.300 -9.617 1.00 . A A . 89 THR HG22 1 1
8 11670 1 1 95 THR HG23 H -5.833 -9.315 -9.133 1.00 . A A . 89 THR HG23 1 1
8 11671 1 1 95 THR N N -7.731 -5.714 -9.266 1.00 . A A . 89 THR N 1 1
8 11672 1 1 95 THR O O -4.887 -5.098 -9.423 1.00 . A A . 89 THR O 1 1
8 11673 1 1 95 THR OG1 O -7.612 -8.107 -10.664 1.00 . A A . 89 THR OG1 1 1
8 11674 1 1 96 ILE C C -2.451 -6.126 -6.960 1.00 . A A . 90 ILE C 1 1
8 11675 1 1 96 ILE CA C -3.765 -5.342 -6.842 1.00 . A A . 90 ILE CA 1 1
8 11676 1 1 96 ILE CB C -4.063 -4.833 -5.407 1.00 . A A . 90 ILE CB 1 1
8 11677 1 1 96 ILE CD1 C -4.215 -5.377 -2.915 1.00 . A A . 90 ILE CD1 1 1
8 11678 1 1 96 ILE CG1 C -4.086 -5.936 -4.336 1.00 . A A . 90 ILE CG1 1 1
8 11679 1 1 96 ILE CG2 C -5.388 -4.044 -5.389 1.00 . A A . 90 ILE CG2 1 1
8 11680 1 1 96 ILE H H -5.297 -6.850 -6.851 1.00 . A A . 90 ILE H 1 1
8 11681 1 1 96 ILE HA H -3.621 -4.446 -7.449 1.00 . A A . 90 ILE HA 1 1
8 11682 1 1 96 ILE HB H -3.252 -4.160 -5.125 1.00 . A A . 90 ILE HB 1 1
8 11683 1 1 96 ILE HD11 H -4.005 -6.170 -2.198 1.00 . A A . 90 ILE HD11 1 1
8 11684 1 1 96 ILE HD12 H -3.507 -4.559 -2.773 1.00 . A A . 90 ILE HD12 1 1
8 11685 1 1 96 ILE HD13 H -5.228 -5.012 -2.746 1.00 . A A . 90 ILE HD13 1 1
8 11686 1 1 96 ILE HG12 H -4.912 -6.618 -4.529 1.00 . A A . 90 ILE HG12 1 1
8 11687 1 1 96 ILE HG13 H -3.150 -6.486 -4.384 1.00 . A A . 90 ILE HG13 1 1
8 11688 1 1 96 ILE HG21 H -5.395 -3.308 -6.190 1.00 . A A . 90 ILE HG21 1 1
8 11689 1 1 96 ILE HG22 H -6.230 -4.722 -5.513 1.00 . A A . 90 ILE HG22 1 1
8 11690 1 1 96 ILE HG23 H -5.519 -3.526 -4.443 1.00 . A A . 90 ILE HG23 1 1
8 11691 1 1 96 ILE N N -4.897 -6.098 -7.406 1.00 . A A . 90 ILE N 1 1
8 11692 1 1 96 ILE O O -2.443 -7.352 -7.090 1.00 . A A . 90 ILE O 1 1
8 11693 1 1 97 ASP C C 0.942 -5.515 -5.919 1.00 . A A . 91 ASP C 1 1
8 11694 1 1 97 ASP CA C 0.029 -5.926 -7.096 1.00 . A A . 91 ASP CA 1 1
8 11695 1 1 97 ASP CB C 0.539 -5.437 -8.463 1.00 . A A . 91 ASP CB 1 1
8 11696 1 1 97 ASP CG C 1.945 -5.946 -8.822 1.00 . A A . 91 ASP CG 1 1
8 11697 1 1 97 ASP H H -1.425 -4.407 -6.770 1.00 . A A . 91 ASP H 1 1
8 11698 1 1 97 ASP HA H 0.006 -7.016 -7.135 1.00 . A A . 91 ASP HA 1 1
8 11699 1 1 97 ASP HB2 H -0.154 -5.773 -9.236 1.00 . A A . 91 ASP HB2 1 1
8 11700 1 1 97 ASP HB3 H 0.537 -4.346 -8.465 1.00 . A A . 91 ASP HB3 1 1
8 11701 1 1 97 ASP N N -1.330 -5.409 -6.899 1.00 . A A . 91 ASP N 1 1
8 11702 1 1 97 ASP O O 1.690 -4.535 -6.027 1.00 . A A . 91 ASP O 1 1
8 11703 1 1 97 ASP OD1 O 2.344 -7.041 -8.364 1.00 . A A . 91 ASP OD1 1 1
8 11704 1 1 97 ASP OD2 O 2.634 -5.243 -9.601 1.00 . A A . 91 ASP OD2 1 1
8 11705 1 1 98 PRO C C 2.972 -6.691 -3.633 1.00 . A A . 92 PRO C 1 1
8 11706 1 1 98 PRO CA C 1.634 -5.946 -3.584 1.00 . A A . 92 PRO CA 1 1
8 11707 1 1 98 PRO CB C 0.747 -6.368 -2.419 1.00 . A A . 92 PRO CB 1 1
8 11708 1 1 98 PRO CD C -0.101 -7.292 -4.500 1.00 . A A . 92 PRO CD 1 1
8 11709 1 1 98 PRO CG C -0.179 -7.447 -2.984 1.00 . A A . 92 PRO CG 1 1
8 11710 1 1 98 PRO HA H 1.825 -4.879 -3.508 1.00 . A A . 92 PRO HA 1 1
8 11711 1 1 98 PRO HB2 H 1.334 -6.720 -1.574 1.00 . A A . 92 PRO HB2 1 1
8 11712 1 1 98 PRO HB3 H 0.140 -5.520 -2.115 1.00 . A A . 92 PRO HB3 1 1
8 11713 1 1 98 PRO HD2 H 0.235 -8.223 -4.954 1.00 . A A . 92 PRO HD2 1 1
8 11714 1 1 98 PRO HD3 H -1.087 -7.038 -4.872 1.00 . A A . 92 PRO HD3 1 1
8 11715 1 1 98 PRO HG2 H 0.170 -8.439 -2.700 1.00 . A A . 92 PRO HG2 1 1
8 11716 1 1 98 PRO HG3 H -1.207 -7.276 -2.651 1.00 . A A . 92 PRO HG3 1 1
8 11717 1 1 98 PRO N N 0.850 -6.224 -4.775 1.00 . A A . 92 PRO N 1 1
8 11718 1 1 98 PRO O O 3.035 -7.875 -3.970 1.00 . A A . 92 PRO O 1 1
8 11719 1 1 99 LYS C C 6.424 -5.655 -2.569 1.00 . A A . 93 LYS C 1 1
8 11720 1 1 99 LYS CA C 5.443 -6.408 -3.491 1.00 . A A . 93 LYS CA 1 1
8 11721 1 1 99 LYS CB C 5.786 -6.267 -4.992 1.00 . A A . 93 LYS CB 1 1
8 11722 1 1 99 LYS CD C 5.690 -4.896 -7.093 1.00 . A A . 93 LYS CD 1 1
8 11723 1 1 99 LYS CE C 5.031 -3.627 -7.618 1.00 . A A . 93 LYS CE 1 1
8 11724 1 1 99 LYS CG C 5.592 -4.857 -5.561 1.00 . A A . 93 LYS CG 1 1
8 11725 1 1 99 LYS H H 3.909 -5.014 -3.006 1.00 . A A . 93 LYS H 1 1
8 11726 1 1 99 LYS HA H 5.513 -7.466 -3.230 1.00 . A A . 93 LYS HA 1 1
8 11727 1 1 99 LYS HB2 H 6.812 -6.579 -5.181 1.00 . A A . 93 LYS HB2 1 1
8 11728 1 1 99 LYS HB3 H 5.123 -6.926 -5.554 1.00 . A A . 93 LYS HB3 1 1
8 11729 1 1 99 LYS HD2 H 6.733 -4.955 -7.406 1.00 . A A . 93 LYS HD2 1 1
8 11730 1 1 99 LYS HD3 H 5.142 -5.758 -7.480 1.00 . A A . 93 LYS HD3 1 1
8 11731 1 1 99 LYS HE2 H 4.045 -3.575 -7.149 1.00 . A A . 93 LYS HE2 1 1
8 11732 1 1 99 LYS HE3 H 5.621 -2.765 -7.297 1.00 . A A . 93 LYS HE3 1 1
8 11733 1 1 99 LYS HG2 H 4.602 -4.494 -5.287 1.00 . A A . 93 LYS HG2 1 1
8 11734 1 1 99 LYS HG3 H 6.342 -4.176 -5.154 1.00 . A A . 93 LYS HG3 1 1
8 11735 1 1 99 LYS HZ1 H 4.401 -2.792 -9.399 1.00 . A A . 93 LYS HZ1 1 1
8 11736 1 1 99 LYS HZ2 H 5.757 -3.718 -9.569 1.00 . A A . 93 LYS HZ2 1 1
8 11737 1 1 99 LYS HZ3 H 4.264 -4.405 -9.371 1.00 . A A . 93 LYS HZ3 1 1
8 11738 1 1 99 LYS N N 4.049 -5.981 -3.290 1.00 . A A . 93 LYS N 1 1
8 11739 1 1 99 LYS NZ N 4.871 -3.637 -9.091 1.00 . A A . 93 LYS NZ 1 1
8 11740 1 1 99 LYS O O 6.077 -4.625 -1.995 1.00 . A A . 93 LYS O 1 1
8 11741 1 1 100 VAL C C 8.978 -4.196 -1.674 1.00 . A A . 94 VAL C 1 1
8 11742 1 1 100 VAL CA C 8.619 -5.665 -1.399 1.00 . A A . 94 VAL CA 1 1
8 11743 1 1 100 VAL CB C 9.896 -6.543 -1.340 1.00 . A A . 94 VAL CB 1 1
8 11744 1 1 100 VAL CG1 C 10.904 -6.037 -0.295 1.00 . A A . 94 VAL CG1 1 1
8 11745 1 1 100 VAL CG2 C 9.544 -8.004 -0.998 1.00 . A A . 94 VAL CG2 1 1
8 11746 1 1 100 VAL H H 7.889 -6.979 -2.948 1.00 . A A . 94 VAL H 1 1
8 11747 1 1 100 VAL HA H 8.137 -5.719 -0.420 1.00 . A A . 94 VAL HA 1 1
8 11748 1 1 100 VAL HB H 10.377 -6.531 -2.320 1.00 . A A . 94 VAL HB 1 1
8 11749 1 1 100 VAL HG11 H 11.290 -5.060 -0.586 1.00 . A A . 94 VAL HG11 1 1
8 11750 1 1 100 VAL HG12 H 10.426 -5.961 0.683 1.00 . A A . 94 VAL HG12 1 1
8 11751 1 1 100 VAL HG13 H 11.749 -6.722 -0.229 1.00 . A A . 94 VAL HG13 1 1
8 11752 1 1 100 VAL HG21 H 10.455 -8.594 -0.904 1.00 . A A . 94 VAL HG21 1 1
8 11753 1 1 100 VAL HG22 H 8.992 -8.048 -0.058 1.00 . A A . 94 VAL HG22 1 1
8 11754 1 1 100 VAL HG23 H 8.942 -8.445 -1.791 1.00 . A A . 94 VAL HG23 1 1
8 11755 1 1 100 VAL N N 7.642 -6.173 -2.390 1.00 . A A . 94 VAL N 1 1
8 11756 1 1 100 VAL O O 9.261 -3.816 -2.813 1.00 . A A . 94 VAL O 1 1
8 11757 1 1 101 ALA C C 10.818 -1.730 -0.795 1.00 . A A . 95 ALA C 1 1
8 11758 1 1 101 ALA CA C 9.293 -1.946 -0.700 1.00 . A A . 95 ALA CA 1 1
8 11759 1 1 101 ALA CB C 8.697 -1.239 0.525 1.00 . A A . 95 ALA CB 1 1
8 11760 1 1 101 ALA H H 8.742 -3.754 0.290 1.00 . A A . 95 ALA H 1 1
8 11761 1 1 101 ALA HA H 8.831 -1.523 -1.593 1.00 . A A . 95 ALA HA 1 1
8 11762 1 1 101 ALA HB1 H 7.617 -1.380 0.547 1.00 . A A . 95 ALA HB1 1 1
8 11763 1 1 101 ALA HB2 H 9.131 -1.646 1.438 1.00 . A A . 95 ALA HB2 1 1
8 11764 1 1 101 ALA HB3 H 8.911 -0.170 0.477 1.00 . A A . 95 ALA HB3 1 1
8 11765 1 1 101 ALA N N 8.952 -3.367 -0.625 1.00 . A A . 95 ALA N 1 1
8 11766 1 1 101 ALA O O 11.588 -2.366 -0.069 1.00 . A A . 95 ALA O 1 1
8 11767 1 1 102 PHE C C 13.314 0.015 -0.513 1.00 . A A . 96 PHE C 1 1
8 11768 1 1 102 PHE CA C 12.670 -0.456 -1.842 1.00 . A A . 96 PHE CA 1 1
8 11769 1 1 102 PHE CB C 12.812 0.639 -2.918 1.00 . A A . 96 PHE CB 1 1
8 11770 1 1 102 PHE CD1 C 12.306 -0.985 -4.842 1.00 . A A . 96 PHE CD1 1 1
8 11771 1 1 102 PHE CD2 C 11.902 1.394 -5.151 1.00 . A A . 96 PHE CD2 1 1
8 11772 1 1 102 PHE CE1 C 11.860 -1.228 -6.155 1.00 . A A . 96 PHE CE1 1 1
8 11773 1 1 102 PHE CE2 C 11.458 1.151 -6.464 1.00 . A A . 96 PHE CE2 1 1
8 11774 1 1 102 PHE CG C 12.319 0.329 -4.327 1.00 . A A . 96 PHE CG 1 1
8 11775 1 1 102 PHE CZ C 11.433 -0.161 -6.965 1.00 . A A . 96 PHE CZ 1 1
8 11776 1 1 102 PHE H H 10.580 -0.376 -2.281 1.00 . A A . 96 PHE H 1 1
8 11777 1 1 102 PHE HA H 13.193 -1.349 -2.184 1.00 . A A . 96 PHE HA 1 1
8 11778 1 1 102 PHE HB2 H 12.290 1.529 -2.561 1.00 . A A . 96 PHE HB2 1 1
8 11779 1 1 102 PHE HB3 H 13.867 0.902 -2.999 1.00 . A A . 96 PHE HB3 1 1
8 11780 1 1 102 PHE HD1 H 12.635 -1.818 -4.240 1.00 . A A . 96 PHE HD1 1 1
8 11781 1 1 102 PHE HD2 H 11.918 2.408 -4.776 1.00 . A A . 96 PHE HD2 1 1
8 11782 1 1 102 PHE HE1 H 11.847 -2.238 -6.541 1.00 . A A . 96 PHE HE1 1 1
8 11783 1 1 102 PHE HE2 H 11.133 1.974 -7.085 1.00 . A A . 96 PHE HE2 1 1
8 11784 1 1 102 PHE HZ H 11.088 -0.351 -7.972 1.00 . A A . 96 PHE HZ 1 1
8 11785 1 1 102 PHE N N 11.257 -0.817 -1.671 1.00 . A A . 96 PHE N 1 1
8 11786 1 1 102 PHE O O 12.660 0.745 0.245 1.00 . A A . 96 PHE O 1 1
8 11787 1 1 103 PRO C C 15.643 1.385 1.178 1.00 . A A . 97 PRO C 1 1
8 11788 1 1 103 PRO CA C 15.246 -0.092 1.042 1.00 . A A . 97 PRO CA 1 1
8 11789 1 1 103 PRO CB C 16.471 -1.015 1.067 1.00 . A A . 97 PRO CB 1 1
8 11790 1 1 103 PRO CD C 15.444 -1.183 -1.075 1.00 . A A . 97 PRO CD 1 1
8 11791 1 1 103 PRO CG C 16.819 -1.165 -0.412 1.00 . A A . 97 PRO CG 1 1
8 11792 1 1 103 PRO HA H 14.590 -0.355 1.874 1.00 . A A . 97 PRO HA 1 1
8 11793 1 1 103 PRO HB2 H 17.301 -0.598 1.637 1.00 . A A . 97 PRO HB2 1 1
8 11794 1 1 103 PRO HB3 H 16.185 -1.988 1.472 1.00 . A A . 97 PRO HB3 1 1
8 11795 1 1 103 PRO HD2 H 15.509 -0.771 -2.083 1.00 . A A . 97 PRO HD2 1 1
8 11796 1 1 103 PRO HD3 H 15.069 -2.208 -1.109 1.00 . A A . 97 PRO HD3 1 1
8 11797 1 1 103 PRO HG2 H 17.380 -0.292 -0.750 1.00 . A A . 97 PRO HG2 1 1
8 11798 1 1 103 PRO HG3 H 17.375 -2.081 -0.608 1.00 . A A . 97 PRO HG3 1 1
8 11799 1 1 103 PRO N N 14.573 -0.379 -0.224 1.00 . A A . 97 PRO N 1 1
8 11800 1 1 103 PRO O O 15.682 2.134 0.199 1.00 . A A . 97 PRO O 1 1
8 11801 1 1 104 ARG C C 17.223 3.195 4.033 1.00 . A A . 98 ARG C 1 1
8 11802 1 1 104 ARG CA C 16.264 3.159 2.825 1.00 . A A . 98 ARG CA 1 1
8 11803 1 1 104 ARG CB C 14.936 3.896 3.083 1.00 . A A . 98 ARG CB 1 1
8 11804 1 1 104 ARG CD C 12.773 4.069 4.433 1.00 . A A . 98 ARG CD 1 1
8 11805 1 1 104 ARG CG C 14.147 3.395 4.310 1.00 . A A . 98 ARG CG 1 1
8 11806 1 1 104 ARG CZ C 13.198 6.325 5.469 1.00 . A A . 98 ARG CZ 1 1
8 11807 1 1 104 ARG H H 15.894 1.118 3.167 1.00 . A A . 98 ARG H 1 1
8 11808 1 1 104 ARG HA H 16.769 3.664 2.001 1.00 . A A . 98 ARG HA 1 1
8 11809 1 1 104 ARG HB2 H 15.170 4.945 3.219 1.00 . A A . 98 ARG HB2 1 1
8 11810 1 1 104 ARG HB3 H 14.306 3.811 2.195 1.00 . A A . 98 ARG HB3 1 1
8 11811 1 1 104 ARG HD2 H 12.161 3.770 3.580 1.00 . A A . 98 ARG HD2 1 1
8 11812 1 1 104 ARG HD3 H 12.275 3.712 5.336 1.00 . A A . 98 ARG HD3 1 1
8 11813 1 1 104 ARG HE H 12.681 6.013 3.574 1.00 . A A . 98 ARG HE 1 1
8 11814 1 1 104 ARG HG2 H 13.991 2.318 4.230 1.00 . A A . 98 ARG HG2 1 1
8 11815 1 1 104 ARG HG3 H 14.721 3.591 5.217 1.00 . A A . 98 ARG HG3 1 1
8 11816 1 1 104 ARG HH11 H 13.237 4.893 6.892 1.00 . A A . 98 ARG HH11 1 1
8 11817 1 1 104 ARG HH12 H 13.590 6.503 7.446 1.00 . A A . 98 ARG HH12 1 1
8 11818 1 1 104 ARG HH21 H 13.295 7.933 4.279 1.00 . A A . 98 ARG HH21 1 1
8 11819 1 1 104 ARG HH22 H 13.631 8.240 5.970 1.00 . A A . 98 ARG HH22 1 1
8 11820 1 1 104 ARG N N 15.955 1.788 2.416 1.00 . A A . 98 ARG N 1 1
8 11821 1 1 104 ARG NE N 12.875 5.538 4.453 1.00 . A A . 98 ARG NE 1 1
8 11822 1 1 104 ARG NH1 N 13.369 5.871 6.693 1.00 . A A . 98 ARG NH1 1 1
8 11823 1 1 104 ARG NH2 N 13.359 7.606 5.235 1.00 . A A . 98 ARG NH2 1 1
8 11824 1 1 104 ARG O O 17.691 2.145 4.485 1.00 . A A . 98 ARG O 1 1
8 11825 1 1 105 ARG C C 17.905 5.726 6.621 1.00 . A A . 99 ARG C 1 1
8 11826 1 1 105 ARG CA C 18.438 4.624 5.690 1.00 . A A . 99 ARG CA 1 1
8 11827 1 1 105 ARG CB C 19.848 4.995 5.181 1.00 . A A . 99 ARG CB 1 1
8 11828 1 1 105 ARG CD C 20.912 2.661 5.269 1.00 . A A . 99 ARG CD 1 1
8 11829 1 1 105 ARG CG C 20.585 3.889 4.406 1.00 . A A . 99 ARG CG 1 1
8 11830 1 1 105 ARG CZ C 21.166 0.642 3.798 1.00 . A A . 99 ARG CZ 1 1
8 11831 1 1 105 ARG H H 17.105 5.205 4.128 1.00 . A A . 99 ARG H 1 1
8 11832 1 1 105 ARG HA H 18.507 3.713 6.286 1.00 . A A . 99 ARG HA 1 1
8 11833 1 1 105 ARG HB2 H 19.765 5.870 4.532 1.00 . A A . 99 ARG HB2 1 1
8 11834 1 1 105 ARG HB3 H 20.469 5.280 6.032 1.00 . A A . 99 ARG HB3 1 1
8 11835 1 1 105 ARG HD2 H 21.517 2.981 6.119 1.00 . A A . 99 ARG HD2 1 1
8 11836 1 1 105 ARG HD3 H 19.996 2.221 5.664 1.00 . A A . 99 ARG HD3 1 1
8 11837 1 1 105 ARG HE H 22.671 1.739 4.526 1.00 . A A . 99 ARG HE 1 1
8 11838 1 1 105 ARG HG2 H 19.993 3.583 3.542 1.00 . A A . 99 ARG HG2 1 1
8 11839 1 1 105 ARG HG3 H 21.523 4.304 4.033 1.00 . A A . 99 ARG HG3 1 1
8 11840 1 1 105 ARG HH11 H 19.206 1.053 4.126 1.00 . A A . 99 ARG HH11 1 1
8 11841 1 1 105 ARG HH12 H 19.528 -0.356 3.153 1.00 . A A . 99 ARG HH12 1 1
8 11842 1 1 105 ARG HH21 H 22.984 -0.057 3.245 1.00 . A A . 99 ARG HH21 1 1
8 11843 1 1 105 ARG HH22 H 21.627 -0.957 2.645 1.00 . A A . 99 ARG HH22 1 1
8 11844 1 1 105 ARG N N 17.528 4.390 4.553 1.00 . A A . 99 ARG N 1 1
8 11845 1 1 105 ARG NE N 21.666 1.652 4.503 1.00 . A A . 99 ARG NE 1 1
8 11846 1 1 105 ARG NH1 N 19.872 0.427 3.685 1.00 . A A . 99 ARG NH1 1 1
8 11847 1 1 105 ARG NH2 N 21.985 -0.186 3.184 1.00 . A A . 99 ARG NH2 1 1
8 11848 1 1 105 ARG O O 17.224 6.653 6.172 1.00 . A A . 99 ARG O 1 1
8 11849 1 1 106 ALA C C 18.705 6.330 10.248 1.00 . A A . 100 ALA C 1 1
8 11850 1 1 106 ALA CA C 17.821 6.523 8.996 1.00 . A A . 100 ALA CA 1 1
8 11851 1 1 106 ALA CB C 16.337 6.272 9.317 1.00 . A A . 100 ALA CB 1 1
8 11852 1 1 106 ALA H H 18.809 4.836 8.179 1.00 . A A . 100 ALA H 1 1
8 11853 1 1 106 ALA HA H 17.939 7.557 8.665 1.00 . A A . 100 ALA HA 1 1
8 11854 1 1 106 ALA HB1 H 15.724 6.468 8.438 1.00 . A A . 100 ALA HB1 1 1
8 11855 1 1 106 ALA HB2 H 16.192 5.237 9.633 1.00 . A A . 100 ALA HB2 1 1
8 11856 1 1 106 ALA HB3 H 16.009 6.934 10.120 1.00 . A A . 100 ALA HB3 1 1
8 11857 1 1 106 ALA N N 18.233 5.621 7.911 1.00 . A A . 100 ALA N 1 1
8 11858 1 1 106 ALA O O 19.402 5.319 10.375 1.00 . A A . 100 ALA O 1 1
8 11859 1 1 107 GLN C C 18.590 6.413 13.520 1.00 . A A . 101 GLN C 1 1
8 11860 1 1 107 GLN CA C 19.379 7.216 12.460 1.00 . A A . 101 GLN CA 1 1
8 11861 1 1 107 GLN CB C 19.686 8.642 12.971 1.00 . A A . 101 GLN CB 1 1
8 11862 1 1 107 GLN CD C 18.819 10.651 14.262 1.00 . A A . 101 GLN CD 1 1
8 11863 1 1 107 GLN CG C 18.449 9.483 13.347 1.00 . A A . 101 GLN CG 1 1
8 11864 1 1 107 GLN H H 18.050 8.074 11.023 1.00 . A A . 101 GLN H 1 1
8 11865 1 1 107 GLN HA H 20.332 6.711 12.293 1.00 . A A . 101 GLN HA 1 1
8 11866 1 1 107 GLN HB2 H 20.319 8.559 13.853 1.00 . A A . 101 GLN HB2 1 1
8 11867 1 1 107 GLN HB3 H 20.260 9.179 12.213 1.00 . A A . 101 GLN HB3 1 1
8 11868 1 1 107 GLN HE21 H 18.696 9.510 15.936 1.00 . A A . 101 GLN HE21 1 1
8 11869 1 1 107 GLN HE22 H 19.131 11.201 16.168 1.00 . A A . 101 GLN HE22 1 1
8 11870 1 1 107 GLN HG2 H 17.977 9.866 12.442 1.00 . A A . 101 GLN HG2 1 1
8 11871 1 1 107 GLN HG3 H 17.718 8.873 13.875 1.00 . A A . 101 GLN HG3 1 1
8 11872 1 1 107 GLN N N 18.666 7.289 11.177 1.00 . A A . 101 GLN N 1 1
8 11873 1 1 107 GLN NE2 N 18.883 10.435 15.562 1.00 . A A . 101 GLN NE2 1 1
8 11874 1 1 107 GLN O O 17.360 6.307 13.412 1.00 . A A . 101 GLN O 1 1
8 11875 1 1 107 GLN OE1 O 19.065 11.772 13.826 1.00 . A A . 101 GLN OE1 1 1
8 11876 1 1 108 PRO C C 17.974 6.470 16.588 1.00 . A A . 102 PRO C 1 1
8 11877 1 1 108 PRO CA C 18.583 5.337 15.742 1.00 . A A . 102 PRO CA 1 1
8 11878 1 1 108 PRO CB C 19.662 4.564 16.509 1.00 . A A . 102 PRO CB 1 1
8 11879 1 1 108 PRO CD C 20.703 5.760 14.720 1.00 . A A . 102 PRO CD 1 1
8 11880 1 1 108 PRO CG C 20.942 5.323 16.166 1.00 . A A . 102 PRO CG 1 1
8 11881 1 1 108 PRO HA H 17.794 4.647 15.438 1.00 . A A . 102 PRO HA 1 1
8 11882 1 1 108 PRO HB2 H 19.476 4.546 17.583 1.00 . A A . 102 PRO HB2 1 1
8 11883 1 1 108 PRO HB3 H 19.726 3.547 16.118 1.00 . A A . 102 PRO HB3 1 1
8 11884 1 1 108 PRO HD2 H 21.224 6.697 14.531 1.00 . A A . 102 PRO HD2 1 1
8 11885 1 1 108 PRO HD3 H 21.068 4.987 14.041 1.00 . A A . 102 PRO HD3 1 1
8 11886 1 1 108 PRO HG2 H 21.032 6.203 16.805 1.00 . A A . 102 PRO HG2 1 1
8 11887 1 1 108 PRO HG3 H 21.825 4.691 16.257 1.00 . A A . 102 PRO HG3 1 1
8 11888 1 1 108 PRO N N 19.258 5.886 14.569 1.00 . A A . 102 PRO N 1 1
8 11889 1 1 108 PRO O O 18.438 7.614 16.549 1.00 . A A . 102 PRO O 1 1
8 11890 1 1 109 LYS C C 15.391 6.318 19.310 1.00 . A A . 103 LYS C 1 1
8 11891 1 1 109 LYS CA C 16.166 7.066 18.213 1.00 . A A . 103 LYS CA 1 1
8 11892 1 1 109 LYS CB C 15.241 7.931 17.330 1.00 . A A . 103 LYS CB 1 1
8 11893 1 1 109 LYS CD C 13.690 9.928 17.210 1.00 . A A . 103 LYS CD 1 1
8 11894 1 1 109 LYS CE C 13.006 11.030 18.028 1.00 . A A . 103 LYS CE 1 1
8 11895 1 1 109 LYS CG C 14.547 9.046 18.128 1.00 . A A . 103 LYS CG 1 1
8 11896 1 1 109 LYS H H 16.619 5.174 17.344 1.00 . A A . 103 LYS H 1 1
8 11897 1 1 109 LYS HA H 16.869 7.727 18.719 1.00 . A A . 103 LYS HA 1 1
8 11898 1 1 109 LYS HB2 H 15.831 8.393 16.538 1.00 . A A . 103 LYS HB2 1 1
8 11899 1 1 109 LYS HB3 H 14.486 7.295 16.866 1.00 . A A . 103 LYS HB3 1 1
8 11900 1 1 109 LYS HD2 H 14.325 10.381 16.447 1.00 . A A . 103 LYS HD2 1 1
8 11901 1 1 109 LYS HD3 H 12.932 9.311 16.723 1.00 . A A . 103 LYS HD3 1 1
8 11902 1 1 109 LYS HE2 H 12.391 10.562 18.803 1.00 . A A . 103 LYS HE2 1 1
8 11903 1 1 109 LYS HE3 H 13.776 11.627 18.526 1.00 . A A . 103 LYS HE3 1 1
8 11904 1 1 109 LYS HG2 H 13.907 8.605 18.893 1.00 . A A . 103 LYS HG2 1 1
8 11905 1 1 109 LYS HG3 H 15.304 9.665 18.612 1.00 . A A . 103 LYS HG3 1 1
8 11906 1 1 109 LYS HZ1 H 11.715 12.628 17.723 1.00 . A A . 103 LYS HZ1 1 1
8 11907 1 1 109 LYS HZ2 H 12.710 12.362 16.458 1.00 . A A . 103 LYS HZ2 1 1
8 11908 1 1 109 LYS HZ3 H 11.430 11.377 16.715 1.00 . A A . 103 LYS HZ3 1 1
8 11909 1 1 109 LYS N N 16.934 6.138 17.363 1.00 . A A . 103 LYS N 1 1
8 11910 1 1 109 LYS NZ N 12.160 11.906 17.173 1.00 . A A . 103 LYS NZ 1 1
8 11911 1 1 109 LYS O O 14.659 5.353 18.985 1.00 . A A . 103 LYS O 1 1
8 11912 1 1 109 LYS OXT O 15.542 6.684 20.498 1.00 . A A . 103 LYS OXT 1 1
8 11913 2 2 1 G C1' C -5.830 3.135 -12.689 1.00 . B B . 104 G C1' 1 1
8 11914 2 2 1 G C2 C -9.480 4.752 -14.444 1.00 . B B . 104 G C2 1 1
8 11915 2 2 1 G C2' C -4.700 3.204 -11.661 1.00 . B B . 104 G C2' 1 1
8 11916 2 2 1 G C3' C -3.541 2.499 -12.385 1.00 . B B . 104 G C3' 1 1
8 11917 2 2 1 G C4 C -8.287 3.775 -12.808 1.00 . B B . 104 G C4 1 1
8 11918 2 2 1 G C4' C -4.275 1.595 -13.395 1.00 . B B . 104 G C4' 1 1
8 11919 2 2 1 G C5 C -9.363 3.688 -11.948 1.00 . B B . 104 G C5 1 1
8 11920 2 2 1 G C5' C -4.030 0.099 -13.151 1.00 . B B . 104 G C5' 1 1
8 11921 2 2 1 G C6 C -10.637 4.194 -12.399 1.00 . B B . 104 G C6 1 1
8 11922 2 2 1 G C8 C -7.690 2.907 -10.895 1.00 . B B . 104 G C8 1 1
8 11923 2 2 1 G H1 H -11.457 5.088 -14.043 1.00 . B B . 104 G H1 1 1
8 11924 2 2 1 G H1' H -5.678 3.940 -13.413 1.00 . B B . 104 G H1' 1 1
8 11925 2 2 1 G H2' H -4.960 2.630 -10.771 1.00 . B B . 104 G H2' 1 1
8 11926 2 2 1 G H21 H -10.458 5.613 -15.996 1.00 . B B . 104 G H21 1 1
8 11927 2 2 1 G H22 H -8.751 5.269 -16.216 1.00 . B B . 104 G H22 1 1
8 11928 2 2 1 G H3' H -2.965 1.907 -11.672 1.00 . B B . 104 G H3' 1 1
8 11929 2 2 1 G H4' H -3.919 1.837 -14.396 1.00 . B B . 104 G H4' 1 1
8 11930 2 2 1 G H5' H -4.570 -0.477 -13.904 1.00 . B B . 104 G H5' 1 1
8 11931 2 2 1 G H5'' H -2.964 -0.103 -13.267 1.00 . B B . 104 G H5'' 1 1
8 11932 2 2 1 G H8 H -7.065 2.496 -10.119 1.00 . B B . 104 G H8 1 1
8 11933 2 2 1 G HO2' H -3.622 4.803 -11.893 1.00 . B B . 104 G HO2' 1 1
8 11934 2 2 1 G HO5' H -5.415 -0.236 -11.797 1.00 . B B . 104 G HO5' 1 1
8 11935 2 2 1 G N1 N -10.602 4.715 -13.679 1.00 . B B . 104 G N1 1 1
8 11936 2 2 1 G N2 N -9.585 5.250 -15.651 1.00 . B B . 104 G N2 1 1
8 11937 2 2 1 G N3 N -8.288 4.289 -14.076 1.00 . B B . 104 G N3 1 1
8 11938 2 2 1 G N7 N -8.972 3.107 -10.735 1.00 . B B . 104 G N7 1 1
8 11939 2 2 1 G N9 N -7.205 3.250 -12.135 1.00 . B B . 104 G N9 1 1
8 11940 2 2 1 G O2' O -4.374 4.549 -11.325 1.00 . B B . 104 G O2' 1 1
8 11941 2 2 1 G O3' O -2.713 3.454 -13.043 1.00 . B B . 104 G O3' 1 1
8 11942 2 2 1 G O4' O -5.668 1.887 -13.341 1.00 . B B . 104 G O4' 1 1
8 11943 2 2 1 G O5' O -4.442 -0.300 -11.850 1.00 . B B . 104 G O5' 1 1
8 11944 2 2 1 G O6 O -11.719 4.221 -11.809 1.00 . B B . 104 G O6 1 1
8 11945 2 2 2 U C1' C 1.482 0.600 -10.123 1.00 . B B . 105 U C1' 1 1
8 11946 2 2 2 U C2 C 1.695 -1.863 -10.319 1.00 . B B . 105 U C2 1 1
8 11947 2 2 2 U C2' C 2.232 1.361 -11.217 1.00 . B B . 105 U C2' 1 1
8 11948 2 2 2 U C3' C 2.102 2.812 -10.723 1.00 . B B . 105 U C3' 1 1
8 11949 2 2 2 U C4 C 0.071 -3.212 -11.561 1.00 . B B . 105 U C4 1 1
8 11950 2 2 2 U C4' C 0.698 2.782 -10.099 1.00 . B B . 105 U C4' 1 1
8 11951 2 2 2 U C5 C -0.631 -1.977 -11.843 1.00 . B B . 105 U C5 1 1
8 11952 2 2 2 U C5' C -0.393 3.276 -11.063 1.00 . B B . 105 U C5' 1 1
8 11953 2 2 2 U C6 C -0.179 -0.780 -11.385 1.00 . B B . 105 U C6 1 1
8 11954 2 2 2 U H1' H 2.182 0.436 -9.302 1.00 . B B . 105 U H1' 1 1
8 11955 2 2 2 U H2' H 1.690 1.265 -12.159 1.00 . B B . 105 U H2' 1 1
8 11956 2 2 2 U H3 H 1.713 -3.895 -10.554 1.00 . B B . 105 U H3 1 1
8 11957 2 2 2 U H3' H 2.138 3.511 -11.561 1.00 . B B . 105 U H3' 1 1
8 11958 2 2 2 U H4' H 0.691 3.450 -9.237 1.00 . B B . 105 U H4' 1 1
8 11959 2 2 2 U H5 H -1.534 -2.025 -12.434 1.00 . B B . 105 U H5 1 1
8 11960 2 2 2 U H5' H -1.353 3.221 -10.553 1.00 . B B . 105 U H5' 1 1
8 11961 2 2 2 U H5'' H -0.197 4.323 -11.299 1.00 . B B . 105 U H5'' 1 1
8 11962 2 2 2 U H6 H -0.722 0.129 -11.611 1.00 . B B . 105 U H6 1 1
8 11963 2 2 2 U HO2' H 4.188 1.621 -11.196 1.00 . B B . 105 U HO2' 1 1
8 11964 2 2 2 U N1 N 0.966 -0.706 -10.618 1.00 . B B . 105 U N1 1 1
8 11965 2 2 2 U N3 N 1.211 -3.056 -10.809 1.00 . B B . 105 U N3 1 1
8 11966 2 2 2 U O2 O 2.720 -1.868 -9.635 1.00 . B B . 105 U O2 1 1
8 11967 2 2 2 U O2' O 3.562 0.884 -11.391 1.00 . B B . 105 U O2' 1 1
8 11968 2 2 2 U O3' O 3.044 3.163 -9.714 1.00 . B B . 105 U O3' 1 1
8 11969 2 2 2 U O4 O -0.273 -4.330 -11.936 1.00 . B B . 105 U O4 1 1
8 11970 2 2 2 U O4' O 0.432 1.447 -9.664 1.00 . B B . 105 U O4' 1 1
8 11971 2 2 2 U O5' O -0.461 2.522 -12.265 1.00 . B B . 105 U O5' 1 1
8 11972 2 2 2 U OP1 O -0.585 4.320 -14.004 1.00 . B B . 105 U OP1 1 1
8 11973 2 2 2 U OP2 O -1.357 1.946 -14.517 1.00 . B B . 105 U OP2 1 1
8 11974 2 2 2 U P P -1.242 3.069 -13.558 1.00 . B B . 105 U P 1 1
8 11975 2 2 3 A C1' C 7.507 4.212 -6.191 1.00 . B B . 106 A C1' 1 1
8 11976 2 2 3 A C2 C 9.088 1.397 -3.299 1.00 . B B . 106 A C2 1 1
8 11977 2 2 3 A C2' C 7.850 4.987 -7.469 1.00 . B B . 106 A C2' 1 1
8 11978 2 2 3 A C3' C 6.877 6.176 -7.397 1.00 . B B . 106 A C3' 1 1
8 11979 2 2 3 A C4 C 8.231 1.966 -5.277 1.00 . B B . 106 A C4 1 1
8 11980 2 2 3 A C4' C 5.665 5.525 -6.709 1.00 . B B . 106 A C4' 1 1
8 11981 2 2 3 A C5 C 8.164 0.669 -5.716 1.00 . B B . 106 A C5 1 1
8 11982 2 2 3 A C5' C 4.624 4.999 -7.719 1.00 . B B . 106 A C5' 1 1
8 11983 2 2 3 A C6 C 8.618 -0.282 -4.762 1.00 . B B . 106 A C6 1 1
8 11984 2 2 3 A C8 C 7.386 1.868 -7.293 1.00 . B B . 106 A C8 1 1
8 11985 2 2 3 A H1' H 8.136 4.596 -5.385 1.00 . B B . 106 A H1' 1 1
8 11986 2 2 3 A H2 H 9.468 1.674 -2.324 1.00 . B B . 106 A H2 1 1
8 11987 2 2 3 A H2' H 7.614 4.383 -8.346 1.00 . B B . 106 A H2' 1 1
8 11988 2 2 3 A H3' H 6.615 6.515 -8.402 1.00 . B B . 106 A H3' 1 1
8 11989 2 2 3 A H4' H 5.161 6.257 -6.087 1.00 . B B . 106 A H4' 1 1
8 11990 2 2 3 A H5' H 3.852 4.449 -7.185 1.00 . B B . 106 A H5' 1 1
8 11991 2 2 3 A H5'' H 4.149 5.864 -8.188 1.00 . B B . 106 A H5'' 1 1
8 11992 2 2 3 A H61 H 8.972 -2.173 -4.183 1.00 . B B . 106 A H61 1 1
8 11993 2 2 3 A H62 H 8.331 -1.972 -5.815 1.00 . B B . 106 A H62 1 1
8 11994 2 2 3 A H8 H 6.944 2.193 -8.227 1.00 . B B . 106 A H8 1 1
8 11995 2 2 3 A HO2' H 9.276 6.263 -7.093 1.00 . B B . 106 A HO2' 1 1
8 11996 2 2 3 A N1 N 9.063 0.099 -3.562 1.00 . B B . 106 A N1 1 1
8 11997 2 2 3 A N3 N 8.703 2.400 -4.074 1.00 . B B . 106 A N3 1 1
8 11998 2 2 3 A N6 N 8.627 -1.592 -4.931 1.00 . B B . 106 A N6 1 1
8 11999 2 2 3 A N7 N 7.642 0.611 -7.020 1.00 . B B . 106 A N7 1 1
8 12000 2 2 3 A N9 N 7.705 2.745 -6.280 1.00 . B B . 106 A N9 1 1
8 12001 2 2 3 A O2' O 9.218 5.383 -7.510 1.00 . B B . 106 A O2' 1 1
8 12002 2 2 3 A O3' O 7.461 7.252 -6.660 1.00 . B B . 106 A O3' 1 1
8 12003 2 2 3 A O4' O 6.153 4.489 -5.865 1.00 . B B . 106 A O4' 1 1
8 12004 2 2 3 A O5' O 5.184 4.164 -8.723 1.00 . B B . 106 A O5' 1 1
8 12005 2 2 3 A OP1 O 4.089 5.186 -10.735 1.00 . B B . 106 A OP1 1 1
8 12006 2 2 3 A OP2 O 5.224 2.908 -10.878 1.00 . B B . 106 A OP2 1 1
8 12007 2 2 3 A P P 4.418 3.883 -10.108 1.00 . B B . 106 A P 1 1
8 12008 2 2 4 G C1' C 6.086 7.456 -0.238 1.00 . B B . 107 G C1' 1 1
8 12009 2 2 4 G C2 C 9.628 4.801 -0.565 1.00 . B B . 107 G C2 1 1
8 12010 2 2 4 G C2' C 7.065 8.620 -0.020 1.00 . B B . 107 G C2' 1 1
8 12011 2 2 4 G C3' C 7.716 8.804 -1.402 1.00 . B B . 107 G C3' 1 1
8 12012 2 2 4 G C4 C 7.674 5.500 0.314 1.00 . B B . 107 G C4 1 1
8 12013 2 2 4 G C4' C 6.580 8.354 -2.321 1.00 . B B . 107 G C4' 1 1
8 12014 2 2 4 G C5 C 7.659 4.513 1.280 1.00 . B B . 107 G C5 1 1
8 12015 2 2 4 G C5' C 7.101 7.984 -3.720 1.00 . B B . 107 G C5' 1 1
8 12016 2 2 4 G C6 C 8.750 3.572 1.313 1.00 . B B . 107 G C6 1 1
8 12017 2 2 4 G C8 C 5.885 5.651 1.566 1.00 . B B . 107 G C8 1 1
8 12018 2 2 4 G H1 H 10.484 3.163 0.317 1.00 . B B . 107 G H1 1 1
8 12019 2 2 4 G H1' H 5.111 7.756 0.160 1.00 . B B . 107 G H1' 1 1
8 12020 2 2 4 G H2' H 7.822 8.378 0.724 1.00 . B B . 107 G H2' 1 1
8 12021 2 2 4 G H21 H 11.404 4.305 -1.405 1.00 . B B . 107 G H21 1 1
8 12022 2 2 4 G H22 H 10.560 5.690 -2.071 1.00 . B B . 107 G H22 1 1
8 12023 2 2 4 G H3' H 8.562 8.123 -1.522 1.00 . B B . 107 G H3' 1 1
8 12024 2 2 4 G H4' H 5.859 9.168 -2.400 1.00 . B B . 107 G H4' 1 1
8 12025 2 2 4 G H5' H 8.013 8.553 -3.911 1.00 . B B . 107 G H5' 1 1
8 12026 2 2 4 G H5'' H 7.356 6.923 -3.739 1.00 . B B . 107 G H5'' 1 1
8 12027 2 2 4 G H8 H 4.938 6.006 1.952 1.00 . B B . 107 G H8 1 1
8 12028 2 2 4 G HO2' H 6.845 10.552 0.227 1.00 . B B . 107 G HO2' 1 1
8 12029 2 2 4 G N1 N 9.702 3.789 0.335 1.00 . B B . 107 G N1 1 1
8 12030 2 2 4 G N2 N 10.618 4.933 -1.410 1.00 . B B . 107 G N2 1 1
8 12031 2 2 4 G N3 N 8.651 5.700 -0.625 1.00 . B B . 107 G N3 1 1
8 12032 2 2 4 G N7 N 6.522 4.637 2.089 1.00 . B B . 107 G N7 1 1
8 12033 2 2 4 G N9 N 6.518 6.236 0.495 1.00 . B B . 107 G N9 1 1
8 12034 2 2 4 G O2' O 6.308 9.755 0.391 1.00 . B B . 107 G O2' 1 1
8 12035 2 2 4 G O3' O 8.136 10.142 -1.623 1.00 . B B . 107 G O3' 1 1
8 12036 2 2 4 G O4' O 5.988 7.247 -1.648 1.00 . B B . 107 G O4' 1 1
8 12037 2 2 4 G O5' O 6.150 8.268 -4.741 1.00 . B B . 107 G O5' 1 1
8 12038 2 2 4 G O6 O 8.939 2.627 2.079 1.00 . B B . 107 G O6 1 1
8 12039 2 2 4 G OP1 O 5.423 8.672 -7.100 1.00 . B B . 107 G OP1 1 1
8 12040 2 2 4 G OP2 O 7.580 9.705 -6.212 1.00 . B B . 107 G OP2 1 1
8 12041 2 2 4 G P P 6.632 8.567 -6.249 1.00 . B B . 107 G P 1 1
8 12042 2 2 5 U C1' C 10.260 8.485 3.440 1.00 . B B . 108 U C1' 1 1
8 12043 2 2 5 U C2 C 8.739 9.431 5.157 1.00 . B B . 108 U C2 1 1
8 12044 2 2 5 U C2' C 10.438 7.539 2.248 1.00 . B B . 108 U C2' 1 1
8 12045 2 2 5 U C3' C 11.739 8.068 1.633 1.00 . B B . 108 U C3' 1 1
8 12046 2 2 5 U C4 C 6.387 8.768 5.349 1.00 . B B . 108 U C4 1 1
8 12047 2 2 5 U C4' C 11.618 9.575 1.909 1.00 . B B . 108 U C4' 1 1
8 12048 2 2 5 U C5 C 6.654 7.797 4.312 1.00 . B B . 108 U C5 1 1
8 12049 2 2 5 U C5' C 11.272 10.404 0.662 1.00 . B B . 108 U C5' 1 1
8 12050 2 2 5 U C6 C 7.874 7.701 3.717 1.00 . B B . 108 U C6 1 1
8 12051 2 2 5 U H1' H 10.980 8.189 4.205 1.00 . B B . 108 U H1' 1 1
8 12052 2 2 5 U H2' H 9.636 7.698 1.528 1.00 . B B . 108 U H2' 1 1
8 12053 2 2 5 U H3 H 7.346 10.182 6.453 1.00 . B B . 108 U H3 1 1
8 12054 2 2 5 U H3' H 11.779 7.852 0.564 1.00 . B B . 108 U H3' 1 1
8 12055 2 2 5 U H4' H 12.575 9.936 2.288 1.00 . B B . 108 U H4' 1 1
8 12056 2 2 5 U H5 H 5.854 7.136 4.020 1.00 . B B . 108 U H5 1 1
8 12057 2 2 5 U H5' H 11.197 11.452 0.953 1.00 . B B . 108 U H5' 1 1
8 12058 2 2 5 U H5'' H 12.091 10.310 -0.054 1.00 . B B . 108 U H5'' 1 1
8 12059 2 2 5 U H6 H 8.033 6.949 2.956 1.00 . B B . 108 U H6 1 1
8 12060 2 2 5 U HO2' H 10.899 5.658 1.903 1.00 . B B . 108 U HO2' 1 1
8 12061 2 2 5 U HO3' H 13.669 7.692 1.728 1.00 . B B . 108 U HO3' 1 1
8 12062 2 2 5 U N1 N 8.908 8.543 4.079 1.00 . B B . 108 U N1 1 1
8 12063 2 2 5 U N3 N 7.476 9.526 5.705 1.00 . B B . 108 U N3 1 1
8 12064 2 2 5 U O2 O 9.649 10.101 5.651 1.00 . B B . 108 U O2 1 1
8 12065 2 2 5 U O2' O 10.496 6.167 2.629 1.00 . B B . 108 U O2' 1 1
8 12066 2 2 5 U O3' O 12.892 7.556 2.306 1.00 . B B . 108 U O3' 1 1
8 12067 2 2 5 U O4 O 5.309 8.938 5.909 1.00 . B B . 108 U O4 1 1
8 12068 2 2 5 U O4' O 10.630 9.756 2.919 1.00 . B B . 108 U O4' 1 1
8 12069 2 2 5 U O5' O 10.058 10.001 0.044 1.00 . B B . 108 U O5' 1 1
8 12070 2 2 5 U OP1 O 9.737 12.035 -1.397 1.00 . B B . 108 U OP1 1 1
8 12071 2 2 5 U OP2 O 10.485 9.813 -2.406 1.00 . B B . 108 U OP2 1 1
8 12072 2 2 5 U P P 9.669 10.554 -1.416 1.00 . B B . 108 U P 1 1
9 12073 1 1 26 CYS C C 8.976 -3.955 5.943 1.00 . A A . 20 CYS C 1 1
9 12074 1 1 26 CYS CA C 9.243 -5.323 6.598 1.00 . A A . 20 CYS CA 1 1
9 12075 1 1 26 CYS CB C 8.126 -5.705 7.603 1.00 . A A . 20 CYS CB 1 1
9 12076 1 1 26 CYS H H 11.302 -5.120 6.574 1.00 . A A . 20 CYS H 1 1
9 12077 1 1 26 CYS HA H 9.236 -6.059 5.793 1.00 . A A . 20 CYS HA 1 1
9 12078 1 1 26 CYS HB2 H 7.147 -5.597 7.130 1.00 . A A . 20 CYS HB2 1 1
9 12079 1 1 26 CYS HB3 H 8.235 -6.752 7.900 1.00 . A A . 20 CYS HB3 1 1
9 12080 1 1 26 CYS HG H 7.030 -5.082 9.650 1.00 . A A . 20 CYS HG 1 1
9 12081 1 1 26 CYS N N 10.583 -5.382 7.233 1.00 . A A . 20 CYS N 1 1
9 12082 1 1 26 CYS O O 9.582 -2.963 6.343 1.00 . A A . 20 CYS O 1 1
9 12083 1 1 26 CYS SG S 8.186 -4.664 9.097 1.00 . A A . 20 CYS SG 1 1
9 12084 1 1 27 LYS C C 7.203 -3.163 2.730 1.00 . A A . 21 LYS C 1 1
9 12085 1 1 27 LYS CA C 7.401 -2.823 4.225 1.00 . A A . 21 LYS CA 1 1
9 12086 1 1 27 LYS CB C 8.039 -1.429 4.436 1.00 . A A . 21 LYS CB 1 1
9 12087 1 1 27 LYS CD C 7.583 1.078 4.320 1.00 . A A . 21 LYS CD 1 1
9 12088 1 1 27 LYS CE C 6.658 2.122 3.683 1.00 . A A . 21 LYS CE 1 1
9 12089 1 1 27 LYS CG C 7.216 -0.307 3.778 1.00 . A A . 21 LYS CG 1 1
9 12090 1 1 27 LYS H H 7.723 -4.853 4.676 1.00 . A A . 21 LYS H 1 1
9 12091 1 1 27 LYS HA H 6.399 -2.752 4.645 1.00 . A A . 21 LYS HA 1 1
9 12092 1 1 27 LYS HB2 H 8.066 -1.219 5.505 1.00 . A A . 21 LYS HB2 1 1
9 12093 1 1 27 LYS HB3 H 9.058 -1.415 4.044 1.00 . A A . 21 LYS HB3 1 1
9 12094 1 1 27 LYS HD2 H 7.458 1.092 5.404 1.00 . A A . 21 LYS HD2 1 1
9 12095 1 1 27 LYS HD3 H 8.623 1.305 4.079 1.00 . A A . 21 LYS HD3 1 1
9 12096 1 1 27 LYS HE2 H 6.893 2.188 2.617 1.00 . A A . 21 LYS HE2 1 1
9 12097 1 1 27 LYS HE3 H 5.620 1.797 3.787 1.00 . A A . 21 LYS HE3 1 1
9 12098 1 1 27 LYS HG2 H 7.374 -0.318 2.700 1.00 . A A . 21 LYS HG2 1 1
9 12099 1 1 27 LYS HG3 H 6.157 -0.479 3.969 1.00 . A A . 21 LYS HG3 1 1
9 12100 1 1 27 LYS HZ1 H 6.418 4.167 3.710 1.00 . A A . 21 LYS HZ1 1 1
9 12101 1 1 27 LYS HZ2 H 6.339 3.495 5.211 1.00 . A A . 21 LYS HZ2 1 1
9 12102 1 1 27 LYS HZ3 H 7.794 3.677 4.432 1.00 . A A . 21 LYS HZ3 1 1
9 12103 1 1 27 LYS N N 8.067 -3.941 4.948 1.00 . A A . 21 LYS N 1 1
9 12104 1 1 27 LYS NZ N 6.817 3.454 4.309 1.00 . A A . 21 LYS NZ 1 1
9 12105 1 1 27 LYS O O 8.076 -3.752 2.089 1.00 . A A . 21 LYS O 1 1
9 12106 1 1 28 MET C C 4.844 -2.038 0.133 1.00 . A A . 22 MET C 1 1
9 12107 1 1 28 MET CA C 5.565 -3.187 0.844 1.00 . A A . 22 MET CA 1 1
9 12108 1 1 28 MET CB C 4.605 -4.384 0.949 1.00 . A A . 22 MET CB 1 1
9 12109 1 1 28 MET CE C 4.505 -7.565 -0.244 1.00 . A A . 22 MET CE 1 1
9 12110 1 1 28 MET CG C 5.292 -5.625 1.526 1.00 . A A . 22 MET CG 1 1
9 12111 1 1 28 MET H H 5.367 -2.329 2.771 1.00 . A A . 22 MET H 1 1
9 12112 1 1 28 MET HA H 6.413 -3.483 0.227 1.00 . A A . 22 MET HA 1 1
9 12113 1 1 28 MET HB2 H 3.754 -4.121 1.581 1.00 . A A . 22 MET HB2 1 1
9 12114 1 1 28 MET HB3 H 4.223 -4.622 -0.045 1.00 . A A . 22 MET HB3 1 1
9 12115 1 1 28 MET HE1 H 4.078 -8.550 -0.431 1.00 . A A . 22 MET HE1 1 1
9 12116 1 1 28 MET HE2 H 4.011 -6.833 -0.881 1.00 . A A . 22 MET HE2 1 1
9 12117 1 1 28 MET HE3 H 5.570 -7.590 -0.474 1.00 . A A . 22 MET HE3 1 1
9 12118 1 1 28 MET HG2 H 6.216 -5.816 0.977 1.00 . A A . 22 MET HG2 1 1
9 12119 1 1 28 MET HG3 H 5.561 -5.414 2.560 1.00 . A A . 22 MET HG3 1 1
9 12120 1 1 28 MET N N 6.039 -2.804 2.179 1.00 . A A . 22 MET N 1 1
9 12121 1 1 28 MET O O 4.033 -1.334 0.742 1.00 . A A . 22 MET O 1 1
9 12122 1 1 28 MET SD S 4.271 -7.119 1.493 1.00 . A A . 22 MET SD 1 1
9 12123 1 1 29 PHE C C 3.201 -1.815 -2.607 1.00 . A A . 23 PHE C 1 1
9 12124 1 1 29 PHE CA C 4.424 -1.038 -2.110 1.00 . A A . 23 PHE CA 1 1
9 12125 1 1 29 PHE CB C 5.369 -0.692 -3.273 1.00 . A A . 23 PHE CB 1 1
9 12126 1 1 29 PHE CD1 C 4.146 -0.933 -5.488 1.00 . A A . 23 PHE CD1 1 1
9 12127 1 1 29 PHE CD2 C 4.645 1.299 -4.673 1.00 . A A . 23 PHE CD2 1 1
9 12128 1 1 29 PHE CE1 C 3.553 -0.389 -6.640 1.00 . A A . 23 PHE CE1 1 1
9 12129 1 1 29 PHE CE2 C 4.056 1.840 -5.828 1.00 . A A . 23 PHE CE2 1 1
9 12130 1 1 29 PHE CG C 4.700 -0.095 -4.500 1.00 . A A . 23 PHE CG 1 1
9 12131 1 1 29 PHE CZ C 3.509 1.003 -6.812 1.00 . A A . 23 PHE CZ 1 1
9 12132 1 1 29 PHE H H 5.765 -2.572 -1.562 1.00 . A A . 23 PHE H 1 1
9 12133 1 1 29 PHE HA H 4.092 -0.115 -1.629 1.00 . A A . 23 PHE HA 1 1
9 12134 1 1 29 PHE HB2 H 6.123 0.005 -2.909 1.00 . A A . 23 PHE HB2 1 1
9 12135 1 1 29 PHE HB3 H 5.890 -1.599 -3.587 1.00 . A A . 23 PHE HB3 1 1
9 12136 1 1 29 PHE HD1 H 4.164 -2.001 -5.363 1.00 . A A . 23 PHE HD1 1 1
9 12137 1 1 29 PHE HD2 H 5.064 1.959 -3.928 1.00 . A A . 23 PHE HD2 1 1
9 12138 1 1 29 PHE HE1 H 3.133 -1.041 -7.391 1.00 . A A . 23 PHE HE1 1 1
9 12139 1 1 29 PHE HE2 H 4.025 2.907 -5.961 1.00 . A A . 23 PHE HE2 1 1
9 12140 1 1 29 PHE HZ H 3.060 1.431 -7.698 1.00 . A A . 23 PHE HZ 1 1
9 12141 1 1 29 PHE N N 5.140 -1.885 -1.157 1.00 . A A . 23 PHE N 1 1
9 12142 1 1 29 PHE O O 3.299 -3.009 -2.891 1.00 . A A . 23 PHE O 1 1
9 12143 1 1 30 ILE C C 0.274 -1.114 -4.398 1.00 . A A . 24 ILE C 1 1
9 12144 1 1 30 ILE CA C 0.775 -1.767 -3.105 1.00 . A A . 24 ILE CA 1 1
9 12145 1 1 30 ILE CB C -0.259 -1.636 -1.956 1.00 . A A . 24 ILE CB 1 1
9 12146 1 1 30 ILE CD1 C 0.871 -3.296 -0.265 1.00 . A A . 24 ILE CD1 1 1
9 12147 1 1 30 ILE CG1 C 0.280 -1.906 -0.531 1.00 . A A . 24 ILE CG1 1 1
9 12148 1 1 30 ILE CG2 C -1.464 -2.537 -2.269 1.00 . A A . 24 ILE CG2 1 1
9 12149 1 1 30 ILE H H 2.058 -0.151 -2.532 1.00 . A A . 24 ILE H 1 1
9 12150 1 1 30 ILE HA H 0.918 -2.828 -3.307 1.00 . A A . 24 ILE HA 1 1
9 12151 1 1 30 ILE HB H -0.621 -0.607 -1.937 1.00 . A A . 24 ILE HB 1 1
9 12152 1 1 30 ILE HD11 H 1.341 -3.306 0.716 1.00 . A A . 24 ILE HD11 1 1
9 12153 1 1 30 ILE HD12 H 0.080 -4.042 -0.276 1.00 . A A . 24 ILE HD12 1 1
9 12154 1 1 30 ILE HD13 H 1.620 -3.549 -1.009 1.00 . A A . 24 ILE HD13 1 1
9 12155 1 1 30 ILE HG12 H 1.043 -1.164 -0.296 1.00 . A A . 24 ILE HG12 1 1
9 12156 1 1 30 ILE HG13 H -0.536 -1.751 0.174 1.00 . A A . 24 ILE HG13 1 1
9 12157 1 1 30 ILE HG21 H -1.881 -2.282 -3.243 1.00 . A A . 24 ILE HG21 1 1
9 12158 1 1 30 ILE HG22 H -1.169 -3.585 -2.282 1.00 . A A . 24 ILE HG22 1 1
9 12159 1 1 30 ILE HG23 H -2.237 -2.389 -1.515 1.00 . A A . 24 ILE HG23 1 1
9 12160 1 1 30 ILE N N 2.053 -1.150 -2.728 1.00 . A A . 24 ILE N 1 1
9 12161 1 1 30 ILE O O -0.298 -0.027 -4.346 1.00 . A A . 24 ILE O 1 1
9 12162 1 1 31 GLY C C -1.293 -1.736 -7.307 1.00 . A A . 25 GLY C 1 1
9 12163 1 1 31 GLY CA C 0.084 -1.238 -6.867 1.00 . A A . 25 GLY CA 1 1
9 12164 1 1 31 GLY H H 0.982 -2.640 -5.531 1.00 . A A . 25 GLY H 1 1
9 12165 1 1 31 GLY HA2 H 0.063 -0.147 -6.858 1.00 . A A . 25 GLY HA2 1 1
9 12166 1 1 31 GLY HA3 H 0.798 -1.574 -7.616 1.00 . A A . 25 GLY HA3 1 1
9 12167 1 1 31 GLY N N 0.496 -1.751 -5.552 1.00 . A A . 25 GLY N 1 1
9 12168 1 1 31 GLY O O -1.849 -2.665 -6.719 1.00 . A A . 25 GLY O 1 1
9 12169 1 1 32 GLY C C -4.372 -1.288 -8.270 1.00 . A A . 26 GLY C 1 1
9 12170 1 1 32 GLY CA C -3.075 -1.603 -9.030 1.00 . A A . 26 GLY CA 1 1
9 12171 1 1 32 GLY H H -1.362 -0.340 -8.765 1.00 . A A . 26 GLY H 1 1
9 12172 1 1 32 GLY HA2 H -3.149 -1.130 -10.008 1.00 . A A . 26 GLY HA2 1 1
9 12173 1 1 32 GLY HA3 H -3.031 -2.685 -9.158 1.00 . A A . 26 GLY HA3 1 1
9 12174 1 1 32 GLY N N -1.840 -1.144 -8.373 1.00 . A A . 26 GLY N 1 1
9 12175 1 1 32 GLY O O -5.403 -1.893 -8.560 1.00 . A A . 26 GLY O 1 1
9 12176 1 1 33 LEU C C -6.580 0.729 -7.277 1.00 . A A . 27 LEU C 1 1
9 12177 1 1 33 LEU CA C -5.480 0.018 -6.470 1.00 . A A . 27 LEU CA 1 1
9 12178 1 1 33 LEU CB C -5.019 0.931 -5.312 1.00 . A A . 27 LEU CB 1 1
9 12179 1 1 33 LEU CD1 C -3.763 1.373 -3.200 1.00 . A A . 27 LEU CD1 1 1
9 12180 1 1 33 LEU CD2 C -4.533 -0.968 -3.688 1.00 . A A . 27 LEU CD2 1 1
9 12181 1 1 33 LEU CG C -4.019 0.335 -4.302 1.00 . A A . 27 LEU CG 1 1
9 12182 1 1 33 LEU H H -3.462 0.133 -7.170 1.00 . A A . 27 LEU H 1 1
9 12183 1 1 33 LEU HA H -5.926 -0.886 -6.053 1.00 . A A . 27 LEU HA 1 1
9 12184 1 1 33 LEU HB2 H -4.589 1.838 -5.736 1.00 . A A . 27 LEU HB2 1 1
9 12185 1 1 33 LEU HB3 H -5.903 1.239 -4.755 1.00 . A A . 27 LEU HB3 1 1
9 12186 1 1 33 LEU HD11 H -3.452 2.316 -3.645 1.00 . A A . 27 LEU HD11 1 1
9 12187 1 1 33 LEU HD12 H -4.673 1.551 -2.629 1.00 . A A . 27 LEU HD12 1 1
9 12188 1 1 33 LEU HD13 H -2.979 1.018 -2.529 1.00 . A A . 27 LEU HD13 1 1
9 12189 1 1 33 LEU HD21 H -3.958 -1.219 -2.797 1.00 . A A . 27 LEU HD21 1 1
9 12190 1 1 33 LEU HD22 H -5.585 -0.882 -3.419 1.00 . A A . 27 LEU HD22 1 1
9 12191 1 1 33 LEU HD23 H -4.400 -1.764 -4.416 1.00 . A A . 27 LEU HD23 1 1
9 12192 1 1 33 LEU HG H -3.077 0.113 -4.802 1.00 . A A . 27 LEU HG 1 1
9 12193 1 1 33 LEU N N -4.331 -0.369 -7.297 1.00 . A A . 27 LEU N 1 1
9 12194 1 1 33 LEU O O -6.339 1.300 -8.341 1.00 . A A . 27 LEU O 1 1
9 12195 1 1 34 SER C C -8.735 3.021 -6.754 1.00 . A A . 28 SER C 1 1
9 12196 1 1 34 SER CA C -8.909 1.560 -7.203 1.00 . A A . 28 SER CA 1 1
9 12197 1 1 34 SER CB C -10.218 0.991 -6.634 1.00 . A A . 28 SER CB 1 1
9 12198 1 1 34 SER H H -7.904 0.275 -5.833 1.00 . A A . 28 SER H 1 1
9 12199 1 1 34 SER HA H -8.966 1.534 -8.291 1.00 . A A . 28 SER HA 1 1
9 12200 1 1 34 SER HB2 H -10.399 0.006 -7.067 1.00 . A A . 28 SER HB2 1 1
9 12201 1 1 34 SER HB3 H -10.120 0.875 -5.555 1.00 . A A . 28 SER HB3 1 1
9 12202 1 1 34 SER HG H -12.115 1.382 -6.493 1.00 . A A . 28 SER HG 1 1
9 12203 1 1 34 SER N N -7.791 0.736 -6.726 1.00 . A A . 28 SER N 1 1
9 12204 1 1 34 SER O O -8.225 3.287 -5.659 1.00 . A A . 28 SER O 1 1
9 12205 1 1 34 SER OG O -11.330 1.830 -6.892 1.00 . A A . 28 SER OG 1 1
9 12206 1 1 35 TRP C C -10.253 5.657 -5.940 1.00 . A A . 29 TRP C 1 1
9 12207 1 1 35 TRP CA C -9.307 5.399 -7.133 1.00 . A A . 29 TRP CA 1 1
9 12208 1 1 35 TRP CB C -9.678 6.254 -8.355 1.00 . A A . 29 TRP CB 1 1
9 12209 1 1 35 TRP CD1 C -7.373 5.953 -9.404 1.00 . A A . 29 TRP CD1 1 1
9 12210 1 1 35 TRP CD2 C -8.672 7.373 -10.552 1.00 . A A . 29 TRP CD2 1 1
9 12211 1 1 35 TRP CE2 C -7.422 7.306 -11.237 1.00 . A A . 29 TRP CE2 1 1
9 12212 1 1 35 TRP CE3 C -9.674 8.183 -11.128 1.00 . A A . 29 TRP CE3 1 1
9 12213 1 1 35 TRP CG C -8.604 6.511 -9.372 1.00 . A A . 29 TRP CG 1 1
9 12214 1 1 35 TRP CH2 C -8.192 8.817 -12.966 1.00 . A A . 29 TRP CH2 1 1
9 12215 1 1 35 TRP CZ2 C -7.174 8.016 -12.422 1.00 . A A . 29 TRP CZ2 1 1
9 12216 1 1 35 TRP CZ3 C -9.440 8.894 -12.321 1.00 . A A . 29 TRP CZ3 1 1
9 12217 1 1 35 TRP H H -9.606 3.736 -8.441 1.00 . A A . 29 TRP H 1 1
9 12218 1 1 35 TRP HA H -8.327 5.721 -6.799 1.00 . A A . 29 TRP HA 1 1
9 12219 1 1 35 TRP HB2 H -10.527 5.790 -8.861 1.00 . A A . 29 TRP HB2 1 1
9 12220 1 1 35 TRP HB3 H -10.002 7.232 -7.998 1.00 . A A . 29 TRP HB3 1 1
9 12221 1 1 35 TRP HD1 H -7.001 5.212 -8.707 1.00 . A A . 29 TRP HD1 1 1
9 12222 1 1 35 TRP HE1 H -5.758 6.060 -10.757 1.00 . A A . 29 TRP HE1 1 1
9 12223 1 1 35 TRP HE3 H -10.640 8.251 -10.646 1.00 . A A . 29 TRP HE3 1 1
9 12224 1 1 35 TRP HH2 H -8.021 9.364 -13.883 1.00 . A A . 29 TRP HH2 1 1
9 12225 1 1 35 TRP HZ2 H -6.215 7.934 -12.915 1.00 . A A . 29 TRP HZ2 1 1
9 12226 1 1 35 TRP HZ3 H -10.226 9.505 -12.745 1.00 . A A . 29 TRP HZ3 1 1
9 12227 1 1 35 TRP N N -9.224 3.988 -7.536 1.00 . A A . 29 TRP N 1 1
9 12228 1 1 35 TRP NE1 N -6.670 6.428 -10.490 1.00 . A A . 29 TRP NE1 1 1
9 12229 1 1 35 TRP O O -10.253 6.764 -5.400 1.00 . A A . 29 TRP O 1 1
9 12230 1 1 36 GLN C C -11.190 4.166 -3.038 1.00 . A A . 30 GLN C 1 1
9 12231 1 1 36 GLN CA C -11.876 4.720 -4.305 1.00 . A A . 30 GLN CA 1 1
9 12232 1 1 36 GLN CB C -13.191 3.959 -4.562 1.00 . A A . 30 GLN CB 1 1
9 12233 1 1 36 GLN CD C -15.300 3.713 -5.971 1.00 . A A . 30 GLN CD 1 1
9 12234 1 1 36 GLN CG C -13.900 4.329 -5.875 1.00 . A A . 30 GLN CG 1 1
9 12235 1 1 36 GLN H H -10.960 3.768 -5.990 1.00 . A A . 30 GLN H 1 1
9 12236 1 1 36 GLN HA H -12.127 5.762 -4.100 1.00 . A A . 30 GLN HA 1 1
9 12237 1 1 36 GLN HB2 H -12.977 2.892 -4.563 1.00 . A A . 30 GLN HB2 1 1
9 12238 1 1 36 GLN HB3 H -13.872 4.162 -3.735 1.00 . A A . 30 GLN HB3 1 1
9 12239 1 1 36 GLN HE21 H -14.623 1.795 -5.855 1.00 . A A . 30 GLN HE21 1 1
9 12240 1 1 36 GLN HE22 H -16.362 2.012 -6.013 1.00 . A A . 30 GLN HE22 1 1
9 12241 1 1 36 GLN HG2 H -13.986 5.414 -5.941 1.00 . A A . 30 GLN HG2 1 1
9 12242 1 1 36 GLN HG3 H -13.312 3.977 -6.723 1.00 . A A . 30 GLN HG3 1 1
9 12243 1 1 36 GLN N N -11.014 4.651 -5.495 1.00 . A A . 30 GLN N 1 1
9 12244 1 1 36 GLN NE2 N -15.436 2.403 -5.966 1.00 . A A . 30 GLN NE2 1 1
9 12245 1 1 36 GLN O O -11.794 4.190 -1.961 1.00 . A A . 30 GLN O 1 1
9 12246 1 1 36 GLN OE1 O -16.308 4.409 -6.048 1.00 . A A . 30 GLN OE1 1 1
9 12247 1 1 37 THR C C -8.790 3.963 -0.984 1.00 . A A . 31 THR C 1 1
9 12248 1 1 37 THR CA C -9.241 2.969 -2.054 1.00 . A A . 31 THR CA 1 1
9 12249 1 1 37 THR CB C -8.030 2.185 -2.579 1.00 . A A . 31 THR CB 1 1
9 12250 1 1 37 THR CG2 C -7.472 1.218 -1.534 1.00 . A A . 31 THR CG2 1 1
9 12251 1 1 37 THR H H -9.494 3.693 -4.050 1.00 . A A . 31 THR H 1 1
9 12252 1 1 37 THR HA H -9.929 2.259 -1.596 1.00 . A A . 31 THR HA 1 1
9 12253 1 1 37 THR HB H -7.249 2.882 -2.890 1.00 . A A . 31 THR HB 1 1
9 12254 1 1 37 THR HG1 H -8.350 2.013 -4.459 1.00 . A A . 31 THR HG1 1 1
9 12255 1 1 37 THR HG21 H -6.752 0.552 -2.003 1.00 . A A . 31 THR HG21 1 1
9 12256 1 1 37 THR HG22 H -6.965 1.770 -0.744 1.00 . A A . 31 THR HG22 1 1
9 12257 1 1 37 THR HG23 H -8.275 0.619 -1.106 1.00 . A A . 31 THR HG23 1 1
9 12258 1 1 37 THR N N -9.953 3.653 -3.147 1.00 . A A . 31 THR N 1 1
9 12259 1 1 37 THR O O -8.340 5.066 -1.306 1.00 . A A . 31 THR O 1 1
9 12260 1 1 37 THR OG1 O -8.402 1.412 -3.692 1.00 . A A . 31 THR OG1 1 1
9 12261 1 1 38 THR C C -7.307 3.394 2.177 1.00 . A A . 32 THR C 1 1
9 12262 1 1 38 THR CA C -8.332 4.262 1.456 1.00 . A A . 32 THR CA 1 1
9 12263 1 1 38 THR CB C -9.461 4.676 2.413 1.00 . A A . 32 THR CB 1 1
9 12264 1 1 38 THR CG2 C -10.520 5.542 1.727 1.00 . A A . 32 THR CG2 1 1
9 12265 1 1 38 THR H H -9.242 2.625 0.458 1.00 . A A . 32 THR H 1 1
9 12266 1 1 38 THR HA H -7.825 5.168 1.124 1.00 . A A . 32 THR HA 1 1
9 12267 1 1 38 THR HB H -9.033 5.250 3.237 1.00 . A A . 32 THR HB 1 1
9 12268 1 1 38 THR HG1 H -10.852 3.791 3.455 1.00 . A A . 32 THR HG1 1 1
9 12269 1 1 38 THR HG21 H -11.232 5.907 2.467 1.00 . A A . 32 THR HG21 1 1
9 12270 1 1 38 THR HG22 H -10.042 6.399 1.251 1.00 . A A . 32 THR HG22 1 1
9 12271 1 1 38 THR HG23 H -11.056 4.967 0.972 1.00 . A A . 32 THR HG23 1 1
9 12272 1 1 38 THR N N -8.857 3.543 0.284 1.00 . A A . 32 THR N 1 1
9 12273 1 1 38 THR O O -7.295 2.174 2.032 1.00 . A A . 32 THR O 1 1
9 12274 1 1 38 THR OG1 O -10.077 3.518 2.933 1.00 . A A . 32 THR OG1 1 1
9 12275 1 1 39 GLN C C -6.032 2.486 4.912 1.00 . A A . 33 GLN C 1 1
9 12276 1 1 39 GLN CA C -5.426 3.312 3.769 1.00 . A A . 33 GLN CA 1 1
9 12277 1 1 39 GLN CB C -4.315 4.279 4.203 1.00 . A A . 33 GLN CB 1 1
9 12278 1 1 39 GLN CD C -3.620 6.664 4.739 1.00 . A A . 33 GLN CD 1 1
9 12279 1 1 39 GLN CG C -4.749 5.631 4.801 1.00 . A A . 33 GLN CG 1 1
9 12280 1 1 39 GLN H H -6.480 5.026 3.024 1.00 . A A . 33 GLN H 1 1
9 12281 1 1 39 GLN HA H -4.947 2.575 3.125 1.00 . A A . 33 GLN HA 1 1
9 12282 1 1 39 GLN HB2 H -3.650 3.773 4.905 1.00 . A A . 33 GLN HB2 1 1
9 12283 1 1 39 GLN HB3 H -3.745 4.487 3.306 1.00 . A A . 33 GLN HB3 1 1
9 12284 1 1 39 GLN HE21 H -3.580 6.960 6.743 1.00 . A A . 33 GLN HE21 1 1
9 12285 1 1 39 GLN HE22 H -2.444 7.897 5.788 1.00 . A A . 33 GLN HE22 1 1
9 12286 1 1 39 GLN HG2 H -5.577 6.048 4.230 1.00 . A A . 33 GLN HG2 1 1
9 12287 1 1 39 GLN HG3 H -5.080 5.481 5.829 1.00 . A A . 33 GLN HG3 1 1
9 12288 1 1 39 GLN N N -6.441 4.019 2.973 1.00 . A A . 33 GLN N 1 1
9 12289 1 1 39 GLN NE2 N -3.190 7.222 5.851 1.00 . A A . 33 GLN NE2 1 1
9 12290 1 1 39 GLN O O -5.489 1.440 5.266 1.00 . A A . 33 GLN O 1 1
9 12291 1 1 39 GLN OE1 O -3.107 6.989 3.672 1.00 . A A . 33 GLN OE1 1 1
9 12292 1 1 40 GLU C C -8.556 0.806 5.567 1.00 . A A . 34 GLU C 1 1
9 12293 1 1 40 GLU CA C -8.005 2.036 6.313 1.00 . A A . 34 GLU CA 1 1
9 12294 1 1 40 GLU CB C -9.153 2.847 6.935 1.00 . A A . 34 GLU CB 1 1
9 12295 1 1 40 GLU CD C -9.819 4.705 8.518 1.00 . A A . 34 GLU CD 1 1
9 12296 1 1 40 GLU CG C -8.647 3.964 7.857 1.00 . A A . 34 GLU CG 1 1
9 12297 1 1 40 GLU H H -7.601 3.746 5.081 1.00 . A A . 34 GLU H 1 1
9 12298 1 1 40 GLU HA H -7.363 1.677 7.119 1.00 . A A . 34 GLU HA 1 1
9 12299 1 1 40 GLU HB2 H -9.766 3.278 6.142 1.00 . A A . 34 GLU HB2 1 1
9 12300 1 1 40 GLU HB3 H -9.777 2.170 7.521 1.00 . A A . 34 GLU HB3 1 1
9 12301 1 1 40 GLU HG2 H -8.007 3.530 8.627 1.00 . A A . 34 GLU HG2 1 1
9 12302 1 1 40 GLU HG3 H -8.048 4.672 7.282 1.00 . A A . 34 GLU HG3 1 1
9 12303 1 1 40 GLU N N -7.209 2.876 5.408 1.00 . A A . 34 GLU N 1 1
9 12304 1 1 40 GLU O O -8.585 -0.293 6.124 1.00 . A A . 34 GLU O 1 1
9 12305 1 1 40 GLU OE1 O -10.313 5.702 7.940 1.00 . A A . 34 GLU OE1 1 1
9 12306 1 1 40 GLU OE2 O -10.249 4.300 9.624 1.00 . A A . 34 GLU OE2 1 1
9 12307 1 1 41 GLY C C -8.138 -1.083 3.074 1.00 . A A . 35 GLY C 1 1
9 12308 1 1 41 GLY CA C -9.301 -0.141 3.390 1.00 . A A . 35 GLY CA 1 1
9 12309 1 1 41 GLY H H -8.863 1.883 3.873 1.00 . A A . 35 GLY H 1 1
9 12310 1 1 41 GLY HA2 H -10.090 -0.725 3.862 1.00 . A A . 35 GLY HA2 1 1
9 12311 1 1 41 GLY HA3 H -9.666 0.274 2.451 1.00 . A A . 35 GLY HA3 1 1
9 12312 1 1 41 GLY N N -8.907 0.956 4.280 1.00 . A A . 35 GLY N 1 1
9 12313 1 1 41 GLY O O -8.353 -2.293 2.999 1.00 . A A . 35 GLY O 1 1
9 12314 1 1 42 LEU C C -5.551 -2.248 4.157 1.00 . A A . 36 LEU C 1 1
9 12315 1 1 42 LEU CA C -5.705 -1.411 2.890 1.00 . A A . 36 LEU CA 1 1
9 12316 1 1 42 LEU CB C -4.414 -0.604 2.626 1.00 . A A . 36 LEU CB 1 1
9 12317 1 1 42 LEU CD1 C -2.924 0.732 1.112 1.00 . A A . 36 LEU CD1 1 1
9 12318 1 1 42 LEU CD2 C -4.841 -0.534 0.114 1.00 . A A . 36 LEU CD2 1 1
9 12319 1 1 42 LEU CG C -4.359 0.241 1.341 1.00 . A A . 36 LEU CG 1 1
9 12320 1 1 42 LEU H H -6.806 0.440 2.943 1.00 . A A . 36 LEU H 1 1
9 12321 1 1 42 LEU HA H -5.855 -2.131 2.087 1.00 . A A . 36 LEU HA 1 1
9 12322 1 1 42 LEU HB2 H -4.215 0.050 3.475 1.00 . A A . 36 LEU HB2 1 1
9 12323 1 1 42 LEU HB3 H -3.594 -1.321 2.582 1.00 . A A . 36 LEU HB3 1 1
9 12324 1 1 42 LEU HD11 H -2.571 1.267 1.994 1.00 . A A . 36 LEU HD11 1 1
9 12325 1 1 42 LEU HD12 H -2.264 -0.113 0.918 1.00 . A A . 36 LEU HD12 1 1
9 12326 1 1 42 LEU HD13 H -2.895 1.404 0.255 1.00 . A A . 36 LEU HD13 1 1
9 12327 1 1 42 LEU HD21 H -4.683 0.063 -0.780 1.00 . A A . 36 LEU HD21 1 1
9 12328 1 1 42 LEU HD22 H -4.299 -1.476 0.020 1.00 . A A . 36 LEU HD22 1 1
9 12329 1 1 42 LEU HD23 H -5.907 -0.728 0.215 1.00 . A A . 36 LEU HD23 1 1
9 12330 1 1 42 LEU HG H -4.997 1.112 1.468 1.00 . A A . 36 LEU HG 1 1
9 12331 1 1 42 LEU N N -6.904 -0.568 2.967 1.00 . A A . 36 LEU N 1 1
9 12332 1 1 42 LEU O O -5.429 -3.463 4.049 1.00 . A A . 36 LEU O 1 1
9 12333 1 1 43 ARG C C -6.715 -3.449 6.692 1.00 . A A . 37 ARG C 1 1
9 12334 1 1 43 ARG CA C -5.600 -2.399 6.611 1.00 . A A . 37 ARG CA 1 1
9 12335 1 1 43 ARG CB C -5.668 -1.427 7.796 1.00 . A A . 37 ARG CB 1 1
9 12336 1 1 43 ARG CD C -5.646 -1.135 10.280 1.00 . A A . 37 ARG CD 1 1
9 12337 1 1 43 ARG CG C -5.662 -2.159 9.149 1.00 . A A . 37 ARG CG 1 1
9 12338 1 1 43 ARG CZ C -5.993 -1.352 12.746 1.00 . A A . 37 ARG CZ 1 1
9 12339 1 1 43 ARG H H -5.724 -0.635 5.380 1.00 . A A . 37 ARG H 1 1
9 12340 1 1 43 ARG HA H -4.654 -2.937 6.652 1.00 . A A . 37 ARG HA 1 1
9 12341 1 1 43 ARG HB2 H -4.808 -0.757 7.744 1.00 . A A . 37 ARG HB2 1 1
9 12342 1 1 43 ARG HB3 H -6.575 -0.826 7.725 1.00 . A A . 37 ARG HB3 1 1
9 12343 1 1 43 ARG HD2 H -4.834 -0.432 10.099 1.00 . A A . 37 ARG HD2 1 1
9 12344 1 1 43 ARG HD3 H -6.592 -0.593 10.240 1.00 . A A . 37 ARG HD3 1 1
9 12345 1 1 43 ARG HE H -4.887 -2.607 11.641 1.00 . A A . 37 ARG HE 1 1
9 12346 1 1 43 ARG HG2 H -6.559 -2.769 9.254 1.00 . A A . 37 ARG HG2 1 1
9 12347 1 1 43 ARG HG3 H -4.789 -2.805 9.210 1.00 . A A . 37 ARG HG3 1 1
9 12348 1 1 43 ARG HH11 H -6.798 0.363 12.039 1.00 . A A . 37 ARG HH11 1 1
9 12349 1 1 43 ARG HH12 H -7.054 0.065 13.732 1.00 . A A . 37 ARG HH12 1 1
9 12350 1 1 43 ARG HH21 H -5.357 -2.974 13.774 1.00 . A A . 37 ARG HH21 1 1
9 12351 1 1 43 ARG HH22 H -6.218 -1.776 14.713 1.00 . A A . 37 ARG HH22 1 1
9 12352 1 1 43 ARG N N -5.634 -1.646 5.349 1.00 . A A . 37 ARG N 1 1
9 12353 1 1 43 ARG NE N -5.476 -1.775 11.598 1.00 . A A . 37 ARG NE 1 1
9 12354 1 1 43 ARG NH1 N -6.671 -0.226 12.845 1.00 . A A . 37 ARG NH1 1 1
9 12355 1 1 43 ARG NH2 N -5.835 -2.073 13.831 1.00 . A A . 37 ARG NH2 1 1
9 12356 1 1 43 ARG O O -6.476 -4.555 7.173 1.00 . A A . 37 ARG O 1 1
9 12357 1 1 44 GLU C C -8.745 -5.333 5.329 1.00 . A A . 38 GLU C 1 1
9 12358 1 1 44 GLU CA C -9.038 -4.060 6.151 1.00 . A A . 38 GLU CA 1 1
9 12359 1 1 44 GLU CB C -10.275 -3.332 5.595 1.00 . A A . 38 GLU CB 1 1
9 12360 1 1 44 GLU CD C -12.797 -3.169 5.743 1.00 . A A . 38 GLU CD 1 1
9 12361 1 1 44 GLU CG C -11.528 -3.825 6.309 1.00 . A A . 38 GLU CG 1 1
9 12362 1 1 44 GLU H H -8.054 -2.174 5.915 1.00 . A A . 38 GLU H 1 1
9 12363 1 1 44 GLU HA H -9.234 -4.356 7.183 1.00 . A A . 38 GLU HA 1 1
9 12364 1 1 44 GLU HB2 H -10.194 -2.260 5.769 1.00 . A A . 38 GLU HB2 1 1
9 12365 1 1 44 GLU HB3 H -10.363 -3.502 4.521 1.00 . A A . 38 GLU HB3 1 1
9 12366 1 1 44 GLU HG2 H -11.592 -4.908 6.209 1.00 . A A . 38 GLU HG2 1 1
9 12367 1 1 44 GLU HG3 H -11.418 -3.577 7.365 1.00 . A A . 38 GLU HG3 1 1
9 12368 1 1 44 GLU N N -7.905 -3.136 6.188 1.00 . A A . 38 GLU N 1 1
9 12369 1 1 44 GLU O O -9.160 -6.430 5.708 1.00 . A A . 38 GLU O 1 1
9 12370 1 1 44 GLU OE1 O -13.366 -3.693 4.757 1.00 . A A . 38 GLU OE1 1 1
9 12371 1 1 44 GLU OE2 O -13.245 -2.133 6.292 1.00 . A A . 38 GLU OE2 1 1
9 12372 1 1 45 TYR C C -6.302 -7.037 3.893 1.00 . A A . 39 TYR C 1 1
9 12373 1 1 45 TYR CA C -7.564 -6.319 3.381 1.00 . A A . 39 TYR CA 1 1
9 12374 1 1 45 TYR CB C -7.332 -5.788 1.962 1.00 . A A . 39 TYR CB 1 1
9 12375 1 1 45 TYR CD1 C -8.051 -7.788 0.600 1.00 . A A . 39 TYR CD1 1 1
9 12376 1 1 45 TYR CD2 C -5.720 -7.082 0.488 1.00 . A A . 39 TYR CD2 1 1
9 12377 1 1 45 TYR CE1 C -7.766 -8.880 -0.239 1.00 . A A . 39 TYR CE1 1 1
9 12378 1 1 45 TYR CE2 C -5.430 -8.167 -0.361 1.00 . A A . 39 TYR CE2 1 1
9 12379 1 1 45 TYR CG C -7.029 -6.894 0.972 1.00 . A A . 39 TYR CG 1 1
9 12380 1 1 45 TYR CZ C -6.454 -9.075 -0.720 1.00 . A A . 39 TYR CZ 1 1
9 12381 1 1 45 TYR H H -7.692 -4.272 3.965 1.00 . A A . 39 TYR H 1 1
9 12382 1 1 45 TYR HA H -8.370 -7.053 3.329 1.00 . A A . 39 TYR HA 1 1
9 12383 1 1 45 TYR HB2 H -8.227 -5.264 1.637 1.00 . A A . 39 TYR HB2 1 1
9 12384 1 1 45 TYR HB3 H -6.511 -5.068 1.970 1.00 . A A . 39 TYR HB3 1 1
9 12385 1 1 45 TYR HD1 H -9.056 -7.646 0.972 1.00 . A A . 39 TYR HD1 1 1
9 12386 1 1 45 TYR HD2 H -4.931 -6.404 0.782 1.00 . A A . 39 TYR HD2 1 1
9 12387 1 1 45 TYR HE1 H -8.553 -9.567 -0.516 1.00 . A A . 39 TYR HE1 1 1
9 12388 1 1 45 TYR HE2 H -4.422 -8.310 -0.721 1.00 . A A . 39 TYR HE2 1 1
9 12389 1 1 45 TYR HH H -6.946 -10.723 -1.635 1.00 . A A . 39 TYR HH 1 1
9 12390 1 1 45 TYR N N -7.985 -5.204 4.236 1.00 . A A . 39 TYR N 1 1
9 12391 1 1 45 TYR O O -6.232 -8.267 3.894 1.00 . A A . 39 TYR O 1 1
9 12392 1 1 45 TYR OH O -6.178 -10.146 -1.515 1.00 . A A . 39 TYR OH 1 1
9 12393 1 1 46 PHE C C -3.984 -7.341 6.211 1.00 . A A . 40 PHE C 1 1
9 12394 1 1 46 PHE CA C -4.002 -6.790 4.777 1.00 . A A . 40 PHE CA 1 1
9 12395 1 1 46 PHE CB C -2.933 -5.721 4.507 1.00 . A A . 40 PHE CB 1 1
9 12396 1 1 46 PHE CD1 C -2.022 -6.770 2.374 1.00 . A A . 40 PHE CD1 1 1
9 12397 1 1 46 PHE CD2 C -2.884 -4.501 2.275 1.00 . A A . 40 PHE CD2 1 1
9 12398 1 1 46 PHE CE1 C -1.785 -6.742 0.988 1.00 . A A . 40 PHE CE1 1 1
9 12399 1 1 46 PHE CE2 C -2.654 -4.472 0.889 1.00 . A A . 40 PHE CE2 1 1
9 12400 1 1 46 PHE CG C -2.578 -5.649 3.027 1.00 . A A . 40 PHE CG 1 1
9 12401 1 1 46 PHE CZ C -2.109 -5.595 0.244 1.00 . A A . 40 PHE CZ 1 1
9 12402 1 1 46 PHE H H -5.428 -5.271 4.292 1.00 . A A . 40 PHE H 1 1
9 12403 1 1 46 PHE HA H -3.772 -7.639 4.135 1.00 . A A . 40 PHE HA 1 1
9 12404 1 1 46 PHE HB2 H -3.292 -4.751 4.854 1.00 . A A . 40 PHE HB2 1 1
9 12405 1 1 46 PHE HB3 H -2.037 -5.929 5.091 1.00 . A A . 40 PHE HB3 1 1
9 12406 1 1 46 PHE HD1 H -1.797 -7.667 2.931 1.00 . A A . 40 PHE HD1 1 1
9 12407 1 1 46 PHE HD2 H -3.312 -3.638 2.758 1.00 . A A . 40 PHE HD2 1 1
9 12408 1 1 46 PHE HE1 H -1.368 -7.607 0.492 1.00 . A A . 40 PHE HE1 1 1
9 12409 1 1 46 PHE HE2 H -2.907 -3.590 0.321 1.00 . A A . 40 PHE HE2 1 1
9 12410 1 1 46 PHE HZ H -1.940 -5.575 -0.823 1.00 . A A . 40 PHE HZ 1 1
9 12411 1 1 46 PHE N N -5.308 -6.276 4.355 1.00 . A A . 40 PHE N 1 1
9 12412 1 1 46 PHE O O -3.211 -8.253 6.503 1.00 . A A . 40 PHE O 1 1
9 12413 1 1 47 GLY C C -5.616 -8.902 8.444 1.00 . A A . 41 GLY C 1 1
9 12414 1 1 47 GLY CA C -5.144 -7.443 8.415 1.00 . A A . 41 GLY CA 1 1
9 12415 1 1 47 GLY H H -5.517 -6.142 6.769 1.00 . A A . 41 GLY H 1 1
9 12416 1 1 47 GLY HA2 H -4.216 -7.385 8.978 1.00 . A A . 41 GLY HA2 1 1
9 12417 1 1 47 GLY HA3 H -5.898 -6.835 8.913 1.00 . A A . 41 GLY HA3 1 1
9 12418 1 1 47 GLY N N -4.924 -6.913 7.063 1.00 . A A . 41 GLY N 1 1
9 12419 1 1 47 GLY O O -5.567 -9.536 9.497 1.00 . A A . 41 GLY O 1 1
9 12420 1 1 48 GLN C C -5.128 -11.774 7.080 1.00 . A A . 42 GLN C 1 1
9 12421 1 1 48 GLN CA C -6.375 -10.865 7.129 1.00 . A A . 42 GLN CA 1 1
9 12422 1 1 48 GLN CB C -7.217 -11.042 5.850 1.00 . A A . 42 GLN CB 1 1
9 12423 1 1 48 GLN CD C -9.362 -9.988 6.856 1.00 . A A . 42 GLN CD 1 1
9 12424 1 1 48 GLN CG C -8.377 -10.039 5.685 1.00 . A A . 42 GLN CG 1 1
9 12425 1 1 48 GLN H H -6.069 -8.862 6.477 1.00 . A A . 42 GLN H 1 1
9 12426 1 1 48 GLN HA H -6.973 -11.188 7.983 1.00 . A A . 42 GLN HA 1 1
9 12427 1 1 48 GLN HB2 H -6.562 -10.940 4.982 1.00 . A A . 42 GLN HB2 1 1
9 12428 1 1 48 GLN HB3 H -7.623 -12.055 5.837 1.00 . A A . 42 GLN HB3 1 1
9 12429 1 1 48 GLN HE21 H -9.663 -7.992 6.627 1.00 . A A . 42 GLN HE21 1 1
9 12430 1 1 48 GLN HE22 H -10.550 -8.781 7.933 1.00 . A A . 42 GLN HE22 1 1
9 12431 1 1 48 GLN HG2 H -7.964 -9.042 5.547 1.00 . A A . 42 GLN HG2 1 1
9 12432 1 1 48 GLN HG3 H -8.925 -10.281 4.777 1.00 . A A . 42 GLN HG3 1 1
9 12433 1 1 48 GLN N N -6.028 -9.451 7.296 1.00 . A A . 42 GLN N 1 1
9 12434 1 1 48 GLN NE2 N -9.900 -8.825 7.166 1.00 . A A . 42 GLN NE2 1 1
9 12435 1 1 48 GLN O O -5.233 -12.971 7.355 1.00 . A A . 42 GLN O 1 1
9 12436 1 1 48 GLN OE1 O -9.657 -10.978 7.517 1.00 . A A . 42 GLN OE1 1 1
9 12437 1 1 49 PHE C C -1.902 -11.603 8.115 1.00 . A A . 43 PHE C 1 1
9 12438 1 1 49 PHE CA C -2.648 -11.893 6.802 1.00 . A A . 43 PHE CA 1 1
9 12439 1 1 49 PHE CB C -1.814 -11.443 5.586 1.00 . A A . 43 PHE CB 1 1
9 12440 1 1 49 PHE CD1 C -2.373 -12.813 3.510 1.00 . A A . 43 PHE CD1 1 1
9 12441 1 1 49 PHE CD2 C -3.261 -10.562 3.708 1.00 . A A . 43 PHE CD2 1 1
9 12442 1 1 49 PHE CE1 C -3.020 -12.953 2.269 1.00 . A A . 43 PHE CE1 1 1
9 12443 1 1 49 PHE CE2 C -3.915 -10.699 2.473 1.00 . A A . 43 PHE CE2 1 1
9 12444 1 1 49 PHE CG C -2.493 -11.614 4.237 1.00 . A A . 43 PHE CG 1 1
9 12445 1 1 49 PHE CZ C -3.797 -11.900 1.754 1.00 . A A . 43 PHE CZ 1 1
9 12446 1 1 49 PHE H H -3.941 -10.228 6.538 1.00 . A A . 43 PHE H 1 1
9 12447 1 1 49 PHE HA H -2.794 -12.973 6.734 1.00 . A A . 43 PHE HA 1 1
9 12448 1 1 49 PHE HB2 H -1.547 -10.392 5.706 1.00 . A A . 43 PHE HB2 1 1
9 12449 1 1 49 PHE HB3 H -0.881 -12.004 5.582 1.00 . A A . 43 PHE HB3 1 1
9 12450 1 1 49 PHE HD1 H -1.792 -13.632 3.906 1.00 . A A . 43 PHE HD1 1 1
9 12451 1 1 49 PHE HD2 H -3.362 -9.650 4.267 1.00 . A A . 43 PHE HD2 1 1
9 12452 1 1 49 PHE HE1 H -2.929 -13.878 1.716 1.00 . A A . 43 PHE HE1 1 1
9 12453 1 1 49 PHE HE2 H -4.515 -9.887 2.083 1.00 . A A . 43 PHE HE2 1 1
9 12454 1 1 49 PHE HZ H -4.310 -12.012 0.811 1.00 . A A . 43 PHE HZ 1 1
9 12455 1 1 49 PHE N N -3.949 -11.211 6.776 1.00 . A A . 43 PHE N 1 1
9 12456 1 1 49 PHE O O -1.334 -12.515 8.718 1.00 . A A . 43 PHE O 1 1
9 12457 1 1 50 GLY C C -1.585 -8.402 10.092 1.00 . A A . 44 GLY C 1 1
9 12458 1 1 50 GLY CA C -1.354 -9.894 9.847 1.00 . A A . 44 GLY CA 1 1
9 12459 1 1 50 GLY H H -2.391 -9.646 8.005 1.00 . A A . 44 GLY H 1 1
9 12460 1 1 50 GLY HA2 H -1.791 -10.468 10.666 1.00 . A A . 44 GLY HA2 1 1
9 12461 1 1 50 GLY HA3 H -0.282 -10.090 9.854 1.00 . A A . 44 GLY HA3 1 1
9 12462 1 1 50 GLY N N -1.935 -10.347 8.578 1.00 . A A . 44 GLY N 1 1
9 12463 1 1 50 GLY O O -1.766 -7.641 9.143 1.00 . A A . 44 GLY O 1 1
9 12464 1 1 51 GLU C C -0.687 -5.665 11.155 1.00 . A A . 45 GLU C 1 1
9 12465 1 1 51 GLU CA C -1.791 -6.573 11.728 1.00 . A A . 45 GLU CA 1 1
9 12466 1 1 51 GLU CB C -1.901 -6.445 13.258 1.00 . A A . 45 GLU CB 1 1
9 12467 1 1 51 GLU CD C -3.500 -4.453 13.158 1.00 . A A . 45 GLU CD 1 1
9 12468 1 1 51 GLU CG C -2.206 -5.024 13.757 1.00 . A A . 45 GLU CG 1 1
9 12469 1 1 51 GLU H H -1.401 -8.644 12.093 1.00 . A A . 45 GLU H 1 1
9 12470 1 1 51 GLU HA H -2.741 -6.266 11.292 1.00 . A A . 45 GLU HA 1 1
9 12471 1 1 51 GLU HB2 H -2.696 -7.106 13.605 1.00 . A A . 45 GLU HB2 1 1
9 12472 1 1 51 GLU HB3 H -0.966 -6.775 13.711 1.00 . A A . 45 GLU HB3 1 1
9 12473 1 1 51 GLU HG2 H -2.295 -5.057 14.844 1.00 . A A . 45 GLU HG2 1 1
9 12474 1 1 51 GLU HG3 H -1.372 -4.362 13.524 1.00 . A A . 45 GLU HG3 1 1
9 12475 1 1 51 GLU N N -1.579 -7.977 11.358 1.00 . A A . 45 GLU N 1 1
9 12476 1 1 51 GLU O O 0.474 -6.070 11.042 1.00 . A A . 45 GLU O 1 1
9 12477 1 1 51 GLU OE1 O -3.456 -3.888 12.039 1.00 . A A . 45 GLU OE1 1 1
9 12478 1 1 51 GLU OE2 O -4.564 -4.549 13.808 1.00 . A A . 45 GLU OE2 1 1
9 12479 1 1 52 VAL C C 0.345 -2.408 11.030 1.00 . A A . 46 VAL C 1 1
9 12480 1 1 52 VAL CA C -0.201 -3.484 10.085 1.00 . A A . 46 VAL CA 1 1
9 12481 1 1 52 VAL CB C -0.898 -2.890 8.840 1.00 . A A . 46 VAL CB 1 1
9 12482 1 1 52 VAL CG1 C -1.424 -3.997 7.904 1.00 . A A . 46 VAL CG1 1 1
9 12483 1 1 52 VAL CG2 C -2.025 -1.903 9.159 1.00 . A A . 46 VAL CG2 1 1
9 12484 1 1 52 VAL H H -2.008 -4.127 11.021 1.00 . A A . 46 VAL H 1 1
9 12485 1 1 52 VAL HA H 0.650 -4.042 9.703 1.00 . A A . 46 VAL HA 1 1
9 12486 1 1 52 VAL HB H -0.150 -2.333 8.295 1.00 . A A . 46 VAL HB 1 1
9 12487 1 1 52 VAL HG11 H -0.616 -4.686 7.655 1.00 . A A . 46 VAL HG11 1 1
9 12488 1 1 52 VAL HG12 H -2.236 -4.551 8.377 1.00 . A A . 46 VAL HG12 1 1
9 12489 1 1 52 VAL HG13 H -1.801 -3.554 6.982 1.00 . A A . 46 VAL HG13 1 1
9 12490 1 1 52 VAL HG21 H -2.550 -1.642 8.240 1.00 . A A . 46 VAL HG21 1 1
9 12491 1 1 52 VAL HG22 H -2.720 -2.351 9.864 1.00 . A A . 46 VAL HG22 1 1
9 12492 1 1 52 VAL HG23 H -1.608 -0.994 9.590 1.00 . A A . 46 VAL HG23 1 1
9 12493 1 1 52 VAL N N -1.056 -4.434 10.795 1.00 . A A . 46 VAL N 1 1
9 12494 1 1 52 VAL O O -0.371 -1.817 11.837 1.00 . A A . 46 VAL O 1 1
9 12495 1 1 53 LYS C C 2.316 0.236 11.004 1.00 . A A . 47 LYS C 1 1
9 12496 1 1 53 LYS CA C 2.452 -1.173 11.619 1.00 . A A . 47 LYS CA 1 1
9 12497 1 1 53 LYS CB C 3.902 -1.692 11.569 1.00 . A A . 47 LYS CB 1 1
9 12498 1 1 53 LYS CD C 6.340 -1.412 12.291 1.00 . A A . 47 LYS CD 1 1
9 12499 1 1 53 LYS CE C 6.438 -2.813 12.914 1.00 . A A . 47 LYS CE 1 1
9 12500 1 1 53 LYS CG C 4.914 -0.840 12.350 1.00 . A A . 47 LYS CG 1 1
9 12501 1 1 53 LYS H H 2.118 -2.690 10.173 1.00 . A A . 47 LYS H 1 1
9 12502 1 1 53 LYS HA H 2.129 -1.111 12.659 1.00 . A A . 47 LYS HA 1 1
9 12503 1 1 53 LYS HB2 H 3.902 -2.699 11.981 1.00 . A A . 47 LYS HB2 1 1
9 12504 1 1 53 LYS HB3 H 4.224 -1.752 10.528 1.00 . A A . 47 LYS HB3 1 1
9 12505 1 1 53 LYS HD2 H 6.665 -1.451 11.250 1.00 . A A . 47 LYS HD2 1 1
9 12506 1 1 53 LYS HD3 H 7.003 -0.732 12.831 1.00 . A A . 47 LYS HD3 1 1
9 12507 1 1 53 LYS HE2 H 6.066 -2.770 13.942 1.00 . A A . 47 LYS HE2 1 1
9 12508 1 1 53 LYS HE3 H 5.795 -3.492 12.349 1.00 . A A . 47 LYS HE3 1 1
9 12509 1 1 53 LYS HG2 H 4.940 0.166 11.932 1.00 . A A . 47 LYS HG2 1 1
9 12510 1 1 53 LYS HG3 H 4.596 -0.773 13.389 1.00 . A A . 47 LYS HG3 1 1
9 12511 1 1 53 LYS HZ1 H 7.875 -4.254 13.313 1.00 . A A . 47 LYS HZ1 1 1
9 12512 1 1 53 LYS HZ2 H 8.181 -3.403 11.951 1.00 . A A . 47 LYS HZ2 1 1
9 12513 1 1 53 LYS HZ3 H 8.450 -2.729 13.420 1.00 . A A . 47 LYS HZ3 1 1
9 12514 1 1 53 LYS N N 1.650 -2.174 10.911 1.00 . A A . 47 LYS N 1 1
9 12515 1 1 53 LYS NZ N 7.831 -3.332 12.897 1.00 . A A . 47 LYS NZ 1 1
9 12516 1 1 53 LYS O O 2.475 1.240 11.700 1.00 . A A . 47 LYS O 1 1
9 12517 1 1 54 GLU C C 1.006 1.188 7.662 1.00 . A A . 48 GLU C 1 1
9 12518 1 1 54 GLU CA C 1.813 1.528 8.922 1.00 . A A . 48 GLU CA 1 1
9 12519 1 1 54 GLU CB C 3.191 2.127 8.567 1.00 . A A . 48 GLU CB 1 1
9 12520 1 1 54 GLU CD C 4.535 4.033 7.585 1.00 . A A . 48 GLU CD 1 1
9 12521 1 1 54 GLU CG C 3.127 3.455 7.799 1.00 . A A . 48 GLU CG 1 1
9 12522 1 1 54 GLU H H 1.861 -0.570 9.218 1.00 . A A . 48 GLU H 1 1
9 12523 1 1 54 GLU HA H 1.254 2.256 9.513 1.00 . A A . 48 GLU HA 1 1
9 12524 1 1 54 GLU HB2 H 3.751 2.295 9.488 1.00 . A A . 48 GLU HB2 1 1
9 12525 1 1 54 GLU HB3 H 3.744 1.413 7.963 1.00 . A A . 48 GLU HB3 1 1
9 12526 1 1 54 GLU HG2 H 2.656 3.295 6.828 1.00 . A A . 48 GLU HG2 1 1
9 12527 1 1 54 GLU HG3 H 2.518 4.167 8.360 1.00 . A A . 48 GLU HG3 1 1
9 12528 1 1 54 GLU N N 1.989 0.307 9.711 1.00 . A A . 48 GLU N 1 1
9 12529 1 1 54 GLU O O 1.147 0.097 7.111 1.00 . A A . 48 GLU O 1 1
9 12530 1 1 54 GLU OE1 O 5.019 4.788 8.460 1.00 . A A . 48 GLU OE1 1 1
9 12531 1 1 54 GLU OE2 O 5.159 3.738 6.538 1.00 . A A . 48 GLU OE2 1 1
9 12532 1 1 55 CYS C C -0.780 3.419 5.327 1.00 . A A . 49 CYS C 1 1
9 12533 1 1 55 CYS CA C -0.573 2.024 5.940 1.00 . A A . 49 CYS CA 1 1
9 12534 1 1 55 CYS CB C -1.883 1.240 6.164 1.00 . A A . 49 CYS CB 1 1
9 12535 1 1 55 CYS H H 0.097 2.996 7.700 1.00 . A A . 49 CYS H 1 1
9 12536 1 1 55 CYS HA H 0.031 1.455 5.232 1.00 . A A . 49 CYS HA 1 1
9 12537 1 1 55 CYS HB2 H -2.463 1.209 5.236 1.00 . A A . 49 CYS HB2 1 1
9 12538 1 1 55 CYS HB3 H -1.639 0.213 6.444 1.00 . A A . 49 CYS HB3 1 1
9 12539 1 1 55 CYS HG H -2.001 1.844 8.472 1.00 . A A . 49 CYS HG 1 1
9 12540 1 1 55 CYS N N 0.178 2.124 7.194 1.00 . A A . 49 CYS N 1 1
9 12541 1 1 55 CYS O O -0.972 4.406 6.043 1.00 . A A . 49 CYS O 1 1
9 12542 1 1 55 CYS SG S -2.895 1.985 7.480 1.00 . A A . 49 CYS SG 1 1
9 12543 1 1 56 LEU C C -1.388 4.537 1.864 1.00 . A A . 50 LEU C 1 1
9 12544 1 1 56 LEU CA C -0.709 4.740 3.218 1.00 . A A . 50 LEU CA 1 1
9 12545 1 1 56 LEU CB C 0.737 5.180 2.917 1.00 . A A . 50 LEU CB 1 1
9 12546 1 1 56 LEU CD1 C 3.000 6.007 3.529 1.00 . A A . 50 LEU CD1 1 1
9 12547 1 1 56 LEU CD2 C 0.995 7.085 4.583 1.00 . A A . 50 LEU CD2 1 1
9 12548 1 1 56 LEU CG C 1.579 5.763 4.064 1.00 . A A . 50 LEU CG 1 1
9 12549 1 1 56 LEU H H -0.511 2.647 3.485 1.00 . A A . 50 LEU H 1 1
9 12550 1 1 56 LEU HA H -1.222 5.524 3.768 1.00 . A A . 50 LEU HA 1 1
9 12551 1 1 56 LEU HB2 H 1.256 4.318 2.510 1.00 . A A . 50 LEU HB2 1 1
9 12552 1 1 56 LEU HB3 H 0.702 5.934 2.129 1.00 . A A . 50 LEU HB3 1 1
9 12553 1 1 56 LEU HD11 H 3.434 5.070 3.181 1.00 . A A . 50 LEU HD11 1 1
9 12554 1 1 56 LEU HD12 H 2.981 6.715 2.694 1.00 . A A . 50 LEU HD12 1 1
9 12555 1 1 56 LEU HD13 H 3.629 6.404 4.324 1.00 . A A . 50 LEU HD13 1 1
9 12556 1 1 56 LEU HD21 H 1.647 7.496 5.354 1.00 . A A . 50 LEU HD21 1 1
9 12557 1 1 56 LEU HD22 H 0.911 7.803 3.765 1.00 . A A . 50 LEU HD22 1 1
9 12558 1 1 56 LEU HD23 H 0.010 6.917 5.018 1.00 . A A . 50 LEU HD23 1 1
9 12559 1 1 56 LEU HG H 1.631 5.044 4.882 1.00 . A A . 50 LEU HG 1 1
9 12560 1 1 56 LEU N N -0.708 3.501 3.998 1.00 . A A . 50 LEU N 1 1
9 12561 1 1 56 LEU O O -1.211 3.500 1.232 1.00 . A A . 50 LEU O 1 1
9 12562 1 1 57 VAL C C -2.077 7.030 -0.485 1.00 . A A . 51 VAL C 1 1
9 12563 1 1 57 VAL CA C -2.583 5.681 0.017 1.00 . A A . 51 VAL CA 1 1
9 12564 1 1 57 VAL CB C -4.116 5.538 -0.099 1.00 . A A . 51 VAL CB 1 1
9 12565 1 1 57 VAL CG1 C -4.609 5.947 -1.495 1.00 . A A . 51 VAL CG1 1 1
9 12566 1 1 57 VAL CG2 C -4.532 4.081 0.149 1.00 . A A . 51 VAL CG2 1 1
9 12567 1 1 57 VAL H H -2.264 6.342 2.035 1.00 . A A . 51 VAL H 1 1
9 12568 1 1 57 VAL HA H -2.126 4.904 -0.597 1.00 . A A . 51 VAL HA 1 1
9 12569 1 1 57 VAL HB H -4.599 6.176 0.644 1.00 . A A . 51 VAL HB 1 1
9 12570 1 1 57 VAL HG11 H -4.436 7.009 -1.658 1.00 . A A . 51 VAL HG11 1 1
9 12571 1 1 57 VAL HG12 H -4.077 5.371 -2.253 1.00 . A A . 51 VAL HG12 1 1
9 12572 1 1 57 VAL HG13 H -5.679 5.761 -1.581 1.00 . A A . 51 VAL HG13 1 1
9 12573 1 1 57 VAL HG21 H -5.613 3.985 0.053 1.00 . A A . 51 VAL HG21 1 1
9 12574 1 1 57 VAL HG22 H -4.055 3.424 -0.580 1.00 . A A . 51 VAL HG22 1 1
9 12575 1 1 57 VAL HG23 H -4.240 3.774 1.151 1.00 . A A . 51 VAL HG23 1 1
9 12576 1 1 57 VAL N N -2.097 5.559 1.398 1.00 . A A . 51 VAL N 1 1
9 12577 1 1 57 VAL O O -2.354 8.068 0.118 1.00 . A A . 51 VAL O 1 1
9 12578 1 1 58 MET C C -1.338 9.050 -3.002 1.00 . A A . 52 MET C 1 1
9 12579 1 1 58 MET CA C -0.525 8.148 -2.058 1.00 . A A . 52 MET CA 1 1
9 12580 1 1 58 MET CB C 0.792 7.639 -2.666 1.00 . A A . 52 MET CB 1 1
9 12581 1 1 58 MET CE C 2.576 9.068 -0.428 1.00 . A A . 52 MET CE 1 1
9 12582 1 1 58 MET CG C 1.626 6.784 -1.692 1.00 . A A . 52 MET CG 1 1
9 12583 1 1 58 MET H H -1.188 6.120 -2.056 1.00 . A A . 52 MET H 1 1
9 12584 1 1 58 MET HA H -0.267 8.774 -1.203 1.00 . A A . 52 MET HA 1 1
9 12585 1 1 58 MET HB2 H 0.561 7.039 -3.547 1.00 . A A . 52 MET HB2 1 1
9 12586 1 1 58 MET HB3 H 1.391 8.493 -2.985 1.00 . A A . 52 MET HB3 1 1
9 12587 1 1 58 MET HE1 H 3.026 9.507 0.463 1.00 . A A . 52 MET HE1 1 1
9 12588 1 1 58 MET HE2 H 3.333 8.982 -1.207 1.00 . A A . 52 MET HE2 1 1
9 12589 1 1 58 MET HE3 H 1.769 9.713 -0.778 1.00 . A A . 52 MET HE3 1 1
9 12590 1 1 58 MET HG2 H 1.142 5.817 -1.574 1.00 . A A . 52 MET HG2 1 1
9 12591 1 1 58 MET HG3 H 2.593 6.596 -2.155 1.00 . A A . 52 MET HG3 1 1
9 12592 1 1 58 MET N N -1.306 7.004 -1.573 1.00 . A A . 52 MET N 1 1
9 12593 1 1 58 MET O O -0.940 9.333 -4.133 1.00 . A A . 52 MET O 1 1
9 12594 1 1 58 MET SD S 1.925 7.434 -0.026 1.00 . A A . 52 MET SD 1 1
9 12595 1 1 59 ARG C C -3.183 11.620 -3.643 1.00 . A A . 53 ARG C 1 1
9 12596 1 1 59 ARG CA C -3.535 10.162 -3.318 1.00 . A A . 53 ARG CA 1 1
9 12597 1 1 59 ARG CB C -4.919 10.049 -2.648 1.00 . A A . 53 ARG CB 1 1
9 12598 1 1 59 ARG CD C -6.488 10.584 -0.762 1.00 . A A . 53 ARG CD 1 1
9 12599 1 1 59 ARG CG C -5.070 10.790 -1.311 1.00 . A A . 53 ARG CG 1 1
9 12600 1 1 59 ARG CZ C -7.883 11.546 1.074 1.00 . A A . 53 ARG CZ 1 1
9 12601 1 1 59 ARG H H -2.725 9.237 -1.564 1.00 . A A . 53 ARG H 1 1
9 12602 1 1 59 ARG HA H -3.593 9.634 -4.268 1.00 . A A . 53 ARG HA 1 1
9 12603 1 1 59 ARG HB2 H -5.665 10.444 -3.336 1.00 . A A . 53 ARG HB2 1 1
9 12604 1 1 59 ARG HB3 H -5.147 8.998 -2.482 1.00 . A A . 53 ARG HB3 1 1
9 12605 1 1 59 ARG HD2 H -7.208 10.857 -1.536 1.00 . A A . 53 ARG HD2 1 1
9 12606 1 1 59 ARG HD3 H -6.623 9.529 -0.514 1.00 . A A . 53 ARG HD3 1 1
9 12607 1 1 59 ARG HE H -5.934 11.914 0.801 1.00 . A A . 53 ARG HE 1 1
9 12608 1 1 59 ARG HG2 H -4.345 10.412 -0.589 1.00 . A A . 53 ARG HG2 1 1
9 12609 1 1 59 ARG HG3 H -4.899 11.853 -1.467 1.00 . A A . 53 ARG HG3 1 1
9 12610 1 1 59 ARG HH11 H -8.949 10.287 -0.097 1.00 . A A . 53 ARG HH11 1 1
9 12611 1 1 59 ARG HH12 H -9.840 11.033 1.195 1.00 . A A . 53 ARG HH12 1 1
9 12612 1 1 59 ARG HH21 H -7.144 12.830 2.452 1.00 . A A . 53 ARG HH21 1 1
9 12613 1 1 59 ARG HH22 H -8.829 12.443 2.621 1.00 . A A . 53 ARG HH22 1 1
9 12614 1 1 59 ARG N N -2.517 9.467 -2.527 1.00 . A A . 53 ARG N 1 1
9 12615 1 1 59 ARG NE N -6.726 11.406 0.435 1.00 . A A . 53 ARG NE 1 1
9 12616 1 1 59 ARG NH1 N -8.975 10.916 0.690 1.00 . A A . 53 ARG NH1 1 1
9 12617 1 1 59 ARG NH2 N -7.958 12.334 2.124 1.00 . A A . 53 ARG NH2 1 1
9 12618 1 1 59 ARG O O -2.476 12.297 -2.894 1.00 . A A . 53 ARG O 1 1
9 12619 1 1 60 ASP C C -4.665 14.334 -4.202 1.00 . A A . 54 ASP C 1 1
9 12620 1 1 60 ASP CA C -3.721 13.532 -5.127 1.00 . A A . 54 ASP CA 1 1
9 12621 1 1 60 ASP CB C -4.170 13.631 -6.590 1.00 . A A . 54 ASP CB 1 1
9 12622 1 1 60 ASP CG C -4.265 15.088 -7.049 1.00 . A A . 54 ASP CG 1 1
9 12623 1 1 60 ASP H H -4.328 11.500 -5.293 1.00 . A A . 54 ASP H 1 1
9 12624 1 1 60 ASP HA H -2.701 13.908 -5.055 1.00 . A A . 54 ASP HA 1 1
9 12625 1 1 60 ASP HB2 H -3.463 13.094 -7.223 1.00 . A A . 54 ASP HB2 1 1
9 12626 1 1 60 ASP HB3 H -5.144 13.150 -6.701 1.00 . A A . 54 ASP HB3 1 1
9 12627 1 1 60 ASP N N -3.737 12.118 -4.746 1.00 . A A . 54 ASP N 1 1
9 12628 1 1 60 ASP O O -5.814 13.919 -4.032 1.00 . A A . 54 ASP O 1 1
9 12629 1 1 60 ASP OD1 O -3.239 15.647 -7.500 1.00 . A A . 54 ASP OD1 1 1
9 12630 1 1 60 ASP OD2 O -5.371 15.659 -6.917 1.00 . A A . 54 ASP OD2 1 1
9 12631 1 1 61 PRO C C -6.129 17.059 -3.185 1.00 . A A . 55 PRO C 1 1
9 12632 1 1 61 PRO CA C -5.033 16.157 -2.593 1.00 . A A . 55 PRO CA 1 1
9 12633 1 1 61 PRO CB C -4.023 16.946 -1.754 1.00 . A A . 55 PRO CB 1 1
9 12634 1 1 61 PRO CD C -2.887 16.015 -3.649 1.00 . A A . 55 PRO CD 1 1
9 12635 1 1 61 PRO CG C -2.897 17.246 -2.740 1.00 . A A . 55 PRO CG 1 1
9 12636 1 1 61 PRO HA H -5.522 15.426 -1.948 1.00 . A A . 55 PRO HA 1 1
9 12637 1 1 61 PRO HB2 H -4.448 17.859 -1.335 1.00 . A A . 55 PRO HB2 1 1
9 12638 1 1 61 PRO HB3 H -3.642 16.307 -0.956 1.00 . A A . 55 PRO HB3 1 1
9 12639 1 1 61 PRO HD2 H -2.617 16.298 -4.667 1.00 . A A . 55 PRO HD2 1 1
9 12640 1 1 61 PRO HD3 H -2.175 15.284 -3.260 1.00 . A A . 55 PRO HD3 1 1
9 12641 1 1 61 PRO HG2 H -3.146 18.136 -3.317 1.00 . A A . 55 PRO HG2 1 1
9 12642 1 1 61 PRO HG3 H -1.941 17.379 -2.233 1.00 . A A . 55 PRO HG3 1 1
9 12643 1 1 61 PRO N N -4.231 15.456 -3.593 1.00 . A A . 55 PRO N 1 1
9 12644 1 1 61 PRO O O -6.997 17.504 -2.433 1.00 . A A . 55 PRO O 1 1
9 12645 1 1 62 LEU C C -8.361 17.258 -5.607 1.00 . A A . 56 LEU C 1 1
9 12646 1 1 62 LEU CA C -7.173 18.121 -5.158 1.00 . A A . 56 LEU CA 1 1
9 12647 1 1 62 LEU CB C -6.566 18.863 -6.369 1.00 . A A . 56 LEU CB 1 1
9 12648 1 1 62 LEU CD1 C -5.557 20.674 -4.840 1.00 . A A . 56 LEU CD1 1 1
9 12649 1 1 62 LEU CD2 C -4.034 19.176 -6.189 1.00 . A A . 56 LEU CD2 1 1
9 12650 1 1 62 LEU CG C -5.408 19.860 -6.133 1.00 . A A . 56 LEU CG 1 1
9 12651 1 1 62 LEU H H -5.432 16.928 -5.109 1.00 . A A . 56 LEU H 1 1
9 12652 1 1 62 LEU HA H -7.562 18.863 -4.458 1.00 . A A . 56 LEU HA 1 1
9 12653 1 1 62 LEU HB2 H -6.257 18.138 -7.124 1.00 . A A . 56 LEU HB2 1 1
9 12654 1 1 62 LEU HB3 H -7.381 19.426 -6.811 1.00 . A A . 56 LEU HB3 1 1
9 12655 1 1 62 LEU HD11 H -6.536 21.153 -4.815 1.00 . A A . 56 LEU HD11 1 1
9 12656 1 1 62 LEU HD12 H -5.444 20.032 -3.966 1.00 . A A . 56 LEU HD12 1 1
9 12657 1 1 62 LEU HD13 H -4.788 21.448 -4.804 1.00 . A A . 56 LEU HD13 1 1
9 12658 1 1 62 LEU HD21 H -3.246 19.920 -6.066 1.00 . A A . 56 LEU HD21 1 1
9 12659 1 1 62 LEU HD22 H -3.941 18.430 -5.405 1.00 . A A . 56 LEU HD22 1 1
9 12660 1 1 62 LEU HD23 H -3.904 18.691 -7.156 1.00 . A A . 56 LEU HD23 1 1
9 12661 1 1 62 LEU HG H -5.430 20.569 -6.962 1.00 . A A . 56 LEU HG 1 1
9 12662 1 1 62 LEU N N -6.146 17.313 -4.502 1.00 . A A . 56 LEU N 1 1
9 12663 1 1 62 LEU O O -9.512 17.663 -5.424 1.00 . A A . 56 LEU O 1 1
9 12664 1 1 63 THR C C -9.376 13.924 -5.974 1.00 . A A . 57 THR C 1 1
9 12665 1 1 63 THR CA C -9.070 15.172 -6.795 1.00 . A A . 57 THR CA 1 1
9 12666 1 1 63 THR CB C -8.602 14.758 -8.197 1.00 . A A . 57 THR CB 1 1
9 12667 1 1 63 THR CG2 C -8.398 15.947 -9.137 1.00 . A A . 57 THR CG2 1 1
9 12668 1 1 63 THR H H -7.098 15.823 -6.255 1.00 . A A . 57 THR H 1 1
9 12669 1 1 63 THR HA H -10.018 15.700 -6.909 1.00 . A A . 57 THR HA 1 1
9 12670 1 1 63 THR HB H -9.359 14.109 -8.639 1.00 . A A . 57 THR HB 1 1
9 12671 1 1 63 THR HG1 H -6.695 14.670 -7.823 1.00 . A A . 57 THR HG1 1 1
9 12672 1 1 63 THR HG21 H -8.145 15.579 -10.133 1.00 . A A . 57 THR HG21 1 1
9 12673 1 1 63 THR HG22 H -9.319 16.527 -9.199 1.00 . A A . 57 THR HG22 1 1
9 12674 1 1 63 THR HG23 H -7.592 16.588 -8.781 1.00 . A A . 57 THR HG23 1 1
9 12675 1 1 63 THR N N -8.083 16.068 -6.159 1.00 . A A . 57 THR N 1 1
9 12676 1 1 63 THR O O -10.333 13.216 -6.278 1.00 . A A . 57 THR O 1 1
9 12677 1 1 63 THR OG1 O -7.391 14.044 -8.097 1.00 . A A . 57 THR OG1 1 1
9 12678 1 1 64 LYS C C -8.363 11.129 -4.729 1.00 . A A . 58 LYS C 1 1
9 12679 1 1 64 LYS CA C -8.629 12.488 -4.037 1.00 . A A . 58 LYS CA 1 1
9 12680 1 1 64 LYS CB C -9.920 12.530 -3.184 1.00 . A A . 58 LYS CB 1 1
9 12681 1 1 64 LYS CD C -9.775 15.051 -2.533 1.00 . A A . 58 LYS CD 1 1
9 12682 1 1 64 LYS CE C -10.066 16.020 -1.381 1.00 . A A . 58 LYS CE 1 1
9 12683 1 1 64 LYS CG C -9.920 13.594 -2.067 1.00 . A A . 58 LYS CG 1 1
9 12684 1 1 64 LYS H H -7.776 14.262 -4.808 1.00 . A A . 58 LYS H 1 1
9 12685 1 1 64 LYS HA H -7.796 12.592 -3.340 1.00 . A A . 58 LYS HA 1 1
9 12686 1 1 64 LYS HB2 H -10.792 12.676 -3.820 1.00 . A A . 58 LYS HB2 1 1
9 12687 1 1 64 LYS HB3 H -10.045 11.564 -2.694 1.00 . A A . 58 LYS HB3 1 1
9 12688 1 1 64 LYS HD2 H -8.754 15.219 -2.881 1.00 . A A . 58 LYS HD2 1 1
9 12689 1 1 64 LYS HD3 H -10.474 15.241 -3.351 1.00 . A A . 58 LYS HD3 1 1
9 12690 1 1 64 LYS HE2 H -11.102 15.884 -1.058 1.00 . A A . 58 LYS HE2 1 1
9 12691 1 1 64 LYS HE3 H -9.414 15.774 -0.536 1.00 . A A . 58 LYS HE3 1 1
9 12692 1 1 64 LYS HG2 H -10.865 13.500 -1.533 1.00 . A A . 58 LYS HG2 1 1
9 12693 1 1 64 LYS HG3 H -9.117 13.369 -1.364 1.00 . A A . 58 LYS HG3 1 1
9 12694 1 1 64 LYS HZ1 H -10.076 18.065 -1.034 1.00 . A A . 58 LYS HZ1 1 1
9 12695 1 1 64 LYS HZ2 H -8.870 17.584 -2.028 1.00 . A A . 58 LYS HZ2 1 1
9 12696 1 1 64 LYS HZ3 H -10.411 17.676 -2.588 1.00 . A A . 58 LYS HZ3 1 1
9 12697 1 1 64 LYS N N -8.560 13.640 -4.952 1.00 . A A . 58 LYS N 1 1
9 12698 1 1 64 LYS NZ N -9.843 17.432 -1.787 1.00 . A A . 58 LYS NZ 1 1
9 12699 1 1 64 LYS O O -8.400 10.085 -4.072 1.00 . A A . 58 LYS O 1 1
9 12700 1 1 65 ARG C C -6.340 9.350 -6.165 1.00 . A A . 59 ARG C 1 1
9 12701 1 1 65 ARG CA C -7.567 9.982 -6.816 1.00 . A A . 59 ARG CA 1 1
9 12702 1 1 65 ARG CB C -7.238 10.433 -8.249 1.00 . A A . 59 ARG CB 1 1
9 12703 1 1 65 ARG CD C -8.088 11.507 -10.367 1.00 . A A . 59 ARG CD 1 1
9 12704 1 1 65 ARG CG C -8.479 10.939 -9.000 1.00 . A A . 59 ARG CG 1 1
9 12705 1 1 65 ARG CZ C -9.264 12.589 -12.285 1.00 . A A . 59 ARG CZ 1 1
9 12706 1 1 65 ARG H H -8.002 12.040 -6.481 1.00 . A A . 59 ARG H 1 1
9 12707 1 1 65 ARG HA H -8.349 9.226 -6.863 1.00 . A A . 59 ARG HA 1 1
9 12708 1 1 65 ARG HB2 H -6.488 11.227 -8.211 1.00 . A A . 59 ARG HB2 1 1
9 12709 1 1 65 ARG HB3 H -6.817 9.591 -8.802 1.00 . A A . 59 ARG HB3 1 1
9 12710 1 1 65 ARG HD2 H -7.368 12.315 -10.221 1.00 . A A . 59 ARG HD2 1 1
9 12711 1 1 65 ARG HD3 H -7.617 10.719 -10.956 1.00 . A A . 59 ARG HD3 1 1
9 12712 1 1 65 ARG HE H -10.153 11.939 -10.612 1.00 . A A . 59 ARG HE 1 1
9 12713 1 1 65 ARG HG2 H -9.181 10.116 -9.130 1.00 . A A . 59 ARG HG2 1 1
9 12714 1 1 65 ARG HG3 H -8.970 11.723 -8.425 1.00 . A A . 59 ARG HG3 1 1
9 12715 1 1 65 ARG HH11 H -7.277 12.431 -12.608 1.00 . A A . 59 ARG HH11 1 1
9 12716 1 1 65 ARG HH12 H -8.180 13.173 -13.896 1.00 . A A . 59 ARG HH12 1 1
9 12717 1 1 65 ARG HH21 H -11.263 12.908 -12.307 1.00 . A A . 59 ARG HH21 1 1
9 12718 1 1 65 ARG HH22 H -10.408 13.435 -13.723 1.00 . A A . 59 ARG HH22 1 1
9 12719 1 1 65 ARG N N -8.020 11.138 -6.027 1.00 . A A . 59 ARG N 1 1
9 12720 1 1 65 ARG NE N -9.265 12.029 -11.082 1.00 . A A . 59 ARG NE 1 1
9 12721 1 1 65 ARG NH1 N -8.158 12.743 -12.984 1.00 . A A . 59 ARG NH1 1 1
9 12722 1 1 65 ARG NH2 N -10.395 13.007 -12.811 1.00 . A A . 59 ARG NH2 1 1
9 12723 1 1 65 ARG O O -5.350 10.031 -5.915 1.00 . A A . 59 ARG O 1 1
9 12724 1 1 66 SER C C -4.027 7.147 -6.022 1.00 . A A . 60 SER C 1 1
9 12725 1 1 66 SER CA C -5.335 7.282 -5.222 1.00 . A A . 60 SER CA 1 1
9 12726 1 1 66 SER CB C -5.883 5.878 -4.916 1.00 . A A . 60 SER CB 1 1
9 12727 1 1 66 SER H H -7.233 7.552 -6.155 1.00 . A A . 60 SER H 1 1
9 12728 1 1 66 SER HA H -5.083 7.760 -4.275 1.00 . A A . 60 SER HA 1 1
9 12729 1 1 66 SER HB2 H -5.184 5.341 -4.277 1.00 . A A . 60 SER HB2 1 1
9 12730 1 1 66 SER HB3 H -6.839 5.972 -4.398 1.00 . A A . 60 SER HB3 1 1
9 12731 1 1 66 SER HG H -6.622 4.363 -5.912 1.00 . A A . 60 SER HG 1 1
9 12732 1 1 66 SER N N -6.390 8.048 -5.907 1.00 . A A . 60 SER N 1 1
9 12733 1 1 66 SER O O -3.057 6.584 -5.515 1.00 . A A . 60 SER O 1 1
9 12734 1 1 66 SER OG O -6.068 5.144 -6.117 1.00 . A A . 60 SER OG 1 1
9 12735 1 1 67 ARG C C -2.786 5.840 -8.592 1.00 . A A . 61 ARG C 1 1
9 12736 1 1 67 ARG CA C -2.964 7.347 -8.290 1.00 . A A . 61 ARG CA 1 1
9 12737 1 1 67 ARG CB C -1.624 8.011 -7.895 1.00 . A A . 61 ARG CB 1 1
9 12738 1 1 67 ARG CD C -0.349 10.160 -7.384 1.00 . A A . 61 ARG CD 1 1
9 12739 1 1 67 ARG CG C -1.702 9.544 -7.777 1.00 . A A . 61 ARG CG 1 1
9 12740 1 1 67 ARG CZ C 1.985 9.687 -8.171 1.00 . A A . 61 ARG CZ 1 1
9 12741 1 1 67 ARG H H -4.871 8.046 -7.613 1.00 . A A . 61 ARG H 1 1
9 12742 1 1 67 ARG HA H -3.293 7.805 -9.223 1.00 . A A . 61 ARG HA 1 1
9 12743 1 1 67 ARG HB2 H -1.263 7.597 -6.955 1.00 . A A . 61 ARG HB2 1 1
9 12744 1 1 67 ARG HB3 H -0.887 7.770 -8.662 1.00 . A A . 61 ARG HB3 1 1
9 12745 1 1 67 ARG HD2 H -0.480 11.235 -7.251 1.00 . A A . 61 ARG HD2 1 1
9 12746 1 1 67 ARG HD3 H -0.045 9.733 -6.430 1.00 . A A . 61 ARG HD3 1 1
9 12747 1 1 67 ARG HE H 0.390 9.895 -9.362 1.00 . A A . 61 ARG HE 1 1
9 12748 1 1 67 ARG HG2 H -2.029 9.965 -8.729 1.00 . A A . 61 ARG HG2 1 1
9 12749 1 1 67 ARG HG3 H -2.434 9.810 -7.013 1.00 . A A . 61 ARG HG3 1 1
9 12750 1 1 67 ARG HH11 H 1.991 10.028 -6.173 1.00 . A A . 61 ARG HH11 1 1
9 12751 1 1 67 ARG HH12 H 3.510 9.493 -6.892 1.00 . A A . 61 ARG HH12 1 1
9 12752 1 1 67 ARG HH21 H 2.470 9.255 -10.096 1.00 . A A . 61 ARG HH21 1 1
9 12753 1 1 67 ARG HH22 H 3.754 9.111 -8.899 1.00 . A A . 61 ARG HH22 1 1
9 12754 1 1 67 ARG N N -4.024 7.593 -7.290 1.00 . A A . 61 ARG N 1 1
9 12755 1 1 67 ARG NE N 0.696 9.924 -8.401 1.00 . A A . 61 ARG NE 1 1
9 12756 1 1 67 ARG NH1 N 2.528 9.753 -6.977 1.00 . A A . 61 ARG NH1 1 1
9 12757 1 1 67 ARG NH2 N 2.793 9.345 -9.146 1.00 . A A . 61 ARG NH2 1 1
9 12758 1 1 67 ARG O O -1.831 5.446 -9.265 1.00 . A A . 61 ARG O 1 1
9 12759 1 1 68 GLY C C -2.609 2.836 -7.347 1.00 . A A . 62 GLY C 1 1
9 12760 1 1 68 GLY CA C -3.650 3.534 -8.219 1.00 . A A . 62 GLY CA 1 1
9 12761 1 1 68 GLY H H -4.441 5.373 -7.527 1.00 . A A . 62 GLY H 1 1
9 12762 1 1 68 GLY HA2 H -4.626 3.140 -7.941 1.00 . A A . 62 GLY HA2 1 1
9 12763 1 1 68 GLY HA3 H -3.438 3.278 -9.254 1.00 . A A . 62 GLY HA3 1 1
9 12764 1 1 68 GLY N N -3.683 4.986 -8.076 1.00 . A A . 62 GLY N 1 1
9 12765 1 1 68 GLY O O -2.295 1.684 -7.640 1.00 . A A . 62 GLY O 1 1
9 12766 1 1 69 PHE C C -1.023 3.395 -3.982 1.00 . A A . 63 PHE C 1 1
9 12767 1 1 69 PHE CA C -1.095 2.836 -5.414 1.00 . A A . 63 PHE CA 1 1
9 12768 1 1 69 PHE CB C 0.299 2.830 -6.068 1.00 . A A . 63 PHE CB 1 1
9 12769 1 1 69 PHE CD1 C 0.829 5.229 -6.695 1.00 . A A . 63 PHE CD1 1 1
9 12770 1 1 69 PHE CD2 C 2.026 4.206 -4.839 1.00 . A A . 63 PHE CD2 1 1
9 12771 1 1 69 PHE CE1 C 1.525 6.430 -6.477 1.00 . A A . 63 PHE CE1 1 1
9 12772 1 1 69 PHE CE2 C 2.743 5.396 -4.646 1.00 . A A . 63 PHE CE2 1 1
9 12773 1 1 69 PHE CG C 1.077 4.114 -5.874 1.00 . A A . 63 PHE CG 1 1
9 12774 1 1 69 PHE CZ C 2.481 6.515 -5.449 1.00 . A A . 63 PHE CZ 1 1
9 12775 1 1 69 PHE H H -2.381 4.416 -6.072 1.00 . A A . 63 PHE H 1 1
9 12776 1 1 69 PHE HA H -1.407 1.797 -5.315 1.00 . A A . 63 PHE HA 1 1
9 12777 1 1 69 PHE HB2 H 0.878 2.016 -5.630 1.00 . A A . 63 PHE HB2 1 1
9 12778 1 1 69 PHE HB3 H 0.216 2.611 -7.131 1.00 . A A . 63 PHE HB3 1 1
9 12779 1 1 69 PHE HD1 H 0.097 5.166 -7.486 1.00 . A A . 63 PHE HD1 1 1
9 12780 1 1 69 PHE HD2 H 2.218 3.358 -4.198 1.00 . A A . 63 PHE HD2 1 1
9 12781 1 1 69 PHE HE1 H 1.320 7.283 -7.103 1.00 . A A . 63 PHE HE1 1 1
9 12782 1 1 69 PHE HE2 H 3.492 5.457 -3.875 1.00 . A A . 63 PHE HE2 1 1
9 12783 1 1 69 PHE HZ H 3.023 7.431 -5.265 1.00 . A A . 63 PHE HZ 1 1
9 12784 1 1 69 PHE N N -2.081 3.474 -6.291 1.00 . A A . 63 PHE N 1 1
9 12785 1 1 69 PHE O O -1.423 4.524 -3.688 1.00 . A A . 63 PHE O 1 1
9 12786 1 1 70 GLY C C 1.016 2.116 -1.141 1.00 . A A . 64 GLY C 1 1
9 12787 1 1 70 GLY CA C -0.190 2.878 -1.690 1.00 . A A . 64 GLY CA 1 1
9 12788 1 1 70 GLY H H -0.185 1.655 -3.433 1.00 . A A . 64 GLY H 1 1
9 12789 1 1 70 GLY HA2 H -0.031 3.946 -1.554 1.00 . A A . 64 GLY HA2 1 1
9 12790 1 1 70 GLY HA3 H -1.061 2.602 -1.100 1.00 . A A . 64 GLY HA3 1 1
9 12791 1 1 70 GLY N N -0.471 2.569 -3.092 1.00 . A A . 64 GLY N 1 1
9 12792 1 1 70 GLY O O 1.824 1.574 -1.896 1.00 . A A . 64 GLY O 1 1
9 12793 1 1 71 PHE C C 1.597 0.748 2.226 1.00 . A A . 65 PHE C 1 1
9 12794 1 1 71 PHE CA C 2.162 1.360 0.937 1.00 . A A . 65 PHE CA 1 1
9 12795 1 1 71 PHE CB C 3.306 2.333 1.280 1.00 . A A . 65 PHE CB 1 1
9 12796 1 1 71 PHE CD1 C 5.421 1.851 0.000 1.00 . A A . 65 PHE CD1 1 1
9 12797 1 1 71 PHE CD2 C 4.065 3.762 -0.685 1.00 . A A . 65 PHE CD2 1 1
9 12798 1 1 71 PHE CE1 C 6.373 2.171 -0.982 1.00 . A A . 65 PHE CE1 1 1
9 12799 1 1 71 PHE CE2 C 5.014 4.066 -1.673 1.00 . A A . 65 PHE CE2 1 1
9 12800 1 1 71 PHE CG C 4.271 2.648 0.157 1.00 . A A . 65 PHE CG 1 1
9 12801 1 1 71 PHE CZ C 6.169 3.284 -1.813 1.00 . A A . 65 PHE CZ 1 1
9 12802 1 1 71 PHE H H 0.374 2.505 0.723 1.00 . A A . 65 PHE H 1 1
9 12803 1 1 71 PHE HA H 2.563 0.556 0.323 1.00 . A A . 65 PHE HA 1 1
9 12804 1 1 71 PHE HB2 H 2.893 3.267 1.648 1.00 . A A . 65 PHE HB2 1 1
9 12805 1 1 71 PHE HB3 H 3.887 1.908 2.099 1.00 . A A . 65 PHE HB3 1 1
9 12806 1 1 71 PHE HD1 H 5.586 1.001 0.645 1.00 . A A . 65 PHE HD1 1 1
9 12807 1 1 71 PHE HD2 H 3.199 4.404 -0.575 1.00 . A A . 65 PHE HD2 1 1
9 12808 1 1 71 PHE HE1 H 7.261 1.568 -1.089 1.00 . A A . 65 PHE HE1 1 1
9 12809 1 1 71 PHE HE2 H 4.875 4.925 -2.308 1.00 . A A . 65 PHE HE2 1 1
9 12810 1 1 71 PHE HZ H 6.904 3.560 -2.554 1.00 . A A . 65 PHE HZ 1 1
9 12811 1 1 71 PHE N N 1.111 2.055 0.186 1.00 . A A . 65 PHE N 1 1
9 12812 1 1 71 PHE O O 0.697 1.321 2.837 1.00 . A A . 65 PHE O 1 1
9 12813 1 1 72 VAL C C 3.027 -1.681 4.578 1.00 . A A . 66 VAL C 1 1
9 12814 1 1 72 VAL CA C 1.783 -1.067 3.929 1.00 . A A . 66 VAL CA 1 1
9 12815 1 1 72 VAL CB C 0.690 -2.150 3.717 1.00 . A A . 66 VAL CB 1 1
9 12816 1 1 72 VAL CG1 C 0.406 -2.990 4.975 1.00 . A A . 66 VAL CG1 1 1
9 12817 1 1 72 VAL CG2 C -0.646 -1.526 3.278 1.00 . A A . 66 VAL CG2 1 1
9 12818 1 1 72 VAL H H 2.880 -0.807 2.089 1.00 . A A . 66 VAL H 1 1
9 12819 1 1 72 VAL HA H 1.388 -0.319 4.615 1.00 . A A . 66 VAL HA 1 1
9 12820 1 1 72 VAL HB H 1.026 -2.830 2.934 1.00 . A A . 66 VAL HB 1 1
9 12821 1 1 72 VAL HG11 H 1.281 -3.580 5.249 1.00 . A A . 66 VAL HG11 1 1
9 12822 1 1 72 VAL HG12 H 0.134 -2.336 5.804 1.00 . A A . 66 VAL HG12 1 1
9 12823 1 1 72 VAL HG13 H -0.413 -3.684 4.783 1.00 . A A . 66 VAL HG13 1 1
9 12824 1 1 72 VAL HG21 H -1.393 -2.306 3.146 1.00 . A A . 66 VAL HG21 1 1
9 12825 1 1 72 VAL HG22 H -0.997 -0.819 4.031 1.00 . A A . 66 VAL HG22 1 1
9 12826 1 1 72 VAL HG23 H -0.528 -1.010 2.329 1.00 . A A . 66 VAL HG23 1 1
9 12827 1 1 72 VAL N N 2.148 -0.387 2.667 1.00 . A A . 66 VAL N 1 1
9 12828 1 1 72 VAL O O 3.867 -2.254 3.885 1.00 . A A . 66 VAL O 1 1
9 12829 1 1 73 THR C C 3.460 -3.098 7.767 1.00 . A A . 67 THR C 1 1
9 12830 1 1 73 THR CA C 4.159 -2.223 6.744 1.00 . A A . 67 THR CA 1 1
9 12831 1 1 73 THR CB C 5.020 -1.182 7.470 1.00 . A A . 67 THR CB 1 1
9 12832 1 1 73 THR CG2 C 6.258 -1.798 8.117 1.00 . A A . 67 THR CG2 1 1
9 12833 1 1 73 THR H H 2.375 -1.099 6.395 1.00 . A A . 67 THR H 1 1
9 12834 1 1 73 THR HA H 4.799 -2.850 6.131 1.00 . A A . 67 THR HA 1 1
9 12835 1 1 73 THR HB H 4.432 -0.686 8.246 1.00 . A A . 67 THR HB 1 1
9 12836 1 1 73 THR HG1 H 4.705 0.265 6.216 1.00 . A A . 67 THR HG1 1 1
9 12837 1 1 73 THR HG21 H 6.874 -1.008 8.548 1.00 . A A . 67 THR HG21 1 1
9 12838 1 1 73 THR HG22 H 5.967 -2.484 8.911 1.00 . A A . 67 THR HG22 1 1
9 12839 1 1 73 THR HG23 H 6.842 -2.336 7.371 1.00 . A A . 67 THR HG23 1 1
9 12840 1 1 73 THR N N 3.128 -1.581 5.908 1.00 . A A . 67 THR N 1 1
9 12841 1 1 73 THR O O 2.465 -2.671 8.339 1.00 . A A . 67 THR O 1 1
9 12842 1 1 73 THR OG1 O 5.472 -0.233 6.538 1.00 . A A . 67 THR OG1 1 1
9 12843 1 1 74 PHE C C 4.065 -5.205 10.336 1.00 . A A . 68 PHE C 1 1
9 12844 1 1 74 PHE CA C 3.402 -5.267 8.954 1.00 . A A . 68 PHE CA 1 1
9 12845 1 1 74 PHE CB C 3.502 -6.667 8.335 1.00 . A A . 68 PHE CB 1 1
9 12846 1 1 74 PHE CD1 C 1.246 -7.295 7.393 1.00 . A A . 68 PHE CD1 1 1
9 12847 1 1 74 PHE CD2 C 2.985 -6.569 5.851 1.00 . A A . 68 PHE CD2 1 1
9 12848 1 1 74 PHE CE1 C 0.355 -7.446 6.318 1.00 . A A . 68 PHE CE1 1 1
9 12849 1 1 74 PHE CE2 C 2.093 -6.716 4.775 1.00 . A A . 68 PHE CE2 1 1
9 12850 1 1 74 PHE CG C 2.562 -6.859 7.163 1.00 . A A . 68 PHE CG 1 1
9 12851 1 1 74 PHE CZ C 0.778 -7.153 5.010 1.00 . A A . 68 PHE CZ 1 1
9 12852 1 1 74 PHE H H 4.824 -4.564 7.537 1.00 . A A . 68 PHE H 1 1
9 12853 1 1 74 PHE HA H 2.344 -5.053 9.092 1.00 . A A . 68 PHE HA 1 1
9 12854 1 1 74 PHE HB2 H 4.529 -6.857 8.018 1.00 . A A . 68 PHE HB2 1 1
9 12855 1 1 74 PHE HB3 H 3.253 -7.410 9.094 1.00 . A A . 68 PHE HB3 1 1
9 12856 1 1 74 PHE HD1 H 0.913 -7.509 8.399 1.00 . A A . 68 PHE HD1 1 1
9 12857 1 1 74 PHE HD2 H 3.990 -6.221 5.669 1.00 . A A . 68 PHE HD2 1 1
9 12858 1 1 74 PHE HE1 H -0.656 -7.779 6.499 1.00 . A A . 68 PHE HE1 1 1
9 12859 1 1 74 PHE HE2 H 2.415 -6.490 3.769 1.00 . A A . 68 PHE HE2 1 1
9 12860 1 1 74 PHE HZ H 0.091 -7.258 4.186 1.00 . A A . 68 PHE HZ 1 1
9 12861 1 1 74 PHE N N 3.979 -4.299 8.017 1.00 . A A . 68 PHE N 1 1
9 12862 1 1 74 PHE O O 5.229 -4.817 10.463 1.00 . A A . 68 PHE O 1 1
9 12863 1 1 75 MET C C 4.974 -6.823 12.889 1.00 . A A . 69 MET C 1 1
9 12864 1 1 75 MET CA C 3.861 -5.766 12.749 1.00 . A A . 69 MET CA 1 1
9 12865 1 1 75 MET CB C 2.705 -6.062 13.720 1.00 . A A . 69 MET CB 1 1
9 12866 1 1 75 MET CE C 1.142 -2.429 15.085 1.00 . A A . 69 MET CE 1 1
9 12867 1 1 75 MET CG C 1.796 -4.845 13.938 1.00 . A A . 69 MET CG 1 1
9 12868 1 1 75 MET H H 2.368 -5.890 11.210 1.00 . A A . 69 MET H 1 1
9 12869 1 1 75 MET HA H 4.311 -4.821 13.045 1.00 . A A . 69 MET HA 1 1
9 12870 1 1 75 MET HB2 H 2.113 -6.895 13.337 1.00 . A A . 69 MET HB2 1 1
9 12871 1 1 75 MET HB3 H 3.113 -6.355 14.688 1.00 . A A . 69 MET HB3 1 1
9 12872 1 1 75 MET HE1 H 1.446 -1.485 15.538 1.00 . A A . 69 MET HE1 1 1
9 12873 1 1 75 MET HE2 H 0.609 -2.226 14.158 1.00 . A A . 69 MET HE2 1 1
9 12874 1 1 75 MET HE3 H 0.477 -2.954 15.772 1.00 . A A . 69 MET HE3 1 1
9 12875 1 1 75 MET HG2 H 1.394 -4.516 12.979 1.00 . A A . 69 MET HG2 1 1
9 12876 1 1 75 MET HG3 H 0.957 -5.164 14.558 1.00 . A A . 69 MET HG3 1 1
9 12877 1 1 75 MET N N 3.338 -5.631 11.376 1.00 . A A . 69 MET N 1 1
9 12878 1 1 75 MET O O 5.727 -6.794 13.863 1.00 . A A . 69 MET O 1 1
9 12879 1 1 75 MET SD S 2.603 -3.440 14.752 1.00 . A A . 69 MET SD 1 1
9 12880 1 1 76 ASP C C 6.444 -9.023 10.278 1.00 . A A . 70 ASP C 1 1
9 12881 1 1 76 ASP CA C 6.222 -8.672 11.760 1.00 . A A . 70 ASP CA 1 1
9 12882 1 1 76 ASP CB C 5.915 -9.938 12.579 1.00 . A A . 70 ASP CB 1 1
9 12883 1 1 76 ASP CG C 7.140 -10.855 12.706 1.00 . A A . 70 ASP CG 1 1
9 12884 1 1 76 ASP H H 4.476 -7.655 11.131 1.00 . A A . 70 ASP H 1 1
9 12885 1 1 76 ASP HA H 7.139 -8.224 12.147 1.00 . A A . 70 ASP HA 1 1
9 12886 1 1 76 ASP HB2 H 5.583 -9.654 13.579 1.00 . A A . 70 ASP HB2 1 1
9 12887 1 1 76 ASP HB3 H 5.105 -10.483 12.092 1.00 . A A . 70 ASP HB3 1 1
9 12888 1 1 76 ASP N N 5.129 -7.704 11.899 1.00 . A A . 70 ASP N 1 1
9 12889 1 1 76 ASP O O 5.530 -8.918 9.456 1.00 . A A . 70 ASP O 1 1
9 12890 1 1 76 ASP OD1 O 7.961 -10.638 13.626 1.00 . A A . 70 ASP OD1 1 1
9 12891 1 1 76 ASP OD2 O 7.288 -11.765 11.858 1.00 . A A . 70 ASP OD2 1 1
9 12892 1 1 77 GLN C C 7.136 -11.089 8.105 1.00 . A A . 71 GLN C 1 1
9 12893 1 1 77 GLN CA C 8.022 -9.934 8.601 1.00 . A A . 71 GLN CA 1 1
9 12894 1 1 77 GLN CB C 9.502 -10.342 8.633 1.00 . A A . 71 GLN CB 1 1
9 12895 1 1 77 GLN CD C 10.131 -9.460 6.280 1.00 . A A . 71 GLN CD 1 1
9 12896 1 1 77 GLN CG C 10.116 -10.646 7.252 1.00 . A A . 71 GLN CG 1 1
9 12897 1 1 77 GLN H H 8.338 -9.578 10.678 1.00 . A A . 71 GLN H 1 1
9 12898 1 1 77 GLN HA H 7.889 -9.106 7.904 1.00 . A A . 71 GLN HA 1 1
9 12899 1 1 77 GLN HB2 H 10.076 -9.543 9.100 1.00 . A A . 71 GLN HB2 1 1
9 12900 1 1 77 GLN HB3 H 9.598 -11.227 9.265 1.00 . A A . 71 GLN HB3 1 1
9 12901 1 1 77 GLN HE21 H 10.445 -10.648 4.672 1.00 . A A . 71 GLN HE21 1 1
9 12902 1 1 77 GLN HE22 H 10.347 -8.922 4.363 1.00 . A A . 71 GLN HE22 1 1
9 12903 1 1 77 GLN HG2 H 11.145 -10.974 7.396 1.00 . A A . 71 GLN HG2 1 1
9 12904 1 1 77 GLN HG3 H 9.577 -11.475 6.792 1.00 . A A . 71 GLN HG3 1 1
9 12905 1 1 77 GLN N N 7.653 -9.474 9.942 1.00 . A A . 71 GLN N 1 1
9 12906 1 1 77 GLN NE2 N 10.313 -9.702 4.999 1.00 . A A . 71 GLN NE2 1 1
9 12907 1 1 77 GLN O O 6.886 -11.191 6.905 1.00 . A A . 71 GLN O 1 1
9 12908 1 1 77 GLN OE1 O 9.982 -8.298 6.641 1.00 . A A . 71 GLN OE1 1 1
9 12909 1 1 78 ALA C C 4.408 -12.475 7.882 1.00 . A A . 72 ALA C 1 1
9 12910 1 1 78 ALA CA C 5.638 -12.974 8.666 1.00 . A A . 72 ALA CA 1 1
9 12911 1 1 78 ALA CB C 5.229 -13.692 9.958 1.00 . A A . 72 ALA CB 1 1
9 12912 1 1 78 ALA H H 6.827 -11.781 9.986 1.00 . A A . 72 ALA H 1 1
9 12913 1 1 78 ALA HA H 6.151 -13.691 8.022 1.00 . A A . 72 ALA HA 1 1
9 12914 1 1 78 ALA HB1 H 6.113 -14.088 10.459 1.00 . A A . 72 ALA HB1 1 1
9 12915 1 1 78 ALA HB2 H 4.718 -12.998 10.627 1.00 . A A . 72 ALA HB2 1 1
9 12916 1 1 78 ALA HB3 H 4.559 -14.519 9.722 1.00 . A A . 72 ALA HB3 1 1
9 12917 1 1 78 ALA N N 6.581 -11.906 9.006 1.00 . A A . 72 ALA N 1 1
9 12918 1 1 78 ALA O O 3.881 -13.212 7.052 1.00 . A A . 72 ALA O 1 1
9 12919 1 1 79 GLY C C 3.334 -10.278 5.842 1.00 . A A . 73 GLY C 1 1
9 12920 1 1 79 GLY CA C 2.904 -10.619 7.269 1.00 . A A . 73 GLY CA 1 1
9 12921 1 1 79 GLY H H 4.455 -10.642 8.755 1.00 . A A . 73 GLY H 1 1
9 12922 1 1 79 GLY HA2 H 2.078 -11.326 7.196 1.00 . A A . 73 GLY HA2 1 1
9 12923 1 1 79 GLY HA3 H 2.563 -9.706 7.748 1.00 . A A . 73 GLY HA3 1 1
9 12924 1 1 79 GLY N N 3.984 -11.217 8.065 1.00 . A A . 73 GLY N 1 1
9 12925 1 1 79 GLY O O 2.532 -10.413 4.920 1.00 . A A . 73 GLY O 1 1
9 12926 1 1 80 VAL C C 5.274 -11.100 3.598 1.00 . A A . 74 VAL C 1 1
9 12927 1 1 80 VAL CA C 5.191 -9.743 4.301 1.00 . A A . 74 VAL CA 1 1
9 12928 1 1 80 VAL CB C 6.578 -9.053 4.352 1.00 . A A . 74 VAL CB 1 1
9 12929 1 1 80 VAL CG1 C 7.275 -8.990 2.984 1.00 . A A . 74 VAL CG1 1 1
9 12930 1 1 80 VAL CG2 C 6.461 -7.630 4.922 1.00 . A A . 74 VAL CG2 1 1
9 12931 1 1 80 VAL H H 5.236 -9.988 6.435 1.00 . A A . 74 VAL H 1 1
9 12932 1 1 80 VAL HA H 4.519 -9.100 3.728 1.00 . A A . 74 VAL HA 1 1
9 12933 1 1 80 VAL HB H 7.231 -9.614 5.014 1.00 . A A . 74 VAL HB 1 1
9 12934 1 1 80 VAL HG11 H 7.528 -9.996 2.654 1.00 . A A . 74 VAL HG11 1 1
9 12935 1 1 80 VAL HG12 H 6.628 -8.522 2.244 1.00 . A A . 74 VAL HG12 1 1
9 12936 1 1 80 VAL HG13 H 8.200 -8.419 3.060 1.00 . A A . 74 VAL HG13 1 1
9 12937 1 1 80 VAL HG21 H 7.443 -7.162 4.945 1.00 . A A . 74 VAL HG21 1 1
9 12938 1 1 80 VAL HG22 H 5.797 -7.031 4.299 1.00 . A A . 74 VAL HG22 1 1
9 12939 1 1 80 VAL HG23 H 6.071 -7.661 5.940 1.00 . A A . 74 VAL HG23 1 1
9 12940 1 1 80 VAL N N 4.607 -9.926 5.641 1.00 . A A . 74 VAL N 1 1
9 12941 1 1 80 VAL O O 4.814 -11.225 2.465 1.00 . A A . 74 VAL O 1 1
9 12942 1 1 81 ASP C C 4.580 -14.040 3.202 1.00 . A A . 75 ASP C 1 1
9 12943 1 1 81 ASP CA C 5.908 -13.493 3.744 1.00 . A A . 75 ASP CA 1 1
9 12944 1 1 81 ASP CB C 6.443 -14.424 4.842 1.00 . A A . 75 ASP CB 1 1
9 12945 1 1 81 ASP CG C 6.866 -15.789 4.274 1.00 . A A . 75 ASP CG 1 1
9 12946 1 1 81 ASP H H 6.088 -11.979 5.240 1.00 . A A . 75 ASP H 1 1
9 12947 1 1 81 ASP HA H 6.624 -13.464 2.922 1.00 . A A . 75 ASP HA 1 1
9 12948 1 1 81 ASP HB2 H 7.292 -13.957 5.335 1.00 . A A . 75 ASP HB2 1 1
9 12949 1 1 81 ASP HB3 H 5.675 -14.566 5.604 1.00 . A A . 75 ASP HB3 1 1
9 12950 1 1 81 ASP N N 5.767 -12.137 4.289 1.00 . A A . 75 ASP N 1 1
9 12951 1 1 81 ASP O O 4.522 -14.555 2.087 1.00 . A A . 75 ASP O 1 1
9 12952 1 1 81 ASP OD1 O 7.926 -15.857 3.609 1.00 . A A . 75 ASP OD1 1 1
9 12953 1 1 81 ASP OD2 O 6.150 -16.790 4.512 1.00 . A A . 75 ASP OD2 1 1
9 12954 1 1 82 LYS C C 1.605 -13.639 2.327 1.00 . A A . 76 LYS C 1 1
9 12955 1 1 82 LYS CA C 2.154 -14.311 3.593 1.00 . A A . 76 LYS CA 1 1
9 12956 1 1 82 LYS CB C 1.221 -14.042 4.776 1.00 . A A . 76 LYS CB 1 1
9 12957 1 1 82 LYS CD C 0.700 -14.480 7.171 1.00 . A A . 76 LYS CD 1 1
9 12958 1 1 82 LYS CE C 0.628 -15.532 8.280 1.00 . A A . 76 LYS CE 1 1
9 12959 1 1 82 LYS CG C 1.456 -15.005 5.944 1.00 . A A . 76 LYS CG 1 1
9 12960 1 1 82 LYS H H 3.618 -13.408 4.867 1.00 . A A . 76 LYS H 1 1
9 12961 1 1 82 LYS HA H 2.183 -15.384 3.397 1.00 . A A . 76 LYS HA 1 1
9 12962 1 1 82 LYS HB2 H 1.349 -13.009 5.107 1.00 . A A . 76 LYS HB2 1 1
9 12963 1 1 82 LYS HB3 H 0.194 -14.172 4.443 1.00 . A A . 76 LYS HB3 1 1
9 12964 1 1 82 LYS HD2 H 1.203 -13.585 7.540 1.00 . A A . 76 LYS HD2 1 1
9 12965 1 1 82 LYS HD3 H -0.318 -14.217 6.880 1.00 . A A . 76 LYS HD3 1 1
9 12966 1 1 82 LYS HE2 H -0.028 -16.337 7.935 1.00 . A A . 76 LYS HE2 1 1
9 12967 1 1 82 LYS HE3 H 1.625 -15.946 8.450 1.00 . A A . 76 LYS HE3 1 1
9 12968 1 1 82 LYS HG2 H 1.083 -15.993 5.670 1.00 . A A . 76 LYS HG2 1 1
9 12969 1 1 82 LYS HG3 H 2.524 -15.077 6.161 1.00 . A A . 76 LYS HG3 1 1
9 12970 1 1 82 LYS HZ1 H -0.090 -15.670 10.225 1.00 . A A . 76 LYS HZ1 1 1
9 12971 1 1 82 LYS HZ2 H 0.753 -14.297 9.941 1.00 . A A . 76 LYS HZ2 1 1
9 12972 1 1 82 LYS HZ3 H -0.763 -14.440 9.366 1.00 . A A . 76 LYS HZ3 1 1
9 12973 1 1 82 LYS N N 3.494 -13.846 3.957 1.00 . A A . 76 LYS N 1 1
9 12974 1 1 82 LYS NZ N 0.095 -14.951 9.540 1.00 . A A . 76 LYS NZ 1 1
9 12975 1 1 82 LYS O O 0.920 -14.292 1.539 1.00 . A A . 76 LYS O 1 1
9 12976 1 1 83 VAL C C 2.230 -12.081 -0.335 1.00 . A A . 77 VAL C 1 1
9 12977 1 1 83 VAL CA C 1.481 -11.615 0.919 1.00 . A A . 77 VAL CA 1 1
9 12978 1 1 83 VAL CB C 1.589 -10.087 1.119 1.00 . A A . 77 VAL CB 1 1
9 12979 1 1 83 VAL CG1 C 1.286 -9.282 -0.154 1.00 . A A . 77 VAL CG1 1 1
9 12980 1 1 83 VAL CG2 C 0.577 -9.638 2.186 1.00 . A A . 77 VAL CG2 1 1
9 12981 1 1 83 VAL H H 2.505 -11.903 2.810 1.00 . A A . 77 VAL H 1 1
9 12982 1 1 83 VAL HA H 0.430 -11.848 0.777 1.00 . A A . 77 VAL HA 1 1
9 12983 1 1 83 VAL HB H 2.602 -9.847 1.445 1.00 . A A . 77 VAL HB 1 1
9 12984 1 1 83 VAL HG11 H 2.015 -9.503 -0.934 1.00 . A A . 77 VAL HG11 1 1
9 12985 1 1 83 VAL HG12 H 0.286 -9.521 -0.516 1.00 . A A . 77 VAL HG12 1 1
9 12986 1 1 83 VAL HG13 H 1.338 -8.216 0.068 1.00 . A A . 77 VAL HG13 1 1
9 12987 1 1 83 VAL HG21 H 0.691 -8.571 2.372 1.00 . A A . 77 VAL HG21 1 1
9 12988 1 1 83 VAL HG22 H -0.439 -9.837 1.841 1.00 . A A . 77 VAL HG22 1 1
9 12989 1 1 83 VAL HG23 H 0.732 -10.177 3.117 1.00 . A A . 77 VAL HG23 1 1
9 12990 1 1 83 VAL N N 1.929 -12.361 2.108 1.00 . A A . 77 VAL N 1 1
9 12991 1 1 83 VAL O O 1.610 -12.329 -1.366 1.00 . A A . 77 VAL O 1 1
9 12992 1 1 84 LEU C C 4.029 -14.219 -1.736 1.00 . A A . 78 LEU C 1 1
9 12993 1 1 84 LEU CA C 4.367 -12.776 -1.355 1.00 . A A . 78 LEU CA 1 1
9 12994 1 1 84 LEU CB C 5.839 -12.719 -0.946 1.00 . A A . 78 LEU CB 1 1
9 12995 1 1 84 LEU CD1 C 7.679 -11.557 0.161 1.00 . A A . 78 LEU CD1 1 1
9 12996 1 1 84 LEU CD2 C 6.430 -10.349 -1.690 1.00 . A A . 78 LEU CD2 1 1
9 12997 1 1 84 LEU CG C 6.328 -11.328 -0.515 1.00 . A A . 78 LEU CG 1 1
9 12998 1 1 84 LEU H H 4.013 -12.082 0.638 1.00 . A A . 78 LEU H 1 1
9 12999 1 1 84 LEU HA H 4.203 -12.153 -2.237 1.00 . A A . 78 LEU HA 1 1
9 13000 1 1 84 LEU HB2 H 5.980 -13.416 -0.118 1.00 . A A . 78 LEU HB2 1 1
9 13001 1 1 84 LEU HB3 H 6.452 -13.069 -1.780 1.00 . A A . 78 LEU HB3 1 1
9 13002 1 1 84 LEU HD11 H 7.521 -12.194 1.034 1.00 . A A . 78 LEU HD11 1 1
9 13003 1 1 84 LEU HD12 H 8.354 -12.067 -0.527 1.00 . A A . 78 LEU HD12 1 1
9 13004 1 1 84 LEU HD13 H 8.112 -10.607 0.469 1.00 . A A . 78 LEU HD13 1 1
9 13005 1 1 84 LEU HD21 H 6.833 -9.401 -1.336 1.00 . A A . 78 LEU HD21 1 1
9 13006 1 1 84 LEU HD22 H 7.084 -10.753 -2.463 1.00 . A A . 78 LEU HD22 1 1
9 13007 1 1 84 LEU HD23 H 5.439 -10.169 -2.106 1.00 . A A . 78 LEU HD23 1 1
9 13008 1 1 84 LEU HG H 5.635 -10.907 0.213 1.00 . A A . 78 LEU HG 1 1
9 13009 1 1 84 LEU N N 3.547 -12.287 -0.240 1.00 . A A . 78 LEU N 1 1
9 13010 1 1 84 LEU O O 4.064 -14.581 -2.912 1.00 . A A . 78 LEU O 1 1
9 13011 1 1 85 ALA C C 1.990 -16.674 -1.650 1.00 . A A . 79 ALA C 1 1
9 13012 1 1 85 ALA CA C 3.330 -16.441 -0.908 1.00 . A A . 79 ALA CA 1 1
9 13013 1 1 85 ALA CB C 3.337 -17.115 0.472 1.00 . A A . 79 ALA CB 1 1
9 13014 1 1 85 ALA H H 3.820 -14.685 0.211 1.00 . A A . 79 ALA H 1 1
9 13015 1 1 85 ALA HA H 4.124 -16.890 -1.507 1.00 . A A . 79 ALA HA 1 1
9 13016 1 1 85 ALA HB1 H 4.315 -17.001 0.940 1.00 . A A . 79 ALA HB1 1 1
9 13017 1 1 85 ALA HB2 H 2.574 -16.668 1.112 1.00 . A A . 79 ALA HB2 1 1
9 13018 1 1 85 ALA HB3 H 3.127 -18.180 0.363 1.00 . A A . 79 ALA HB3 1 1
9 13019 1 1 85 ALA N N 3.688 -15.034 -0.734 1.00 . A A . 79 ALA N 1 1
9 13020 1 1 85 ALA O O 1.690 -17.817 -2.006 1.00 . A A . 79 ALA O 1 1
9 13021 1 1 86 GLN C C 0.088 -15.025 -4.033 1.00 . A A . 80 GLN C 1 1
9 13022 1 1 86 GLN CA C -0.068 -15.691 -2.650 1.00 . A A . 80 GLN CA 1 1
9 13023 1 1 86 GLN CB C -1.179 -15.058 -1.795 1.00 . A A . 80 GLN CB 1 1
9 13024 1 1 86 GLN CD C -3.703 -14.726 -1.532 1.00 . A A . 80 GLN CD 1 1
9 13025 1 1 86 GLN CG C -2.563 -15.168 -2.456 1.00 . A A . 80 GLN CG 1 1
9 13026 1 1 86 GLN H H 1.495 -14.713 -1.592 1.00 . A A . 80 GLN H 1 1
9 13027 1 1 86 GLN HA H -0.336 -16.737 -2.815 1.00 . A A . 80 GLN HA 1 1
9 13028 1 1 86 GLN HB2 H -1.208 -15.573 -0.833 1.00 . A A . 80 GLN HB2 1 1
9 13029 1 1 86 GLN HB3 H -0.948 -14.009 -1.613 1.00 . A A . 80 GLN HB3 1 1
9 13030 1 1 86 GLN HE21 H -4.428 -13.402 -2.881 1.00 . A A . 80 GLN HE21 1 1
9 13031 1 1 86 GLN HE22 H -5.319 -13.554 -1.364 1.00 . A A . 80 GLN HE22 1 1
9 13032 1 1 86 GLN HG2 H -2.573 -14.556 -3.357 1.00 . A A . 80 GLN HG2 1 1
9 13033 1 1 86 GLN HG3 H -2.748 -16.202 -2.747 1.00 . A A . 80 GLN HG3 1 1
9 13034 1 1 86 GLN N N 1.193 -15.627 -1.901 1.00 . A A . 80 GLN N 1 1
9 13035 1 1 86 GLN NE2 N -4.546 -13.807 -1.955 1.00 . A A . 80 GLN NE2 1 1
9 13036 1 1 86 GLN O O 0.691 -13.961 -4.168 1.00 . A A . 80 GLN O 1 1
9 13037 1 1 86 GLN OE1 O -3.874 -15.219 -0.424 1.00 . A A . 80 GLN OE1 1 1
9 13038 1 1 87 SER C C -1.054 -14.127 -7.049 1.00 . A A . 81 SER C 1 1
9 13039 1 1 87 SER CA C -0.176 -15.267 -6.487 1.00 . A A . 81 SER CA 1 1
9 13040 1 1 87 SER CB C -0.318 -16.503 -7.394 1.00 . A A . 81 SER CB 1 1
9 13041 1 1 87 SER H H -0.875 -16.559 -4.950 1.00 . A A . 81 SER H 1 1
9 13042 1 1 87 SER HA H 0.857 -14.927 -6.565 1.00 . A A . 81 SER HA 1 1
9 13043 1 1 87 SER HB2 H -1.369 -16.799 -7.430 1.00 . A A . 81 SER HB2 1 1
9 13044 1 1 87 SER HB3 H 0.002 -16.241 -8.405 1.00 . A A . 81 SER HB3 1 1
9 13045 1 1 87 SER HG H 0.359 -18.351 -7.543 1.00 . A A . 81 SER HG 1 1
9 13046 1 1 87 SER N N -0.445 -15.654 -5.086 1.00 . A A . 81 SER N 1 1
9 13047 1 1 87 SER O O -0.790 -13.649 -8.157 1.00 . A A . 81 SER O 1 1
9 13048 1 1 87 SER OG O 0.463 -17.598 -6.924 1.00 . A A . 81 SER OG 1 1
9 13049 1 1 88 ARG C C -3.878 -12.116 -5.594 1.00 . A A . 82 ARG C 1 1
9 13050 1 1 88 ARG CA C -3.099 -12.713 -6.776 1.00 . A A . 82 ARG CA 1 1
9 13051 1 1 88 ARG CB C -4.047 -13.389 -7.790 1.00 . A A . 82 ARG CB 1 1
9 13052 1 1 88 ARG CD C -5.847 -13.072 -9.569 1.00 . A A . 82 ARG CD 1 1
9 13053 1 1 88 ARG CG C -4.994 -12.396 -8.488 1.00 . A A . 82 ARG CG 1 1
9 13054 1 1 88 ARG CZ C -5.466 -14.197 -11.772 1.00 . A A . 82 ARG CZ 1 1
9 13055 1 1 88 ARG H H -2.237 -14.111 -5.412 1.00 . A A . 82 ARG H 1 1
9 13056 1 1 88 ARG HA H -2.574 -11.901 -7.281 1.00 . A A . 82 ARG HA 1 1
9 13057 1 1 88 ARG HB2 H -3.448 -13.886 -8.553 1.00 . A A . 82 ARG HB2 1 1
9 13058 1 1 88 ARG HB3 H -4.637 -14.150 -7.279 1.00 . A A . 82 ARG HB3 1 1
9 13059 1 1 88 ARG HD2 H -6.342 -13.941 -9.130 1.00 . A A . 82 ARG HD2 1 1
9 13060 1 1 88 ARG HD3 H -6.610 -12.365 -9.898 1.00 . A A . 82 ARG HD3 1 1
9 13061 1 1 88 ARG HE H -4.077 -13.185 -10.745 1.00 . A A . 82 ARG HE 1 1
9 13062 1 1 88 ARG HG2 H -5.674 -11.968 -7.751 1.00 . A A . 82 ARG HG2 1 1
9 13063 1 1 88 ARG HG3 H -4.416 -11.589 -8.939 1.00 . A A . 82 ARG HG3 1 1
9 13064 1 1 88 ARG HH11 H -7.376 -14.401 -11.144 1.00 . A A . 82 ARG HH11 1 1
9 13065 1 1 88 ARG HH12 H -7.009 -15.159 -12.665 1.00 . A A . 82 ARG HH12 1 1
9 13066 1 1 88 ARG HH21 H -3.669 -14.191 -12.707 1.00 . A A . 82 ARG HH21 1 1
9 13067 1 1 88 ARG HH22 H -4.940 -15.036 -13.536 1.00 . A A . 82 ARG HH22 1 1
9 13068 1 1 88 ARG N N -2.095 -13.692 -6.321 1.00 . A A . 82 ARG N 1 1
9 13069 1 1 88 ARG NE N -5.041 -13.484 -10.734 1.00 . A A . 82 ARG NE 1 1
9 13070 1 1 88 ARG NH1 N -6.710 -14.620 -11.868 1.00 . A A . 82 ARG NH1 1 1
9 13071 1 1 88 ARG NH2 N -4.630 -14.496 -12.743 1.00 . A A . 82 ARG NH2 1 1
9 13072 1 1 88 ARG O O -4.146 -12.803 -4.608 1.00 . A A . 82 ARG O 1 1
9 13073 1 1 89 HIS C C -6.006 -9.127 -5.317 1.00 . A A . 83 HIS C 1 1
9 13074 1 1 89 HIS CA C -4.978 -10.082 -4.676 1.00 . A A . 83 HIS CA 1 1
9 13075 1 1 89 HIS CB C -3.940 -9.296 -3.862 1.00 . A A . 83 HIS CB 1 1
9 13076 1 1 89 HIS CD2 C -1.736 -10.525 -3.401 1.00 . A A . 83 HIS CD2 1 1
9 13077 1 1 89 HIS CE1 C -2.155 -11.336 -1.403 1.00 . A A . 83 HIS CE1 1 1
9 13078 1 1 89 HIS CG C -3.001 -10.144 -3.048 1.00 . A A . 83 HIS CG 1 1
9 13079 1 1 89 HIS H H -4.046 -10.355 -6.558 1.00 . A A . 83 HIS H 1 1
9 13080 1 1 89 HIS HA H -5.520 -10.759 -4.011 1.00 . A A . 83 HIS HA 1 1
9 13081 1 1 89 HIS HB2 H -3.344 -8.697 -4.551 1.00 . A A . 83 HIS HB2 1 1
9 13082 1 1 89 HIS HB3 H -4.457 -8.618 -3.184 1.00 . A A . 83 HIS HB3 1 1
9 13083 1 1 89 HIS HD1 H -4.114 -10.573 -1.279 1.00 . A A . 83 HIS HD1 1 1
9 13084 1 1 89 HIS HD2 H -1.234 -10.277 -4.328 1.00 . A A . 83 HIS HD2 1 1
9 13085 1 1 89 HIS HE1 H -2.055 -11.855 -0.457 1.00 . A A . 83 HIS HE1 1 1
9 13086 1 1 89 HIS N N -4.268 -10.849 -5.704 1.00 . A A . 83 HIS N 1 1
9 13087 1 1 89 HIS ND1 N -3.248 -10.663 -1.797 1.00 . A A . 83 HIS ND1 1 1
9 13088 1 1 89 HIS NE2 N -1.207 -11.284 -2.353 1.00 . A A . 83 HIS NE2 1 1
9 13089 1 1 89 HIS O O -5.846 -8.729 -6.472 1.00 . A A . 83 HIS O 1 1
9 13090 1 1 90 GLU C C -8.824 -7.107 -3.979 1.00 . A A . 84 GLU C 1 1
9 13091 1 1 90 GLU CA C -8.162 -7.916 -5.104 1.00 . A A . 84 GLU CA 1 1
9 13092 1 1 90 GLU CB C -9.183 -8.835 -5.803 1.00 . A A . 84 GLU CB 1 1
9 13093 1 1 90 GLU CD C -11.318 -8.982 -7.167 1.00 . A A . 84 GLU CD 1 1
9 13094 1 1 90 GLU CG C -10.204 -8.060 -6.646 1.00 . A A . 84 GLU CG 1 1
9 13095 1 1 90 GLU H H -7.122 -9.029 -3.620 1.00 . A A . 84 GLU H 1 1
9 13096 1 1 90 GLU HA H -7.781 -7.212 -5.843 1.00 . A A . 84 GLU HA 1 1
9 13097 1 1 90 GLU HB2 H -8.654 -9.523 -6.462 1.00 . A A . 84 GLU HB2 1 1
9 13098 1 1 90 GLU HB3 H -9.709 -9.423 -5.050 1.00 . A A . 84 GLU HB3 1 1
9 13099 1 1 90 GLU HG2 H -10.647 -7.262 -6.047 1.00 . A A . 84 GLU HG2 1 1
9 13100 1 1 90 GLU HG3 H -9.693 -7.603 -7.494 1.00 . A A . 84 GLU HG3 1 1
9 13101 1 1 90 GLU N N -7.049 -8.724 -4.582 1.00 . A A . 84 GLU N 1 1
9 13102 1 1 90 GLU O O -9.132 -7.649 -2.915 1.00 . A A . 84 GLU O 1 1
9 13103 1 1 90 GLU OE1 O -11.042 -9.862 -8.014 1.00 . A A . 84 GLU OE1 1 1
9 13104 1 1 90 GLU OE2 O -12.484 -8.817 -6.737 1.00 . A A . 84 GLU OE2 1 1
9 13105 1 1 91 LEU C C -10.446 -3.802 -4.086 1.00 . A A . 85 LEU C 1 1
9 13106 1 1 91 LEU CA C -9.663 -4.861 -3.293 1.00 . A A . 85 LEU CA 1 1
9 13107 1 1 91 LEU CB C -8.539 -4.270 -2.413 1.00 . A A . 85 LEU CB 1 1
9 13108 1 1 91 LEU CD1 C -9.995 -3.682 -0.396 1.00 . A A . 85 LEU CD1 1 1
9 13109 1 1 91 LEU CD2 C -7.738 -2.639 -0.690 1.00 . A A . 85 LEU CD2 1 1
9 13110 1 1 91 LEU CG C -8.975 -3.170 -1.424 1.00 . A A . 85 LEU CG 1 1
9 13111 1 1 91 LEU H H -8.783 -5.450 -5.136 1.00 . A A . 85 LEU H 1 1
9 13112 1 1 91 LEU HA H -10.364 -5.396 -2.650 1.00 . A A . 85 LEU HA 1 1
9 13113 1 1 91 LEU HB2 H -8.083 -5.081 -1.837 1.00 . A A . 85 LEU HB2 1 1
9 13114 1 1 91 LEU HB3 H -7.775 -3.852 -3.070 1.00 . A A . 85 LEU HB3 1 1
9 13115 1 1 91 LEU HD11 H -10.940 -3.911 -0.885 1.00 . A A . 85 LEU HD11 1 1
9 13116 1 1 91 LEU HD12 H -9.617 -4.580 0.088 1.00 . A A . 85 LEU HD12 1 1
9 13117 1 1 91 LEU HD13 H -10.171 -2.918 0.364 1.00 . A A . 85 LEU HD13 1 1
9 13118 1 1 91 LEU HD21 H -8.030 -1.839 -0.010 1.00 . A A . 85 LEU HD21 1 1
9 13119 1 1 91 LEU HD22 H -7.263 -3.438 -0.119 1.00 . A A . 85 LEU HD22 1 1
9 13120 1 1 91 LEU HD23 H -7.023 -2.243 -1.411 1.00 . A A . 85 LEU HD23 1 1
9 13121 1 1 91 LEU HG H -9.420 -2.341 -1.977 1.00 . A A . 85 LEU HG 1 1
9 13122 1 1 91 LEU N N -9.062 -5.816 -4.230 1.00 . A A . 85 LEU N 1 1
9 13123 1 1 91 LEU O O -9.935 -3.253 -5.061 1.00 . A A . 85 LEU O 1 1
9 13124 1 1 92 ASP C C -12.932 -3.182 -5.868 1.00 . A A . 86 ASP C 1 1
9 13125 1 1 92 ASP CA C -12.682 -2.715 -4.411 1.00 . A A . 86 ASP CA 1 1
9 13126 1 1 92 ASP CB C -12.305 -1.224 -4.287 1.00 . A A . 86 ASP CB 1 1
9 13127 1 1 92 ASP CG C -13.467 -0.296 -4.689 1.00 . A A . 86 ASP CG 1 1
9 13128 1 1 92 ASP H H -12.035 -4.043 -2.873 1.00 . A A . 86 ASP H 1 1
9 13129 1 1 92 ASP HA H -13.633 -2.844 -3.894 1.00 . A A . 86 ASP HA 1 1
9 13130 1 1 92 ASP HB2 H -12.041 -1.010 -3.249 1.00 . A A . 86 ASP HB2 1 1
9 13131 1 1 92 ASP HB3 H -11.430 -1.016 -4.902 1.00 . A A . 86 ASP HB3 1 1
9 13132 1 1 92 ASP N N -11.706 -3.568 -3.700 1.00 . A A . 86 ASP N 1 1
9 13133 1 1 92 ASP O O -13.067 -2.377 -6.790 1.00 . A A . 86 ASP O 1 1
9 13134 1 1 92 ASP OD1 O -14.558 -0.402 -4.080 1.00 . A A . 86 ASP OD1 1 1
9 13135 1 1 92 ASP OD2 O -13.281 0.564 -5.584 1.00 . A A . 86 ASP OD2 1 1
9 13136 1 1 93 SER C C -12.038 -4.914 -8.411 1.00 . A A . 87 SER C 1 1
9 13137 1 1 93 SER CA C -13.165 -5.170 -7.381 1.00 . A A . 87 SER CA 1 1
9 13138 1 1 93 SER CB C -14.559 -4.846 -7.956 1.00 . A A . 87 SER CB 1 1
9 13139 1 1 93 SER H H -12.852 -5.099 -5.271 1.00 . A A . 87 SER H 1 1
9 13140 1 1 93 SER HA H -13.151 -6.246 -7.204 1.00 . A A . 87 SER HA 1 1
9 13141 1 1 93 SER HB2 H -14.617 -3.787 -8.213 1.00 . A A . 87 SER HB2 1 1
9 13142 1 1 93 SER HB3 H -14.702 -5.426 -8.867 1.00 . A A . 87 SER HB3 1 1
9 13143 1 1 93 SER HG H -16.462 -4.950 -7.445 1.00 . A A . 87 SER HG 1 1
9 13144 1 1 93 SER N N -12.943 -4.503 -6.080 1.00 . A A . 87 SER N 1 1
9 13145 1 1 93 SER O O -12.225 -5.112 -9.615 1.00 . A A . 87 SER O 1 1
9 13146 1 1 93 SER OG O -15.600 -5.176 -7.038 1.00 . A A . 87 SER OG 1 1
9 13147 1 1 94 LYS C C -8.520 -5.136 -8.315 1.00 . A A . 88 LYS C 1 1
9 13148 1 1 94 LYS CA C -9.660 -4.213 -8.761 1.00 . A A . 88 LYS CA 1 1
9 13149 1 1 94 LYS CB C -9.268 -2.726 -8.602 1.00 . A A . 88 LYS CB 1 1
9 13150 1 1 94 LYS CD C -9.231 -1.817 -10.975 1.00 . A A . 88 LYS CD 1 1
9 13151 1 1 94 LYS CE C -9.914 -0.865 -11.966 1.00 . A A . 88 LYS CE 1 1
9 13152 1 1 94 LYS CG C -9.956 -1.806 -9.621 1.00 . A A . 88 LYS CG 1 1
9 13153 1 1 94 LYS H H -10.745 -4.378 -6.949 1.00 . A A . 88 LYS H 1 1
9 13154 1 1 94 LYS HA H -9.863 -4.421 -9.813 1.00 . A A . 88 LYS HA 1 1
9 13155 1 1 94 LYS HB2 H -9.525 -2.392 -7.595 1.00 . A A . 88 LYS HB2 1 1
9 13156 1 1 94 LYS HB3 H -8.188 -2.616 -8.707 1.00 . A A . 88 LYS HB3 1 1
9 13157 1 1 94 LYS HD2 H -8.199 -1.495 -10.820 1.00 . A A . 88 LYS HD2 1 1
9 13158 1 1 94 LYS HD3 H -9.225 -2.826 -11.389 1.00 . A A . 88 LYS HD3 1 1
9 13159 1 1 94 LYS HE2 H -10.909 -1.253 -12.205 1.00 . A A . 88 LYS HE2 1 1
9 13160 1 1 94 LYS HE3 H -10.045 0.110 -11.489 1.00 . A A . 88 LYS HE3 1 1
9 13161 1 1 94 LYS HG2 H -10.995 -2.111 -9.751 1.00 . A A . 88 LYS HG2 1 1
9 13162 1 1 94 LYS HG3 H -9.939 -0.787 -9.235 1.00 . A A . 88 LYS HG3 1 1
9 13163 1 1 94 LYS HZ1 H -9.511 -0.018 -13.820 1.00 . A A . 88 LYS HZ1 1 1
9 13164 1 1 94 LYS HZ2 H -8.155 -0.444 -12.993 1.00 . A A . 88 LYS HZ2 1 1
9 13165 1 1 94 LYS HZ3 H -9.066 -1.588 -13.716 1.00 . A A . 88 LYS HZ3 1 1
9 13166 1 1 94 LYS N N -10.854 -4.487 -7.951 1.00 . A A . 88 LYS N 1 1
9 13167 1 1 94 LYS NZ N -9.111 -0.716 -13.208 1.00 . A A . 88 LYS NZ 1 1
9 13168 1 1 94 LYS O O -8.255 -5.251 -7.115 1.00 . A A . 88 LYS O 1 1
9 13169 1 1 95 THR C C -5.523 -5.913 -8.629 1.00 . A A . 89 THR C 1 1
9 13170 1 1 95 THR CA C -6.747 -6.729 -9.023 1.00 . A A . 89 THR CA 1 1
9 13171 1 1 95 THR CB C -6.462 -7.590 -10.259 1.00 . A A . 89 THR CB 1 1
9 13172 1 1 95 THR CG2 C -5.470 -8.714 -9.948 1.00 . A A . 89 THR CG2 1 1
9 13173 1 1 95 THR H H -8.171 -5.689 -10.226 1.00 . A A . 89 THR H 1 1
9 13174 1 1 95 THR HA H -7.010 -7.396 -8.203 1.00 . A A . 89 THR HA 1 1
9 13175 1 1 95 THR HB H -6.062 -6.964 -11.060 1.00 . A A . 89 THR HB 1 1
9 13176 1 1 95 THR HG1 H -7.507 -8.659 -11.515 1.00 . A A . 89 THR HG1 1 1
9 13177 1 1 95 THR HG21 H -5.292 -9.308 -10.844 1.00 . A A . 89 THR HG21 1 1
9 13178 1 1 95 THR HG22 H -4.519 -8.295 -9.617 1.00 . A A . 89 THR HG22 1 1
9 13179 1 1 95 THR HG23 H -5.870 -9.357 -9.163 1.00 . A A . 89 THR HG23 1 1
9 13180 1 1 95 THR N N -7.868 -5.808 -9.271 1.00 . A A . 89 THR N 1 1
9 13181 1 1 95 THR O O -5.064 -5.081 -9.412 1.00 . A A . 89 THR O 1 1
9 13182 1 1 95 THR OG1 O -7.672 -8.180 -10.684 1.00 . A A . 89 THR OG1 1 1
9 13183 1 1 96 ILE C C -2.570 -6.179 -6.962 1.00 . A A . 90 ILE C 1 1
9 13184 1 1 96 ILE CA C -3.872 -5.373 -6.867 1.00 . A A . 90 ILE CA 1 1
9 13185 1 1 96 ILE CB C -4.169 -4.843 -5.440 1.00 . A A . 90 ILE CB 1 1
9 13186 1 1 96 ILE CD1 C -4.286 -5.381 -2.941 1.00 . A A . 90 ILE CD1 1 1
9 13187 1 1 96 ILE CG1 C -4.149 -5.936 -4.360 1.00 . A A . 90 ILE CG1 1 1
9 13188 1 1 96 ILE CG2 C -5.511 -4.083 -5.420 1.00 . A A . 90 ILE CG2 1 1
9 13189 1 1 96 ILE H H -5.376 -6.903 -6.873 1.00 . A A . 90 ILE H 1 1
9 13190 1 1 96 ILE HA H -3.715 -4.489 -7.487 1.00 . A A . 90 ILE HA 1 1
9 13191 1 1 96 ILE HB H -3.373 -4.144 -5.177 1.00 . A A . 90 ILE HB 1 1
9 13192 1 1 96 ILE HD11 H -4.044 -6.167 -2.228 1.00 . A A . 90 ILE HD11 1 1
9 13193 1 1 96 ILE HD12 H -3.600 -4.543 -2.805 1.00 . A A . 90 ILE HD12 1 1
9 13194 1 1 96 ILE HD13 H -5.309 -5.047 -2.767 1.00 . A A . 90 ILE HD13 1 1
9 13195 1 1 96 ILE HG12 H -4.952 -6.646 -4.544 1.00 . A A . 90 ILE HG12 1 1
9 13196 1 1 96 ILE HG13 H -3.194 -6.453 -4.405 1.00 . A A . 90 ILE HG13 1 1
9 13197 1 1 96 ILE HG21 H -5.540 -3.353 -6.227 1.00 . A A . 90 ILE HG21 1 1
9 13198 1 1 96 ILE HG22 H -6.338 -4.782 -5.531 1.00 . A A . 90 ILE HG22 1 1
9 13199 1 1 96 ILE HG23 H -5.647 -3.563 -4.474 1.00 . A A . 90 ILE HG23 1 1
9 13200 1 1 96 ILE N N -5.006 -6.130 -7.421 1.00 . A A . 90 ILE N 1 1
9 13201 1 1 96 ILE O O -2.580 -7.409 -7.058 1.00 . A A . 90 ILE O 1 1
9 13202 1 1 97 ASP C C 0.858 -5.544 -6.012 1.00 . A A . 91 ASP C 1 1
9 13203 1 1 97 ASP CA C -0.095 -6.023 -7.127 1.00 . A A . 91 ASP CA 1 1
9 13204 1 1 97 ASP CB C 0.366 -5.634 -8.540 1.00 . A A . 91 ASP CB 1 1
9 13205 1 1 97 ASP CG C 1.754 -6.177 -8.915 1.00 . A A . 91 ASP CG 1 1
9 13206 1 1 97 ASP H H -1.519 -4.471 -6.818 1.00 . A A . 91 ASP H 1 1
9 13207 1 1 97 ASP HA H -0.130 -7.113 -7.093 1.00 . A A . 91 ASP HA 1 1
9 13208 1 1 97 ASP HB2 H -0.357 -6.013 -9.263 1.00 . A A . 91 ASP HB2 1 1
9 13209 1 1 97 ASP HB3 H 0.371 -4.545 -8.611 1.00 . A A . 91 ASP HB3 1 1
9 13210 1 1 97 ASP N N -1.440 -5.477 -6.919 1.00 . A A . 91 ASP N 1 1
9 13211 1 1 97 ASP O O 1.574 -4.550 -6.192 1.00 . A A . 91 ASP O 1 1
9 13212 1 1 97 ASP OD1 O 2.174 -7.231 -8.382 1.00 . A A . 91 ASP OD1 1 1
9 13213 1 1 97 ASP OD2 O 2.413 -5.537 -9.767 1.00 . A A . 91 ASP OD2 1 1
9 13214 1 1 98 PRO C C 3.044 -6.566 -3.792 1.00 . A A . 92 PRO C 1 1
9 13215 1 1 98 PRO CA C 1.679 -5.871 -3.703 1.00 . A A . 92 PRO CA 1 1
9 13216 1 1 98 PRO CB C 0.878 -6.280 -2.468 1.00 . A A . 92 PRO CB 1 1
9 13217 1 1 98 PRO CD C -0.091 -7.269 -4.473 1.00 . A A . 92 PRO CD 1 1
9 13218 1 1 98 PRO CG C -0.142 -7.315 -2.950 1.00 . A A . 92 PRO CG 1 1
9 13219 1 1 98 PRO HA H 1.834 -4.797 -3.675 1.00 . A A . 92 PRO HA 1 1
9 13220 1 1 98 PRO HB2 H 1.521 -6.678 -1.683 1.00 . A A . 92 PRO HB2 1 1
9 13221 1 1 98 PRO HB3 H 0.337 -5.413 -2.099 1.00 . A A . 92 PRO HB3 1 1
9 13222 1 1 98 PRO HD2 H 0.258 -8.225 -4.861 1.00 . A A . 92 PRO HD2 1 1
9 13223 1 1 98 PRO HD3 H -1.090 -7.067 -4.850 1.00 . A A . 92 PRO HD3 1 1
9 13224 1 1 98 PRO HG2 H 0.126 -8.312 -2.602 1.00 . A A . 92 PRO HG2 1 1
9 13225 1 1 98 PRO HG3 H -1.145 -7.040 -2.615 1.00 . A A . 92 PRO HG3 1 1
9 13226 1 1 98 PRO N N 0.839 -6.211 -4.840 1.00 . A A . 92 PRO N 1 1
9 13227 1 1 98 PRO O O 3.151 -7.724 -4.195 1.00 . A A . 92 PRO O 1 1
9 13228 1 1 99 LYS C C 6.439 -5.512 -2.582 1.00 . A A . 93 LYS C 1 1
9 13229 1 1 99 LYS CA C 5.511 -6.211 -3.596 1.00 . A A . 93 LYS CA 1 1
9 13230 1 1 99 LYS CB C 5.909 -5.899 -5.056 1.00 . A A . 93 LYS CB 1 1
9 13231 1 1 99 LYS CD C 5.962 -4.039 -6.849 1.00 . A A . 93 LYS CD 1 1
9 13232 1 1 99 LYS CE C 4.676 -4.485 -7.559 1.00 . A A . 93 LYS CE 1 1
9 13233 1 1 99 LYS CG C 5.910 -4.385 -5.355 1.00 . A A . 93 LYS CG 1 1
9 13234 1 1 99 LYS H H 3.921 -4.894 -3.071 1.00 . A A . 93 LYS H 1 1
9 13235 1 1 99 LYS HA H 5.606 -7.287 -3.437 1.00 . A A . 93 LYS HA 1 1
9 13236 1 1 99 LYS HB2 H 6.903 -6.298 -5.261 1.00 . A A . 93 LYS HB2 1 1
9 13237 1 1 99 LYS HB3 H 5.207 -6.410 -5.715 1.00 . A A . 93 LYS HB3 1 1
9 13238 1 1 99 LYS HD2 H 6.069 -2.958 -6.949 1.00 . A A . 93 LYS HD2 1 1
9 13239 1 1 99 LYS HD3 H 6.828 -4.522 -7.306 1.00 . A A . 93 LYS HD3 1 1
9 13240 1 1 99 LYS HE2 H 4.614 -5.576 -7.529 1.00 . A A . 93 LYS HE2 1 1
9 13241 1 1 99 LYS HE3 H 3.810 -4.090 -7.020 1.00 . A A . 93 LYS HE3 1 1
9 13242 1 1 99 LYS HG2 H 5.012 -3.938 -4.935 1.00 . A A . 93 LYS HG2 1 1
9 13243 1 1 99 LYS HG3 H 6.770 -3.930 -4.864 1.00 . A A . 93 LYS HG3 1 1
9 13244 1 1 99 LYS HZ1 H 3.839 -4.478 -9.436 1.00 . A A . 93 LYS HZ1 1 1
9 13245 1 1 99 LYS HZ2 H 4.482 -3.033 -9.038 1.00 . A A . 93 LYS HZ2 1 1
9 13246 1 1 99 LYS HZ3 H 5.466 -4.285 -9.474 1.00 . A A . 93 LYS HZ3 1 1
9 13247 1 1 99 LYS N N 4.098 -5.839 -3.405 1.00 . A A . 93 LYS N 1 1
9 13248 1 1 99 LYS NZ N 4.627 -4.032 -8.971 1.00 . A A . 93 LYS NZ 1 1
9 13249 1 1 99 LYS O O 6.055 -4.512 -1.977 1.00 . A A . 93 LYS O 1 1
9 13250 1 1 100 VAL C C 8.980 -3.991 -1.793 1.00 . A A . 94 VAL C 1 1
9 13251 1 1 100 VAL CA C 8.638 -5.447 -1.431 1.00 . A A . 94 VAL CA 1 1
9 13252 1 1 100 VAL CB C 9.919 -6.313 -1.324 1.00 . A A . 94 VAL CB 1 1
9 13253 1 1 100 VAL CG1 C 10.936 -5.728 -0.329 1.00 . A A . 94 VAL CG1 1 1
9 13254 1 1 100 VAL CG2 C 9.572 -7.744 -0.872 1.00 . A A . 94 VAL CG2 1 1
9 13255 1 1 100 VAL H H 7.945 -6.786 -2.977 1.00 . A A . 94 VAL H 1 1
9 13256 1 1 100 VAL HA H 8.157 -5.450 -0.451 1.00 . A A . 94 VAL HA 1 1
9 13257 1 1 100 VAL HB H 10.388 -6.369 -2.306 1.00 . A A . 94 VAL HB 1 1
9 13258 1 1 100 VAL HG11 H 11.308 -4.768 -0.687 1.00 . A A . 94 VAL HG11 1 1
9 13259 1 1 100 VAL HG12 H 10.471 -5.593 0.649 1.00 . A A . 94 VAL HG12 1 1
9 13260 1 1 100 VAL HG13 H 11.789 -6.400 -0.229 1.00 . A A . 94 VAL HG13 1 1
9 13261 1 1 100 VAL HG21 H 10.484 -8.330 -0.757 1.00 . A A . 94 VAL HG21 1 1
9 13262 1 1 100 VAL HG22 H 9.043 -7.720 0.082 1.00 . A A . 94 VAL HG22 1 1
9 13263 1 1 100 VAL HG23 H 8.948 -8.238 -1.616 1.00 . A A . 94 VAL HG23 1 1
9 13264 1 1 100 VAL N N 7.665 -6.008 -2.397 1.00 . A A . 94 VAL N 1 1
9 13265 1 1 100 VAL O O 9.216 -3.666 -2.958 1.00 . A A . 94 VAL O 1 1
9 13266 1 1 101 ALA C C 10.673 -1.294 -1.103 1.00 . A A . 95 ALA C 1 1
9 13267 1 1 101 ALA CA C 9.187 -1.674 -0.956 1.00 . A A . 95 ALA CA 1 1
9 13268 1 1 101 ALA CB C 8.570 -0.951 0.247 1.00 . A A . 95 ALA CB 1 1
9 13269 1 1 101 ALA H H 8.790 -3.455 0.151 1.00 . A A . 95 ALA H 1 1
9 13270 1 1 101 ALA HA H 8.662 -1.347 -1.855 1.00 . A A . 95 ALA HA 1 1
9 13271 1 1 101 ALA HB1 H 7.502 -1.147 0.295 1.00 . A A . 95 ALA HB1 1 1
9 13272 1 1 101 ALA HB2 H 9.045 -1.294 1.167 1.00 . A A . 95 ALA HB2 1 1
9 13273 1 1 101 ALA HB3 H 8.729 0.124 0.154 1.00 . A A . 95 ALA HB3 1 1
9 13274 1 1 101 ALA N N 8.972 -3.111 -0.787 1.00 . A A . 95 ALA N 1 1
9 13275 1 1 101 ALA O O 11.534 -1.793 -0.374 1.00 . A A . 95 ALA O 1 1
9 13276 1 1 102 PHE C C 12.579 1.103 -0.841 1.00 . A A . 96 PHE C 1 1
9 13277 1 1 102 PHE CA C 12.261 0.309 -2.132 1.00 . A A . 96 PHE CA 1 1
9 13278 1 1 102 PHE CB C 12.255 1.253 -3.353 1.00 . A A . 96 PHE CB 1 1
9 13279 1 1 102 PHE CD1 C 12.149 -0.704 -5.014 1.00 . A A . 96 PHE CD1 1 1
9 13280 1 1 102 PHE CD2 C 11.422 1.507 -5.722 1.00 . A A . 96 PHE CD2 1 1
9 13281 1 1 102 PHE CE1 C 11.835 -1.211 -6.288 1.00 . A A . 96 PHE CE1 1 1
9 13282 1 1 102 PHE CE2 C 11.111 1.001 -6.996 1.00 . A A . 96 PHE CE2 1 1
9 13283 1 1 102 PHE CG C 11.932 0.659 -4.718 1.00 . A A . 96 PHE CG 1 1
9 13284 1 1 102 PHE CZ C 11.313 -0.361 -7.278 1.00 . A A . 96 PHE CZ 1 1
9 13285 1 1 102 PHE H H 10.217 -0.049 -2.627 1.00 . A A . 96 PHE H 1 1
9 13286 1 1 102 PHE HA H 13.025 -0.456 -2.273 1.00 . A A . 96 PHE HA 1 1
9 13287 1 1 102 PHE HB2 H 11.537 2.051 -3.155 1.00 . A A . 96 PHE HB2 1 1
9 13288 1 1 102 PHE HB3 H 13.234 1.726 -3.431 1.00 . A A . 96 PHE HB3 1 1
9 13289 1 1 102 PHE HD1 H 12.553 -1.373 -4.269 1.00 . A A . 96 PHE HD1 1 1
9 13290 1 1 102 PHE HD2 H 11.260 2.556 -5.513 1.00 . A A . 96 PHE HD2 1 1
9 13291 1 1 102 PHE HE1 H 11.997 -2.258 -6.506 1.00 . A A . 96 PHE HE1 1 1
9 13292 1 1 102 PHE HE2 H 10.709 1.659 -7.755 1.00 . A A . 96 PHE HE2 1 1
9 13293 1 1 102 PHE HZ H 11.070 -0.753 -8.257 1.00 . A A . 96 PHE HZ 1 1
9 13294 1 1 102 PHE N N 10.960 -0.356 -2.012 1.00 . A A . 96 PHE N 1 1
9 13295 1 1 102 PHE O O 11.645 1.640 -0.226 1.00 . A A . 96 PHE O 1 1
9 13296 1 1 103 PRO C C 13.904 3.303 0.930 1.00 . A A . 97 PRO C 1 1
9 13297 1 1 103 PRO CA C 14.277 1.818 0.831 1.00 . A A . 97 PRO CA 1 1
9 13298 1 1 103 PRO CB C 15.791 1.584 0.936 1.00 . A A . 97 PRO CB 1 1
9 13299 1 1 103 PRO CD C 15.036 0.715 -1.148 1.00 . A A . 97 PRO CD 1 1
9 13300 1 1 103 PRO CG C 16.230 1.427 -0.518 1.00 . A A . 97 PRO CG 1 1
9 13301 1 1 103 PRO HA H 13.789 1.293 1.654 1.00 . A A . 97 PRO HA 1 1
9 13302 1 1 103 PRO HB2 H 16.311 2.407 1.425 1.00 . A A . 97 PRO HB2 1 1
9 13303 1 1 103 PRO HB3 H 15.976 0.651 1.471 1.00 . A A . 97 PRO HB3 1 1
9 13304 1 1 103 PRO HD2 H 14.991 0.945 -2.212 1.00 . A A . 97 PRO HD2 1 1
9 13305 1 1 103 PRO HD3 H 15.128 -0.361 -0.999 1.00 . A A . 97 PRO HD3 1 1
9 13306 1 1 103 PRO HG2 H 16.355 2.411 -0.972 1.00 . A A . 97 PRO HG2 1 1
9 13307 1 1 103 PRO HG3 H 17.144 0.841 -0.606 1.00 . A A . 97 PRO HG3 1 1
9 13308 1 1 103 PRO N N 13.863 1.205 -0.432 1.00 . A A . 97 PRO N 1 1
9 13309 1 1 103 PRO O O 13.563 3.949 -0.064 1.00 . A A . 97 PRO O 1 1
9 13310 1 1 104 ARG C C 14.435 5.980 3.368 1.00 . A A . 98 ARG C 1 1
9 13311 1 1 104 ARG CA C 13.451 5.152 2.534 1.00 . A A . 98 ARG CA 1 1
9 13312 1 1 104 ARG CB C 12.070 4.975 3.199 1.00 . A A . 98 ARG CB 1 1
9 13313 1 1 104 ARG CD C 12.449 4.601 5.759 1.00 . A A . 98 ARG CD 1 1
9 13314 1 1 104 ARG CG C 11.949 4.038 4.421 1.00 . A A . 98 ARG CG 1 1
9 13315 1 1 104 ARG CZ C 12.218 6.818 6.914 1.00 . A A . 98 ARG CZ 1 1
9 13316 1 1 104 ARG H H 14.320 3.251 2.910 1.00 . A A . 98 ARG H 1 1
9 13317 1 1 104 ARG HA H 13.281 5.717 1.619 1.00 . A A . 98 ARG HA 1 1
9 13318 1 1 104 ARG HB2 H 11.678 5.956 3.457 1.00 . A A . 98 ARG HB2 1 1
9 13319 1 1 104 ARG HB3 H 11.410 4.563 2.434 1.00 . A A . 98 ARG HB3 1 1
9 13320 1 1 104 ARG HD2 H 12.225 3.876 6.543 1.00 . A A . 98 ARG HD2 1 1
9 13321 1 1 104 ARG HD3 H 13.528 4.725 5.723 1.00 . A A . 98 ARG HD3 1 1
9 13322 1 1 104 ARG HE H 10.919 6.075 5.606 1.00 . A A . 98 ARG HE 1 1
9 13323 1 1 104 ARG HG2 H 10.891 3.803 4.544 1.00 . A A . 98 ARG HG2 1 1
9 13324 1 1 104 ARG HG3 H 12.464 3.101 4.216 1.00 . A A . 98 ARG HG3 1 1
9 13325 1 1 104 ARG HH11 H 13.905 5.896 7.538 1.00 . A A . 98 ARG HH11 1 1
9 13326 1 1 104 ARG HH12 H 13.629 7.493 8.190 1.00 . A A . 98 ARG HH12 1 1
9 13327 1 1 104 ARG HH21 H 10.636 7.997 6.529 1.00 . A A . 98 ARG HH21 1 1
9 13328 1 1 104 ARG HH22 H 11.811 8.636 7.674 1.00 . A A . 98 ARG HH22 1 1
9 13329 1 1 104 ARG N N 13.975 3.834 2.158 1.00 . A A . 98 ARG N 1 1
9 13330 1 1 104 ARG NE N 11.792 5.877 6.086 1.00 . A A . 98 ARG NE 1 1
9 13331 1 1 104 ARG NH1 N 13.344 6.730 7.588 1.00 . A A . 98 ARG NH1 1 1
9 13332 1 1 104 ARG NH2 N 11.492 7.897 7.063 1.00 . A A . 98 ARG NH2 1 1
9 13333 1 1 104 ARG O O 15.205 5.431 4.160 1.00 . A A . 98 ARG O 1 1
9 13334 1 1 105 ARG C C 14.539 9.594 4.112 1.00 . A A . 99 ARG C 1 1
9 13335 1 1 105 ARG CA C 15.307 8.294 3.811 1.00 . A A . 99 ARG CA 1 1
9 13336 1 1 105 ARG CB C 16.507 8.593 2.882 1.00 . A A . 99 ARG CB 1 1
9 13337 1 1 105 ARG CD C 18.448 7.191 3.874 1.00 . A A . 99 ARG CD 1 1
9 13338 1 1 105 ARG CG C 17.543 7.473 2.664 1.00 . A A . 99 ARG CG 1 1
9 13339 1 1 105 ARG CZ C 18.261 5.973 6.057 1.00 . A A . 99 ARG CZ 1 1
9 13340 1 1 105 ARG H H 13.750 7.656 2.499 1.00 . A A . 99 ARG H 1 1
9 13341 1 1 105 ARG HA H 15.685 7.904 4.756 1.00 . A A . 99 ARG HA 1 1
9 13342 1 1 105 ARG HB2 H 16.116 8.871 1.901 1.00 . A A . 99 ARG HB2 1 1
9 13343 1 1 105 ARG HB3 H 17.039 9.463 3.270 1.00 . A A . 99 ARG HB3 1 1
9 13344 1 1 105 ARG HD2 H 19.352 6.696 3.514 1.00 . A A . 99 ARG HD2 1 1
9 13345 1 1 105 ARG HD3 H 18.736 8.137 4.338 1.00 . A A . 99 ARG HD3 1 1
9 13346 1 1 105 ARG HE H 16.923 5.889 4.575 1.00 . A A . 99 ARG HE 1 1
9 13347 1 1 105 ARG HG2 H 17.053 6.556 2.339 1.00 . A A . 99 ARG HG2 1 1
9 13348 1 1 105 ARG HG3 H 18.193 7.796 1.849 1.00 . A A . 99 ARG HG3 1 1
9 13349 1 1 105 ARG HH11 H 19.942 7.089 5.988 1.00 . A A . 99 ARG HH11 1 1
9 13350 1 1 105 ARG HH12 H 19.718 6.173 7.448 1.00 . A A . 99 ARG HH12 1 1
9 13351 1 1 105 ARG HH21 H 16.717 4.728 6.429 1.00 . A A . 99 ARG HH21 1 1
9 13352 1 1 105 ARG HH22 H 17.900 4.852 7.703 1.00 . A A . 99 ARG HH22 1 1
9 13353 1 1 105 ARG N N 14.408 7.306 3.189 1.00 . A A . 99 ARG N 1 1
9 13354 1 1 105 ARG NE N 17.800 6.312 4.860 1.00 . A A . 99 ARG NE 1 1
9 13355 1 1 105 ARG NH1 N 19.390 6.449 6.536 1.00 . A A . 99 ARG NH1 1 1
9 13356 1 1 105 ARG NH2 N 17.568 5.131 6.791 1.00 . A A . 99 ARG NH2 1 1
9 13357 1 1 105 ARG O O 14.334 10.425 3.225 1.00 . A A . 99 ARG O 1 1
9 13358 1 1 106 ALA C C 13.341 10.830 7.470 1.00 . A A . 100 ALA C 1 1
9 13359 1 1 106 ALA CA C 13.427 10.928 5.933 1.00 . A A . 100 ALA CA 1 1
9 13360 1 1 106 ALA CB C 12.029 11.047 5.294 1.00 . A A . 100 ALA CB 1 1
9 13361 1 1 106 ALA H H 14.361 9.026 6.028 1.00 . A A . 100 ALA H 1 1
9 13362 1 1 106 ALA HA H 13.993 11.831 5.697 1.00 . A A . 100 ALA HA 1 1
9 13363 1 1 106 ALA HB1 H 12.118 11.277 4.233 1.00 . A A . 100 ALA HB1 1 1
9 13364 1 1 106 ALA HB2 H 11.473 10.118 5.409 1.00 . A A . 100 ALA HB2 1 1
9 13365 1 1 106 ALA HB3 H 11.467 11.857 5.762 1.00 . A A . 100 ALA HB3 1 1
9 13366 1 1 106 ALA N N 14.136 9.764 5.375 1.00 . A A . 100 ALA N 1 1
9 13367 1 1 106 ALA O O 13.536 9.751 8.038 1.00 . A A . 100 ALA O 1 1
9 13368 1 1 107 GLN C C 11.489 12.619 9.969 1.00 . A A . 101 GLN C 1 1
9 13369 1 1 107 GLN CA C 12.862 12.020 9.601 1.00 . A A . 101 GLN CA 1 1
9 13370 1 1 107 GLN CB C 13.984 12.901 10.183 1.00 . A A . 101 GLN CB 1 1
9 13371 1 1 107 GLN CD C 16.499 13.152 10.638 1.00 . A A . 101 GLN CD 1 1
9 13372 1 1 107 GLN CG C 15.393 12.308 9.993 1.00 . A A . 101 GLN CG 1 1
9 13373 1 1 107 GLN H H 12.800 12.770 7.612 1.00 . A A . 101 GLN H 1 1
9 13374 1 1 107 GLN HA H 12.944 11.022 10.034 1.00 . A A . 101 GLN HA 1 1
9 13375 1 1 107 GLN HB2 H 13.943 13.886 9.714 1.00 . A A . 101 GLN HB2 1 1
9 13376 1 1 107 GLN HB3 H 13.808 13.027 11.253 1.00 . A A . 101 GLN HB3 1 1
9 13377 1 1 107 GLN HE21 H 17.813 11.607 10.666 1.00 . A A . 101 GLN HE21 1 1
9 13378 1 1 107 GLN HE22 H 18.385 13.135 11.319 1.00 . A A . 101 GLN HE22 1 1
9 13379 1 1 107 GLN HG2 H 15.414 11.309 10.431 1.00 . A A . 101 GLN HG2 1 1
9 13380 1 1 107 GLN HG3 H 15.615 12.214 8.929 1.00 . A A . 101 GLN HG3 1 1
9 13381 1 1 107 GLN N N 13.006 11.933 8.140 1.00 . A A . 101 GLN N 1 1
9 13382 1 1 107 GLN NE2 N 17.659 12.579 10.895 1.00 . A A . 101 GLN NE2 1 1
9 13383 1 1 107 GLN O O 11.012 13.504 9.247 1.00 . A A . 101 GLN O 1 1
9 13384 1 1 107 GLN OE1 O 16.354 14.335 10.929 1.00 . A A . 101 GLN OE1 1 1
9 13385 1 1 108 PRO C C 9.834 14.125 12.170 1.00 . A A . 102 PRO C 1 1
9 13386 1 1 108 PRO CA C 9.589 12.741 11.549 1.00 . A A . 102 PRO CA 1 1
9 13387 1 1 108 PRO CB C 9.040 11.723 12.553 1.00 . A A . 102 PRO CB 1 1
9 13388 1 1 108 PRO CD C 11.270 11.082 11.942 1.00 . A A . 102 PRO CD 1 1
9 13389 1 1 108 PRO CG C 10.295 11.059 13.120 1.00 . A A . 102 PRO CG 1 1
9 13390 1 1 108 PRO HA H 8.885 12.833 10.719 1.00 . A A . 102 PRO HA 1 1
9 13391 1 1 108 PRO HB2 H 8.440 12.192 13.333 1.00 . A A . 102 PRO HB2 1 1
9 13392 1 1 108 PRO HB3 H 8.448 10.976 12.020 1.00 . A A . 102 PRO HB3 1 1
9 13393 1 1 108 PRO HD2 H 12.287 11.228 12.306 1.00 . A A . 102 PRO HD2 1 1
9 13394 1 1 108 PRO HD3 H 11.197 10.142 11.393 1.00 . A A . 102 PRO HD3 1 1
9 13395 1 1 108 PRO HG2 H 10.695 11.659 13.939 1.00 . A A . 102 PRO HG2 1 1
9 13396 1 1 108 PRO HG3 H 10.096 10.042 13.458 1.00 . A A . 102 PRO HG3 1 1
9 13397 1 1 108 PRO N N 10.851 12.180 11.076 1.00 . A A . 102 PRO N 1 1
9 13398 1 1 108 PRO O O 10.514 14.248 13.192 1.00 . A A . 102 PRO O 1 1
9 13399 1 1 109 LYS C C 8.250 17.435 11.578 1.00 . A A . 103 LYS C 1 1
9 13400 1 1 109 LYS CA C 9.502 16.590 11.858 1.00 . A A . 103 LYS CA 1 1
9 13401 1 1 109 LYS CB C 10.710 17.145 11.070 1.00 . A A . 103 LYS CB 1 1
9 13402 1 1 109 LYS CD C 13.255 17.119 10.698 1.00 . A A . 103 LYS CD 1 1
9 13403 1 1 109 LYS CE C 13.503 18.612 10.968 1.00 . A A . 103 LYS CE 1 1
9 13404 1 1 109 LYS CG C 12.061 16.513 11.455 1.00 . A A . 103 LYS CG 1 1
9 13405 1 1 109 LYS H H 8.727 14.975 10.710 1.00 . A A . 103 LYS H 1 1
9 13406 1 1 109 LYS HA H 9.711 16.688 12.922 1.00 . A A . 103 LYS HA 1 1
9 13407 1 1 109 LYS HB2 H 10.540 16.996 10.001 1.00 . A A . 103 LYS HB2 1 1
9 13408 1 1 109 LYS HB3 H 10.760 18.218 11.256 1.00 . A A . 103 LYS HB3 1 1
9 13409 1 1 109 LYS HD2 H 14.154 16.557 10.956 1.00 . A A . 103 LYS HD2 1 1
9 13410 1 1 109 LYS HD3 H 13.086 16.986 9.628 1.00 . A A . 103 LYS HD3 1 1
9 13411 1 1 109 LYS HE2 H 14.296 18.952 10.294 1.00 . A A . 103 LYS HE2 1 1
9 13412 1 1 109 LYS HE3 H 12.600 19.176 10.718 1.00 . A A . 103 LYS HE3 1 1
9 13413 1 1 109 LYS HG2 H 12.219 16.618 12.529 1.00 . A A . 103 LYS HG2 1 1
9 13414 1 1 109 LYS HG3 H 12.038 15.450 11.220 1.00 . A A . 103 LYS HG3 1 1
9 13415 1 1 109 LYS HZ1 H 14.093 19.863 12.517 1.00 . A A . 103 LYS HZ1 1 1
9 13416 1 1 109 LYS HZ2 H 13.178 18.615 13.026 1.00 . A A . 103 LYS HZ2 1 1
9 13417 1 1 109 LYS HZ3 H 14.744 18.372 12.620 1.00 . A A . 103 LYS HZ3 1 1
9 13418 1 1 109 LYS N N 9.281 15.167 11.536 1.00 . A A . 103 LYS N 1 1
9 13419 1 1 109 LYS NZ N 13.904 18.879 12.375 1.00 . A A . 103 LYS NZ 1 1
9 13420 1 1 109 LYS O O 7.629 17.267 10.502 1.00 . A A . 103 LYS O 1 1
9 13421 1 1 109 LYS OXT O 7.892 18.264 12.445 1.00 . A A . 103 LYS OXT 1 1
9 13422 2 2 1 G C1' C -6.260 3.378 -12.504 1.00 . B B . 104 G C1' 1 1
9 13423 2 2 1 G C2 C -9.737 5.630 -13.881 1.00 . B B . 104 G C2 1 1
9 13424 2 2 1 G C2' C -5.116 3.363 -11.484 1.00 . B B . 104 G C2' 1 1
9 13425 2 2 1 G C3' C -4.110 2.397 -12.124 1.00 . B B . 104 G C3' 1 1
9 13426 2 2 1 G C4 C -8.640 4.270 -12.465 1.00 . B B . 104 G C4 1 1
9 13427 2 2 1 G C4' C -5.040 1.429 -12.878 1.00 . B B . 104 G C4' 1 1
9 13428 2 2 1 G C5 C -9.718 4.132 -11.614 1.00 . B B . 104 G C5 1 1
9 13429 2 2 1 G C5' C -5.446 0.242 -11.985 1.00 . B B . 104 G C5' 1 1
9 13430 2 2 1 G C6 C -10.936 4.834 -11.941 1.00 . B B . 104 G C6 1 1
9 13431 2 2 1 G C8 C -8.137 2.988 -10.769 1.00 . B B . 104 G C8 1 1
9 13432 2 2 1 G H1 H -11.670 6.077 -13.388 1.00 . B B . 104 G H1 1 1
9 13433 2 2 1 G H1' H -6.083 4.205 -13.196 1.00 . B B . 104 G H1' 1 1
9 13434 2 2 1 G H2' H -5.445 2.957 -10.527 1.00 . B B . 104 G H2' 1 1
9 13435 2 2 1 G H21 H -10.633 6.833 -15.242 1.00 . B B . 104 G H21 1 1
9 13436 2 2 1 G H22 H -8.969 6.373 -15.552 1.00 . B B . 104 G H22 1 1
9 13437 2 2 1 G H3' H -3.540 1.873 -11.356 1.00 . B B . 104 G H3' 1 1
9 13438 2 2 1 G H4' H -4.548 1.048 -13.771 1.00 . B B . 104 G H4' 1 1
9 13439 2 2 1 G H5' H -4.545 -0.253 -11.618 1.00 . B B . 104 G H5' 1 1
9 13440 2 2 1 G H5'' H -6.010 0.607 -11.125 1.00 . B B . 104 G H5'' 1 1
9 13441 2 2 1 G H8 H -7.564 2.351 -10.115 1.00 . B B . 104 G H8 1 1
9 13442 2 2 1 G HO2' H -3.861 4.764 -11.976 1.00 . B B . 104 G HO2' 1 1
9 13443 2 2 1 G HO5' H -5.668 -1.178 -13.341 1.00 . B B . 104 G HO5' 1 1
9 13444 2 2 1 G N1 N -10.853 5.568 -13.110 1.00 . B B . 104 G N1 1 1
9 13445 2 2 1 G N2 N -9.799 6.331 -14.984 1.00 . B B . 104 G N2 1 1
9 13446 2 2 1 G N3 N -8.594 4.998 -13.623 1.00 . B B . 104 G N3 1 1
9 13447 2 2 1 G N7 N -9.389 3.290 -10.545 1.00 . B B . 104 G N7 1 1
9 13448 2 2 1 G N9 N -7.614 3.531 -11.918 1.00 . B B . 104 G N9 1 1
9 13449 2 2 1 G O2' O -4.557 4.659 -11.300 1.00 . B B . 104 G O2' 1 1
9 13450 2 2 1 G O3' O -3.247 3.121 -12.997 1.00 . B B . 104 G O3' 1 1
9 13451 2 2 1 G O4' O -6.210 2.160 -13.235 1.00 . B B . 104 G O4' 1 1
9 13452 2 2 1 G O5' O -6.235 -0.698 -12.706 1.00 . B B . 104 G O5' 1 1
9 13453 2 2 1 G O6 O -12.009 4.860 -11.335 1.00 . B B . 104 G O6 1 1
9 13454 2 2 2 U C1' C 1.186 0.336 -10.236 1.00 . B B . 105 U C1' 1 1
9 13455 2 2 2 U C2 C 1.486 -2.127 -10.396 1.00 . B B . 105 U C2 1 1
9 13456 2 2 2 U C2' C 1.833 1.117 -11.381 1.00 . B B . 105 U C2' 1 1
9 13457 2 2 2 U C3' C 1.672 2.566 -10.896 1.00 . B B . 105 U C3' 1 1
9 13458 2 2 2 U C4 C -0.060 -3.532 -11.683 1.00 . B B . 105 U C4 1 1
9 13459 2 2 2 U C4' C 0.316 2.489 -10.182 1.00 . B B . 105 U C4' 1 1
9 13460 2 2 2 U C5 C -0.824 -2.332 -11.941 1.00 . B B . 105 U C5 1 1
9 13461 2 2 2 U C5' C -0.844 2.946 -11.084 1.00 . B B . 105 U C5' 1 1
9 13462 2 2 2 U C6 C -0.431 -1.122 -11.460 1.00 . B B . 105 U C6 1 1
9 13463 2 2 2 U H1' H 1.943 0.217 -9.456 1.00 . B B . 105 U H1' 1 1
9 13464 2 2 2 U H2' H 1.237 0.990 -12.288 1.00 . B B . 105 U H2' 1 1
9 13465 2 2 2 U H3 H 1.598 -4.154 -10.674 1.00 . B B . 105 U H3 1 1
9 13466 2 2 2 U H3' H 1.626 3.253 -11.743 1.00 . B B . 105 U H3' 1 1
9 13467 2 2 2 U H4' H 0.341 3.163 -9.325 1.00 . B B . 105 U H4' 1 1
9 13468 2 2 2 U H5 H -1.721 -2.413 -12.538 1.00 . B B . 105 U H5 1 1
9 13469 2 2 2 U H5' H -1.751 2.975 -10.485 1.00 . B B . 105 U H5' 1 1
9 13470 2 2 2 U H5'' H -0.641 3.958 -11.436 1.00 . B B . 105 U H5'' 1 1
9 13471 2 2 2 U H6 H -1.021 -0.243 -11.677 1.00 . B B . 105 U H6 1 1
9 13472 2 2 2 U HO2' H 3.776 1.449 -11.473 1.00 . B B . 105 U HO2' 1 1
9 13473 2 2 2 U N1 N 0.709 -0.999 -10.694 1.00 . B B . 105 U N1 1 1
9 13474 2 2 2 U N3 N 1.067 -3.330 -10.924 1.00 . B B . 105 U N3 1 1
9 13475 2 2 2 U O2 O 2.496 -2.101 -9.690 1.00 . B B . 105 U O2 1 1
9 13476 2 2 2 U O2' O 3.167 0.691 -11.636 1.00 . B B . 105 U O2' 1 1
9 13477 2 2 2 U O3' O 2.659 2.974 -9.954 1.00 . B B . 105 U O3' 1 1
9 13478 2 2 2 U O4 O -0.345 -4.658 -12.081 1.00 . B B . 105 U O4 1 1
9 13479 2 2 2 U O4' O 0.129 1.145 -9.725 1.00 . B B . 105 U O4' 1 1
9 13480 2 2 2 U O5' O -1.042 2.076 -12.188 1.00 . B B . 105 U O5' 1 1
9 13481 2 2 2 U OP1 O -1.101 3.624 -14.155 1.00 . B B . 105 U OP1 1 1
9 13482 2 2 2 U OP2 O -2.122 1.292 -14.283 1.00 . B B . 105 U OP2 1 1
9 13483 2 2 2 U P P -1.848 2.521 -13.505 1.00 . B B . 105 U P 1 1
9 13484 2 2 3 A C1' C 7.187 4.239 -6.684 1.00 . B B . 106 A C1' 1 1
9 13485 2 2 3 A C2 C 8.668 1.519 -3.672 1.00 . B B . 106 A C2 1 1
9 13486 2 2 3 A C2' C 7.483 4.976 -7.995 1.00 . B B . 106 A C2' 1 1
9 13487 2 2 3 A C3' C 6.512 6.166 -7.920 1.00 . B B . 106 A C3' 1 1
9 13488 2 2 3 A C4 C 7.875 2.022 -5.692 1.00 . B B . 106 A C4 1 1
9 13489 2 2 3 A C4' C 5.326 5.536 -7.166 1.00 . B B . 106 A C4' 1 1
9 13490 2 2 3 A C5 C 7.865 0.717 -6.108 1.00 . B B . 106 A C5 1 1
9 13491 2 2 3 A C5' C 4.253 4.965 -8.115 1.00 . B B . 106 A C5' 1 1
9 13492 2 2 3 A C6 C 8.324 -0.198 -5.123 1.00 . B B . 106 A C6 1 1
9 13493 2 2 3 A C8 C 7.113 1.865 -7.735 1.00 . B B . 106 A C8 1 1
9 13494 2 2 3 A H1' H 7.847 4.641 -5.913 1.00 . B B . 106 A H1' 1 1
9 13495 2 2 3 A H2 H 8.998 1.829 -2.689 1.00 . B B . 106 A H2 1 1
9 13496 2 2 3 A H2' H 7.217 4.350 -8.848 1.00 . B B . 106 A H2' 1 1
9 13497 2 2 3 A H3' H 6.211 6.477 -8.923 1.00 . B B . 106 A H3' 1 1
9 13498 2 2 3 A H4' H 4.838 6.288 -6.553 1.00 . B B . 106 A H4' 1 1
9 13499 2 2 3 A H5' H 3.510 4.425 -7.530 1.00 . B B . 106 A H5' 1 1
9 13500 2 2 3 A H5'' H 3.750 5.805 -8.597 1.00 . B B . 106 A H5'' 1 1
9 13501 2 2 3 A H61 H 8.778 -2.051 -4.504 1.00 . B B . 106 A H61 1 1
9 13502 2 2 3 A H62 H 8.201 -1.913 -6.165 1.00 . B B . 106 A H62 1 1
9 13503 2 2 3 A H8 H 6.698 2.160 -8.693 1.00 . B B . 106 A H8 1 1
9 13504 2 2 3 A HO2' H 8.919 6.264 -7.708 1.00 . B B . 106 A HO2' 1 1
9 13505 2 2 3 A N1 N 8.706 0.218 -3.913 1.00 . B B . 106 A N1 1 1
9 13506 2 2 3 A N3 N 8.286 2.494 -4.482 1.00 . B B . 106 A N3 1 1
9 13507 2 2 3 A N6 N 8.417 -1.507 -5.271 1.00 . B B . 106 A N6 1 1
9 13508 2 2 3 A N7 N 7.391 0.619 -7.429 1.00 . B B . 106 A N7 1 1
9 13509 2 2 3 A N9 N 7.379 2.769 -6.732 1.00 . B B . 106 A N9 1 1
9 13510 2 2 3 A O2' O 8.849 5.369 -8.095 1.00 . B B . 106 A O2' 1 1
9 13511 2 2 3 A O3' O 7.130 7.259 -7.237 1.00 . B B . 106 A O3' 1 1
9 13512 2 2 3 A O4' O 5.850 4.531 -6.310 1.00 . B B . 106 A O4' 1 1
9 13513 2 2 3 A O5' O 4.791 4.101 -9.107 1.00 . B B . 106 A O5' 1 1
9 13514 2 2 3 A OP1 O 3.559 5.001 -11.098 1.00 . B B . 106 A OP1 1 1
9 13515 2 2 3 A OP2 O 4.787 2.769 -11.217 1.00 . B B . 106 A OP2 1 1
9 13516 2 2 3 A P P 3.977 3.738 -10.443 1.00 . B B . 106 A P 1 1
9 13517 2 2 4 G C1' C 5.891 7.562 -0.760 1.00 . B B . 107 G C1' 1 1
9 13518 2 2 4 G C2 C 9.461 4.897 -1.039 1.00 . B B . 107 G C2 1 1
9 13519 2 2 4 G C2' C 6.751 8.823 -0.627 1.00 . B B . 107 G C2' 1 1
9 13520 2 2 4 G C3' C 7.395 8.997 -2.013 1.00 . B B . 107 G C3' 1 1
9 13521 2 2 4 G C4 C 7.582 5.718 -0.099 1.00 . B B . 107 G C4 1 1
9 13522 2 2 4 G C4' C 6.301 8.385 -2.889 1.00 . B B . 107 G C4' 1 1
9 13523 2 2 4 G C5 C 7.681 4.891 1.003 1.00 . B B . 107 G C5 1 1
9 13524 2 2 4 G C5' C 6.820 8.005 -4.285 1.00 . B B . 107 G C5' 1 1
9 13525 2 2 4 G C6 C 8.783 3.966 1.074 1.00 . B B . 107 G C6 1 1
9 13526 2 2 4 G C8 C 5.925 6.055 1.301 1.00 . B B . 107 G C8 1 1
9 13527 2 2 4 G H1 H 10.405 3.385 -0.023 1.00 . B B . 107 G H1 1 1
9 13528 2 2 4 G H1' H 4.892 7.786 -0.376 1.00 . B B . 107 G H1' 1 1
9 13529 2 2 4 G H2' H 7.519 8.694 0.129 1.00 . B B . 107 G H2' 1 1
9 13530 2 2 4 G H21 H 11.192 4.311 -1.894 1.00 . B B . 107 G H21 1 1
9 13531 2 2 4 G H22 H 10.257 5.533 -2.739 1.00 . B B . 107 G H22 1 1
9 13532 2 2 4 G H3' H 8.310 8.404 -2.107 1.00 . B B . 107 G H3' 1 1
9 13533 2 2 4 G H4' H 5.502 9.121 -2.992 1.00 . B B . 107 G H4' 1 1
9 13534 2 2 4 G H5' H 7.732 8.571 -4.485 1.00 . B B . 107 G H5' 1 1
9 13535 2 2 4 G H5'' H 7.072 6.943 -4.300 1.00 . B B . 107 G H5'' 1 1
9 13536 2 2 4 G H8 H 5.015 6.464 1.730 1.00 . B B . 107 G H8 1 1
9 13537 2 2 4 G HO2' H 6.305 10.730 -0.583 1.00 . B B . 107 G HO2' 1 1
9 13538 2 2 4 G N1 N 9.623 4.016 -0.018 1.00 . B B . 107 G N1 1 1
9 13539 2 2 4 G N2 N 10.368 4.881 -1.981 1.00 . B B . 107 G N2 1 1
9 13540 2 2 4 G N3 N 8.457 5.768 -1.155 1.00 . B B . 107 G N3 1 1
9 13541 2 2 4 G N7 N 6.624 5.128 1.895 1.00 . B B . 107 G N7 1 1
9 13542 2 2 4 G N9 N 6.431 6.467 0.089 1.00 . B B . 107 G N9 1 1
9 13543 2 2 4 G O2' O 5.884 9.902 -0.289 1.00 . B B . 107 G O2' 1 1
9 13544 2 2 4 G O3' O 7.657 10.364 -2.304 1.00 . B B . 107 G O3' 1 1
9 13545 2 2 4 G O4' O 5.821 7.261 -2.154 1.00 . B B . 107 G O4' 1 1
9 13546 2 2 4 G O5' O 5.858 8.286 -5.296 1.00 . B B . 107 G O5' 1 1
9 13547 2 2 4 G O6 O 9.057 3.154 1.958 1.00 . B B . 107 G O6 1 1
9 13548 2 2 4 G OP1 O 5.096 8.693 -7.641 1.00 . B B . 107 G OP1 1 1
9 13549 2 2 4 G OP2 O 7.275 9.710 -6.792 1.00 . B B . 107 G OP2 1 1
9 13550 2 2 4 G P P 6.318 8.579 -6.812 1.00 . B B . 107 G P 1 1
9 13551 2 2 5 U C1' C 10.303 8.921 2.475 1.00 . B B . 108 U C1' 1 1
9 13552 2 2 5 U C2 C 8.777 8.028 4.224 1.00 . B B . 108 U C2 1 1
9 13553 2 2 5 U C2' C 10.360 8.207 1.125 1.00 . B B . 108 U C2' 1 1
9 13554 2 2 5 U C3' C 11.557 8.886 0.463 1.00 . B B . 108 U C3' 1 1
9 13555 2 2 5 U C4 C 6.395 8.608 4.260 1.00 . B B . 108 U C4 1 1
9 13556 2 2 5 U C4' C 11.409 10.321 0.994 1.00 . B B . 108 U C4' 1 1
9 13557 2 2 5 U C5 C 6.655 9.452 3.116 1.00 . B B . 108 U C5 1 1
9 13558 2 2 5 U C5' C 10.711 11.255 -0.012 1.00 . B B . 108 U C5' 1 1
9 13559 2 2 5 U C6 C 7.898 9.558 2.578 1.00 . B B . 108 U C6 1 1
9 13560 2 2 5 U H1' H 11.052 8.468 3.126 1.00 . B B . 108 U H1' 1 1
9 13561 2 2 5 U H2' H 9.467 8.421 0.545 1.00 . B B . 108 U H2' 1 1
9 13562 2 2 5 U H3 H 7.362 7.359 5.544 1.00 . B B . 108 U H3 1 1
9 13563 2 2 5 U H3' H 11.475 8.844 -0.625 1.00 . B B . 108 U H3' 1 1
9 13564 2 2 5 U H4' H 12.401 10.727 1.196 1.00 . B B . 108 U H4' 1 1
9 13565 2 2 5 U H5 H 5.833 10.014 2.693 1.00 . B B . 108 U H5 1 1
9 13566 2 2 5 U H5' H 10.482 12.198 0.486 1.00 . B B . 108 U H5' 1 1
9 13567 2 2 5 U H5'' H 11.418 11.468 -0.817 1.00 . B B . 108 U H5'' 1 1
9 13568 2 2 5 U H6 H 8.072 10.213 1.731 1.00 . B B . 108 U H6 1 1
9 13569 2 2 5 U HO2' H 11.480 6.645 1.051 1.00 . B B . 108 U HO2' 1 1
9 13570 2 2 5 U HO3' H 13.494 8.596 0.305 1.00 . B B . 108 U HO3' 1 1
9 13571 2 2 5 U N1 N 8.956 8.847 3.102 1.00 . B B . 108 U N1 1 1
9 13572 2 2 5 U N3 N 7.498 7.937 4.734 1.00 . B B . 108 U N3 1 1
9 13573 2 2 5 U O2 O 9.690 7.420 4.786 1.00 . B B . 108 U O2 1 1
9 13574 2 2 5 U O2' O 10.539 6.810 1.240 1.00 . B B . 108 U O2' 1 1
9 13575 2 2 5 U O3' O 12.783 8.301 0.907 1.00 . B B . 108 U O3' 1 1
9 13576 2 2 5 U O4 O 5.308 8.472 4.813 1.00 . B B . 108 U O4 1 1
9 13577 2 2 5 U O4' O 10.675 10.269 2.215 1.00 . B B . 108 U O4' 1 1
9 13578 2 2 5 U O5' O 9.512 10.711 -0.559 1.00 . B B . 108 U O5' 1 1
9 13579 2 2 5 U OP1 O 9.014 12.453 -2.292 1.00 . B B . 108 U OP1 1 1
9 13580 2 2 5 U OP2 O 10.068 10.223 -2.942 1.00 . B B . 108 U OP2 1 1
9 13581 2 2 5 U P P 9.119 10.986 -2.098 1.00 . B B . 108 U P 1 1
10 13582 1 1 26 CYS C C 7.570 -4.602 6.034 1.00 . A A . 20 CYS C 1 1
10 13583 1 1 26 CYS CA C 8.429 -5.602 6.845 1.00 . A A . 20 CYS CA 1 1
10 13584 1 1 26 CYS CB C 7.867 -5.804 8.276 1.00 . A A . 20 CYS CB 1 1
10 13585 1 1 26 CYS H H 10.288 -5.260 5.973 1.00 . A A . 20 CYS H 1 1
10 13586 1 1 26 CYS HA H 8.321 -6.556 6.328 1.00 . A A . 20 CYS HA 1 1
10 13587 1 1 26 CYS HB2 H 6.793 -5.997 8.227 1.00 . A A . 20 CYS HB2 1 1
10 13588 1 1 26 CYS HB3 H 8.327 -6.674 8.746 1.00 . A A . 20 CYS HB3 1 1
10 13589 1 1 26 CYS HG H 7.163 -4.590 10.186 1.00 . A A . 20 CYS HG 1 1
10 13590 1 1 26 CYS N N 9.882 -5.283 6.896 1.00 . A A . 20 CYS N 1 1
10 13591 1 1 26 CYS O O 6.358 -4.557 6.244 1.00 . A A . 20 CYS O 1 1
10 13592 1 1 26 CYS SG S 8.162 -4.340 9.316 1.00 . A A . 20 CYS SG 1 1
10 13593 1 1 27 LYS C C 7.190 -3.200 2.831 1.00 . A A . 21 LYS C 1 1
10 13594 1 1 27 LYS CA C 7.370 -2.811 4.312 1.00 . A A . 21 LYS CA 1 1
10 13595 1 1 27 LYS CB C 8.034 -1.433 4.498 1.00 . A A . 21 LYS CB 1 1
10 13596 1 1 27 LYS CD C 7.610 1.080 4.408 1.00 . A A . 21 LYS CD 1 1
10 13597 1 1 27 LYS CE C 6.683 2.144 3.808 1.00 . A A . 21 LYS CE 1 1
10 13598 1 1 27 LYS CG C 7.193 -0.300 3.884 1.00 . A A . 21 LYS CG 1 1
10 13599 1 1 27 LYS H H 9.106 -3.905 4.867 1.00 . A A . 21 LYS H 1 1
10 13600 1 1 27 LYS HA H 6.367 -2.729 4.725 1.00 . A A . 21 LYS HA 1 1
10 13601 1 1 27 LYS HB2 H 8.142 -1.247 5.567 1.00 . A A . 21 LYS HB2 1 1
10 13602 1 1 27 LYS HB3 H 9.029 -1.431 4.048 1.00 . A A . 21 LYS HB3 1 1
10 13603 1 1 27 LYS HD2 H 7.533 1.095 5.496 1.00 . A A . 21 LYS HD2 1 1
10 13604 1 1 27 LYS HD3 H 8.644 1.283 4.123 1.00 . A A . 21 LYS HD3 1 1
10 13605 1 1 27 LYS HE2 H 6.894 2.221 2.738 1.00 . A A . 21 LYS HE2 1 1
10 13606 1 1 27 LYS HE3 H 5.643 1.832 3.932 1.00 . A A . 21 LYS HE3 1 1
10 13607 1 1 27 LYS HG2 H 7.295 -0.313 2.800 1.00 . A A . 21 LYS HG2 1 1
10 13608 1 1 27 LYS HG3 H 6.142 -0.459 4.128 1.00 . A A . 21 LYS HG3 1 1
10 13609 1 1 27 LYS HZ1 H 6.508 4.194 3.842 1.00 . A A . 21 LYS HZ1 1 1
10 13610 1 1 27 LYS HZ2 H 6.378 3.522 5.336 1.00 . A A . 21 LYS HZ2 1 1
10 13611 1 1 27 LYS HZ3 H 7.854 3.662 4.590 1.00 . A A . 21 LYS HZ3 1 1
10 13612 1 1 27 LYS N N 8.125 -3.818 5.089 1.00 . A A . 21 LYS N 1 1
10 13613 1 1 27 LYS NZ N 6.875 3.467 4.446 1.00 . A A . 21 LYS NZ 1 1
10 13614 1 1 27 LYS O O 8.074 -3.797 2.210 1.00 . A A . 21 LYS O 1 1
10 13615 1 1 28 MET C C 4.878 -2.065 0.201 1.00 . A A . 22 MET C 1 1
10 13616 1 1 28 MET CA C 5.575 -3.221 0.922 1.00 . A A . 22 MET CA 1 1
10 13617 1 1 28 MET CB C 4.599 -4.404 1.014 1.00 . A A . 22 MET CB 1 1
10 13618 1 1 28 MET CE C 4.445 -7.580 -0.195 1.00 . A A . 22 MET CE 1 1
10 13619 1 1 28 MET CG C 5.267 -5.657 1.584 1.00 . A A . 22 MET CG 1 1
10 13620 1 1 28 MET H H 5.359 -2.362 2.845 1.00 . A A . 22 MET H 1 1
10 13621 1 1 28 MET HA H 6.428 -3.529 0.317 1.00 . A A . 22 MET HA 1 1
10 13622 1 1 28 MET HB2 H 3.750 -4.134 1.647 1.00 . A A . 22 MET HB2 1 1
10 13623 1 1 28 MET HB3 H 4.217 -4.629 0.018 1.00 . A A . 22 MET HB3 1 1
10 13624 1 1 28 MET HE1 H 4.022 -8.567 -0.377 1.00 . A A . 22 MET HE1 1 1
10 13625 1 1 28 MET HE2 H 3.946 -6.852 -0.831 1.00 . A A . 22 MET HE2 1 1
10 13626 1 1 28 MET HE3 H 5.509 -7.605 -0.429 1.00 . A A . 22 MET HE3 1 1
10 13627 1 1 28 MET HG2 H 6.185 -5.861 1.031 1.00 . A A . 22 MET HG2 1 1
10 13628 1 1 28 MET HG3 H 5.546 -5.454 2.617 1.00 . A A . 22 MET HG3 1 1
10 13629 1 1 28 MET N N 6.034 -2.842 2.262 1.00 . A A . 22 MET N 1 1
10 13630 1 1 28 MET O O 4.069 -1.347 0.796 1.00 . A A . 22 MET O 1 1
10 13631 1 1 28 MET SD S 4.217 -7.131 1.540 1.00 . A A . 22 MET SD 1 1
10 13632 1 1 29 PHE C C 3.266 -1.842 -2.546 1.00 . A A . 23 PHE C 1 1
10 13633 1 1 29 PHE CA C 4.495 -1.071 -2.051 1.00 . A A . 23 PHE CA 1 1
10 13634 1 1 29 PHE CB C 5.452 -0.748 -3.211 1.00 . A A . 23 PHE CB 1 1
10 13635 1 1 29 PHE CD1 C 4.211 -0.986 -5.418 1.00 . A A . 23 PHE CD1 1 1
10 13636 1 1 29 PHE CD2 C 4.769 1.243 -4.630 1.00 . A A . 23 PHE CD2 1 1
10 13637 1 1 29 PHE CE1 C 3.620 -0.440 -6.569 1.00 . A A . 23 PHE CE1 1 1
10 13638 1 1 29 PHE CE2 C 4.182 1.784 -5.786 1.00 . A A . 23 PHE CE2 1 1
10 13639 1 1 29 PHE CG C 4.794 -0.150 -4.443 1.00 . A A . 23 PHE CG 1 1
10 13640 1 1 29 PHE CZ C 3.607 0.951 -6.757 1.00 . A A . 23 PHE CZ 1 1
10 13641 1 1 29 PHE H H 5.816 -2.616 -1.480 1.00 . A A . 23 PHE H 1 1
10 13642 1 1 29 PHE HA H 4.171 -0.141 -1.579 1.00 . A A . 23 PHE HA 1 1
10 13643 1 1 29 PHE HB2 H 6.216 -0.058 -2.850 1.00 . A A . 23 PHE HB2 1 1
10 13644 1 1 29 PHE HB3 H 5.960 -1.663 -3.517 1.00 . A A . 23 PHE HB3 1 1
10 13645 1 1 29 PHE HD1 H 4.202 -2.052 -5.281 1.00 . A A . 23 PHE HD1 1 1
10 13646 1 1 29 PHE HD2 H 5.208 1.900 -3.895 1.00 . A A . 23 PHE HD2 1 1
10 13647 1 1 29 PHE HE1 H 3.175 -1.090 -7.307 1.00 . A A . 23 PHE HE1 1 1
10 13648 1 1 29 PHE HE2 H 4.174 2.850 -5.929 1.00 . A A . 23 PHE HE2 1 1
10 13649 1 1 29 PHE HZ H 3.160 1.381 -7.642 1.00 . A A . 23 PHE HZ 1 1
10 13650 1 1 29 PHE N N 5.194 -1.920 -1.087 1.00 . A A . 23 PHE N 1 1
10 13651 1 1 29 PHE O O 3.355 -3.041 -2.815 1.00 . A A . 23 PHE O 1 1
10 13652 1 1 30 ILE C C 0.352 -1.124 -4.364 1.00 . A A . 24 ILE C 1 1
10 13653 1 1 30 ILE CA C 0.846 -1.780 -3.071 1.00 . A A . 24 ILE CA 1 1
10 13654 1 1 30 ILE CB C -0.198 -1.647 -1.932 1.00 . A A . 24 ILE CB 1 1
10 13655 1 1 30 ILE CD1 C 0.902 -3.294 -0.209 1.00 . A A . 24 ILE CD1 1 1
10 13656 1 1 30 ILE CG1 C 0.326 -1.903 -0.499 1.00 . A A . 24 ILE CG1 1 1
10 13657 1 1 30 ILE CG2 C -1.396 -2.556 -2.251 1.00 . A A . 24 ILE CG2 1 1
10 13658 1 1 30 ILE H H 2.137 -0.167 -2.506 1.00 . A A . 24 ILE H 1 1
10 13659 1 1 30 ILE HA H 0.986 -2.841 -3.271 1.00 . A A . 24 ILE HA 1 1
10 13660 1 1 30 ILE HB H -0.565 -0.618 -1.923 1.00 . A A . 24 ILE HB 1 1
10 13661 1 1 30 ILE HD11 H 1.352 -3.297 0.783 1.00 . A A . 24 ILE HD11 1 1
10 13662 1 1 30 ILE HD12 H 0.110 -4.036 -0.229 1.00 . A A . 24 ILE HD12 1 1
10 13663 1 1 30 ILE HD13 H 1.666 -3.559 -0.936 1.00 . A A . 24 ILE HD13 1 1
10 13664 1 1 30 ILE HG12 H 1.092 -1.165 -0.267 1.00 . A A . 24 ILE HG12 1 1
10 13665 1 1 30 ILE HG13 H -0.497 -1.729 0.192 1.00 . A A . 24 ILE HG13 1 1
10 13666 1 1 30 ILE HG21 H -1.801 -2.315 -3.234 1.00 . A A . 24 ILE HG21 1 1
10 13667 1 1 30 ILE HG22 H -1.098 -3.603 -2.249 1.00 . A A . 24 ILE HG22 1 1
10 13668 1 1 30 ILE HG23 H -2.179 -2.402 -1.509 1.00 . A A . 24 ILE HG23 1 1
10 13669 1 1 30 ILE N N 2.125 -1.168 -2.684 1.00 . A A . 24 ILE N 1 1
10 13670 1 1 30 ILE O O -0.204 -0.029 -4.318 1.00 . A A . 24 ILE O 1 1
10 13671 1 1 31 GLY C C -1.270 -1.785 -7.224 1.00 . A A . 25 GLY C 1 1
10 13672 1 1 31 GLY CA C 0.116 -1.279 -6.826 1.00 . A A . 25 GLY CA 1 1
10 13673 1 1 31 GLY H H 1.033 -2.667 -5.489 1.00 . A A . 25 GLY H 1 1
10 13674 1 1 31 GLY HA2 H 0.096 -0.189 -6.832 1.00 . A A . 25 GLY HA2 1 1
10 13675 1 1 31 GLY HA3 H 0.814 -1.628 -7.584 1.00 . A A . 25 GLY HA3 1 1
10 13676 1 1 31 GLY N N 0.556 -1.774 -5.513 1.00 . A A . 25 GLY N 1 1
10 13677 1 1 31 GLY O O -1.818 -2.693 -6.599 1.00 . A A . 25 GLY O 1 1
10 13678 1 1 32 GLY C C -4.364 -1.404 -8.187 1.00 . A A . 26 GLY C 1 1
10 13679 1 1 32 GLY CA C -3.062 -1.719 -8.937 1.00 . A A . 26 GLY CA 1 1
10 13680 1 1 32 GLY H H -1.365 -0.430 -8.718 1.00 . A A . 26 GLY H 1 1
10 13681 1 1 32 GLY HA2 H -3.142 -1.272 -9.926 1.00 . A A . 26 GLY HA2 1 1
10 13682 1 1 32 GLY HA3 H -3.001 -2.803 -9.039 1.00 . A A . 26 GLY HA3 1 1
10 13683 1 1 32 GLY N N -1.832 -1.223 -8.298 1.00 . A A . 26 GLY N 1 1
10 13684 1 1 32 GLY O O -5.389 -2.021 -8.474 1.00 . A A . 26 GLY O 1 1
10 13685 1 1 33 LEU C C -6.572 0.647 -7.253 1.00 . A A . 27 LEU C 1 1
10 13686 1 1 33 LEU CA C -5.490 -0.062 -6.418 1.00 . A A . 27 LEU CA 1 1
10 13687 1 1 33 LEU CB C -5.014 0.857 -5.274 1.00 . A A . 27 LEU CB 1 1
10 13688 1 1 33 LEU CD1 C -3.694 1.301 -3.202 1.00 . A A . 27 LEU CD1 1 1
10 13689 1 1 33 LEU CD2 C -4.461 -1.055 -3.682 1.00 . A A . 27 LEU CD2 1 1
10 13690 1 1 33 LEU CG C -3.980 0.263 -4.295 1.00 . A A . 27 LEU CG 1 1
10 13691 1 1 33 LEU H H -3.471 0.042 -7.113 1.00 . A A . 27 LEU H 1 1
10 13692 1 1 33 LEU HA H -5.954 -0.952 -5.990 1.00 . A A . 27 LEU HA 1 1
10 13693 1 1 33 LEU HB2 H -4.601 1.767 -5.708 1.00 . A A . 27 LEU HB2 1 1
10 13694 1 1 33 LEU HB3 H -5.887 1.151 -4.695 1.00 . A A . 27 LEU HB3 1 1
10 13695 1 1 33 LEU HD11 H -3.387 2.241 -3.657 1.00 . A A . 27 LEU HD11 1 1
10 13696 1 1 33 LEU HD12 H -4.592 1.488 -2.615 1.00 . A A . 27 LEU HD12 1 1
10 13697 1 1 33 LEU HD13 H -2.898 0.944 -2.548 1.00 . A A . 27 LEU HD13 1 1
10 13698 1 1 33 LEU HD21 H -3.882 -1.292 -2.794 1.00 . A A . 27 LEU HD21 1 1
10 13699 1 1 33 LEU HD22 H -5.516 -1.000 -3.419 1.00 . A A . 27 LEU HD22 1 1
10 13700 1 1 33 LEU HD23 H -4.306 -1.846 -4.412 1.00 . A A . 27 LEU HD23 1 1
10 13701 1 1 33 LEU HG H -3.049 0.047 -4.820 1.00 . A A . 27 LEU HG 1 1
10 13702 1 1 33 LEU N N -4.335 -0.471 -7.229 1.00 . A A . 27 LEU N 1 1
10 13703 1 1 33 LEU O O -6.329 1.079 -8.381 1.00 . A A . 27 LEU O 1 1
10 13704 1 1 34 SER C C -8.555 3.143 -6.939 1.00 . A A . 28 SER C 1 1
10 13705 1 1 34 SER CA C -8.820 1.659 -7.246 1.00 . A A . 28 SER CA 1 1
10 13706 1 1 34 SER CB C -10.189 1.233 -6.689 1.00 . A A . 28 SER CB 1 1
10 13707 1 1 34 SER H H -7.871 0.542 -5.707 1.00 . A A . 28 SER H 1 1
10 13708 1 1 34 SER HA H -8.853 1.532 -8.326 1.00 . A A . 28 SER HA 1 1
10 13709 1 1 34 SER HB2 H -10.412 0.223 -7.038 1.00 . A A . 28 SER HB2 1 1
10 13710 1 1 34 SER HB3 H -10.152 1.226 -5.602 1.00 . A A . 28 SER HB3 1 1
10 13711 1 1 34 SER HG H -12.091 1.700 -6.909 1.00 . A A . 28 SER HG 1 1
10 13712 1 1 34 SER N N -7.763 0.813 -6.679 1.00 . A A . 28 SER N 1 1
10 13713 1 1 34 SER O O -7.997 3.483 -5.892 1.00 . A A . 28 SER O 1 1
10 13714 1 1 34 SER OG O -11.226 2.119 -7.092 1.00 . A A . 28 SER OG 1 1
10 13715 1 1 35 TRP C C -9.830 5.931 -6.320 1.00 . A A . 29 TRP C 1 1
10 13716 1 1 35 TRP CA C -9.020 5.503 -7.561 1.00 . A A . 29 TRP CA 1 1
10 13717 1 1 35 TRP CB C -9.500 6.247 -8.817 1.00 . A A . 29 TRP CB 1 1
10 13718 1 1 35 TRP CD1 C -7.296 5.927 -10.050 1.00 . A A . 29 TRP CD1 1 1
10 13719 1 1 35 TRP CD2 C -9.011 6.317 -11.439 1.00 . A A . 29 TRP CD2 1 1
10 13720 1 1 35 TRP CE2 C -7.847 6.161 -12.251 1.00 . A A . 29 TRP CE2 1 1
10 13721 1 1 35 TRP CE3 C -10.229 6.567 -12.112 1.00 . A A . 29 TRP CE3 1 1
10 13722 1 1 35 TRP CG C -8.629 6.163 -10.036 1.00 . A A . 29 TRP CG 1 1
10 13723 1 1 35 TRP CH2 C -9.113 6.505 -14.286 1.00 . A A . 29 TRP CH2 1 1
10 13724 1 1 35 TRP CZ2 C -7.887 6.248 -13.651 1.00 . A A . 29 TRP CZ2 1 1
10 13725 1 1 35 TRP CZ3 C -10.279 6.662 -13.516 1.00 . A A . 29 TRP CZ3 1 1
10 13726 1 1 35 TRP H H -9.438 3.722 -8.668 1.00 . A A . 29 TRP H 1 1
10 13727 1 1 35 TRP HA H -7.999 5.817 -7.374 1.00 . A A . 29 TRP HA 1 1
10 13728 1 1 35 TRP HB2 H -10.497 5.885 -9.075 1.00 . A A . 29 TRP HB2 1 1
10 13729 1 1 35 TRP HB3 H -9.590 7.305 -8.570 1.00 . A A . 29 TRP HB3 1 1
10 13730 1 1 35 TRP HD1 H -6.683 5.737 -9.180 1.00 . A A . 29 TRP HD1 1 1
10 13731 1 1 35 TRP HE1 H -5.878 5.665 -11.584 1.00 . A A . 29 TRP HE1 1 1
10 13732 1 1 35 TRP HE3 H -11.135 6.683 -11.535 1.00 . A A . 29 TRP HE3 1 1
10 13733 1 1 35 TRP HH2 H -9.163 6.567 -15.365 1.00 . A A . 29 TRP HH2 1 1
10 13734 1 1 35 TRP HZ2 H -6.986 6.109 -14.234 1.00 . A A . 29 TRP HZ2 1 1
10 13735 1 1 35 TRP HZ3 H -11.225 6.850 -14.009 1.00 . A A . 29 TRP HZ3 1 1
10 13736 1 1 35 TRP N N -9.017 4.053 -7.805 1.00 . A A . 29 TRP N 1 1
10 13737 1 1 35 TRP NE1 N -6.835 5.922 -11.348 1.00 . A A . 29 TRP NE1 1 1
10 13738 1 1 35 TRP O O -9.773 7.100 -5.936 1.00 . A A . 29 TRP O 1 1
10 13739 1 1 36 GLN C C -10.883 4.307 -3.290 1.00 . A A . 30 GLN C 1 1
10 13740 1 1 36 GLN CA C -11.323 5.231 -4.448 1.00 . A A . 30 GLN CA 1 1
10 13741 1 1 36 GLN CB C -12.829 5.112 -4.767 1.00 . A A . 30 GLN CB 1 1
10 13742 1 1 36 GLN CD C -13.390 7.592 -5.121 1.00 . A A . 30 GLN CD 1 1
10 13743 1 1 36 GLN CG C -13.352 6.189 -5.738 1.00 . A A . 30 GLN CG 1 1
10 13744 1 1 36 GLN H H -10.603 4.089 -6.102 1.00 . A A . 30 GLN H 1 1
10 13745 1 1 36 GLN HA H -11.132 6.238 -4.076 1.00 . A A . 30 GLN HA 1 1
10 13746 1 1 36 GLN HB2 H -13.018 4.128 -5.199 1.00 . A A . 30 GLN HB2 1 1
10 13747 1 1 36 GLN HB3 H -13.405 5.185 -3.843 1.00 . A A . 30 GLN HB3 1 1
10 13748 1 1 36 GLN HE21 H -11.470 8.043 -5.634 1.00 . A A . 30 GLN HE21 1 1
10 13749 1 1 36 GLN HE22 H -12.379 9.287 -4.792 1.00 . A A . 30 GLN HE22 1 1
10 13750 1 1 36 GLN HG2 H -12.753 6.204 -6.649 1.00 . A A . 30 GLN HG2 1 1
10 13751 1 1 36 GLN HG3 H -14.369 5.919 -6.027 1.00 . A A . 30 GLN HG3 1 1
10 13752 1 1 36 GLN N N -10.561 5.011 -5.682 1.00 . A A . 30 GLN N 1 1
10 13753 1 1 36 GLN NE2 N -12.326 8.368 -5.200 1.00 . A A . 30 GLN NE2 1 1
10 13754 1 1 36 GLN O O -11.547 4.288 -2.249 1.00 . A A . 30 GLN O 1 1
10 13755 1 1 36 GLN OE1 O -14.387 8.019 -4.550 1.00 . A A . 30 GLN OE1 1 1
10 13756 1 1 37 THR C C -8.587 3.825 -1.276 1.00 . A A . 31 THR C 1 1
10 13757 1 1 37 THR CA C -9.138 2.839 -2.307 1.00 . A A . 31 THR CA 1 1
10 13758 1 1 37 THR CB C -8.024 1.909 -2.808 1.00 . A A . 31 THR CB 1 1
10 13759 1 1 37 THR CG2 C -7.375 1.111 -1.675 1.00 . A A . 31 THR CG2 1 1
10 13760 1 1 37 THR H H -9.245 3.615 -4.296 1.00 . A A . 31 THR H 1 1
10 13761 1 1 37 THR HA H -9.901 2.231 -1.822 1.00 . A A . 31 THR HA 1 1
10 13762 1 1 37 THR HB H -7.258 2.496 -3.319 1.00 . A A . 31 THR HB 1 1
10 13763 1 1 37 THR HG1 H -9.276 0.502 -3.219 1.00 . A A . 31 THR HG1 1 1
10 13764 1 1 37 THR HG21 H -6.741 0.332 -2.092 1.00 . A A . 31 THR HG21 1 1
10 13765 1 1 37 THR HG22 H -6.753 1.764 -1.063 1.00 . A A . 31 THR HG22 1 1
10 13766 1 1 37 THR HG23 H -8.137 0.645 -1.051 1.00 . A A . 31 THR HG23 1 1
10 13767 1 1 37 THR N N -9.761 3.575 -3.423 1.00 . A A . 31 THR N 1 1
10 13768 1 1 37 THR O O -8.028 4.862 -1.643 1.00 . A A . 31 THR O 1 1
10 13769 1 1 37 THR OG1 O -8.563 0.967 -3.704 1.00 . A A . 31 THR OG1 1 1
10 13770 1 1 38 THR C C -7.176 3.394 1.933 1.00 . A A . 32 THR C 1 1
10 13771 1 1 38 THR CA C -8.177 4.243 1.156 1.00 . A A . 32 THR CA 1 1
10 13772 1 1 38 THR CB C -9.303 4.727 2.083 1.00 . A A . 32 THR CB 1 1
10 13773 1 1 38 THR CG2 C -10.344 5.573 1.347 1.00 . A A . 32 THR CG2 1 1
10 13774 1 1 38 THR H H -9.183 2.616 0.227 1.00 . A A . 32 THR H 1 1
10 13775 1 1 38 THR HA H -7.648 5.121 0.786 1.00 . A A . 32 THR HA 1 1
10 13776 1 1 38 THR HB H -8.869 5.337 2.878 1.00 . A A . 32 THR HB 1 1
10 13777 1 1 38 THR HG1 H -10.716 3.922 3.160 1.00 . A A . 32 THR HG1 1 1
10 13778 1 1 38 THR HG21 H -11.049 5.992 2.064 1.00 . A A . 32 THR HG21 1 1
10 13779 1 1 38 THR HG22 H -9.848 6.392 0.825 1.00 . A A . 32 THR HG22 1 1
10 13780 1 1 38 THR HG23 H -10.891 4.966 0.625 1.00 . A A . 32 THR HG23 1 1
10 13781 1 1 38 THR N N -8.713 3.484 0.012 1.00 . A A . 32 THR N 1 1
10 13782 1 1 38 THR O O -7.179 2.168 1.842 1.00 . A A . 32 THR O 1 1
10 13783 1 1 38 THR OG1 O -9.940 3.609 2.663 1.00 . A A . 32 THR OG1 1 1
10 13784 1 1 39 GLN C C -5.955 2.588 4.738 1.00 . A A . 33 GLN C 1 1
10 13785 1 1 39 GLN CA C -5.325 3.360 3.569 1.00 . A A . 33 GLN CA 1 1
10 13786 1 1 39 GLN CB C -4.226 4.343 3.995 1.00 . A A . 33 GLN CB 1 1
10 13787 1 1 39 GLN CD C -3.570 6.722 4.581 1.00 . A A . 33 GLN CD 1 1
10 13788 1 1 39 GLN CG C -4.687 5.676 4.610 1.00 . A A . 33 GLN CG 1 1
10 13789 1 1 39 GLN H H -6.346 5.049 2.730 1.00 . A A . 33 GLN H 1 1
10 13790 1 1 39 GLN HA H -4.833 2.597 2.967 1.00 . A A . 33 GLN HA 1 1
10 13791 1 1 39 GLN HB2 H -3.548 3.845 4.688 1.00 . A A . 33 GLN HB2 1 1
10 13792 1 1 39 GLN HB3 H -3.664 4.576 3.098 1.00 . A A . 33 GLN HB3 1 1
10 13793 1 1 39 GLN HE21 H -3.442 6.864 6.597 1.00 . A A . 33 GLN HE21 1 1
10 13794 1 1 39 GLN HE22 H -2.352 7.878 5.667 1.00 . A A . 33 GLN HE22 1 1
10 13795 1 1 39 GLN HG2 H -5.510 6.087 4.028 1.00 . A A . 33 GLN HG2 1 1
10 13796 1 1 39 GLN HG3 H -5.031 5.506 5.630 1.00 . A A . 33 GLN HG3 1 1
10 13797 1 1 39 GLN N N -6.317 4.040 2.721 1.00 . A A . 33 GLN N 1 1
10 13798 1 1 39 GLN NE2 N -3.104 7.207 5.709 1.00 . A A . 33 GLN NE2 1 1
10 13799 1 1 39 GLN O O -5.404 1.577 5.174 1.00 . A A . 33 GLN O 1 1
10 13800 1 1 39 GLN OE1 O -3.108 7.133 3.521 1.00 . A A . 33 GLN OE1 1 1
10 13801 1 1 40 GLU C C -8.494 0.928 5.404 1.00 . A A . 34 GLU C 1 1
10 13802 1 1 40 GLU CA C -7.957 2.188 6.108 1.00 . A A . 34 GLU CA 1 1
10 13803 1 1 40 GLU CB C -9.115 3.024 6.678 1.00 . A A . 34 GLU CB 1 1
10 13804 1 1 40 GLU CD C -9.802 4.947 8.170 1.00 . A A . 34 GLU CD 1 1
10 13805 1 1 40 GLU CG C -8.622 4.180 7.557 1.00 . A A . 34 GLU CG 1 1
10 13806 1 1 40 GLU H H -7.551 3.827 4.788 1.00 . A A . 34 GLU H 1 1
10 13807 1 1 40 GLU HA H -7.329 1.864 6.939 1.00 . A A . 34 GLU HA 1 1
10 13808 1 1 40 GLU HB2 H -9.717 3.420 5.858 1.00 . A A . 34 GLU HB2 1 1
10 13809 1 1 40 GLU HB3 H -9.747 2.372 7.284 1.00 . A A . 34 GLU HB3 1 1
10 13810 1 1 40 GLU HG2 H -7.991 3.779 8.354 1.00 . A A . 34 GLU HG2 1 1
10 13811 1 1 40 GLU HG3 H -8.016 4.864 6.960 1.00 . A A . 34 GLU HG3 1 1
10 13812 1 1 40 GLU N N -7.149 2.988 5.179 1.00 . A A . 34 GLU N 1 1
10 13813 1 1 40 GLU O O -8.501 -0.154 5.994 1.00 . A A . 34 GLU O 1 1
10 13814 1 1 40 GLU OE1 O -10.287 5.920 7.546 1.00 . A A . 34 GLU OE1 1 1
10 13815 1 1 40 GLU OE2 O -10.249 4.589 9.286 1.00 . A A . 34 GLU OE2 1 1
10 13816 1 1 41 GLY C C -8.067 -1.039 2.988 1.00 . A A . 35 GLY C 1 1
10 13817 1 1 41 GLY CA C -9.237 -0.094 3.263 1.00 . A A . 35 GLY CA 1 1
10 13818 1 1 41 GLY H H -8.819 1.949 3.678 1.00 . A A . 35 GLY H 1 1
10 13819 1 1 41 GLY HA2 H -10.025 -0.666 3.751 1.00 . A A . 35 GLY HA2 1 1
10 13820 1 1 41 GLY HA3 H -9.599 0.285 2.307 1.00 . A A . 35 GLY HA3 1 1
10 13821 1 1 41 GLY N N -8.855 1.036 4.115 1.00 . A A . 35 GLY N 1 1
10 13822 1 1 41 GLY O O -8.274 -2.253 2.949 1.00 . A A . 35 GLY O 1 1
10 13823 1 1 42 LEU C C -5.483 -2.165 4.123 1.00 . A A . 36 LEU C 1 1
10 13824 1 1 42 LEU CA C -5.629 -1.353 2.840 1.00 . A A . 36 LEU CA 1 1
10 13825 1 1 42 LEU CB C -4.342 -0.542 2.567 1.00 . A A . 36 LEU CB 1 1
10 13826 1 1 42 LEU CD1 C -2.840 0.744 1.019 1.00 . A A . 36 LEU CD1 1 1
10 13827 1 1 42 LEU CD2 C -4.736 -0.582 0.052 1.00 . A A . 36 LEU CD2 1 1
10 13828 1 1 42 LEU CG C -4.274 0.250 1.248 1.00 . A A . 36 LEU CG 1 1
10 13829 1 1 42 LEU H H -6.743 0.488 2.821 1.00 . A A . 36 LEU H 1 1
10 13830 1 1 42 LEU HA H -5.767 -2.093 2.052 1.00 . A A . 36 LEU HA 1 1
10 13831 1 1 42 LEU HB2 H -4.162 0.144 3.394 1.00 . A A . 36 LEU HB2 1 1
10 13832 1 1 42 LEU HB3 H -3.515 -1.252 2.563 1.00 . A A . 36 LEU HB3 1 1
10 13833 1 1 42 LEU HD11 H -2.507 1.326 1.880 1.00 . A A . 36 LEU HD11 1 1
10 13834 1 1 42 LEU HD12 H -2.169 -0.104 0.878 1.00 . A A . 36 LEU HD12 1 1
10 13835 1 1 42 LEU HD13 H -2.800 1.373 0.130 1.00 . A A . 36 LEU HD13 1 1
10 13836 1 1 42 LEU HD21 H -4.570 -0.024 -0.864 1.00 . A A . 36 LEU HD21 1 1
10 13837 1 1 42 LEU HD22 H -4.193 -1.525 0.008 1.00 . A A . 36 LEU HD22 1 1
10 13838 1 1 42 LEU HD23 H -5.804 -0.769 0.147 1.00 . A A . 36 LEU HD23 1 1
10 13839 1 1 42 LEU HG H -4.922 1.120 1.320 1.00 . A A . 36 LEU HG 1 1
10 13840 1 1 42 LEU N N -6.833 -0.520 2.882 1.00 . A A . 36 LEU N 1 1
10 13841 1 1 42 LEU O O -5.370 -3.383 4.035 1.00 . A A . 36 LEU O 1 1
10 13842 1 1 43 ARG C C -6.646 -3.339 6.656 1.00 . A A . 37 ARG C 1 1
10 13843 1 1 43 ARG CA C -5.535 -2.283 6.576 1.00 . A A . 37 ARG CA 1 1
10 13844 1 1 43 ARG CB C -5.621 -1.300 7.752 1.00 . A A . 37 ARG CB 1 1
10 13845 1 1 43 ARG CD C -5.600 -1.002 10.241 1.00 . A A . 37 ARG CD 1 1
10 13846 1 1 43 ARG CG C -5.630 -2.025 9.108 1.00 . A A . 37 ARG CG 1 1
10 13847 1 1 43 ARG CZ C -6.021 -1.245 12.696 1.00 . A A . 37 ARG CZ 1 1
10 13848 1 1 43 ARG H H -5.656 -0.532 5.321 1.00 . A A . 37 ARG H 1 1
10 13849 1 1 43 ARG HA H -4.586 -2.815 6.633 1.00 . A A . 37 ARG HA 1 1
10 13850 1 1 43 ARG HB2 H -4.762 -0.629 7.706 1.00 . A A . 37 ARG HB2 1 1
10 13851 1 1 43 ARG HB3 H -6.528 -0.701 7.666 1.00 . A A . 37 ARG HB3 1 1
10 13852 1 1 43 ARG HD2 H -4.763 -0.327 10.075 1.00 . A A . 37 ARG HD2 1 1
10 13853 1 1 43 ARG HD3 H -6.527 -0.429 10.190 1.00 . A A . 37 ARG HD3 1 1
10 13854 1 1 43 ARG HE H -4.884 -2.487 11.610 1.00 . A A . 37 ARG HE 1 1
10 13855 1 1 43 ARG HG2 H -6.536 -2.623 9.211 1.00 . A A . 37 ARG HG2 1 1
10 13856 1 1 43 ARG HG3 H -4.766 -2.684 9.174 1.00 . A A . 37 ARG HG3 1 1
10 13857 1 1 43 ARG HH11 H -6.800 0.481 11.987 1.00 . A A . 37 ARG HH11 1 1
10 13858 1 1 43 ARG HH12 H -7.109 0.163 13.667 1.00 . A A . 37 ARG HH12 1 1
10 13859 1 1 43 ARG HH21 H -5.420 -2.881 13.721 1.00 . A A . 37 ARG HH21 1 1
10 13860 1 1 43 ARG HH22 H -6.307 -1.692 14.650 1.00 . A A . 37 ARG HH22 1 1
10 13861 1 1 43 ARG N N -5.564 -1.543 5.305 1.00 . A A . 37 ARG N 1 1
10 13862 1 1 43 ARG NE N -5.470 -1.654 11.558 1.00 . A A . 37 ARG NE 1 1
10 13863 1 1 43 ARG NH1 N -6.699 -0.118 12.789 1.00 . A A . 37 ARG NH1 1 1
10 13864 1 1 43 ARG NH2 N -5.897 -1.979 13.776 1.00 . A A . 37 ARG NH2 1 1
10 13865 1 1 43 ARG O O -6.403 -4.452 7.121 1.00 . A A . 37 ARG O 1 1
10 13866 1 1 44 GLU C C -8.721 -5.202 5.325 1.00 . A A . 38 GLU C 1 1
10 13867 1 1 44 GLU CA C -8.988 -3.919 6.139 1.00 . A A . 38 GLU CA 1 1
10 13868 1 1 44 GLU CB C -10.217 -3.179 5.583 1.00 . A A . 38 GLU CB 1 1
10 13869 1 1 44 GLU CD C -12.734 -2.958 5.753 1.00 . A A . 38 GLU CD 1 1
10 13870 1 1 44 GLU CG C -11.475 -3.630 6.318 1.00 . A A . 38 GLU CG 1 1
10 13871 1 1 44 GLU H H -7.977 -2.052 5.880 1.00 . A A . 38 GLU H 1 1
10 13872 1 1 44 GLU HA H -9.185 -4.207 7.174 1.00 . A A . 38 GLU HA 1 1
10 13873 1 1 44 GLU HB2 H -10.113 -2.107 5.733 1.00 . A A . 38 GLU HB2 1 1
10 13874 1 1 44 GLU HB3 H -10.320 -3.368 4.514 1.00 . A A . 38 GLU HB3 1 1
10 13875 1 1 44 GLU HG2 H -11.563 -4.714 6.241 1.00 . A A . 38 GLU HG2 1 1
10 13876 1 1 44 GLU HG3 H -11.350 -3.366 7.369 1.00 . A A . 38 GLU HG3 1 1
10 13877 1 1 44 GLU N N -7.840 -3.013 6.165 1.00 . A A . 38 GLU N 1 1
10 13878 1 1 44 GLU O O -9.174 -6.285 5.701 1.00 . A A . 38 GLU O 1 1
10 13879 1 1 44 GLU OE1 O -13.324 -3.489 4.782 1.00 . A A . 38 GLU OE1 1 1
10 13880 1 1 44 GLU OE2 O -13.155 -1.904 6.286 1.00 . A A . 38 GLU OE2 1 1
10 13881 1 1 45 TYR C C -6.269 -6.947 3.939 1.00 . A A . 39 TYR C 1 1
10 13882 1 1 45 TYR CA C -7.528 -6.237 3.412 1.00 . A A . 39 TYR CA 1 1
10 13883 1 1 45 TYR CB C -7.292 -5.739 1.982 1.00 . A A . 39 TYR CB 1 1
10 13884 1 1 45 TYR CD1 C -8.025 -7.742 0.632 1.00 . A A . 39 TYR CD1 1 1
10 13885 1 1 45 TYR CD2 C -5.674 -7.101 0.581 1.00 . A A . 39 TYR CD2 1 1
10 13886 1 1 45 TYR CE1 C -7.743 -8.858 -0.177 1.00 . A A . 39 TYR CE1 1 1
10 13887 1 1 45 TYR CE2 C -5.386 -8.208 -0.238 1.00 . A A . 39 TYR CE2 1 1
10 13888 1 1 45 TYR CG C -6.991 -6.868 1.019 1.00 . A A . 39 TYR CG 1 1
10 13889 1 1 45 TYR CZ C -6.422 -9.095 -0.614 1.00 . A A . 39 TYR CZ 1 1
10 13890 1 1 45 TYR H H -7.629 -4.177 3.964 1.00 . A A . 39 TYR H 1 1
10 13891 1 1 45 TYR HA H -8.334 -6.971 3.377 1.00 . A A . 39 TYR HA 1 1
10 13892 1 1 45 TYR HB2 H -8.186 -5.220 1.645 1.00 . A A . 39 TYR HB2 1 1
10 13893 1 1 45 TYR HB3 H -6.469 -5.022 1.975 1.00 . A A . 39 TYR HB3 1 1
10 13894 1 1 45 TYR HD1 H -9.036 -7.565 0.970 1.00 . A A . 39 TYR HD1 1 1
10 13895 1 1 45 TYR HD2 H -4.876 -6.438 0.889 1.00 . A A . 39 TYR HD2 1 1
10 13896 1 1 45 TYR HE1 H -8.540 -9.529 -0.465 1.00 . A A . 39 TYR HE1 1 1
10 13897 1 1 45 TYR HE2 H -4.372 -8.386 -0.562 1.00 . A A . 39 TYR HE2 1 1
10 13898 1 1 45 TYR HH H -6.927 -10.747 -1.520 1.00 . A A . 39 TYR HH 1 1
10 13899 1 1 45 TYR N N -7.944 -5.101 4.240 1.00 . A A . 39 TYR N 1 1
10 13900 1 1 45 TYR O O -6.200 -8.177 3.942 1.00 . A A . 39 TYR O 1 1
10 13901 1 1 45 TYR OH O -6.149 -10.187 -1.382 1.00 . A A . 39 TYR OH 1 1
10 13902 1 1 46 PHE C C -3.920 -7.266 6.225 1.00 . A A . 40 PHE C 1 1
10 13903 1 1 46 PHE CA C -3.963 -6.698 4.798 1.00 . A A . 40 PHE CA 1 1
10 13904 1 1 46 PHE CB C -2.892 -5.633 4.513 1.00 . A A . 40 PHE CB 1 1
10 13905 1 1 46 PHE CD1 C -1.981 -6.719 2.399 1.00 . A A . 40 PHE CD1 1 1
10 13906 1 1 46 PHE CD2 C -2.858 -4.458 2.256 1.00 . A A . 40 PHE CD2 1 1
10 13907 1 1 46 PHE CE1 C -1.750 -6.719 1.012 1.00 . A A . 40 PHE CE1 1 1
10 13908 1 1 46 PHE CE2 C -2.633 -4.459 0.869 1.00 . A A . 40 PHE CE2 1 1
10 13909 1 1 46 PHE CG C -2.541 -5.589 3.031 1.00 . A A . 40 PHE CG 1 1
10 13910 1 1 46 PHE CZ C -2.083 -5.590 0.245 1.00 . A A . 40 PHE CZ 1 1
10 13911 1 1 46 PHE H H -5.394 -5.180 4.335 1.00 . A A . 40 PHE H 1 1
10 13912 1 1 46 PHE HA H -3.747 -7.542 4.148 1.00 . A A . 40 PHE HA 1 1
10 13913 1 1 46 PHE HB2 H -3.247 -4.659 4.846 1.00 . A A . 40 PHE HB2 1 1
10 13914 1 1 46 PHE HB3 H -1.994 -5.836 5.097 1.00 . A A . 40 PHE HB3 1 1
10 13915 1 1 46 PHE HD1 H -1.747 -7.603 2.975 1.00 . A A . 40 PHE HD1 1 1
10 13916 1 1 46 PHE HD2 H -3.289 -3.589 2.721 1.00 . A A . 40 PHE HD2 1 1
10 13917 1 1 46 PHE HE1 H -1.332 -7.593 0.533 1.00 . A A . 40 PHE HE1 1 1
10 13918 1 1 46 PHE HE2 H -2.896 -3.590 0.285 1.00 . A A . 40 PHE HE2 1 1
10 13919 1 1 46 PHE HZ H -1.916 -5.589 -0.822 1.00 . A A . 40 PHE HZ 1 1
10 13920 1 1 46 PHE N N -5.275 -6.184 4.398 1.00 . A A . 40 PHE N 1 1
10 13921 1 1 46 PHE O O -3.096 -8.137 6.506 1.00 . A A . 40 PHE O 1 1
10 13922 1 1 47 GLY C C -5.487 -8.978 8.396 1.00 . A A . 41 GLY C 1 1
10 13923 1 1 47 GLY CA C -5.086 -7.495 8.411 1.00 . A A . 41 GLY CA 1 1
10 13924 1 1 47 GLY H H -5.515 -6.159 6.801 1.00 . A A . 41 GLY H 1 1
10 13925 1 1 47 GLY HA2 H -4.158 -7.415 8.972 1.00 . A A . 41 GLY HA2 1 1
10 13926 1 1 47 GLY HA3 H -5.859 -6.930 8.930 1.00 . A A . 41 GLY HA3 1 1
10 13927 1 1 47 GLY N N -4.888 -6.908 7.078 1.00 . A A . 41 GLY N 1 1
10 13928 1 1 47 GLY O O -5.453 -9.623 9.443 1.00 . A A . 41 GLY O 1 1
10 13929 1 1 48 GLN C C -4.709 -11.777 7.097 1.00 . A A . 42 GLN C 1 1
10 13930 1 1 48 GLN CA C -6.024 -10.977 7.013 1.00 . A A . 42 GLN CA 1 1
10 13931 1 1 48 GLN CB C -6.653 -11.212 5.628 1.00 . A A . 42 GLN CB 1 1
10 13932 1 1 48 GLN CD C -8.574 -10.788 4.034 1.00 . A A . 42 GLN CD 1 1
10 13933 1 1 48 GLN CG C -7.991 -10.490 5.416 1.00 . A A . 42 GLN CG 1 1
10 13934 1 1 48 GLN H H -5.852 -8.933 6.416 1.00 . A A . 42 GLN H 1 1
10 13935 1 1 48 GLN HA H -6.697 -11.365 7.780 1.00 . A A . 42 GLN HA 1 1
10 13936 1 1 48 GLN HB2 H -5.950 -10.886 4.860 1.00 . A A . 42 GLN HB2 1 1
10 13937 1 1 48 GLN HB3 H -6.816 -12.283 5.498 1.00 . A A . 42 GLN HB3 1 1
10 13938 1 1 48 GLN HE21 H -7.295 -9.518 3.126 1.00 . A A . 42 GLN HE21 1 1
10 13939 1 1 48 GLN HE22 H -8.428 -10.365 2.076 1.00 . A A . 42 GLN HE22 1 1
10 13940 1 1 48 GLN HG2 H -8.699 -10.802 6.183 1.00 . A A . 42 GLN HG2 1 1
10 13941 1 1 48 GLN HG3 H -7.842 -9.414 5.505 1.00 . A A . 42 GLN HG3 1 1
10 13942 1 1 48 GLN N N -5.815 -9.536 7.224 1.00 . A A . 42 GLN N 1 1
10 13943 1 1 48 GLN NE2 N -8.056 -10.174 2.991 1.00 . A A . 42 GLN NE2 1 1
10 13944 1 1 48 GLN O O -4.726 -12.958 7.447 1.00 . A A . 42 GLN O 1 1
10 13945 1 1 48 GLN OE1 O -9.493 -11.582 3.867 1.00 . A A . 42 GLN OE1 1 1
10 13946 1 1 49 PHE C C -1.437 -11.391 8.019 1.00 . A A . 43 PHE C 1 1
10 13947 1 1 49 PHE CA C -2.238 -11.733 6.752 1.00 . A A . 43 PHE CA 1 1
10 13948 1 1 49 PHE CB C -1.517 -11.245 5.483 1.00 . A A . 43 PHE CB 1 1
10 13949 1 1 49 PHE CD1 C -2.219 -12.667 3.495 1.00 . A A . 43 PHE CD1 1 1
10 13950 1 1 49 PHE CD2 C -3.149 -10.437 3.717 1.00 . A A . 43 PHE CD2 1 1
10 13951 1 1 49 PHE CE1 C -2.969 -12.859 2.320 1.00 . A A . 43 PHE CE1 1 1
10 13952 1 1 49 PHE CE2 C -3.901 -10.622 2.545 1.00 . A A . 43 PHE CE2 1 1
10 13953 1 1 49 PHE CG C -2.301 -11.452 4.196 1.00 . A A . 43 PHE CG 1 1
10 13954 1 1 49 PHE CZ C -3.812 -11.838 1.847 1.00 . A A . 43 PHE CZ 1 1
10 13955 1 1 49 PHE H H -3.651 -10.163 6.509 1.00 . A A . 43 PHE H 1 1
10 13956 1 1 49 PHE HA H -2.323 -12.820 6.698 1.00 . A A . 43 PHE HA 1 1
10 13957 1 1 49 PHE HB2 H -1.293 -10.182 5.584 1.00 . A A . 43 PHE HB2 1 1
10 13958 1 1 49 PHE HB3 H -0.561 -11.762 5.400 1.00 . A A . 43 PHE HB3 1 1
10 13959 1 1 49 PHE HD1 H -1.594 -13.459 3.869 1.00 . A A . 43 PHE HD1 1 1
10 13960 1 1 49 PHE HD2 H -3.240 -9.520 4.269 1.00 . A A . 43 PHE HD2 1 1
10 13961 1 1 49 PHE HE1 H -2.905 -13.798 1.788 1.00 . A A . 43 PHE HE1 1 1
10 13962 1 1 49 PHE HE2 H -4.556 -9.837 2.191 1.00 . A A . 43 PHE HE2 1 1
10 13963 1 1 49 PHE HZ H -4.398 -11.989 0.952 1.00 . A A . 43 PHE HZ 1 1
10 13964 1 1 49 PHE N N -3.576 -11.133 6.787 1.00 . A A . 43 PHE N 1 1
10 13965 1 1 49 PHE O O -0.694 -12.231 8.532 1.00 . A A . 43 PHE O 1 1
10 13966 1 1 50 GLY C C -1.465 -8.247 10.086 1.00 . A A . 44 GLY C 1 1
10 13967 1 1 50 GLY CA C -1.087 -9.703 9.825 1.00 . A A . 44 GLY CA 1 1
10 13968 1 1 50 GLY H H -2.216 -9.533 8.034 1.00 . A A . 44 GLY H 1 1
10 13969 1 1 50 GLY HA2 H -1.464 -10.329 10.634 1.00 . A A . 44 GLY HA2 1 1
10 13970 1 1 50 GLY HA3 H 0.000 -9.794 9.823 1.00 . A A . 44 GLY HA3 1 1
10 13971 1 1 50 GLY N N -1.631 -10.180 8.551 1.00 . A A . 44 GLY N 1 1
10 13972 1 1 50 GLY O O -1.681 -7.487 9.142 1.00 . A A . 44 GLY O 1 1
10 13973 1 1 51 GLU C C -0.692 -5.529 11.180 1.00 . A A . 45 GLU C 1 1
10 13974 1 1 51 GLU CA C -1.795 -6.450 11.732 1.00 . A A . 45 GLU CA 1 1
10 13975 1 1 51 GLU CB C -1.939 -6.334 13.260 1.00 . A A . 45 GLU CB 1 1
10 13976 1 1 51 GLU CD C -3.554 -4.355 13.144 1.00 . A A . 45 GLU CD 1 1
10 13977 1 1 51 GLU CG C -2.273 -4.923 13.769 1.00 . A A . 45 GLU CG 1 1
10 13978 1 1 51 GLU H H -1.337 -8.508 12.091 1.00 . A A . 45 GLU H 1 1
10 13979 1 1 51 GLU HA H -2.741 -6.157 11.275 1.00 . A A . 45 GLU HA 1 1
10 13980 1 1 51 GLU HB2 H -2.730 -7.010 13.586 1.00 . A A . 45 GLU HB2 1 1
10 13981 1 1 51 GLU HB3 H -1.007 -6.657 13.728 1.00 . A A . 45 GLU HB3 1 1
10 13982 1 1 51 GLU HG2 H -2.389 -4.972 14.852 1.00 . A A . 45 GLU HG2 1 1
10 13983 1 1 51 GLU HG3 H -1.437 -4.252 13.566 1.00 . A A . 45 GLU HG3 1 1
10 13984 1 1 51 GLU N N -1.541 -7.846 11.357 1.00 . A A . 45 GLU N 1 1
10 13985 1 1 51 GLU O O 0.464 -5.945 11.039 1.00 . A A . 45 GLU O 1 1
10 13986 1 1 51 GLU OE1 O -3.484 -3.773 12.036 1.00 . A A . 45 GLU OE1 1 1
10 13987 1 1 51 GLU OE2 O -4.634 -4.463 13.765 1.00 . A A . 45 GLU OE2 1 1
10 13988 1 1 52 VAL C C 0.337 -2.239 11.060 1.00 . A A . 46 VAL C 1 1
10 13989 1 1 52 VAL CA C -0.197 -3.341 10.135 1.00 . A A . 46 VAL CA 1 1
10 13990 1 1 52 VAL CB C -0.899 -2.794 8.871 1.00 . A A . 46 VAL CB 1 1
10 13991 1 1 52 VAL CG1 C -1.455 -3.931 7.986 1.00 . A A . 46 VAL CG1 1 1
10 13992 1 1 52 VAL CG2 C -2.012 -1.780 9.150 1.00 . A A . 46 VAL CG2 1 1
10 13993 1 1 52 VAL H H -2.000 -3.980 11.081 1.00 . A A . 46 VAL H 1 1
10 13994 1 1 52 VAL HA H 0.664 -3.895 9.771 1.00 . A A . 46 VAL HA 1 1
10 13995 1 1 52 VAL HB H -0.147 -2.272 8.295 1.00 . A A . 46 VAL HB 1 1
10 13996 1 1 52 VAL HG11 H -0.666 -4.652 7.770 1.00 . A A . 46 VAL HG11 1 1
10 13997 1 1 52 VAL HG12 H -2.283 -4.441 8.483 1.00 . A A . 46 VAL HG12 1 1
10 13998 1 1 52 VAL HG13 H -1.822 -3.522 7.045 1.00 . A A . 46 VAL HG13 1 1
10 13999 1 1 52 VAL HG21 H -2.533 -1.551 8.219 1.00 . A A . 46 VAL HG21 1 1
10 14000 1 1 52 VAL HG22 H -2.712 -2.192 9.872 1.00 . A A . 46 VAL HG22 1 1
10 14001 1 1 52 VAL HG23 H -1.586 -0.858 9.543 1.00 . A A . 46 VAL HG23 1 1
10 14002 1 1 52 VAL N N -1.047 -4.284 10.859 1.00 . A A . 46 VAL N 1 1
10 14003 1 1 52 VAL O O -0.387 -1.647 11.860 1.00 . A A . 46 VAL O 1 1
10 14004 1 1 53 LYS C C 2.223 0.442 11.038 1.00 . A A . 47 LYS C 1 1
10 14005 1 1 53 LYS CA C 2.421 -0.964 11.641 1.00 . A A . 47 LYS CA 1 1
10 14006 1 1 53 LYS CB C 3.892 -1.419 11.551 1.00 . A A . 47 LYS CB 1 1
10 14007 1 1 53 LYS CD C 6.310 -1.077 12.325 1.00 . A A . 47 LYS CD 1 1
10 14008 1 1 53 LYS CE C 6.478 -2.513 12.847 1.00 . A A . 47 LYS CE 1 1
10 14009 1 1 53 LYS CG C 4.856 -0.585 12.407 1.00 . A A . 47 LYS CG 1 1
10 14010 1 1 53 LYS H H 2.124 -2.509 10.216 1.00 . A A . 47 LYS H 1 1
10 14011 1 1 53 LYS HA H 2.121 -0.930 12.693 1.00 . A A . 47 LYS HA 1 1
10 14012 1 1 53 LYS HB2 H 3.945 -2.457 11.877 1.00 . A A . 47 LYS HB2 1 1
10 14013 1 1 53 LYS HB3 H 4.217 -1.380 10.511 1.00 . A A . 47 LYS HB3 1 1
10 14014 1 1 53 LYS HD2 H 6.648 -1.023 11.289 1.00 . A A . 47 LYS HD2 1 1
10 14015 1 1 53 LYS HD3 H 6.929 -0.404 12.922 1.00 . A A . 47 LYS HD3 1 1
10 14016 1 1 53 LYS HE2 H 6.061 -2.572 13.856 1.00 . A A . 47 LYS HE2 1 1
10 14017 1 1 53 LYS HE3 H 5.909 -3.191 12.205 1.00 . A A . 47 LYS HE3 1 1
10 14018 1 1 53 LYS HG2 H 4.833 0.452 12.069 1.00 . A A . 47 LYS HG2 1 1
10 14019 1 1 53 LYS HG3 H 4.527 -0.615 13.445 1.00 . A A . 47 LYS HG3 1 1
10 14020 1 1 53 LYS HZ1 H 7.998 -3.879 13.206 1.00 . A A . 47 LYS HZ1 1 1
10 14021 1 1 53 LYS HZ2 H 8.312 -2.886 11.943 1.00 . A A . 47 LYS HZ2 1 1
10 14022 1 1 53 LYS HZ3 H 8.448 -2.332 13.478 1.00 . A A . 47 LYS HZ3 1 1
10 14023 1 1 53 LYS N N 1.640 -1.988 10.938 1.00 . A A . 47 LYS N 1 1
10 14024 1 1 53 LYS NZ N 7.906 -2.929 12.868 1.00 . A A . 47 LYS NZ 1 1
10 14025 1 1 53 LYS O O 2.342 1.448 11.740 1.00 . A A . 47 LYS O 1 1
10 14026 1 1 54 GLU C C 0.955 1.345 7.661 1.00 . A A . 48 GLU C 1 1
10 14027 1 1 54 GLU CA C 1.714 1.716 8.942 1.00 . A A . 48 GLU CA 1 1
10 14028 1 1 54 GLU CB C 3.089 2.343 8.621 1.00 . A A . 48 GLU CB 1 1
10 14029 1 1 54 GLU CD C 4.431 4.219 7.576 1.00 . A A . 48 GLU CD 1 1
10 14030 1 1 54 GLU CG C 3.028 3.622 7.773 1.00 . A A . 48 GLU CG 1 1
10 14031 1 1 54 GLU H H 1.806 -0.377 9.252 1.00 . A A . 48 GLU H 1 1
10 14032 1 1 54 GLU HA H 1.120 2.435 9.510 1.00 . A A . 48 GLU HA 1 1
10 14033 1 1 54 GLU HB2 H 3.595 2.580 9.557 1.00 . A A . 48 GLU HB2 1 1
10 14034 1 1 54 GLU HB3 H 3.694 1.613 8.087 1.00 . A A . 48 GLU HB3 1 1
10 14035 1 1 54 GLU HG2 H 2.601 3.393 6.794 1.00 . A A . 48 GLU HG2 1 1
10 14036 1 1 54 GLU HG3 H 2.382 4.351 8.266 1.00 . A A . 48 GLU HG3 1 1
10 14037 1 1 54 GLU N N 1.899 0.504 9.745 1.00 . A A . 48 GLU N 1 1
10 14038 1 1 54 GLU O O 1.162 0.264 7.110 1.00 . A A . 48 GLU O 1 1
10 14039 1 1 54 GLU OE1 O 4.855 5.054 8.409 1.00 . A A . 48 GLU OE1 1 1
10 14040 1 1 54 GLU OE2 O 5.110 3.863 6.584 1.00 . A A . 48 GLU OE2 1 1
10 14041 1 1 55 CYS C C -0.756 3.523 5.243 1.00 . A A . 49 CYS C 1 1
10 14042 1 1 55 CYS CA C -0.573 2.131 5.874 1.00 . A A . 49 CYS CA 1 1
10 14043 1 1 55 CYS CB C -1.891 1.347 6.033 1.00 . A A . 49 CYS CB 1 1
10 14044 1 1 55 CYS H H -0.053 3.100 7.684 1.00 . A A . 49 CYS H 1 1
10 14045 1 1 55 CYS HA H 0.070 1.561 5.203 1.00 . A A . 49 CYS HA 1 1
10 14046 1 1 55 CYS HB2 H -2.386 1.269 5.062 1.00 . A A . 49 CYS HB2 1 1
10 14047 1 1 55 CYS HB3 H -1.671 0.335 6.382 1.00 . A A . 49 CYS HB3 1 1
10 14048 1 1 55 CYS HG H -4.154 1.612 6.737 1.00 . A A . 49 CYS HG 1 1
10 14049 1 1 55 CYS N N 0.104 2.244 7.168 1.00 . A A . 49 CYS N 1 1
10 14050 1 1 55 CYS O O -0.966 4.514 5.949 1.00 . A A . 49 CYS O 1 1
10 14051 1 1 55 CYS SG S -3.016 2.152 7.213 1.00 . A A . 49 CYS SG 1 1
10 14052 1 1 56 LEU C C -1.275 4.647 1.766 1.00 . A A . 50 LEU C 1 1
10 14053 1 1 56 LEU CA C -0.627 4.844 3.137 1.00 . A A . 50 LEU CA 1 1
10 14054 1 1 56 LEU CB C 0.826 5.292 2.885 1.00 . A A . 50 LEU CB 1 1
10 14055 1 1 56 LEU CD1 C 3.104 5.974 3.624 1.00 . A A . 50 LEU CD1 1 1
10 14056 1 1 56 LEU CD2 C 1.112 7.040 4.715 1.00 . A A . 50 LEU CD2 1 1
10 14057 1 1 56 LEU CG C 1.660 5.746 4.094 1.00 . A A . 50 LEU CG 1 1
10 14058 1 1 56 LEU H H -0.454 2.744 3.406 1.00 . A A . 50 LEU H 1 1
10 14059 1 1 56 LEU HA H -1.160 5.626 3.676 1.00 . A A . 50 LEU HA 1 1
10 14060 1 1 56 LEU HB2 H 1.340 4.465 2.401 1.00 . A A . 50 LEU HB2 1 1
10 14061 1 1 56 LEU HB3 H 0.805 6.117 2.172 1.00 . A A . 50 LEU HB3 1 1
10 14062 1 1 56 LEU HD11 H 3.502 5.059 3.184 1.00 . A A . 50 LEU HD11 1 1
10 14063 1 1 56 LEU HD12 H 3.144 6.771 2.877 1.00 . A A . 50 LEU HD12 1 1
10 14064 1 1 56 LEU HD13 H 3.729 6.242 4.475 1.00 . A A . 50 LEU HD13 1 1
10 14065 1 1 56 LEU HD21 H 1.747 7.345 5.546 1.00 . A A . 50 LEU HD21 1 1
10 14066 1 1 56 LEU HD22 H 1.093 7.835 3.968 1.00 . A A . 50 LEU HD22 1 1
10 14067 1 1 56 LEU HD23 H 0.102 6.882 5.092 1.00 . A A . 50 LEU HD23 1 1
10 14068 1 1 56 LEU HG H 1.662 4.960 4.848 1.00 . A A . 50 LEU HG 1 1
10 14069 1 1 56 LEU N N -0.646 3.602 3.915 1.00 . A A . 50 LEU N 1 1
10 14070 1 1 56 LEU O O -1.126 3.591 1.158 1.00 . A A . 50 LEU O 1 1
10 14071 1 1 57 VAL C C -1.985 7.183 -0.646 1.00 . A A . 51 VAL C 1 1
10 14072 1 1 57 VAL CA C -2.388 5.801 -0.137 1.00 . A A . 51 VAL CA 1 1
10 14073 1 1 57 VAL CB C -3.910 5.560 -0.276 1.00 . A A . 51 VAL CB 1 1
10 14074 1 1 57 VAL CG1 C -4.422 5.920 -1.679 1.00 . A A . 51 VAL CG1 1 1
10 14075 1 1 57 VAL CG2 C -4.266 4.091 -0.007 1.00 . A A . 51 VAL CG2 1 1
10 14076 1 1 57 VAL H H -2.063 6.492 1.875 1.00 . A A . 51 VAL H 1 1
10 14077 1 1 57 VAL HA H -1.871 5.058 -0.745 1.00 . A A . 51 VAL HA 1 1
10 14078 1 1 57 VAL HB H -4.435 6.185 0.449 1.00 . A A . 51 VAL HB 1 1
10 14079 1 1 57 VAL HG11 H -4.293 6.984 -1.872 1.00 . A A . 51 VAL HG11 1 1
10 14080 1 1 57 VAL HG12 H -3.879 5.347 -2.431 1.00 . A A . 51 VAL HG12 1 1
10 14081 1 1 57 VAL HG13 H -5.485 5.695 -1.755 1.00 . A A . 51 VAL HG13 1 1
10 14082 1 1 57 VAL HG21 H -5.339 3.942 -0.123 1.00 . A A . 51 VAL HG21 1 1
10 14083 1 1 57 VAL HG22 H -3.742 3.444 -0.709 1.00 . A A . 51 VAL HG22 1 1
10 14084 1 1 57 VAL HG23 H -3.990 3.818 1.009 1.00 . A A . 51 VAL HG23 1 1
10 14085 1 1 57 VAL N N -1.920 5.693 1.256 1.00 . A A . 51 VAL N 1 1
10 14086 1 1 57 VAL O O -2.303 8.192 -0.019 1.00 . A A . 51 VAL O 1 1
10 14087 1 1 58 MET C C -1.555 9.282 -3.171 1.00 . A A . 52 MET C 1 1
10 14088 1 1 58 MET CA C -0.606 8.417 -2.319 1.00 . A A . 52 MET CA 1 1
10 14089 1 1 58 MET CB C 0.661 7.974 -3.068 1.00 . A A . 52 MET CB 1 1
10 14090 1 1 58 MET CE C 1.831 8.268 0.487 1.00 . A A . 52 MET CE 1 1
10 14091 1 1 58 MET CG C 1.728 7.412 -2.117 1.00 . A A . 52 MET CG 1 1
10 14092 1 1 58 MET H H -1.123 6.347 -2.268 1.00 . A A . 52 MET H 1 1
10 14093 1 1 58 MET HA H -0.292 9.056 -1.493 1.00 . A A . 52 MET HA 1 1
10 14094 1 1 58 MET HB2 H 0.393 7.219 -3.809 1.00 . A A . 52 MET HB2 1 1
10 14095 1 1 58 MET HB3 H 1.099 8.829 -3.578 1.00 . A A . 52 MET HB3 1 1
10 14096 1 1 58 MET HE1 H 2.201 8.961 1.243 1.00 . A A . 52 MET HE1 1 1
10 14097 1 1 58 MET HE2 H 0.745 8.340 0.431 1.00 . A A . 52 MET HE2 1 1
10 14098 1 1 58 MET HE3 H 2.118 7.252 0.755 1.00 . A A . 52 MET HE3 1 1
10 14099 1 1 58 MET HG2 H 1.295 6.645 -1.474 1.00 . A A . 52 MET HG2 1 1
10 14100 1 1 58 MET HG3 H 2.491 6.923 -2.716 1.00 . A A . 52 MET HG3 1 1
10 14101 1 1 58 MET N N -1.273 7.222 -1.775 1.00 . A A . 52 MET N 1 1
10 14102 1 1 58 MET O O -1.270 9.626 -4.319 1.00 . A A . 52 MET O 1 1
10 14103 1 1 58 MET SD S 2.551 8.676 -1.116 1.00 . A A . 52 MET SD 1 1
10 14104 1 1 59 ARG C C -3.571 11.800 -3.479 1.00 . A A . 53 ARG C 1 1
10 14105 1 1 59 ARG CA C -3.822 10.304 -3.248 1.00 . A A . 53 ARG CA 1 1
10 14106 1 1 59 ARG CB C -5.135 10.057 -2.480 1.00 . A A . 53 ARG CB 1 1
10 14107 1 1 59 ARG CD C -6.303 10.008 -0.239 1.00 . A A . 53 ARG CD 1 1
10 14108 1 1 59 ARG CG C -5.138 10.603 -1.041 1.00 . A A . 53 ARG CG 1 1
10 14109 1 1 59 ARG CZ C -5.488 9.882 2.135 1.00 . A A . 53 ARG CZ 1 1
10 14110 1 1 59 ARG H H -2.836 9.323 -1.630 1.00 . A A . 53 ARG H 1 1
10 14111 1 1 59 ARG HA H -3.922 9.845 -4.227 1.00 . A A . 53 ARG HA 1 1
10 14112 1 1 59 ARG HB2 H -5.963 10.506 -3.030 1.00 . A A . 53 ARG HB2 1 1
10 14113 1 1 59 ARG HB3 H -5.309 8.982 -2.443 1.00 . A A . 53 ARG HB3 1 1
10 14114 1 1 59 ARG HD2 H -7.242 10.345 -0.682 1.00 . A A . 53 ARG HD2 1 1
10 14115 1 1 59 ARG HD3 H -6.279 8.918 -0.308 1.00 . A A . 53 ARG HD3 1 1
10 14116 1 1 59 ARG HE H -6.905 11.127 1.464 1.00 . A A . 53 ARG HE 1 1
10 14117 1 1 59 ARG HG2 H -4.203 10.345 -0.545 1.00 . A A . 53 ARG HG2 1 1
10 14118 1 1 59 ARG HG3 H -5.233 11.689 -1.064 1.00 . A A . 53 ARG HG3 1 1
10 14119 1 1 59 ARG HH11 H -4.390 8.688 0.931 1.00 . A A . 53 ARG HH11 1 1
10 14120 1 1 59 ARG HH12 H -4.016 8.559 2.618 1.00 . A A . 53 ARG HH12 1 1
10 14121 1 1 59 ARG HH21 H -6.305 10.989 3.618 1.00 . A A . 53 ARG HH21 1 1
10 14122 1 1 59 ARG HH22 H -5.035 9.908 4.105 1.00 . A A . 53 ARG HH22 1 1
10 14123 1 1 59 ARG N N -2.713 9.609 -2.591 1.00 . A A . 53 ARG N 1 1
10 14124 1 1 59 ARG NE N -6.255 10.407 1.181 1.00 . A A . 53 ARG NE 1 1
10 14125 1 1 59 ARG NH1 N -4.584 8.959 1.879 1.00 . A A . 53 ARG NH1 1 1
10 14126 1 1 59 ARG NH2 N -5.624 10.285 3.379 1.00 . A A . 53 ARG NH2 1 1
10 14127 1 1 59 ARG O O -2.939 12.482 -2.670 1.00 . A A . 53 ARG O 1 1
10 14128 1 1 60 ASP C C -5.267 14.437 -4.020 1.00 . A A . 54 ASP C 1 1
10 14129 1 1 60 ASP CA C -4.194 13.744 -4.891 1.00 . A A . 54 ASP CA 1 1
10 14130 1 1 60 ASP CB C -4.528 13.881 -6.382 1.00 . A A . 54 ASP CB 1 1
10 14131 1 1 60 ASP CG C -4.691 15.348 -6.787 1.00 . A A . 54 ASP CG 1 1
10 14132 1 1 60 ASP H H -4.634 11.683 -5.178 1.00 . A A . 54 ASP H 1 1
10 14133 1 1 60 ASP HA H -3.215 14.193 -4.721 1.00 . A A . 54 ASP HA 1 1
10 14134 1 1 60 ASP HB2 H -3.738 13.424 -6.975 1.00 . A A . 54 ASP HB2 1 1
10 14135 1 1 60 ASP HB3 H -5.454 13.340 -6.593 1.00 . A A . 54 ASP HB3 1 1
10 14136 1 1 60 ASP N N -4.124 12.317 -4.573 1.00 . A A . 54 ASP N 1 1
10 14137 1 1 60 ASP O O -6.389 13.928 -3.950 1.00 . A A . 54 ASP O 1 1
10 14138 1 1 60 ASP OD1 O -3.677 16.000 -7.124 1.00 . A A . 54 ASP OD1 1 1
10 14139 1 1 60 ASP OD2 O -5.842 15.832 -6.724 1.00 . A A . 54 ASP OD2 1 1
10 14140 1 1 61 PRO C C -7.001 17.055 -3.063 1.00 . A A . 55 PRO C 1 1
10 14141 1 1 61 PRO CA C -5.906 16.189 -2.411 1.00 . A A . 55 PRO CA 1 1
10 14142 1 1 61 PRO CB C -5.019 17.008 -1.467 1.00 . A A . 55 PRO CB 1 1
10 14143 1 1 61 PRO CD C -3.676 16.225 -3.288 1.00 . A A . 55 PRO CD 1 1
10 14144 1 1 61 PRO CG C -3.849 17.424 -2.357 1.00 . A A . 55 PRO CG 1 1
10 14145 1 1 61 PRO HA H -6.404 15.406 -1.836 1.00 . A A . 55 PRO HA 1 1
10 14146 1 1 61 PRO HB2 H -5.536 17.872 -1.049 1.00 . A A . 55 PRO HB2 1 1
10 14147 1 1 61 PRO HB3 H -4.653 16.364 -0.666 1.00 . A A . 55 PRO HB3 1 1
10 14148 1 1 61 PRO HD2 H -3.345 16.557 -4.273 1.00 . A A . 55 PRO HD2 1 1
10 14149 1 1 61 PRO HD3 H -2.948 15.536 -2.857 1.00 . A A . 55 PRO HD3 1 1
10 14150 1 1 61 PRO HG2 H -4.123 18.304 -2.939 1.00 . A A . 55 PRO HG2 1 1
10 14151 1 1 61 PRO HG3 H -2.947 17.618 -1.776 1.00 . A A . 55 PRO HG3 1 1
10 14152 1 1 61 PRO N N -4.977 15.573 -3.357 1.00 . A A . 55 PRO N 1 1
10 14153 1 1 61 PRO O O -7.951 17.424 -2.373 1.00 . A A . 55 PRO O 1 1
10 14154 1 1 62 LEU C C -9.004 17.252 -5.714 1.00 . A A . 56 LEU C 1 1
10 14155 1 1 62 LEU CA C -7.925 18.148 -5.089 1.00 . A A . 56 LEU CA 1 1
10 14156 1 1 62 LEU CB C -7.245 18.988 -6.193 1.00 . A A . 56 LEU CB 1 1
10 14157 1 1 62 LEU CD1 C -7.593 21.323 -5.220 1.00 . A A . 56 LEU CD1 1 1
10 14158 1 1 62 LEU CD2 C -5.429 20.130 -4.771 1.00 . A A . 56 LEU CD2 1 1
10 14159 1 1 62 LEU CG C -6.575 20.315 -5.773 1.00 . A A . 56 LEU CG 1 1
10 14160 1 1 62 LEU H H -6.134 17.014 -4.910 1.00 . A A . 56 LEU H 1 1
10 14161 1 1 62 LEU HA H -8.442 18.815 -4.398 1.00 . A A . 56 LEU HA 1 1
10 14162 1 1 62 LEU HB2 H -6.507 18.371 -6.709 1.00 . A A . 56 LEU HB2 1 1
10 14163 1 1 62 LEU HB3 H -8.000 19.233 -6.940 1.00 . A A . 56 LEU HB3 1 1
10 14164 1 1 62 LEU HD11 H -8.409 21.456 -5.931 1.00 . A A . 56 LEU HD11 1 1
10 14165 1 1 62 LEU HD12 H -7.997 20.981 -4.267 1.00 . A A . 56 LEU HD12 1 1
10 14166 1 1 62 LEU HD13 H -7.106 22.287 -5.066 1.00 . A A . 56 LEU HD13 1 1
10 14167 1 1 62 LEU HD21 H -4.900 21.074 -4.642 1.00 . A A . 56 LEU HD21 1 1
10 14168 1 1 62 LEU HD22 H -5.818 19.813 -3.804 1.00 . A A . 56 LEU HD22 1 1
10 14169 1 1 62 LEU HD23 H -4.728 19.384 -5.147 1.00 . A A . 56 LEU HD23 1 1
10 14170 1 1 62 LEU HG H -6.147 20.751 -6.677 1.00 . A A . 56 LEU HG 1 1
10 14171 1 1 62 LEU N N -6.915 17.362 -4.366 1.00 . A A . 56 LEU N 1 1
10 14172 1 1 62 LEU O O -10.172 17.645 -5.760 1.00 . A A . 56 LEU O 1 1
10 14173 1 1 63 THR C C -9.743 13.814 -6.234 1.00 . A A . 57 THR C 1 1
10 14174 1 1 63 THR CA C -9.472 15.132 -6.953 1.00 . A A . 57 THR CA 1 1
10 14175 1 1 63 THR CB C -8.854 14.856 -8.330 1.00 . A A . 57 THR CB 1 1
10 14176 1 1 63 THR CG2 C -8.635 16.125 -9.158 1.00 . A A . 57 THR CG2 1 1
10 14177 1 1 63 THR H H -7.622 15.849 -6.140 1.00 . A A . 57 THR H 1 1
10 14178 1 1 63 THR HA H -10.446 15.591 -7.120 1.00 . A A . 57 THR HA 1 1
10 14179 1 1 63 THR HB H -9.527 14.208 -8.887 1.00 . A A . 57 THR HB 1 1
10 14180 1 1 63 THR HG1 H -6.992 14.837 -7.775 1.00 . A A . 57 THR HG1 1 1
10 14181 1 1 63 THR HG21 H -8.281 15.850 -10.152 1.00 . A A . 57 THR HG21 1 1
10 14182 1 1 63 THR HG22 H -9.576 16.665 -9.256 1.00 . A A . 57 THR HG22 1 1
10 14183 1 1 63 THR HG23 H -7.896 16.773 -8.686 1.00 . A A . 57 THR HG23 1 1
10 14184 1 1 63 THR N N -8.619 16.056 -6.182 1.00 . A A . 57 THR N 1 1
10 14185 1 1 63 THR O O -10.602 13.051 -6.670 1.00 . A A . 57 THR O 1 1
10 14186 1 1 63 THR OG1 O -7.617 14.200 -8.168 1.00 . A A . 57 THR OG1 1 1
10 14187 1 1 64 LYS C C -8.657 11.039 -5.035 1.00 . A A . 58 LYS C 1 1
10 14188 1 1 64 LYS CA C -9.077 12.336 -4.300 1.00 . A A . 58 LYS CA 1 1
10 14189 1 1 64 LYS CB C -10.439 12.253 -3.570 1.00 . A A . 58 LYS CB 1 1
10 14190 1 1 64 LYS CD C -10.471 14.718 -2.706 1.00 . A A . 58 LYS CD 1 1
10 14191 1 1 64 LYS CE C -10.777 15.619 -1.499 1.00 . A A . 58 LYS CE 1 1
10 14192 1 1 64 LYS CG C -10.584 13.217 -2.375 1.00 . A A . 58 LYS CG 1 1
10 14193 1 1 64 LYS H H -8.301 14.213 -4.893 1.00 . A A . 58 LYS H 1 1
10 14194 1 1 64 LYS HA H -8.318 12.451 -3.523 1.00 . A A . 58 LYS HA 1 1
10 14195 1 1 64 LYS HB2 H -11.259 12.419 -4.268 1.00 . A A . 58 LYS HB2 1 1
10 14196 1 1 64 LYS HB3 H -10.561 11.245 -3.171 1.00 . A A . 58 LYS HB3 1 1
10 14197 1 1 64 LYS HD2 H -9.448 14.934 -3.011 1.00 . A A . 58 LYS HD2 1 1
10 14198 1 1 64 LYS HD3 H -11.139 14.968 -3.532 1.00 . A A . 58 LYS HD3 1 1
10 14199 1 1 64 LYS HE2 H -10.174 15.289 -0.648 1.00 . A A . 58 LYS HE2 1 1
10 14200 1 1 64 LYS HE3 H -10.464 16.638 -1.746 1.00 . A A . 58 LYS HE3 1 1
10 14201 1 1 64 LYS HG2 H -11.560 13.032 -1.931 1.00 . A A . 58 LYS HG2 1 1
10 14202 1 1 64 LYS HG3 H -9.828 12.968 -1.629 1.00 . A A . 58 LYS HG3 1 1
10 14203 1 1 64 LYS HZ1 H -12.388 16.247 -0.354 1.00 . A A . 58 LYS HZ1 1 1
10 14204 1 1 64 LYS HZ2 H -12.788 15.942 -1.907 1.00 . A A . 58 LYS HZ2 1 1
10 14205 1 1 64 LYS HZ3 H -12.534 14.704 -0.866 1.00 . A A . 58 LYS HZ3 1 1
10 14206 1 1 64 LYS N N -9.010 13.539 -5.149 1.00 . A A . 58 LYS N 1 1
10 14207 1 1 64 LYS NZ N -12.219 15.625 -1.134 1.00 . A A . 58 LYS NZ 1 1
10 14208 1 1 64 LYS O O -8.716 9.951 -4.456 1.00 . A A . 58 LYS O 1 1
10 14209 1 1 65 ARG C C -6.370 9.478 -6.344 1.00 . A A . 59 ARG C 1 1
10 14210 1 1 65 ARG CA C -7.573 10.065 -7.076 1.00 . A A . 59 ARG CA 1 1
10 14211 1 1 65 ARG CB C -7.145 10.608 -8.453 1.00 . A A . 59 ARG CB 1 1
10 14212 1 1 65 ARG CD C -7.942 11.703 -10.621 1.00 . A A . 59 ARG CD 1 1
10 14213 1 1 65 ARG CG C -8.354 10.990 -9.325 1.00 . A A . 59 ARG CG 1 1
10 14214 1 1 65 ARG CZ C -7.530 9.895 -12.313 1.00 . A A . 59 ARG CZ 1 1
10 14215 1 1 65 ARG H H -8.149 12.079 -6.678 1.00 . A A . 59 ARG H 1 1
10 14216 1 1 65 ARG HA H -8.302 9.270 -7.228 1.00 . A A . 59 ARG HA 1 1
10 14217 1 1 65 ARG HB2 H -6.502 11.479 -8.313 1.00 . A A . 59 ARG HB2 1 1
10 14218 1 1 65 ARG HB3 H -6.566 9.841 -8.970 1.00 . A A . 59 ARG HB3 1 1
10 14219 1 1 65 ARG HD2 H -8.840 12.020 -11.154 1.00 . A A . 59 ARG HD2 1 1
10 14220 1 1 65 ARG HD3 H -7.384 12.605 -10.363 1.00 . A A . 59 ARG HD3 1 1
10 14221 1 1 65 ARG HE H -6.121 11.060 -11.503 1.00 . A A . 59 ARG HE 1 1
10 14222 1 1 65 ARG HG2 H -8.921 10.090 -9.564 1.00 . A A . 59 ARG HG2 1 1
10 14223 1 1 65 ARG HG3 H -9.006 11.664 -8.770 1.00 . A A . 59 ARG HG3 1 1
10 14224 1 1 65 ARG HH11 H -9.491 10.032 -11.855 1.00 . A A . 59 ARG HH11 1 1
10 14225 1 1 65 ARG HH12 H -9.082 8.793 -13.006 1.00 . A A . 59 ARG HH12 1 1
10 14226 1 1 65 ARG HH21 H -5.679 9.481 -13.022 1.00 . A A . 59 ARG HH21 1 1
10 14227 1 1 65 ARG HH22 H -6.970 8.517 -13.677 1.00 . A A . 59 ARG HH22 1 1
10 14228 1 1 65 ARG N N -8.169 11.149 -6.280 1.00 . A A . 59 ARG N 1 1
10 14229 1 1 65 ARG NE N -7.110 10.858 -11.500 1.00 . A A . 59 ARG NE 1 1
10 14230 1 1 65 ARG NH1 N -8.799 9.556 -12.409 1.00 . A A . 59 ARG NH1 1 1
10 14231 1 1 65 ARG NH2 N -6.660 9.248 -13.057 1.00 . A A . 59 ARG NH2 1 1
10 14232 1 1 65 ARG O O -5.428 10.193 -6.022 1.00 . A A . 59 ARG O 1 1
10 14233 1 1 66 SER C C -4.014 7.273 -6.106 1.00 . A A . 60 SER C 1 1
10 14234 1 1 66 SER CA C -5.346 7.438 -5.354 1.00 . A A . 60 SER CA 1 1
10 14235 1 1 66 SER CB C -5.895 6.044 -5.020 1.00 . A A . 60 SER CB 1 1
10 14236 1 1 66 SER H H -7.217 7.660 -6.359 1.00 . A A . 60 SER H 1 1
10 14237 1 1 66 SER HA H -5.130 7.948 -4.416 1.00 . A A . 60 SER HA 1 1
10 14238 1 1 66 SER HB2 H -5.234 5.545 -4.315 1.00 . A A . 60 SER HB2 1 1
10 14239 1 1 66 SER HB3 H -6.886 6.143 -4.573 1.00 . A A . 60 SER HB3 1 1
10 14240 1 1 66 SER HG H -6.581 4.509 -6.024 1.00 . A A . 60 SER HG 1 1
10 14241 1 1 66 SER N N -6.387 8.172 -6.096 1.00 . A A . 60 SER N 1 1
10 14242 1 1 66 SER O O -3.051 6.756 -5.536 1.00 . A A . 60 SER O 1 1
10 14243 1 1 66 SER OG O -5.979 5.266 -6.202 1.00 . A A . 60 SER OG 1 1
10 14244 1 1 67 ARG C C -2.729 5.836 -8.638 1.00 . A A . 61 ARG C 1 1
10 14245 1 1 67 ARG CA C -2.895 7.351 -8.362 1.00 . A A . 61 ARG CA 1 1
10 14246 1 1 67 ARG CB C -1.553 8.002 -7.956 1.00 . A A . 61 ARG CB 1 1
10 14247 1 1 67 ARG CD C -0.255 10.135 -7.460 1.00 . A A . 61 ARG CD 1 1
10 14248 1 1 67 ARG CG C -1.610 9.538 -7.883 1.00 . A A . 61 ARG CG 1 1
10 14249 1 1 67 ARG CZ C 2.096 9.612 -8.163 1.00 . A A . 61 ARG CZ 1 1
10 14250 1 1 67 ARG H H -4.818 8.064 -7.770 1.00 . A A . 61 ARG H 1 1
10 14251 1 1 67 ARG HA H -3.193 7.794 -9.313 1.00 . A A . 61 ARG HA 1 1
10 14252 1 1 67 ARG HB2 H -1.218 7.609 -6.997 1.00 . A A . 61 ARG HB2 1 1
10 14253 1 1 67 ARG HB3 H -0.804 7.729 -8.699 1.00 . A A . 61 ARG HB3 1 1
10 14254 1 1 67 ARG HD2 H -0.366 11.216 -7.355 1.00 . A A . 61 ARG HD2 1 1
10 14255 1 1 67 ARG HD3 H 0.010 9.724 -6.487 1.00 . A A . 61 ARG HD3 1 1
10 14256 1 1 67 ARG HE H 0.538 9.796 -9.406 1.00 . A A . 61 ARG HE 1 1
10 14257 1 1 67 ARG HG2 H -1.897 9.939 -8.856 1.00 . A A . 61 ARG HG2 1 1
10 14258 1 1 67 ARG HG3 H -2.363 9.841 -7.154 1.00 . A A . 61 ARG HG3 1 1
10 14259 1 1 67 ARG HH11 H 2.055 10.027 -6.180 1.00 . A A . 61 ARG HH11 1 1
10 14260 1 1 67 ARG HH12 H 3.586 9.455 -6.838 1.00 . A A . 61 ARG HH12 1 1
10 14261 1 1 67 ARG HH21 H 2.631 9.112 -10.058 1.00 . A A . 61 ARG HH21 1 1
10 14262 1 1 67 ARG HH22 H 3.881 9.003 -8.824 1.00 . A A . 61 ARG HH22 1 1
10 14263 1 1 67 ARG N N -3.978 7.640 -7.399 1.00 . A A . 61 ARG N 1 1
10 14264 1 1 67 ARG NE N 0.817 9.853 -8.437 1.00 . A A . 61 ARG NE 1 1
10 14265 1 1 67 ARG NH1 N 2.608 9.712 -6.957 1.00 . A A . 61 ARG NH1 1 1
10 14266 1 1 67 ARG NH2 N 2.927 9.230 -9.104 1.00 . A A . 61 ARG NH2 1 1
10 14267 1 1 67 ARG O O -1.792 5.431 -9.328 1.00 . A A . 61 ARG O 1 1
10 14268 1 1 68 GLY C C -2.621 2.797 -7.382 1.00 . A A . 62 GLY C 1 1
10 14269 1 1 68 GLY CA C -3.614 3.537 -8.275 1.00 . A A . 62 GLY CA 1 1
10 14270 1 1 68 GLY H H -4.362 5.381 -7.532 1.00 . A A . 62 GLY H 1 1
10 14271 1 1 68 GLY HA2 H -4.608 3.153 -8.045 1.00 . A A . 62 GLY HA2 1 1
10 14272 1 1 68 GLY HA3 H -3.360 3.298 -9.307 1.00 . A A . 62 GLY HA3 1 1
10 14273 1 1 68 GLY N N -3.621 4.991 -8.101 1.00 . A A . 62 GLY N 1 1
10 14274 1 1 68 GLY O O -2.355 1.627 -7.657 1.00 . A A . 62 GLY O 1 1
10 14275 1 1 69 PHE C C -0.972 3.381 -4.046 1.00 . A A . 63 PHE C 1 1
10 14276 1 1 69 PHE CA C -1.079 2.784 -5.463 1.00 . A A . 63 PHE CA 1 1
10 14277 1 1 69 PHE CB C 0.299 2.762 -6.151 1.00 . A A . 63 PHE CB 1 1
10 14278 1 1 69 PHE CD1 C 0.852 5.167 -6.744 1.00 . A A . 63 PHE CD1 1 1
10 14279 1 1 69 PHE CD2 C 2.064 4.091 -4.929 1.00 . A A . 63 PHE CD2 1 1
10 14280 1 1 69 PHE CE1 C 1.556 6.359 -6.502 1.00 . A A . 63 PHE CE1 1 1
10 14281 1 1 69 PHE CE2 C 2.788 5.270 -4.711 1.00 . A A . 63 PHE CE2 1 1
10 14282 1 1 69 PHE CG C 1.102 4.032 -5.953 1.00 . A A . 63 PHE CG 1 1
10 14283 1 1 69 PHE CZ C 2.523 6.412 -5.482 1.00 . A A . 63 PHE CZ 1 1
10 14284 1 1 69 PHE H H -2.342 4.378 -6.125 1.00 . A A . 63 PHE H 1 1
10 14285 1 1 69 PHE HA H -1.397 1.751 -5.338 1.00 . A A . 63 PHE HA 1 1
10 14286 1 1 69 PHE HB2 H 0.874 1.934 -5.739 1.00 . A A . 63 PHE HB2 1 1
10 14287 1 1 69 PHE HB3 H 0.190 2.562 -7.216 1.00 . A A . 63 PHE HB3 1 1
10 14288 1 1 69 PHE HD1 H 0.108 5.129 -7.525 1.00 . A A . 63 PHE HD1 1 1
10 14289 1 1 69 PHE HD2 H 2.254 3.227 -4.308 1.00 . A A . 63 PHE HD2 1 1
10 14290 1 1 69 PHE HE1 H 1.349 7.230 -7.101 1.00 . A A . 63 PHE HE1 1 1
10 14291 1 1 69 PHE HE2 H 3.543 5.305 -3.942 1.00 . A A . 63 PHE HE2 1 1
10 14292 1 1 69 PHE HZ H 3.069 7.321 -5.279 1.00 . A A . 63 PHE HZ 1 1
10 14293 1 1 69 PHE N N -2.074 3.424 -6.331 1.00 . A A . 63 PHE N 1 1
10 14294 1 1 69 PHE O O -1.395 4.507 -3.772 1.00 . A A . 63 PHE O 1 1
10 14295 1 1 70 GLY C C 1.127 2.149 -1.195 1.00 . A A . 64 GLY C 1 1
10 14296 1 1 70 GLY CA C -0.014 2.981 -1.781 1.00 . A A . 64 GLY CA 1 1
10 14297 1 1 70 GLY H H -0.064 1.683 -3.471 1.00 . A A . 64 GLY H 1 1
10 14298 1 1 70 GLY HA2 H 0.253 4.037 -1.733 1.00 . A A . 64 GLY HA2 1 1
10 14299 1 1 70 GLY HA3 H -0.894 2.840 -1.160 1.00 . A A . 64 GLY HA3 1 1
10 14300 1 1 70 GLY N N -0.359 2.601 -3.151 1.00 . A A . 64 GLY N 1 1
10 14301 1 1 70 GLY O O 1.929 1.571 -1.931 1.00 . A A . 64 GLY O 1 1
10 14302 1 1 71 PHE C C 1.591 0.755 2.188 1.00 . A A . 65 PHE C 1 1
10 14303 1 1 71 PHE CA C 2.198 1.345 0.907 1.00 . A A . 65 PHE CA 1 1
10 14304 1 1 71 PHE CB C 3.365 2.276 1.284 1.00 . A A . 65 PHE CB 1 1
10 14305 1 1 71 PHE CD1 C 4.104 3.734 -0.662 1.00 . A A . 65 PHE CD1 1 1
10 14306 1 1 71 PHE CD2 C 5.510 1.863 0.019 1.00 . A A . 65 PHE CD2 1 1
10 14307 1 1 71 PHE CE1 C 5.053 4.084 -1.634 1.00 . A A . 65 PHE CE1 1 1
10 14308 1 1 71 PHE CE2 C 6.460 2.220 -0.953 1.00 . A A . 65 PHE CE2 1 1
10 14309 1 1 71 PHE CG C 4.333 2.622 0.172 1.00 . A A . 65 PHE CG 1 1
10 14310 1 1 71 PHE CZ C 6.233 3.337 -1.774 1.00 . A A . 65 PHE CZ 1 1
10 14311 1 1 71 PHE H H 0.457 2.549 0.662 1.00 . A A . 65 PHE H 1 1
10 14312 1 1 71 PHE HA H 2.587 0.529 0.302 1.00 . A A . 65 PHE HA 1 1
10 14313 1 1 71 PHE HB2 H 2.971 3.200 1.700 1.00 . A A . 65 PHE HB2 1 1
10 14314 1 1 71 PHE HB3 H 3.941 1.803 2.080 1.00 . A A . 65 PHE HB3 1 1
10 14315 1 1 71 PHE HD1 H 3.209 4.334 -0.562 1.00 . A A . 65 PHE HD1 1 1
10 14316 1 1 71 PHE HD2 H 5.695 1.011 0.658 1.00 . A A . 65 PHE HD2 1 1
10 14317 1 1 71 PHE HE1 H 4.889 4.946 -2.259 1.00 . A A . 65 PHE HE1 1 1
10 14318 1 1 71 PHE HE2 H 7.365 1.643 -1.058 1.00 . A A . 65 PHE HE2 1 1
10 14319 1 1 71 PHE HZ H 6.965 3.636 -2.508 1.00 . A A . 65 PHE HZ 1 1
10 14320 1 1 71 PHE N N 1.186 2.076 0.135 1.00 . A A . 65 PHE N 1 1
10 14321 1 1 71 PHE O O 0.674 1.338 2.765 1.00 . A A . 65 PHE O 1 1
10 14322 1 1 72 VAL C C 3.030 -1.581 4.616 1.00 . A A . 66 VAL C 1 1
10 14323 1 1 72 VAL CA C 1.778 -1.002 3.951 1.00 . A A . 66 VAL CA 1 1
10 14324 1 1 72 VAL CB C 0.696 -2.102 3.781 1.00 . A A . 66 VAL CB 1 1
10 14325 1 1 72 VAL CG1 C 0.407 -2.877 5.080 1.00 . A A . 66 VAL CG1 1 1
10 14326 1 1 72 VAL CG2 C -0.641 -1.509 3.308 1.00 . A A . 66 VAL CG2 1 1
10 14327 1 1 72 VAL H H 2.884 -0.796 2.110 1.00 . A A . 66 VAL H 1 1
10 14328 1 1 72 VAL HA H 1.378 -0.232 4.608 1.00 . A A . 66 VAL HA 1 1
10 14329 1 1 72 VAL HB H 1.042 -2.817 3.034 1.00 . A A . 66 VAL HB 1 1
10 14330 1 1 72 VAL HG11 H 1.288 -3.433 5.401 1.00 . A A . 66 VAL HG11 1 1
10 14331 1 1 72 VAL HG12 H 0.107 -2.185 5.865 1.00 . A A . 66 VAL HG12 1 1
10 14332 1 1 72 VAL HG13 H -0.395 -3.597 4.912 1.00 . A A . 66 VAL HG13 1 1
10 14333 1 1 72 VAL HG21 H -1.381 -2.299 3.207 1.00 . A A . 66 VAL HG21 1 1
10 14334 1 1 72 VAL HG22 H -1.003 -0.772 4.024 1.00 . A A . 66 VAL HG22 1 1
10 14335 1 1 72 VAL HG23 H -0.521 -1.035 2.337 1.00 . A A . 66 VAL HG23 1 1
10 14336 1 1 72 VAL N N 2.138 -0.367 2.665 1.00 . A A . 66 VAL N 1 1
10 14337 1 1 72 VAL O O 3.855 -2.200 3.945 1.00 . A A . 66 VAL O 1 1
10 14338 1 1 73 THR C C 3.469 -2.906 7.799 1.00 . A A . 67 THR C 1 1
10 14339 1 1 73 THR CA C 4.173 -2.017 6.794 1.00 . A A . 67 THR CA 1 1
10 14340 1 1 73 THR CB C 5.001 -0.968 7.543 1.00 . A A . 67 THR CB 1 1
10 14341 1 1 73 THR CG2 C 6.236 -1.576 8.206 1.00 . A A . 67 THR CG2 1 1
10 14342 1 1 73 THR H H 2.405 -0.887 6.402 1.00 . A A . 67 THR H 1 1
10 14343 1 1 73 THR HA H 4.838 -2.633 6.198 1.00 . A A . 67 THR HA 1 1
10 14344 1 1 73 THR HB H 4.388 -0.492 8.311 1.00 . A A . 67 THR HB 1 1
10 14345 1 1 73 THR HG1 H 4.682 0.496 6.311 1.00 . A A . 67 THR HG1 1 1
10 14346 1 1 73 THR HG21 H 6.823 -0.786 8.676 1.00 . A A . 67 THR HG21 1 1
10 14347 1 1 73 THR HG22 H 5.942 -2.294 8.970 1.00 . A A . 67 THR HG22 1 1
10 14348 1 1 73 THR HG23 H 6.852 -2.082 7.463 1.00 . A A . 67 THR HG23 1 1
10 14349 1 1 73 THR N N 3.151 -1.398 5.934 1.00 . A A . 67 THR N 1 1
10 14350 1 1 73 THR O O 2.473 -2.484 8.375 1.00 . A A . 67 THR O 1 1
10 14351 1 1 73 THR OG1 O 5.452 0.004 6.635 1.00 . A A . 67 THR OG1 1 1
10 14352 1 1 74 PHE C C 4.035 -5.056 10.336 1.00 . A A . 68 PHE C 1 1
10 14353 1 1 74 PHE CA C 3.390 -5.093 8.942 1.00 . A A . 68 PHE CA 1 1
10 14354 1 1 74 PHE CB C 3.484 -6.482 8.297 1.00 . A A . 68 PHE CB 1 1
10 14355 1 1 74 PHE CD1 C 3.033 -6.205 5.814 1.00 . A A . 68 PHE CD1 1 1
10 14356 1 1 74 PHE CD2 C 1.306 -7.196 7.217 1.00 . A A . 68 PHE CD2 1 1
10 14357 1 1 74 PHE CE1 C 2.196 -6.330 4.693 1.00 . A A . 68 PHE CE1 1 1
10 14358 1 1 74 PHE CE2 C 0.471 -7.326 6.094 1.00 . A A . 68 PHE CE2 1 1
10 14359 1 1 74 PHE CG C 2.594 -6.641 7.079 1.00 . A A . 68 PHE CG 1 1
10 14360 1 1 74 PHE CZ C 0.916 -6.891 4.834 1.00 . A A . 68 PHE CZ 1 1
10 14361 1 1 74 PHE H H 4.820 -4.375 7.528 1.00 . A A . 68 PHE H 1 1
10 14362 1 1 74 PHE HA H 2.331 -4.875 9.068 1.00 . A A . 68 PHE HA 1 1
10 14363 1 1 74 PHE HB2 H 4.518 -6.685 8.015 1.00 . A A . 68 PHE HB2 1 1
10 14364 1 1 74 PHE HB3 H 3.193 -7.232 9.033 1.00 . A A . 68 PHE HB3 1 1
10 14365 1 1 74 PHE HD1 H 4.011 -5.762 5.702 1.00 . A A . 68 PHE HD1 1 1
10 14366 1 1 74 PHE HD2 H 0.952 -7.511 8.188 1.00 . A A . 68 PHE HD2 1 1
10 14367 1 1 74 PHE HE1 H 2.533 -5.988 3.725 1.00 . A A . 68 PHE HE1 1 1
10 14368 1 1 74 PHE HE2 H -0.517 -7.749 6.206 1.00 . A A . 68 PHE HE2 1 1
10 14369 1 1 74 PHE HZ H 0.274 -6.980 3.972 1.00 . A A . 68 PHE HZ 1 1
10 14370 1 1 74 PHE N N 3.983 -4.110 8.032 1.00 . A A . 68 PHE N 1 1
10 14371 1 1 74 PHE O O 5.204 -4.699 10.485 1.00 . A A . 68 PHE O 1 1
10 14372 1 1 75 MET C C 4.818 -6.767 12.887 1.00 . A A . 69 MET C 1 1
10 14373 1 1 75 MET CA C 3.794 -5.623 12.743 1.00 . A A . 69 MET CA 1 1
10 14374 1 1 75 MET CB C 2.625 -5.814 13.725 1.00 . A A . 69 MET CB 1 1
10 14375 1 1 75 MET CE C 2.685 -3.378 16.138 1.00 . A A . 69 MET CE 1 1
10 14376 1 1 75 MET CG C 1.713 -4.582 13.816 1.00 . A A . 69 MET CG 1 1
10 14377 1 1 75 MET H H 2.312 -5.709 11.190 1.00 . A A . 69 MET H 1 1
10 14378 1 1 75 MET HA H 4.320 -4.711 13.022 1.00 . A A . 69 MET HA 1 1
10 14379 1 1 75 MET HB2 H 2.031 -6.675 13.415 1.00 . A A . 69 MET HB2 1 1
10 14380 1 1 75 MET HB3 H 3.023 -6.023 14.720 1.00 . A A . 69 MET HB3 1 1
10 14381 1 1 75 MET HE1 H 3.113 -2.496 16.615 1.00 . A A . 69 MET HE1 1 1
10 14382 1 1 75 MET HE2 H 1.710 -3.584 16.581 1.00 . A A . 69 MET HE2 1 1
10 14383 1 1 75 MET HE3 H 3.348 -4.228 16.290 1.00 . A A . 69 MET HE3 1 1
10 14384 1 1 75 MET HG2 H 1.292 -4.391 12.830 1.00 . A A . 69 MET HG2 1 1
10 14385 1 1 75 MET HG3 H 0.881 -4.812 14.482 1.00 . A A . 69 MET HG3 1 1
10 14386 1 1 75 MET N N 3.285 -5.467 11.366 1.00 . A A . 69 MET N 1 1
10 14387 1 1 75 MET O O 5.561 -6.805 13.868 1.00 . A A . 69 MET O 1 1
10 14388 1 1 75 MET SD S 2.494 -3.046 14.377 1.00 . A A . 69 MET SD 1 1
10 14389 1 1 76 ASP C C 6.094 -9.093 10.271 1.00 . A A . 70 ASP C 1 1
10 14390 1 1 76 ASP CA C 5.923 -8.701 11.750 1.00 . A A . 70 ASP CA 1 1
10 14391 1 1 76 ASP CB C 5.554 -9.934 12.594 1.00 . A A . 70 ASP CB 1 1
10 14392 1 1 76 ASP CG C 6.745 -10.887 12.770 1.00 . A A . 70 ASP CG 1 1
10 14393 1 1 76 ASP H H 4.253 -7.557 11.128 1.00 . A A . 70 ASP H 1 1
10 14394 1 1 76 ASP HA H 6.874 -8.307 12.114 1.00 . A A . 70 ASP HA 1 1
10 14395 1 1 76 ASP HB2 H 5.209 -9.616 13.578 1.00 . A A . 70 ASP HB2 1 1
10 14396 1 1 76 ASP HB3 H 4.740 -10.466 12.100 1.00 . A A . 70 ASP HB3 1 1
10 14397 1 1 76 ASP N N 4.904 -7.656 11.894 1.00 . A A . 70 ASP N 1 1
10 14398 1 1 76 ASP O O 5.167 -8.976 9.465 1.00 . A A . 70 ASP O 1 1
10 14399 1 1 76 ASP OD1 O 6.918 -11.783 11.913 1.00 . A A . 70 ASP OD1 1 1
10 14400 1 1 76 ASP OD2 O 7.516 -10.714 13.743 1.00 . A A . 70 ASP OD2 1 1
10 14401 1 1 77 GLN C C 6.725 -11.261 8.139 1.00 . A A . 71 GLN C 1 1
10 14402 1 1 77 GLN CA C 7.611 -10.084 8.583 1.00 . A A . 71 GLN CA 1 1
10 14403 1 1 77 GLN CB C 9.093 -10.487 8.601 1.00 . A A . 71 GLN CB 1 1
10 14404 1 1 77 GLN CD C 9.716 -9.637 6.235 1.00 . A A . 71 GLN CD 1 1
10 14405 1 1 77 GLN CG C 9.697 -10.810 7.221 1.00 . A A . 71 GLN CG 1 1
10 14406 1 1 77 GLN H H 7.972 -9.710 10.646 1.00 . A A . 71 GLN H 1 1
10 14407 1 1 77 GLN HA H 7.461 -9.275 7.867 1.00 . A A . 71 GLN HA 1 1
10 14408 1 1 77 GLN HB2 H 9.670 -9.680 9.051 1.00 . A A . 71 GLN HB2 1 1
10 14409 1 1 77 GLN HB3 H 9.194 -11.360 9.250 1.00 . A A . 71 GLN HB3 1 1
10 14410 1 1 77 GLN HE21 H 10.192 -10.827 4.670 1.00 . A A . 71 GLN HE21 1 1
10 14411 1 1 77 GLN HE22 H 10.023 -9.114 4.327 1.00 . A A . 71 GLN HE22 1 1
10 14412 1 1 77 GLN HG2 H 10.725 -11.141 7.365 1.00 . A A . 71 GLN HG2 1 1
10 14413 1 1 77 GLN HG3 H 9.153 -11.642 6.772 1.00 . A A . 71 GLN HG3 1 1
10 14414 1 1 77 GLN N N 7.279 -9.591 9.921 1.00 . A A . 71 GLN N 1 1
10 14415 1 1 77 GLN NE2 N 9.992 -9.885 4.973 1.00 . A A . 71 GLN NE2 1 1
10 14416 1 1 77 GLN O O 6.496 -11.434 6.943 1.00 . A A . 71 GLN O 1 1
10 14417 1 1 77 GLN OE1 O 9.485 -8.478 6.567 1.00 . A A . 71 GLN OE1 1 1
10 14418 1 1 78 ALA C C 4.024 -12.786 7.977 1.00 . A A . 72 ALA C 1 1
10 14419 1 1 78 ALA CA C 5.276 -13.161 8.792 1.00 . A A . 72 ALA CA 1 1
10 14420 1 1 78 ALA CB C 4.882 -13.815 10.121 1.00 . A A . 72 ALA CB 1 1
10 14421 1 1 78 ALA H H 6.397 -11.845 10.049 1.00 . A A . 72 ALA H 1 1
10 14422 1 1 78 ALA HA H 5.830 -13.890 8.198 1.00 . A A . 72 ALA HA 1 1
10 14423 1 1 78 ALA HB1 H 5.775 -14.134 10.660 1.00 . A A . 72 ALA HB1 1 1
10 14424 1 1 78 ALA HB2 H 4.321 -13.106 10.733 1.00 . A A . 72 ALA HB2 1 1
10 14425 1 1 78 ALA HB3 H 4.257 -14.687 9.925 1.00 . A A . 72 ALA HB3 1 1
10 14426 1 1 78 ALA N N 6.162 -12.030 9.077 1.00 . A A . 72 ALA N 1 1
10 14427 1 1 78 ALA O O 3.481 -13.643 7.284 1.00 . A A . 72 ALA O 1 1
10 14428 1 1 79 GLY C C 2.995 -10.706 5.723 1.00 . A A . 73 GLY C 1 1
10 14429 1 1 79 GLY CA C 2.509 -11.032 7.135 1.00 . A A . 73 GLY CA 1 1
10 14430 1 1 79 GLY H H 4.047 -10.867 8.630 1.00 . A A . 73 GLY H 1 1
10 14431 1 1 79 GLY HA2 H 1.745 -11.801 7.047 1.00 . A A . 73 GLY HA2 1 1
10 14432 1 1 79 GLY HA3 H 2.071 -10.133 7.555 1.00 . A A . 73 GLY HA3 1 1
10 14433 1 1 79 GLY N N 3.585 -11.519 8.007 1.00 . A A . 73 GLY N 1 1
10 14434 1 1 79 GLY O O 2.281 -10.981 4.760 1.00 . A A . 73 GLY O 1 1
10 14435 1 1 80 VAL C C 5.044 -11.309 3.558 1.00 . A A . 74 VAL C 1 1
10 14436 1 1 80 VAL CA C 4.865 -9.972 4.277 1.00 . A A . 74 VAL CA 1 1
10 14437 1 1 80 VAL CB C 6.219 -9.231 4.404 1.00 . A A . 74 VAL CB 1 1
10 14438 1 1 80 VAL CG1 C 7.005 -9.171 3.081 1.00 . A A . 74 VAL CG1 1 1
10 14439 1 1 80 VAL CG2 C 6.008 -7.808 4.936 1.00 . A A . 74 VAL CG2 1 1
10 14440 1 1 80 VAL H H 4.798 -10.151 6.418 1.00 . A A . 74 VAL H 1 1
10 14441 1 1 80 VAL HA H 4.193 -9.351 3.682 1.00 . A A . 74 VAL HA 1 1
10 14442 1 1 80 VAL HB H 6.847 -9.754 5.120 1.00 . A A . 74 VAL HB 1 1
10 14443 1 1 80 VAL HG11 H 7.347 -10.169 2.814 1.00 . A A . 74 VAL HG11 1 1
10 14444 1 1 80 VAL HG12 H 6.381 -8.780 2.280 1.00 . A A . 74 VAL HG12 1 1
10 14445 1 1 80 VAL HG13 H 7.883 -8.533 3.193 1.00 . A A . 74 VAL HG13 1 1
10 14446 1 1 80 VAL HG21 H 6.959 -7.282 4.962 1.00 . A A . 74 VAL HG21 1 1
10 14447 1 1 80 VAL HG22 H 5.324 -7.262 4.289 1.00 . A A . 74 VAL HG22 1 1
10 14448 1 1 80 VAL HG23 H 5.602 -7.841 5.948 1.00 . A A . 74 VAL HG23 1 1
10 14449 1 1 80 VAL N N 4.225 -10.204 5.586 1.00 . A A . 74 VAL N 1 1
10 14450 1 1 80 VAL O O 4.630 -11.436 2.409 1.00 . A A . 74 VAL O 1 1
10 14451 1 1 81 ASP C C 4.521 -14.247 3.036 1.00 . A A . 75 ASP C 1 1
10 14452 1 1 81 ASP CA C 5.781 -13.673 3.706 1.00 . A A . 75 ASP CA 1 1
10 14453 1 1 81 ASP CB C 6.244 -14.598 4.841 1.00 . A A . 75 ASP CB 1 1
10 14454 1 1 81 ASP CG C 6.673 -15.977 4.315 1.00 . A A . 75 ASP CG 1 1
10 14455 1 1 81 ASP H H 5.877 -12.151 5.204 1.00 . A A . 75 ASP H 1 1
10 14456 1 1 81 ASP HA H 6.568 -13.619 2.952 1.00 . A A . 75 ASP HA 1 1
10 14457 1 1 81 ASP HB2 H 7.079 -14.135 5.365 1.00 . A A . 75 ASP HB2 1 1
10 14458 1 1 81 ASP HB3 H 5.435 -14.712 5.565 1.00 . A A . 75 ASP HB3 1 1
10 14459 1 1 81 ASP N N 5.568 -12.327 4.251 1.00 . A A . 75 ASP N 1 1
10 14460 1 1 81 ASP O O 4.580 -14.727 1.903 1.00 . A A . 75 ASP O 1 1
10 14461 1 1 81 ASP OD1 O 7.771 -16.073 3.717 1.00 . A A . 75 ASP OD1 1 1
10 14462 1 1 81 ASP OD2 O 5.923 -16.960 4.518 1.00 . A A . 75 ASP OD2 1 1
10 14463 1 1 82 LYS C C 1.629 -13.827 1.907 1.00 . A A . 76 LYS C 1 1
10 14464 1 1 82 LYS CA C 2.083 -14.593 3.160 1.00 . A A . 76 LYS CA 1 1
10 14465 1 1 82 LYS CB C 1.010 -14.463 4.245 1.00 . A A . 76 LYS CB 1 1
10 14466 1 1 82 LYS CD C 0.281 -14.858 6.582 1.00 . A A . 76 LYS CD 1 1
10 14467 1 1 82 LYS CE C 0.533 -15.602 7.893 1.00 . A A . 76 LYS CE 1 1
10 14468 1 1 82 LYS CG C 1.245 -15.331 5.486 1.00 . A A . 76 LYS CG 1 1
10 14469 1 1 82 LYS H H 3.382 -13.703 4.620 1.00 . A A . 76 LYS H 1 1
10 14470 1 1 82 LYS HA H 2.179 -15.644 2.884 1.00 . A A . 76 LYS HA 1 1
10 14471 1 1 82 LYS HB2 H 0.944 -13.413 4.540 1.00 . A A . 76 LYS HB2 1 1
10 14472 1 1 82 LYS HB3 H 0.060 -14.772 3.811 1.00 . A A . 76 LYS HB3 1 1
10 14473 1 1 82 LYS HD2 H 0.439 -13.792 6.751 1.00 . A A . 76 LYS HD2 1 1
10 14474 1 1 82 LYS HD3 H -0.748 -15.019 6.257 1.00 . A A . 76 LYS HD3 1 1
10 14475 1 1 82 LYS HE2 H 0.363 -16.668 7.725 1.00 . A A . 76 LYS HE2 1 1
10 14476 1 1 82 LYS HE3 H 1.579 -15.453 8.171 1.00 . A A . 76 LYS HE3 1 1
10 14477 1 1 82 LYS HG2 H 1.052 -16.377 5.244 1.00 . A A . 76 LYS HG2 1 1
10 14478 1 1 82 LYS HG3 H 2.276 -15.236 5.824 1.00 . A A . 76 LYS HG3 1 1
10 14479 1 1 82 LYS HZ1 H -0.115 -15.530 9.863 1.00 . A A . 76 LYS HZ1 1 1
10 14480 1 1 82 LYS HZ2 H -0.272 -14.098 9.075 1.00 . A A . 76 LYS HZ2 1 1
10 14481 1 1 82 LYS HZ3 H -1.321 -15.318 8.782 1.00 . A A . 76 LYS HZ3 1 1
10 14482 1 1 82 LYS N N 3.363 -14.111 3.691 1.00 . A A . 76 LYS N 1 1
10 14483 1 1 82 LYS NZ N -0.353 -15.105 8.977 1.00 . A A . 76 LYS NZ 1 1
10 14484 1 1 82 LYS O O 1.098 -14.438 0.976 1.00 . A A . 76 LYS O 1 1
10 14485 1 1 83 VAL C C 2.294 -11.954 -0.526 1.00 . A A . 77 VAL C 1 1
10 14486 1 1 83 VAL CA C 1.453 -11.657 0.727 1.00 . A A . 77 VAL CA 1 1
10 14487 1 1 83 VAL CB C 1.498 -10.155 1.099 1.00 . A A . 77 VAL CB 1 1
10 14488 1 1 83 VAL CG1 C 1.200 -9.214 -0.077 1.00 . A A . 77 VAL CG1 1 1
10 14489 1 1 83 VAL CG2 C 0.446 -9.844 2.181 1.00 . A A . 77 VAL CG2 1 1
10 14490 1 1 83 VAL H H 2.338 -12.094 2.654 1.00 . A A . 77 VAL H 1 1
10 14491 1 1 83 VAL HA H 0.416 -11.905 0.503 1.00 . A A . 77 VAL HA 1 1
10 14492 1 1 83 VAL HB H 2.496 -9.924 1.476 1.00 . A A . 77 VAL HB 1 1
10 14493 1 1 83 VAL HG11 H 1.948 -9.325 -0.861 1.00 . A A . 77 VAL HG11 1 1
10 14494 1 1 83 VAL HG12 H 0.214 -9.433 -0.487 1.00 . A A . 77 VAL HG12 1 1
10 14495 1 1 83 VAL HG13 H 1.220 -8.180 0.267 1.00 . A A . 77 VAL HG13 1 1
10 14496 1 1 83 VAL HG21 H 0.567 -8.819 2.526 1.00 . A A . 77 VAL HG21 1 1
10 14497 1 1 83 VAL HG22 H -0.558 -9.969 1.776 1.00 . A A . 77 VAL HG22 1 1
10 14498 1 1 83 VAL HG23 H 0.551 -10.513 3.032 1.00 . A A . 77 VAL HG23 1 1
10 14499 1 1 83 VAL N N 1.861 -12.512 1.859 1.00 . A A . 77 VAL N 1 1
10 14500 1 1 83 VAL O O 1.785 -11.905 -1.643 1.00 . A A . 77 VAL O 1 1
10 14501 1 1 84 LEU C C 4.081 -14.198 -1.934 1.00 . A A . 78 LEU C 1 1
10 14502 1 1 84 LEU CA C 4.421 -12.779 -1.464 1.00 . A A . 78 LEU CA 1 1
10 14503 1 1 84 LEU CB C 5.877 -12.742 -0.996 1.00 . A A . 78 LEU CB 1 1
10 14504 1 1 84 LEU CD1 C 7.666 -11.624 0.250 1.00 . A A . 78 LEU CD1 1 1
10 14505 1 1 84 LEU CD2 C 6.455 -10.318 -1.563 1.00 . A A . 78 LEU CD2 1 1
10 14506 1 1 84 LEU CG C 6.338 -11.376 -0.461 1.00 . A A . 78 LEU CG 1 1
10 14507 1 1 84 LEU H H 3.966 -12.324 0.574 1.00 . A A . 78 LEU H 1 1
10 14508 1 1 84 LEU HA H 4.295 -12.109 -2.316 1.00 . A A . 78 LEU HA 1 1
10 14509 1 1 84 LEU HB2 H 5.994 -13.487 -0.207 1.00 . A A . 78 LEU HB2 1 1
10 14510 1 1 84 LEU HB3 H 6.524 -13.037 -1.824 1.00 . A A . 78 LEU HB3 1 1
10 14511 1 1 84 LEU HD11 H 7.478 -12.307 1.081 1.00 . A A . 78 LEU HD11 1 1
10 14512 1 1 84 LEU HD12 H 8.374 -12.084 -0.438 1.00 . A A . 78 LEU HD12 1 1
10 14513 1 1 84 LEU HD13 H 8.070 -10.685 0.627 1.00 . A A . 78 LEU HD13 1 1
10 14514 1 1 84 LEU HD21 H 6.840 -9.394 -1.135 1.00 . A A . 78 LEU HD21 1 1
10 14515 1 1 84 LEU HD22 H 7.127 -10.661 -2.349 1.00 . A A . 78 LEU HD22 1 1
10 14516 1 1 84 LEU HD23 H 5.467 -10.117 -1.982 1.00 . A A . 78 LEU HD23 1 1
10 14517 1 1 84 LEU HG H 5.623 -11.008 0.273 1.00 . A A . 78 LEU HG 1 1
10 14518 1 1 84 LEU N N 3.562 -12.347 -0.357 1.00 . A A . 78 LEU N 1 1
10 14519 1 1 84 LEU O O 4.112 -14.481 -3.133 1.00 . A A . 78 LEU O 1 1
10 14520 1 1 85 ALA C C 2.134 -16.760 -1.985 1.00 . A A . 79 ALA C 1 1
10 14521 1 1 85 ALA CA C 3.475 -16.497 -1.257 1.00 . A A . 79 ALA CA 1 1
10 14522 1 1 85 ALA CB C 3.548 -17.260 0.072 1.00 . A A . 79 ALA CB 1 1
10 14523 1 1 85 ALA H H 3.867 -14.797 -0.023 1.00 . A A . 79 ALA H 1 1
10 14524 1 1 85 ALA HA H 4.276 -16.866 -1.902 1.00 . A A . 79 ALA HA 1 1
10 14525 1 1 85 ALA HB1 H 4.526 -17.117 0.535 1.00 . A A . 79 ALA HB1 1 1
10 14526 1 1 85 ALA HB2 H 2.772 -16.906 0.752 1.00 . A A . 79 ALA HB2 1 1
10 14527 1 1 85 ALA HB3 H 3.401 -18.326 -0.106 1.00 . A A . 79 ALA HB3 1 1
10 14528 1 1 85 ALA N N 3.756 -15.086 -0.989 1.00 . A A . 79 ALA N 1 1
10 14529 1 1 85 ALA O O 1.941 -17.852 -2.523 1.00 . A A . 79 ALA O 1 1
10 14530 1 1 86 GLN C C -0.025 -15.296 -4.112 1.00 . A A . 80 GLN C 1 1
10 14531 1 1 86 GLN CA C -0.086 -15.885 -2.687 1.00 . A A . 80 GLN CA 1 1
10 14532 1 1 86 GLN CB C -1.147 -15.207 -1.799 1.00 . A A . 80 GLN CB 1 1
10 14533 1 1 86 GLN CD C -3.649 -14.855 -1.401 1.00 . A A . 80 GLN CD 1 1
10 14534 1 1 86 GLN CG C -2.569 -15.347 -2.368 1.00 . A A . 80 GLN CG 1 1
10 14535 1 1 86 GLN H H 1.434 -14.918 -1.549 1.00 . A A . 80 GLN H 1 1
10 14536 1 1 86 GLN HA H -0.357 -16.940 -2.773 1.00 . A A . 80 GLN HA 1 1
10 14537 1 1 86 GLN HB2 H -1.117 -15.672 -0.812 1.00 . A A . 80 GLN HB2 1 1
10 14538 1 1 86 GLN HB3 H -0.906 -14.151 -1.686 1.00 . A A . 80 GLN HB3 1 1
10 14539 1 1 86 GLN HE21 H -4.397 -13.528 -2.735 1.00 . A A . 80 GLN HE21 1 1
10 14540 1 1 86 GLN HE22 H -5.224 -13.635 -1.178 1.00 . A A . 80 GLN HE22 1 1
10 14541 1 1 86 GLN HG2 H -2.636 -14.785 -3.298 1.00 . A A . 80 GLN HG2 1 1
10 14542 1 1 86 GLN HG3 H -2.770 -16.395 -2.592 1.00 . A A . 80 GLN HG3 1 1
10 14543 1 1 86 GLN N N 1.216 -15.786 -2.017 1.00 . A A . 80 GLN N 1 1
10 14544 1 1 86 GLN NE2 N -4.486 -13.921 -1.801 1.00 . A A . 80 GLN NE2 1 1
10 14545 1 1 86 GLN O O 0.573 -14.246 -4.345 1.00 . A A . 80 GLN O 1 1
10 14546 1 1 86 GLN OE1 O -3.778 -15.320 -0.274 1.00 . A A . 80 GLN OE1 1 1
10 14547 1 1 87 SER C C -1.324 -14.488 -7.065 1.00 . A A . 81 SER C 1 1
10 14548 1 1 87 SER CA C -0.486 -15.667 -6.523 1.00 . A A . 81 SER CA 1 1
10 14549 1 1 87 SER CB C -0.805 -16.927 -7.348 1.00 . A A . 81 SER CB 1 1
10 14550 1 1 87 SER H H -1.072 -16.861 -4.867 1.00 . A A . 81 SER H 1 1
10 14551 1 1 87 SER HA H 0.558 -15.414 -6.711 1.00 . A A . 81 SER HA 1 1
10 14552 1 1 87 SER HB2 H -1.875 -17.135 -7.278 1.00 . A A . 81 SER HB2 1 1
10 14553 1 1 87 SER HB3 H -0.559 -16.739 -8.395 1.00 . A A . 81 SER HB3 1 1
10 14554 1 1 87 SER HG H -0.293 -18.829 -7.457 1.00 . A A . 81 SER HG 1 1
10 14555 1 1 87 SER N N -0.645 -15.970 -5.086 1.00 . A A . 81 SER N 1 1
10 14556 1 1 87 SER O O -1.099 -14.058 -8.201 1.00 . A A . 81 SER O 1 1
10 14557 1 1 87 SER OG O -0.077 -18.061 -6.889 1.00 . A A . 81 SER OG 1 1
10 14558 1 1 88 ARG C C -3.865 -12.229 -5.455 1.00 . A A . 82 ARG C 1 1
10 14559 1 1 88 ARG CA C -3.205 -12.882 -6.679 1.00 . A A . 82 ARG CA 1 1
10 14560 1 1 88 ARG CB C -4.268 -13.420 -7.667 1.00 . A A . 82 ARG CB 1 1
10 14561 1 1 88 ARG CD C -6.157 -12.774 -9.288 1.00 . A A . 82 ARG CD 1 1
10 14562 1 1 88 ARG CG C -5.205 -12.312 -8.179 1.00 . A A . 82 ARG CG 1 1
10 14563 1 1 88 ARG CZ C -8.196 -11.319 -9.131 1.00 . A A . 82 ARG CZ 1 1
10 14564 1 1 88 ARG H H -2.384 -14.345 -5.355 1.00 . A A . 82 ARG H 1 1
10 14565 1 1 88 ARG HA H -2.623 -12.114 -7.192 1.00 . A A . 82 ARG HA 1 1
10 14566 1 1 88 ARG HB2 H -3.764 -13.867 -8.525 1.00 . A A . 82 ARG HB2 1 1
10 14567 1 1 88 ARG HB3 H -4.862 -14.194 -7.177 1.00 . A A . 82 ARG HB3 1 1
10 14568 1 1 88 ARG HD2 H -5.570 -13.098 -10.149 1.00 . A A . 82 ARG HD2 1 1
10 14569 1 1 88 ARG HD3 H -6.744 -13.625 -8.939 1.00 . A A . 82 ARG HD3 1 1
10 14570 1 1 88 ARG HE H -6.700 -11.061 -10.424 1.00 . A A . 82 ARG HE 1 1
10 14571 1 1 88 ARG HG2 H -5.814 -11.945 -7.353 1.00 . A A . 82 ARG HG2 1 1
10 14572 1 1 88 ARG HG3 H -4.600 -11.490 -8.563 1.00 . A A . 82 ARG HG3 1 1
10 14573 1 1 88 ARG HH11 H -8.408 -12.891 -7.865 1.00 . A A . 82 ARG HH11 1 1
10 14574 1 1 88 ARG HH12 H -9.671 -11.663 -7.824 1.00 . A A . 82 ARG HH12 1 1
10 14575 1 1 88 ARG HH21 H -8.369 -9.559 -10.127 1.00 . A A . 82 ARG HH21 1 1
10 14576 1 1 88 ARG HH22 H -9.685 -9.994 -9.031 1.00 . A A . 82 ARG HH22 1 1
10 14577 1 1 88 ARG N N -2.281 -13.960 -6.285 1.00 . A A . 82 ARG N 1 1
10 14578 1 1 88 ARG NE N -7.041 -11.664 -9.690 1.00 . A A . 82 ARG NE 1 1
10 14579 1 1 88 ARG NH1 N -8.794 -12.023 -8.196 1.00 . A A . 82 ARG NH1 1 1
10 14580 1 1 88 ARG NH2 N -8.806 -10.219 -9.492 1.00 . A A . 82 ARG NH2 1 1
10 14581 1 1 88 ARG O O -4.150 -12.898 -4.461 1.00 . A A . 82 ARG O 1 1
10 14582 1 1 89 HIS C C -5.895 -9.202 -5.238 1.00 . A A . 83 HIS C 1 1
10 14583 1 1 89 HIS CA C -4.878 -10.143 -4.554 1.00 . A A . 83 HIS CA 1 1
10 14584 1 1 89 HIS CB C -3.851 -9.355 -3.730 1.00 . A A . 83 HIS CB 1 1
10 14585 1 1 89 HIS CD2 C -1.687 -10.641 -3.235 1.00 . A A . 83 HIS CD2 1 1
10 14586 1 1 89 HIS CE1 C -2.170 -11.465 -1.258 1.00 . A A . 83 HIS CE1 1 1
10 14587 1 1 89 HIS CG C -2.943 -10.217 -2.895 1.00 . A A . 83 HIS CG 1 1
10 14588 1 1 89 HIS H H -3.919 -10.458 -6.412 1.00 . A A . 83 HIS H 1 1
10 14589 1 1 89 HIS HA H -5.437 -10.803 -3.886 1.00 . A A . 83 HIS HA 1 1
10 14590 1 1 89 HIS HB2 H -3.235 -8.768 -4.412 1.00 . A A . 83 HIS HB2 1 1
10 14591 1 1 89 HIS HB3 H -4.374 -8.668 -3.065 1.00 . A A . 83 HIS HB3 1 1
10 14592 1 1 89 HIS HD1 H -4.102 -10.634 -1.155 1.00 . A A . 83 HIS HD1 1 1
10 14593 1 1 89 HIS HD2 H -1.166 -10.407 -4.155 1.00 . A A . 83 HIS HD2 1 1
10 14594 1 1 89 HIS HE1 H -2.106 -12.008 -0.322 1.00 . A A . 83 HIS HE1 1 1
10 14595 1 1 89 HIS N N -4.158 -10.935 -5.553 1.00 . A A . 83 HIS N 1 1
10 14596 1 1 89 HIS ND1 N -3.229 -10.744 -1.658 1.00 . A A . 83 HIS ND1 1 1
10 14597 1 1 89 HIS NE2 N -1.207 -11.437 -2.192 1.00 . A A . 83 HIS NE2 1 1
10 14598 1 1 89 HIS O O -5.717 -8.823 -6.397 1.00 . A A . 83 HIS O 1 1
10 14599 1 1 90 GLU C C -8.726 -7.176 -3.978 1.00 . A A . 84 GLU C 1 1
10 14600 1 1 90 GLU CA C -8.068 -8.016 -5.080 1.00 . A A . 84 GLU CA 1 1
10 14601 1 1 90 GLU CB C -9.088 -8.962 -5.740 1.00 . A A . 84 GLU CB 1 1
10 14602 1 1 90 GLU CD C -11.268 -9.168 -7.029 1.00 . A A . 84 GLU CD 1 1
10 14603 1 1 90 GLU CG C -10.165 -8.217 -6.543 1.00 . A A . 84 GLU CG 1 1
10 14604 1 1 90 GLU H H -7.040 -9.091 -3.563 1.00 . A A . 84 GLU H 1 1
10 14605 1 1 90 GLU HA H -7.690 -7.338 -5.845 1.00 . A A . 84 GLU HA 1 1
10 14606 1 1 90 GLU HB2 H -8.559 -9.632 -6.418 1.00 . A A . 84 GLU HB2 1 1
10 14607 1 1 90 GLU HB3 H -9.568 -9.565 -4.968 1.00 . A A . 84 GLU HB3 1 1
10 14608 1 1 90 GLU HG2 H -10.612 -7.438 -5.923 1.00 . A A . 84 GLU HG2 1 1
10 14609 1 1 90 GLU HG3 H -9.700 -7.740 -7.406 1.00 . A A . 84 GLU HG3 1 1
10 14610 1 1 90 GLU N N -6.955 -8.801 -4.529 1.00 . A A . 84 GLU N 1 1
10 14611 1 1 90 GLU O O -9.052 -7.690 -2.906 1.00 . A A . 84 GLU O 1 1
10 14612 1 1 90 GLU OE1 O -10.942 -10.171 -7.707 1.00 . A A . 84 GLU OE1 1 1
10 14613 1 1 90 GLU OE2 O -12.461 -8.902 -6.757 1.00 . A A . 84 GLU OE2 1 1
10 14614 1 1 91 LEU C C -10.187 -3.787 -4.156 1.00 . A A . 85 LEU C 1 1
10 14615 1 1 91 LEU CA C -9.506 -4.899 -3.342 1.00 . A A . 85 LEU CA 1 1
10 14616 1 1 91 LEU CB C -8.371 -4.380 -2.431 1.00 . A A . 85 LEU CB 1 1
10 14617 1 1 91 LEU CD1 C -9.852 -3.725 -0.453 1.00 . A A . 85 LEU CD1 1 1
10 14618 1 1 91 LEU CD2 C -7.523 -2.817 -0.672 1.00 . A A . 85 LEU CD2 1 1
10 14619 1 1 91 LEU CG C -8.771 -3.267 -1.443 1.00 . A A . 85 LEU CG 1 1
10 14620 1 1 91 LEU H H -8.651 -5.548 -5.175 1.00 . A A . 85 LEU H 1 1
10 14621 1 1 91 LEU HA H -10.260 -5.386 -2.723 1.00 . A A . 85 LEU HA 1 1
10 14622 1 1 91 LEU HB2 H -7.972 -5.219 -1.855 1.00 . A A . 85 LEU HB2 1 1
10 14623 1 1 91 LEU HB3 H -7.574 -3.996 -3.067 1.00 . A A . 85 LEU HB3 1 1
10 14624 1 1 91 LEU HD11 H -10.799 -3.871 -0.971 1.00 . A A . 85 LEU HD11 1 1
10 14625 1 1 91 LEU HD12 H -9.556 -4.662 0.015 1.00 . A A . 85 LEU HD12 1 1
10 14626 1 1 91 LEU HD13 H -9.991 -2.970 0.320 1.00 . A A . 85 LEU HD13 1 1
10 14627 1 1 91 LEU HD21 H -7.790 -2.014 0.015 1.00 . A A . 85 LEU HD21 1 1
10 14628 1 1 91 LEU HD22 H -7.104 -3.648 -0.107 1.00 . A A . 85 LEU HD22 1 1
10 14629 1 1 91 LEU HD23 H -6.774 -2.446 -1.373 1.00 . A A . 85 LEU HD23 1 1
10 14630 1 1 91 LEU HG H -9.144 -2.411 -2.002 1.00 . A A . 85 LEU HG 1 1
10 14631 1 1 91 LEU N N -8.938 -5.888 -4.262 1.00 . A A . 85 LEU N 1 1
10 14632 1 1 91 LEU O O -9.621 -3.300 -5.134 1.00 . A A . 85 LEU O 1 1
10 14633 1 1 92 ASP C C -12.556 -2.857 -5.955 1.00 . A A . 86 ASP C 1 1
10 14634 1 1 92 ASP CA C -12.284 -2.461 -4.482 1.00 . A A . 86 ASP CA 1 1
10 14635 1 1 92 ASP CB C -11.747 -1.025 -4.315 1.00 . A A . 86 ASP CB 1 1
10 14636 1 1 92 ASP CG C -11.722 -0.571 -2.848 1.00 . A A . 86 ASP CG 1 1
10 14637 1 1 92 ASP H H -11.804 -3.872 -2.956 1.00 . A A . 86 ASP H 1 1
10 14638 1 1 92 ASP HA H -13.259 -2.489 -3.994 1.00 . A A . 86 ASP HA 1 1
10 14639 1 1 92 ASP HB2 H -10.748 -0.953 -4.746 1.00 . A A . 86 ASP HB2 1 1
10 14640 1 1 92 ASP HB3 H -12.393 -0.337 -4.863 1.00 . A A . 86 ASP HB3 1 1
10 14641 1 1 92 ASP N N -11.423 -3.435 -3.783 1.00 . A A . 86 ASP N 1 1
10 14642 1 1 92 ASP O O -12.569 -2.017 -6.856 1.00 . A A . 86 ASP O 1 1
10 14643 1 1 92 ASP OD1 O -12.801 -0.553 -2.207 1.00 . A A . 86 ASP OD1 1 1
10 14644 1 1 92 ASP OD2 O -10.629 -0.209 -2.356 1.00 . A A . 86 ASP OD2 1 1
10 14645 1 1 93 SER C C -11.934 -4.654 -8.544 1.00 . A A . 87 SER C 1 1
10 14646 1 1 93 SER CA C -13.074 -4.766 -7.505 1.00 . A A . 87 SER CA 1 1
10 14647 1 1 93 SER CB C -14.416 -4.237 -8.051 1.00 . A A . 87 SER CB 1 1
10 14648 1 1 93 SER H H -12.743 -4.778 -5.397 1.00 . A A . 87 SER H 1 1
10 14649 1 1 93 SER HA H -13.209 -5.837 -7.346 1.00 . A A . 87 SER HA 1 1
10 14650 1 1 93 SER HB2 H -14.331 -3.174 -8.278 1.00 . A A . 87 SER HB2 1 1
10 14651 1 1 93 SER HB3 H -14.647 -4.766 -8.977 1.00 . A A . 87 SER HB3 1 1
10 14652 1 1 93 SER HG H -16.310 -4.098 -7.515 1.00 . A A . 87 SER HG 1 1
10 14653 1 1 93 SER N N -12.746 -4.161 -6.196 1.00 . A A . 87 SER N 1 1
10 14654 1 1 93 SER O O -12.166 -4.718 -9.755 1.00 . A A . 87 SER O 1 1
10 14655 1 1 93 SER OG O -15.482 -4.450 -7.129 1.00 . A A . 87 SER OG 1 1
10 14656 1 1 94 LYS C C -8.380 -5.278 -8.416 1.00 . A A . 88 LYS C 1 1
10 14657 1 1 94 LYS CA C -9.477 -4.312 -8.891 1.00 . A A . 88 LYS CA 1 1
10 14658 1 1 94 LYS CB C -9.020 -2.839 -8.772 1.00 . A A . 88 LYS CB 1 1
10 14659 1 1 94 LYS CD C -8.838 -1.957 -11.144 1.00 . A A . 88 LYS CD 1 1
10 14660 1 1 94 LYS CE C -9.513 -1.131 -12.247 1.00 . A A . 88 LYS CE 1 1
10 14661 1 1 94 LYS CG C -9.638 -1.911 -9.832 1.00 . A A . 88 LYS CG 1 1
10 14662 1 1 94 LYS H H -10.556 -4.470 -7.076 1.00 . A A . 88 LYS H 1 1
10 14663 1 1 94 LYS HA H -9.687 -4.541 -9.937 1.00 . A A . 88 LYS HA 1 1
10 14664 1 1 94 LYS HB2 H -9.278 -2.461 -7.781 1.00 . A A . 88 LYS HB2 1 1
10 14665 1 1 94 LYS HB3 H -7.933 -2.786 -8.855 1.00 . A A . 88 LYS HB3 1 1
10 14666 1 1 94 LYS HD2 H -7.841 -1.557 -10.947 1.00 . A A . 88 LYS HD2 1 1
10 14667 1 1 94 LYS HD3 H -8.737 -2.989 -11.485 1.00 . A A . 88 LYS HD3 1 1
10 14668 1 1 94 LYS HE2 H -10.404 -1.663 -12.596 1.00 . A A . 88 LYS HE2 1 1
10 14669 1 1 94 LYS HE3 H -9.852 -0.180 -11.828 1.00 . A A . 88 LYS HE3 1 1
10 14670 1 1 94 LYS HG2 H -10.677 -2.192 -10.011 1.00 . A A . 88 LYS HG2 1 1
10 14671 1 1 94 LYS HG3 H -9.618 -0.887 -9.455 1.00 . A A . 88 LYS HG3 1 1
10 14672 1 1 94 LYS HZ1 H -8.971 -0.250 -14.057 1.00 . A A . 88 LYS HZ1 1 1
10 14673 1 1 94 LYS HZ2 H -7.691 -0.523 -13.062 1.00 . A A . 88 LYS HZ2 1 1
10 14674 1 1 94 LYS HZ3 H -8.372 -1.759 -13.862 1.00 . A A . 88 LYS HZ3 1 1
10 14675 1 1 94 LYS N N -10.688 -4.495 -8.080 1.00 . A A . 88 LYS N 1 1
10 14676 1 1 94 LYS NZ N -8.580 -0.894 -13.383 1.00 . A A . 88 LYS NZ 1 1
10 14677 1 1 94 LYS O O -8.165 -5.423 -7.208 1.00 . A A . 88 LYS O 1 1
10 14678 1 1 95 THR C C -5.390 -5.960 -8.599 1.00 . A A . 89 THR C 1 1
10 14679 1 1 95 THR CA C -6.545 -6.825 -9.087 1.00 . A A . 89 THR CA 1 1
10 14680 1 1 95 THR CB C -6.127 -7.585 -10.352 1.00 . A A . 89 THR CB 1 1
10 14681 1 1 95 THR CG2 C -5.065 -8.639 -10.039 1.00 . A A . 89 THR CG2 1 1
10 14682 1 1 95 THR H H -7.961 -5.818 -10.322 1.00 . A A . 89 THR H 1 1
10 14683 1 1 95 THR HA H -6.806 -7.548 -8.314 1.00 . A A . 89 THR HA 1 1
10 14684 1 1 95 THR HB H -5.733 -6.882 -11.090 1.00 . A A . 89 THR HB 1 1
10 14685 1 1 95 THR HG1 H -7.078 -8.393 -11.845 1.00 . A A . 89 THR HG1 1 1
10 14686 1 1 95 THR HG21 H -4.852 -9.226 -10.933 1.00 . A A . 89 THR HG21 1 1
10 14687 1 1 95 THR HG22 H -4.144 -8.156 -9.714 1.00 . A A . 89 THR HG22 1 1
10 14688 1 1 95 THR HG23 H -5.419 -9.297 -9.245 1.00 . A A . 89 THR HG23 1 1
10 14689 1 1 95 THR N N -7.699 -5.949 -9.356 1.00 . A A . 89 THR N 1 1
10 14690 1 1 95 THR O O -4.927 -5.092 -9.340 1.00 . A A . 89 THR O 1 1
10 14691 1 1 95 THR OG1 O -7.250 -8.242 -10.897 1.00 . A A . 89 THR OG1 1 1
10 14692 1 1 96 ILE C C -2.496 -6.208 -6.880 1.00 . A A . 90 ILE C 1 1
10 14693 1 1 96 ILE CA C -3.807 -5.419 -6.790 1.00 . A A . 90 ILE CA 1 1
10 14694 1 1 96 ILE CB C -4.131 -4.901 -5.366 1.00 . A A . 90 ILE CB 1 1
10 14695 1 1 96 ILE CD1 C -4.289 -5.427 -2.879 1.00 . A A . 90 ILE CD1 1 1
10 14696 1 1 96 ILE CG1 C -4.134 -5.996 -4.291 1.00 . A A . 90 ILE CG1 1 1
10 14697 1 1 96 ILE CG2 C -5.470 -4.137 -5.375 1.00 . A A . 90 ILE CG2 1 1
10 14698 1 1 96 ILE H H -5.292 -6.966 -6.841 1.00 . A A . 90 ILE H 1 1
10 14699 1 1 96 ILE HA H -3.649 -4.525 -7.395 1.00 . A A . 90 ILE HA 1 1
10 14700 1 1 96 ILE HB H -3.335 -4.208 -5.083 1.00 . A A . 90 ILE HB 1 1
10 14701 1 1 96 ILE HD11 H -4.053 -6.205 -2.154 1.00 . A A . 90 ILE HD11 1 1
10 14702 1 1 96 ILE HD12 H -3.610 -4.583 -2.745 1.00 . A A . 90 ILE HD12 1 1
10 14703 1 1 96 ILE HD13 H -5.315 -5.099 -2.724 1.00 . A A . 90 ILE HD13 1 1
10 14704 1 1 96 ILE HG12 H -4.939 -6.702 -4.484 1.00 . A A . 90 ILE HG12 1 1
10 14705 1 1 96 ILE HG13 H -3.182 -6.518 -4.322 1.00 . A A . 90 ILE HG13 1 1
10 14706 1 1 96 ILE HG21 H -5.476 -3.402 -6.178 1.00 . A A . 90 ILE HG21 1 1
10 14707 1 1 96 ILE HG22 H -6.300 -4.828 -5.513 1.00 . A A . 90 ILE HG22 1 1
10 14708 1 1 96 ILE HG23 H -5.624 -3.617 -4.432 1.00 . A A . 90 ILE HG23 1 1
10 14709 1 1 96 ILE N N -4.921 -6.181 -7.371 1.00 . A A . 90 ILE N 1 1
10 14710 1 1 96 ILE O O -2.491 -7.439 -6.962 1.00 . A A . 90 ILE O 1 1
10 14711 1 1 97 ASP C C 0.921 -5.549 -5.945 1.00 . A A . 91 ASP C 1 1
10 14712 1 1 97 ASP CA C -0.026 -6.018 -7.069 1.00 . A A . 91 ASP CA 1 1
10 14713 1 1 97 ASP CB C 0.433 -5.603 -8.475 1.00 . A A . 91 ASP CB 1 1
10 14714 1 1 97 ASP CG C 1.822 -6.132 -8.859 1.00 . A A . 91 ASP CG 1 1
10 14715 1 1 97 ASP H H -1.469 -4.486 -6.757 1.00 . A A . 91 ASP H 1 1
10 14716 1 1 97 ASP HA H -0.050 -7.109 -7.053 1.00 . A A . 91 ASP HA 1 1
10 14717 1 1 97 ASP HB2 H -0.289 -5.973 -9.205 1.00 . A A . 91 ASP HB2 1 1
10 14718 1 1 97 ASP HB3 H 0.432 -4.512 -8.527 1.00 . A A . 91 ASP HB3 1 1
10 14719 1 1 97 ASP N N -1.376 -5.491 -6.855 1.00 . A A . 91 ASP N 1 1
10 14720 1 1 97 ASP O O 1.648 -4.561 -6.115 1.00 . A A . 91 ASP O 1 1
10 14721 1 1 97 ASP OD1 O 2.253 -7.187 -8.338 1.00 . A A . 91 ASP OD1 1 1
10 14722 1 1 97 ASP OD2 O 2.473 -5.481 -9.711 1.00 . A A . 91 ASP OD2 1 1
10 14723 1 1 98 PRO C C 3.074 -6.595 -3.715 1.00 . A A . 92 PRO C 1 1
10 14724 1 1 98 PRO CA C 1.714 -5.891 -3.629 1.00 . A A . 92 PRO CA 1 1
10 14725 1 1 98 PRO CB C 0.899 -6.305 -2.404 1.00 . A A . 92 PRO CB 1 1
10 14726 1 1 98 PRO CD C -0.067 -7.264 -4.422 1.00 . A A . 92 PRO CD 1 1
10 14727 1 1 98 PRO CG C -0.092 -7.359 -2.903 1.00 . A A . 92 PRO CG 1 1
10 14728 1 1 98 PRO HA H 1.875 -4.818 -3.591 1.00 . A A . 92 PRO HA 1 1
10 14729 1 1 98 PRO HB2 H 1.533 -6.684 -1.604 1.00 . A A . 92 PRO HB2 1 1
10 14730 1 1 98 PRO HB3 H 0.337 -5.443 -2.052 1.00 . A A . 92 PRO HB3 1 1
10 14731 1 1 98 PRO HD2 H 0.243 -8.216 -4.851 1.00 . A A . 92 PRO HD2 1 1
10 14732 1 1 98 PRO HD3 H -1.066 -7.016 -4.766 1.00 . A A . 92 PRO HD3 1 1
10 14733 1 1 98 PRO HG2 H 0.222 -8.356 -2.597 1.00 . A A . 92 PRO HG2 1 1
10 14734 1 1 98 PRO HG3 H -1.099 -7.135 -2.543 1.00 . A A . 92 PRO HG3 1 1
10 14735 1 1 98 PRO N N 0.881 -6.217 -4.773 1.00 . A A . 92 PRO N 1 1
10 14736 1 1 98 PRO O O 3.172 -7.756 -4.110 1.00 . A A . 92 PRO O 1 1
10 14737 1 1 99 LYS C C 6.462 -5.563 -2.493 1.00 . A A . 93 LYS C 1 1
10 14738 1 1 99 LYS CA C 5.542 -6.252 -3.520 1.00 . A A . 93 LYS CA 1 1
10 14739 1 1 99 LYS CB C 5.954 -5.936 -4.975 1.00 . A A . 93 LYS CB 1 1
10 14740 1 1 99 LYS CD C 6.038 -4.064 -6.753 1.00 . A A . 93 LYS CD 1 1
10 14741 1 1 99 LYS CE C 4.731 -4.459 -7.455 1.00 . A A . 93 LYS CE 1 1
10 14742 1 1 99 LYS CG C 5.993 -4.421 -5.261 1.00 . A A . 93 LYS CG 1 1
10 14743 1 1 99 LYS H H 3.960 -4.922 -3.009 1.00 . A A . 93 LYS H 1 1
10 14744 1 1 99 LYS HA H 5.628 -7.330 -3.365 1.00 . A A . 93 LYS HA 1 1
10 14745 1 1 99 LYS HB2 H 6.939 -6.358 -5.179 1.00 . A A . 93 LYS HB2 1 1
10 14746 1 1 99 LYS HB3 H 5.243 -6.425 -5.643 1.00 . A A . 93 LYS HB3 1 1
10 14747 1 1 99 LYS HD2 H 6.180 -2.984 -6.844 1.00 . A A . 93 LYS HD2 1 1
10 14748 1 1 99 LYS HD3 H 6.884 -4.569 -7.223 1.00 . A A . 93 LYS HD3 1 1
10 14749 1 1 99 LYS HE2 H 4.631 -5.547 -7.431 1.00 . A A . 93 LYS HE2 1 1
10 14750 1 1 99 LYS HE3 H 3.885 -4.037 -6.906 1.00 . A A . 93 LYS HE3 1 1
10 14751 1 1 99 LYS HG2 H 5.113 -3.953 -4.826 1.00 . A A . 93 LYS HG2 1 1
10 14752 1 1 99 LYS HG3 H 6.871 -3.994 -4.777 1.00 . A A . 93 LYS HG3 1 1
10 14753 1 1 99 LYS HZ1 H 3.876 -4.403 -9.325 1.00 . A A . 93 LYS HZ1 1 1
10 14754 1 1 99 LYS HZ2 H 4.589 -2.990 -8.923 1.00 . A A . 93 LYS HZ2 1 1
10 14755 1 1 99 LYS HZ3 H 5.509 -4.283 -9.375 1.00 . A A . 93 LYS HZ3 1 1
10 14756 1 1 99 LYS N N 4.131 -5.870 -3.336 1.00 . A A . 93 LYS N 1 1
10 14757 1 1 99 LYS NZ N 4.688 -3.996 -8.864 1.00 . A A . 93 LYS NZ 1 1
10 14758 1 1 99 LYS O O 6.079 -4.562 -1.890 1.00 . A A . 93 LYS O 1 1
10 14759 1 1 100 VAL C C 8.993 -4.057 -1.671 1.00 . A A . 94 VAL C 1 1
10 14760 1 1 100 VAL CA C 8.645 -5.513 -1.317 1.00 . A A . 94 VAL CA 1 1
10 14761 1 1 100 VAL CB C 9.925 -6.381 -1.202 1.00 . A A . 94 VAL CB 1 1
10 14762 1 1 100 VAL CG1 C 10.928 -5.805 -0.187 1.00 . A A . 94 VAL CG1 1 1
10 14763 1 1 100 VAL CG2 C 9.573 -7.817 -0.770 1.00 . A A . 94 VAL CG2 1 1
10 14764 1 1 100 VAL H H 7.965 -6.847 -2.873 1.00 . A A . 94 VAL H 1 1
10 14765 1 1 100 VAL HA H 8.156 -5.519 -0.342 1.00 . A A . 94 VAL HA 1 1
10 14766 1 1 100 VAL HB H 10.408 -6.428 -2.179 1.00 . A A . 94 VAL HB 1 1
10 14767 1 1 100 VAL HG11 H 11.305 -4.844 -0.534 1.00 . A A . 94 VAL HG11 1 1
10 14768 1 1 100 VAL HG12 H 10.449 -5.678 0.784 1.00 . A A . 94 VAL HG12 1 1
10 14769 1 1 100 VAL HG13 H 11.778 -6.480 -0.080 1.00 . A A . 94 VAL HG13 1 1
10 14770 1 1 100 VAL HG21 H 10.485 -8.403 -0.645 1.00 . A A . 94 VAL HG21 1 1
10 14771 1 1 100 VAL HG22 H 9.026 -7.803 0.175 1.00 . A A . 94 VAL HG22 1 1
10 14772 1 1 100 VAL HG23 H 8.965 -8.305 -1.531 1.00 . A A . 94 VAL HG23 1 1
10 14773 1 1 100 VAL N N 7.682 -6.068 -2.294 1.00 . A A . 94 VAL N 1 1
10 14774 1 1 100 VAL O O 9.271 -3.736 -2.829 1.00 . A A . 94 VAL O 1 1
10 14775 1 1 101 ALA C C 10.737 -1.460 -0.944 1.00 . A A . 95 ALA C 1 1
10 14776 1 1 101 ALA CA C 9.228 -1.745 -0.832 1.00 . A A . 95 ALA CA 1 1
10 14777 1 1 101 ALA CB C 8.615 -0.998 0.360 1.00 . A A . 95 ALA CB 1 1
10 14778 1 1 101 ALA H H 8.748 -3.511 0.265 1.00 . A A . 95 ALA H 1 1
10 14779 1 1 101 ALA HA H 8.743 -1.393 -1.743 1.00 . A A . 95 ALA HA 1 1
10 14780 1 1 101 ALA HB1 H 7.541 -1.167 0.396 1.00 . A A . 95 ALA HB1 1 1
10 14781 1 1 101 ALA HB2 H 9.066 -1.350 1.290 1.00 . A A . 95 ALA HB2 1 1
10 14782 1 1 101 ALA HB3 H 8.801 0.073 0.262 1.00 . A A . 95 ALA HB3 1 1
10 14783 1 1 101 ALA N N 8.949 -3.172 -0.670 1.00 . A A . 95 ALA N 1 1
10 14784 1 1 101 ALA O O 11.540 -2.038 -0.206 1.00 . A A . 95 ALA O 1 1
10 14785 1 1 102 PHE C C 12.901 0.597 -0.537 1.00 . A A . 96 PHE C 1 1
10 14786 1 1 102 PHE CA C 12.494 -0.010 -1.902 1.00 . A A . 96 PHE CA 1 1
10 14787 1 1 102 PHE CB C 12.615 1.038 -3.025 1.00 . A A . 96 PHE CB 1 1
10 14788 1 1 102 PHE CD1 C 12.296 -0.703 -4.882 1.00 . A A . 96 PHE CD1 1 1
10 14789 1 1 102 PHE CD2 C 11.716 1.619 -5.315 1.00 . A A . 96 PHE CD2 1 1
10 14790 1 1 102 PHE CE1 C 11.904 -1.042 -6.190 1.00 . A A . 96 PHE CE1 1 1
10 14791 1 1 102 PHE CE2 C 11.326 1.280 -6.622 1.00 . A A . 96 PHE CE2 1 1
10 14792 1 1 102 PHE CG C 12.193 0.629 -4.431 1.00 . A A . 96 PHE CG 1 1
10 14793 1 1 102 PHE CZ C 11.415 -0.052 -7.060 1.00 . A A . 96 PHE CZ 1 1
10 14794 1 1 102 PHE H H 10.429 -0.139 -2.450 1.00 . A A . 96 PHE H 1 1
10 14795 1 1 102 PHE HA H 13.149 -0.846 -2.144 1.00 . A A . 96 PHE HA 1 1
10 14796 1 1 102 PHE HB2 H 12.030 1.911 -2.734 1.00 . A A . 96 PHE HB2 1 1
10 14797 1 1 102 PHE HB3 H 13.657 1.353 -3.079 1.00 . A A . 96 PHE HB3 1 1
10 14798 1 1 102 PHE HD1 H 12.674 -1.479 -4.231 1.00 . A A . 96 PHE HD1 1 1
10 14799 1 1 102 PHE HD2 H 11.641 2.647 -4.989 1.00 . A A . 96 PHE HD2 1 1
10 14800 1 1 102 PHE HE1 H 11.977 -2.068 -6.526 1.00 . A A . 96 PHE HE1 1 1
10 14801 1 1 102 PHE HE2 H 10.952 2.046 -7.290 1.00 . A A . 96 PHE HE2 1 1
10 14802 1 1 102 PHE HZ H 11.111 -0.314 -8.064 1.00 . A A . 96 PHE HZ 1 1
10 14803 1 1 102 PHE N N 11.124 -0.530 -1.825 1.00 . A A . 96 PHE N 1 1
10 14804 1 1 102 PHE O O 12.162 1.447 -0.022 1.00 . A A . 96 PHE O 1 1
10 14805 1 1 103 PRO C C 14.848 1.970 1.569 1.00 . A A . 97 PRO C 1 1
10 14806 1 1 103 PRO CA C 14.398 0.513 1.433 1.00 . A A . 97 PRO CA 1 1
10 14807 1 1 103 PRO CB C 15.512 -0.466 1.814 1.00 . A A . 97 PRO CB 1 1
10 14808 1 1 103 PRO CD C 15.021 -0.740 -0.503 1.00 . A A . 97 PRO CD 1 1
10 14809 1 1 103 PRO CG C 16.192 -0.754 0.477 1.00 . A A . 97 PRO CG 1 1
10 14810 1 1 103 PRO HA H 13.540 0.341 2.085 1.00 . A A . 97 PRO HA 1 1
10 14811 1 1 103 PRO HB2 H 16.207 -0.043 2.541 1.00 . A A . 97 PRO HB2 1 1
10 14812 1 1 103 PRO HB3 H 15.072 -1.386 2.202 1.00 . A A . 97 PRO HB3 1 1
10 14813 1 1 103 PRO HD2 H 15.355 -0.407 -1.486 1.00 . A A . 97 PRO HD2 1 1
10 14814 1 1 103 PRO HD3 H 14.588 -1.739 -0.568 1.00 . A A . 97 PRO HD3 1 1
10 14815 1 1 103 PRO HG2 H 16.885 0.054 0.237 1.00 . A A . 97 PRO HG2 1 1
10 14816 1 1 103 PRO HG3 H 16.706 -1.715 0.482 1.00 . A A . 97 PRO HG3 1 1
10 14817 1 1 103 PRO N N 14.036 0.177 0.058 1.00 . A A . 97 PRO N 1 1
10 14818 1 1 103 PRO O O 15.560 2.499 0.714 1.00 . A A . 97 PRO O 1 1
10 14819 1 1 104 ARG C C 15.017 4.217 4.505 1.00 . A A . 98 ARG C 1 1
10 14820 1 1 104 ARG CA C 14.693 4.013 3.006 1.00 . A A . 98 ARG CA 1 1
10 14821 1 1 104 ARG CB C 13.490 4.871 2.553 1.00 . A A . 98 ARG CB 1 1
10 14822 1 1 104 ARG CD C 14.362 5.583 0.250 1.00 . A A . 98 ARG CD 1 1
10 14823 1 1 104 ARG CG C 13.232 4.906 1.034 1.00 . A A . 98 ARG CG 1 1
10 14824 1 1 104 ARG CZ C 14.425 4.807 -2.137 1.00 . A A . 98 ARG CZ 1 1
10 14825 1 1 104 ARG H H 13.809 2.095 3.285 1.00 . A A . 98 ARG H 1 1
10 14826 1 1 104 ARG HA H 15.584 4.335 2.469 1.00 . A A . 98 ARG HA 1 1
10 14827 1 1 104 ARG HB2 H 12.591 4.497 3.044 1.00 . A A . 98 ARG HB2 1 1
10 14828 1 1 104 ARG HB3 H 13.643 5.896 2.887 1.00 . A A . 98 ARG HB3 1 1
10 14829 1 1 104 ARG HD2 H 14.495 6.596 0.634 1.00 . A A . 98 ARG HD2 1 1
10 14830 1 1 104 ARG HD3 H 15.298 5.049 0.404 1.00 . A A . 98 ARG HD3 1 1
10 14831 1 1 104 ARG HE H 13.533 6.475 -1.485 1.00 . A A . 98 ARG HE 1 1
10 14832 1 1 104 ARG HG2 H 13.079 3.896 0.657 1.00 . A A . 98 ARG HG2 1 1
10 14833 1 1 104 ARG HG3 H 12.313 5.463 0.854 1.00 . A A . 98 ARG HG3 1 1
10 14834 1 1 104 ARG HH11 H 15.319 3.464 -0.912 1.00 . A A . 98 ARG HH11 1 1
10 14835 1 1 104 ARG HH12 H 15.420 3.109 -2.614 1.00 . A A . 98 ARG HH12 1 1
10 14836 1 1 104 ARG HH21 H 13.639 5.906 -3.644 1.00 . A A . 98 ARG HH21 1 1
10 14837 1 1 104 ARG HH22 H 14.418 4.432 -4.126 1.00 . A A . 98 ARG HH22 1 1
10 14838 1 1 104 ARG N N 14.432 2.602 2.671 1.00 . A A . 98 ARG N 1 1
10 14839 1 1 104 ARG NE N 14.048 5.659 -1.189 1.00 . A A . 98 ARG NE 1 1
10 14840 1 1 104 ARG NH1 N 15.093 3.704 -1.870 1.00 . A A . 98 ARG NH1 1 1
10 14841 1 1 104 ARG NH2 N 14.124 5.059 -3.393 1.00 . A A . 98 ARG NH2 1 1
10 14842 1 1 104 ARG O O 14.933 5.332 5.027 1.00 . A A . 98 ARG O 1 1
10 14843 1 1 105 ARG C C 16.979 3.885 6.961 1.00 . A A . 99 ARG C 1 1
10 14844 1 1 105 ARG CA C 15.681 3.120 6.649 1.00 . A A . 99 ARG CA 1 1
10 14845 1 1 105 ARG CB C 15.763 1.654 7.121 1.00 . A A . 99 ARG CB 1 1
10 14846 1 1 105 ARG CD C 14.786 1.808 9.526 1.00 . A A . 99 ARG CD 1 1
10 14847 1 1 105 ARG CG C 15.979 1.430 8.631 1.00 . A A . 99 ARG CG 1 1
10 14848 1 1 105 ARG CZ C 13.759 4.093 9.785 1.00 . A A . 99 ARG CZ 1 1
10 14849 1 1 105 ARG H H 15.490 2.276 4.693 1.00 . A A . 99 ARG H 1 1
10 14850 1 1 105 ARG HA H 14.853 3.603 7.169 1.00 . A A . 99 ARG HA 1 1
10 14851 1 1 105 ARG HB2 H 14.844 1.140 6.831 1.00 . A A . 99 ARG HB2 1 1
10 14852 1 1 105 ARG HB3 H 16.585 1.169 6.593 1.00 . A A . 99 ARG HB3 1 1
10 14853 1 1 105 ARG HD2 H 13.861 1.506 9.035 1.00 . A A . 99 ARG HD2 1 1
10 14854 1 1 105 ARG HD3 H 14.867 1.235 10.452 1.00 . A A . 99 ARG HD3 1 1
10 14855 1 1 105 ARG HE H 15.601 3.589 10.356 1.00 . A A . 99 ARG HE 1 1
10 14856 1 1 105 ARG HG2 H 16.157 0.363 8.770 1.00 . A A . 99 ARG HG2 1 1
10 14857 1 1 105 ARG HG3 H 16.876 1.950 8.969 1.00 . A A . 99 ARG HG3 1 1
10 14858 1 1 105 ARG HH11 H 12.426 2.811 8.970 1.00 . A A . 99 ARG HH11 1 1
10 14859 1 1 105 ARG HH12 H 11.845 4.429 9.221 1.00 . A A . 99 ARG HH12 1 1
10 14860 1 1 105 ARG HH21 H 14.821 5.612 10.588 1.00 . A A . 99 ARG HH21 1 1
10 14861 1 1 105 ARG HH22 H 13.176 5.998 10.147 1.00 . A A . 99 ARG HH22 1 1
10 14862 1 1 105 ARG N N 15.379 3.136 5.209 1.00 . A A . 99 ARG N 1 1
10 14863 1 1 105 ARG NE N 14.774 3.240 9.886 1.00 . A A . 99 ARG NE 1 1
10 14864 1 1 105 ARG NH1 N 12.593 3.756 9.279 1.00 . A A . 99 ARG NH1 1 1
10 14865 1 1 105 ARG NH2 N 13.928 5.329 10.198 1.00 . A A . 99 ARG NH2 1 1
10 14866 1 1 105 ARG O O 18.004 3.689 6.303 1.00 . A A . 99 ARG O 1 1
10 14867 1 1 106 ALA C C 17.872 5.621 10.105 1.00 . A A . 100 ALA C 1 1
10 14868 1 1 106 ALA CA C 18.061 5.447 8.585 1.00 . A A . 100 ALA CA 1 1
10 14869 1 1 106 ALA CB C 18.199 6.794 7.858 1.00 . A A . 100 ALA CB 1 1
10 14870 1 1 106 ALA H H 16.034 4.842 8.445 1.00 . A A . 100 ALA H 1 1
10 14871 1 1 106 ALA HA H 18.979 4.872 8.434 1.00 . A A . 100 ALA HA 1 1
10 14872 1 1 106 ALA HB1 H 18.357 6.628 6.791 1.00 . A A . 100 ALA HB1 1 1
10 14873 1 1 106 ALA HB2 H 17.295 7.389 7.997 1.00 . A A . 100 ALA HB2 1 1
10 14874 1 1 106 ALA HB3 H 19.053 7.348 8.253 1.00 . A A . 100 ALA HB3 1 1
10 14875 1 1 106 ALA N N 16.932 4.716 8.003 1.00 . A A . 100 ALA N 1 1
10 14876 1 1 106 ALA O O 16.761 5.469 10.620 1.00 . A A . 100 ALA O 1 1
10 14877 1 1 107 GLN C C 20.258 6.802 12.730 1.00 . A A . 101 GLN C 1 1
10 14878 1 1 107 GLN CA C 19.020 5.997 12.280 1.00 . A A . 101 GLN CA 1 1
10 14879 1 1 107 GLN CB C 19.045 4.565 12.852 1.00 . A A . 101 GLN CB 1 1
10 14880 1 1 107 GLN CD C 20.700 3.451 11.208 1.00 . A A . 101 GLN CD 1 1
10 14881 1 1 107 GLN CG C 20.340 3.747 12.667 1.00 . A A . 101 GLN CG 1 1
10 14882 1 1 107 GLN H H 19.843 6.004 10.362 1.00 . A A . 101 GLN H 1 1
10 14883 1 1 107 GLN HA H 18.119 6.501 12.638 1.00 . A A . 101 GLN HA 1 1
10 14884 1 1 107 GLN HB2 H 18.887 4.665 13.915 1.00 . A A . 101 GLN HB2 1 1
10 14885 1 1 107 GLN HB3 H 18.204 3.994 12.454 1.00 . A A . 101 GLN HB3 1 1
10 14886 1 1 107 GLN HE21 H 21.985 5.010 11.101 1.00 . A A . 101 GLN HE21 1 1
10 14887 1 1 107 GLN HE22 H 21.862 3.995 9.661 1.00 . A A . 101 GLN HE22 1 1
10 14888 1 1 107 GLN HG2 H 21.172 4.261 13.150 1.00 . A A . 101 GLN HG2 1 1
10 14889 1 1 107 GLN HG3 H 20.218 2.793 13.181 1.00 . A A . 101 GLN HG3 1 1
10 14890 1 1 107 GLN N N 18.953 5.926 10.825 1.00 . A A . 101 GLN N 1 1
10 14891 1 1 107 GLN NE2 N 21.596 4.212 10.611 1.00 . A A . 101 GLN NE2 1 1
10 14892 1 1 107 GLN O O 21.269 6.786 12.012 1.00 . A A . 101 GLN O 1 1
10 14893 1 1 107 GLN OE1 O 20.174 2.542 10.577 1.00 . A A . 101 GLN OE1 1 1
10 14894 1 1 108 PRO C C 22.437 7.120 14.938 1.00 . A A . 102 PRO C 1 1
10 14895 1 1 108 PRO CA C 21.394 8.144 14.465 1.00 . A A . 102 PRO CA 1 1
10 14896 1 1 108 PRO CB C 20.856 8.998 15.618 1.00 . A A . 102 PRO CB 1 1
10 14897 1 1 108 PRO CD C 19.080 7.624 14.790 1.00 . A A . 102 PRO CD 1 1
10 14898 1 1 108 PRO CG C 19.622 8.227 16.085 1.00 . A A . 102 PRO CG 1 1
10 14899 1 1 108 PRO HA H 21.841 8.798 13.715 1.00 . A A . 102 PRO HA 1 1
10 14900 1 1 108 PRO HB2 H 21.586 9.120 16.419 1.00 . A A . 102 PRO HB2 1 1
10 14901 1 1 108 PRO HB3 H 20.549 9.972 15.234 1.00 . A A . 102 PRO HB3 1 1
10 14902 1 1 108 PRO HD2 H 18.599 6.669 15.002 1.00 . A A . 102 PRO HD2 1 1
10 14903 1 1 108 PRO HD3 H 18.364 8.313 14.337 1.00 . A A . 102 PRO HD3 1 1
10 14904 1 1 108 PRO HG2 H 19.921 7.429 16.766 1.00 . A A . 102 PRO HG2 1 1
10 14905 1 1 108 PRO HG3 H 18.893 8.882 16.563 1.00 . A A . 102 PRO HG3 1 1
10 14906 1 1 108 PRO N N 20.227 7.469 13.902 1.00 . A A . 102 PRO N 1 1
10 14907 1 1 108 PRO O O 22.093 6.092 15.526 1.00 . A A . 102 PRO O 1 1
10 14908 1 1 109 LYS C C 26.187 7.342 14.997 1.00 . A A . 103 LYS C 1 1
10 14909 1 1 109 LYS CA C 24.873 6.545 14.966 1.00 . A A . 103 LYS CA 1 1
10 14910 1 1 109 LYS CB C 24.916 5.390 13.942 1.00 . A A . 103 LYS CB 1 1
10 14911 1 1 109 LYS CD C 25.952 3.115 13.367 1.00 . A A . 103 LYS CD 1 1
10 14912 1 1 109 LYS CE C 26.291 3.469 11.911 1.00 . A A . 103 LYS CE 1 1
10 14913 1 1 109 LYS CG C 25.989 4.344 14.288 1.00 . A A . 103 LYS CG 1 1
10 14914 1 1 109 LYS H H 23.915 8.285 14.199 1.00 . A A . 103 LYS H 1 1
10 14915 1 1 109 LYS HA H 24.741 6.115 15.958 1.00 . A A . 103 LYS HA 1 1
10 14916 1 1 109 LYS HB2 H 23.945 4.890 13.925 1.00 . A A . 103 LYS HB2 1 1
10 14917 1 1 109 LYS HB3 H 25.107 5.801 12.950 1.00 . A A . 103 LYS HB3 1 1
10 14918 1 1 109 LYS HD2 H 26.680 2.391 13.736 1.00 . A A . 103 LYS HD2 1 1
10 14919 1 1 109 LYS HD3 H 24.961 2.661 13.414 1.00 . A A . 103 LYS HD3 1 1
10 14920 1 1 109 LYS HE2 H 25.543 4.171 11.533 1.00 . A A . 103 LYS HE2 1 1
10 14921 1 1 109 LYS HE3 H 27.263 3.970 11.891 1.00 . A A . 103 LYS HE3 1 1
10 14922 1 1 109 LYS HG2 H 26.980 4.799 14.227 1.00 . A A . 103 LYS HG2 1 1
10 14923 1 1 109 LYS HG3 H 25.831 4.006 15.313 1.00 . A A . 103 LYS HG3 1 1
10 14924 1 1 109 LYS HZ1 H 26.553 2.500 10.093 1.00 . A A . 103 LYS HZ1 1 1
10 14925 1 1 109 LYS HZ2 H 27.030 1.602 11.367 1.00 . A A . 103 LYS HZ2 1 1
10 14926 1 1 109 LYS HZ3 H 25.438 1.782 11.043 1.00 . A A . 103 LYS HZ3 1 1
10 14927 1 1 109 LYS N N 23.719 7.415 14.680 1.00 . A A . 103 LYS N 1 1
10 14928 1 1 109 LYS NZ N 26.329 2.258 11.049 1.00 . A A . 103 LYS NZ 1 1
10 14929 1 1 109 LYS O O 26.921 7.237 16.007 1.00 . A A . 103 LYS O 1 1
10 14930 1 1 109 LYS OXT O 26.467 8.088 14.029 1.00 . A A . 103 LYS OXT 1 1
10 14931 2 2 1 G C1' C -6.079 2.732 -12.659 1.00 . B B . 104 G C1' 1 1
10 14932 2 2 1 G C2 C -9.989 3.051 -14.570 1.00 . B B . 104 G C2 1 1
10 14933 2 2 1 G C2' C -4.916 2.859 -11.661 1.00 . B B . 104 G C2' 1 1
10 14934 2 2 1 G C3' C -3.820 2.009 -12.314 1.00 . B B . 104 G C3' 1 1
10 14935 2 2 1 G C4 C -8.615 2.843 -12.799 1.00 . B B . 104 G C4 1 1
10 14936 2 2 1 G C4' C -4.644 0.941 -13.055 1.00 . B B . 104 G C4' 1 1
10 14937 2 2 1 G C5 C -9.645 2.889 -11.883 1.00 . B B . 104 G C5 1 1
10 14938 2 2 1 G C5' C -4.903 -0.285 -12.160 1.00 . B B . 104 G C5' 1 1
10 14939 2 2 1 G C6 C -10.994 3.030 -12.375 1.00 . B B . 104 G C6 1 1
10 14940 2 2 1 G C8 C -7.844 2.743 -10.757 1.00 . B B . 104 G C8 1 1
10 14941 2 2 1 G H1 H -11.984 3.212 -14.154 1.00 . B B . 104 G H1 1 1
10 14942 2 2 1 G H1' H -6.006 3.563 -13.363 1.00 . B B . 104 G H1' 1 1
10 14943 2 2 1 G H2' H -5.156 2.427 -10.690 1.00 . B B . 104 G H2' 1 1
10 14944 2 2 1 G H21 H -11.123 3.210 -16.242 1.00 . B B . 104 G H21 1 1
10 14945 2 2 1 G H22 H -9.389 3.061 -16.461 1.00 . B B . 104 G H22 1 1
10 14946 2 2 1 G H3' H -3.189 1.553 -11.550 1.00 . B B . 104 G H3' 1 1
10 14947 2 2 1 G H4' H -4.125 0.622 -13.958 1.00 . B B . 104 G H4' 1 1
10 14948 2 2 1 G H5' H -3.945 -0.731 -11.888 1.00 . B B . 104 G H5' 1 1
10 14949 2 2 1 G H5'' H -5.412 0.031 -11.248 1.00 . B B . 104 G H5'' 1 1
10 14950 2 2 1 G H8 H -7.145 2.703 -9.934 1.00 . B B . 104 G H8 1 1
10 14951 2 2 1 G HO2' H -3.799 4.369 -12.157 1.00 . B B . 104 G HO2' 1 1
10 14952 2 2 1 G HO5' H -5.163 -1.695 -13.524 1.00 . B B . 104 G HO5' 1 1
10 14953 2 2 1 G N1 N -11.072 3.102 -13.754 1.00 . B B . 104 G N1 1 1
10 14954 2 2 1 G N2 N -10.196 3.106 -15.860 1.00 . B B . 104 G N2 1 1
10 14955 2 2 1 G N3 N -8.732 2.903 -14.161 1.00 . B B . 104 G N3 1 1
10 14956 2 2 1 G N7 N -9.138 2.795 -10.583 1.00 . B B . 104 G N7 1 1
10 14957 2 2 1 G N9 N -7.445 2.745 -12.072 1.00 . B B . 104 G N9 1 1
10 14958 2 2 1 G O2' O -4.512 4.213 -11.506 1.00 . B B . 104 G O2' 1 1
10 14959 2 2 1 G O3' O -3.050 2.826 -13.192 1.00 . B B . 104 G O3' 1 1
10 14960 2 2 1 G O4' O -5.896 1.527 -13.387 1.00 . B B . 104 G O4' 1 1
10 14961 2 2 1 G O5' O -5.698 -1.258 -12.832 1.00 . B B . 104 G O5' 1 1
10 14962 2 2 1 G O6 O -12.054 3.090 -11.748 1.00 . B B . 104 G O6 1 1
10 14963 2 2 2 U C1' C 1.239 0.363 -10.158 1.00 . B B . 105 U C1' 1 1
10 14964 2 2 2 U C2 C 1.508 -2.102 -10.324 1.00 . B B . 105 U C2 1 1
10 14965 2 2 2 U C2' C 1.988 1.090 -11.277 1.00 . B B . 105 U C2' 1 1
10 14966 2 2 2 U C3' C 1.826 2.562 -10.862 1.00 . B B . 105 U C3' 1 1
10 14967 2 2 2 U C4 C -0.053 -3.486 -11.615 1.00 . B B . 105 U C4 1 1
10 14968 2 2 2 U C4' C 0.424 2.541 -10.234 1.00 . B B . 105 U C4' 1 1
10 14969 2 2 2 U C5 C -0.807 -2.279 -11.865 1.00 . B B . 105 U C5 1 1
10 14970 2 2 2 U C5' C -0.671 2.964 -11.234 1.00 . B B . 105 U C5' 1 1
10 14971 2 2 2 U C6 C -0.401 -1.074 -11.381 1.00 . B B . 105 U C6 1 1
10 14972 2 2 2 U H1' H 1.938 0.232 -9.329 1.00 . B B . 105 U H1' 1 1
10 14973 2 2 2 U H2' H 1.463 0.940 -12.222 1.00 . B B . 105 U H2' 1 1
10 14974 2 2 2 U H3 H 1.606 -4.125 -10.616 1.00 . B B . 105 U H3 1 1
10 14975 2 2 2 U H3' H 1.846 3.211 -11.739 1.00 . B B . 105 U H3' 1 1
10 14976 2 2 2 U H4' H 0.402 3.255 -9.411 1.00 . B B . 105 U H4' 1 1
10 14977 2 2 2 U H5 H -1.704 -2.349 -12.463 1.00 . B B . 105 U H5 1 1
10 14978 2 2 2 U H5' H -1.625 2.996 -10.709 1.00 . B B . 105 U H5' 1 1
10 14979 2 2 2 U H5'' H -0.449 3.970 -11.595 1.00 . B B . 105 U H5'' 1 1
10 14980 2 2 2 U H6 H -0.980 -0.187 -11.595 1.00 . B B . 105 U H6 1 1
10 14981 2 2 2 U HO2' H 3.935 1.400 -11.302 1.00 . B B . 105 U HO2' 1 1
10 14982 2 2 2 U N1 N 0.743 -0.965 -10.617 1.00 . B B . 105 U N1 1 1
10 14983 2 2 2 U N3 N 1.078 -3.298 -10.857 1.00 . B B . 105 U N3 1 1
10 14984 2 2 2 U O2 O 2.512 -2.091 -9.610 1.00 . B B . 105 U O2 1 1
10 14985 2 2 2 U O2' O 3.328 0.630 -11.410 1.00 . B B . 105 U O2' 1 1
10 14986 2 2 2 U O3' O 2.771 2.989 -9.884 1.00 . B B . 105 U O3' 1 1
10 14987 2 2 2 U O4 O -0.348 -4.608 -12.017 1.00 . B B . 105 U O4 1 1
10 14988 2 2 2 U O4' O 0.184 1.223 -9.730 1.00 . B B . 105 U O4' 1 1
10 14989 2 2 2 U O5' O -0.757 2.066 -12.333 1.00 . B B . 105 U O5' 1 1
10 14990 2 2 2 U OP1 O -0.963 3.584 -14.316 1.00 . B B . 105 U OP1 1 1
10 14991 2 2 2 U OP2 O -1.693 1.144 -14.443 1.00 . B B . 105 U OP2 1 1
10 14992 2 2 2 U P P -1.582 2.402 -13.670 1.00 . B B . 105 U P 1 1
10 14993 2 2 3 A C1' C 7.309 4.216 -6.520 1.00 . B B . 106 A C1' 1 1
10 14994 2 2 3 A C2 C 8.885 1.536 -3.506 1.00 . B B . 106 A C2 1 1
10 14995 2 2 3 A C2' C 7.616 4.941 -7.837 1.00 . B B . 106 A C2' 1 1
10 14996 2 2 3 A C3' C 6.640 6.129 -7.785 1.00 . B B . 106 A C3' 1 1
10 14997 2 2 3 A C4 C 8.045 2.017 -5.514 1.00 . B B . 106 A C4 1 1
10 14998 2 2 3 A C4' C 5.448 5.499 -7.041 1.00 . B B . 106 A C4' 1 1
10 14999 2 2 3 A C5 C 8.028 0.706 -5.913 1.00 . B B . 106 A C5 1 1
10 15000 2 2 3 A C5' C 4.383 4.930 -8.001 1.00 . B B . 106 A C5' 1 1
10 15001 2 2 3 A C6 C 8.504 -0.199 -4.927 1.00 . B B . 106 A C6 1 1
10 15002 2 2 3 A C8 C 7.238 1.831 -7.539 1.00 . B B . 106 A C8 1 1
10 15003 2 2 3 A H1' H 7.955 4.634 -5.744 1.00 . B B . 106 A H1' 1 1
10 15004 2 2 3 A H2 H 9.238 1.856 -2.534 1.00 . B B . 106 A H2 1 1
10 15005 2 2 3 A H2' H 7.359 4.304 -8.684 1.00 . B B . 106 A H2' 1 1
10 15006 2 2 3 A H3' H 6.350 6.428 -8.795 1.00 . B B . 106 A H3' 1 1
10 15007 2 2 3 A H4' H 4.954 6.253 -6.437 1.00 . B B . 106 A H4' 1 1
10 15008 2 2 3 A H5' H 3.629 4.395 -7.423 1.00 . B B . 106 A H5' 1 1
10 15009 2 2 3 A H5'' H 3.888 5.772 -8.487 1.00 . B B . 106 A H5'' 1 1
10 15010 2 2 3 A H61 H 8.943 -2.053 -4.295 1.00 . B B . 106 A H61 1 1
10 15011 2 2 3 A H62 H 8.329 -1.924 -5.943 1.00 . B B . 106 A H62 1 1
10 15012 2 2 3 A H8 H 6.801 2.114 -8.490 1.00 . B B . 106 A H8 1 1
10 15013 2 2 3 A HO2' H 9.045 6.238 -7.554 1.00 . B B . 106 A HO2' 1 1
10 15014 2 2 3 A N1 N 8.913 0.232 -3.731 1.00 . B B . 106 A N1 1 1
10 15015 2 2 3 A N3 N 8.482 2.503 -4.318 1.00 . B B . 106 A N3 1 1
10 15016 2 2 3 A N6 N 8.579 -1.511 -5.061 1.00 . B B . 106 A N6 1 1
10 15017 2 2 3 A N7 N 7.526 0.591 -7.223 1.00 . B B . 106 A N7 1 1
10 15018 2 2 3 A N9 N 7.519 2.749 -6.552 1.00 . B B . 106 A N9 1 1
10 15019 2 2 3 A O2' O 8.980 5.338 -7.929 1.00 . B B . 106 A O2' 1 1
10 15020 2 2 3 A O3' O 7.244 7.232 -7.105 1.00 . B B . 106 A O3' 1 1
10 15021 2 2 3 A O4' O 5.965 4.502 -6.170 1.00 . B B . 106 A O4' 1 1
10 15022 2 2 3 A O5' O 4.921 4.062 -8.988 1.00 . B B . 106 A O5' 1 1
10 15023 2 2 3 A OP1 O 3.745 4.998 -10.996 1.00 . B B . 106 A OP1 1 1
10 15024 2 2 3 A OP2 O 4.923 2.741 -11.102 1.00 . B B . 106 A OP2 1 1
10 15025 2 2 3 A P P 4.120 3.723 -10.339 1.00 . B B . 106 A P 1 1
10 15026 2 2 4 G C1' C 5.987 7.585 -0.623 1.00 . B B . 107 G C1' 1 1
10 15027 2 2 4 G C2 C 9.578 4.968 -0.875 1.00 . B B . 107 G C2 1 1
10 15028 2 2 4 G C2' C 6.887 8.822 -0.522 1.00 . B B . 107 G C2' 1 1
10 15029 2 2 4 G C3' C 7.536 8.930 -1.911 1.00 . B B . 107 G C3' 1 1
10 15030 2 2 4 G C4 C 7.673 5.744 0.048 1.00 . B B . 107 G C4 1 1
10 15031 2 2 4 G C4' C 6.407 8.361 -2.771 1.00 . B B . 107 G C4' 1 1
10 15032 2 2 4 G C5 C 7.745 4.878 1.121 1.00 . B B . 107 G C5 1 1
10 15033 2 2 4 G C5' C 6.904 7.942 -4.164 1.00 . B B . 107 G C5' 1 1
10 15034 2 2 4 G C6 C 8.854 3.958 1.186 1.00 . B B . 107 G C6 1 1
10 15035 2 2 4 G C8 C 5.979 6.028 1.410 1.00 . B B . 107 G C8 1 1
10 15036 2 2 4 G H1 H 10.512 3.437 0.119 1.00 . B B . 107 G H1 1 1
10 15037 2 2 4 G H1' H 4.998 7.849 -0.234 1.00 . B B . 107 G H1' 1 1
10 15038 2 2 4 G H2' H 7.652 8.695 0.236 1.00 . B B . 107 G H2' 1 1
10 15039 2 2 4 G H21 H 11.252 4.326 -1.814 1.00 . B B . 107 G H21 1 1
10 15040 2 2 4 G H22 H 10.344 5.619 -2.580 1.00 . B B . 107 G H22 1 1
10 15041 2 2 4 G H3' H 8.414 8.282 -1.995 1.00 . B B . 107 G H3' 1 1
10 15042 2 2 4 G H4' H 5.637 9.128 -2.873 1.00 . B B . 107 G H4' 1 1
10 15043 2 2 4 G H5' H 7.833 8.472 -4.377 1.00 . B B . 107 G H5' 1 1
10 15044 2 2 4 G H5'' H 7.117 6.872 -4.164 1.00 . B B . 107 G H5'' 1 1
10 15045 2 2 4 G H8 H 5.062 6.421 1.835 1.00 . B B . 107 G H8 1 1
10 15046 2 2 4 G HO2' H 6.505 10.744 -0.548 1.00 . B B . 107 G HO2' 1 1
10 15047 2 2 4 G N1 N 9.724 4.057 0.120 1.00 . B B . 107 G N1 1 1
10 15048 2 2 4 G N2 N 10.481 4.969 -1.823 1.00 . B B . 107 G N2 1 1
10 15049 2 2 4 G N3 N 8.577 5.839 -0.978 1.00 . B B . 107 G N3 1 1
10 15050 2 2 4 G N7 N 6.664 5.080 1.989 1.00 . B B . 107 G N7 1 1
10 15051 2 2 4 G N9 N 6.511 6.478 0.223 1.00 . B B . 107 G N9 1 1
10 15052 2 2 4 G O2' O 6.059 9.942 -0.221 1.00 . B B . 107 G O2' 1 1
10 15053 2 2 4 G O3' O 7.898 10.269 -2.215 1.00 . B B . 107 G O3' 1 1
10 15054 2 2 4 G O4' O 5.896 7.265 -2.013 1.00 . B B . 107 G O4' 1 1
10 15055 2 2 4 G O5' O 5.947 8.241 -5.176 1.00 . B B . 107 G O5' 1 1
10 15056 2 2 4 G O6 O 9.111 3.110 2.042 1.00 . B B . 107 G O6 1 1
10 15057 2 2 4 G OP1 O 5.200 8.649 -7.527 1.00 . B B . 107 G OP1 1 1
10 15058 2 2 4 G OP2 O 7.364 9.683 -6.654 1.00 . B B . 107 G OP2 1 1
10 15059 2 2 4 G P P 6.417 8.545 -6.686 1.00 . B B . 107 G P 1 1
10 15060 2 2 5 U C1' C 9.820 8.934 3.069 1.00 . B B . 108 U C1' 1 1
10 15061 2 2 5 U C2 C 8.079 8.094 4.637 1.00 . B B . 108 U C2 1 1
10 15062 2 2 5 U C2' C 10.122 8.010 1.888 1.00 . B B . 108 U C2' 1 1
10 15063 2 2 5 U C3' C 11.381 8.659 1.304 1.00 . B B . 108 U C3' 1 1
10 15064 2 2 5 U C4 C 5.732 8.780 4.430 1.00 . B B . 108 U C4 1 1
10 15065 2 2 5 U C4' C 11.147 10.149 1.611 1.00 . B B . 108 U C4' 1 1
10 15066 2 2 5 U C5 C 6.127 9.528 3.257 1.00 . B B . 108 U C5 1 1
10 15067 2 2 5 U C5' C 10.737 10.967 0.376 1.00 . B B . 108 U C5' 1 1
10 15068 2 2 5 U C6 C 7.417 9.557 2.834 1.00 . B B . 108 U C6 1 1
10 15069 2 2 5 U H1' H 10.482 8.655 3.893 1.00 . B B . 108 U H1' 1 1
10 15070 2 2 5 U H2' H 9.322 8.067 1.154 1.00 . B B . 108 U H2' 1 1
10 15071 2 2 5 U H3 H 6.521 7.555 5.853 1.00 . B B . 108 U H3 1 1
10 15072 2 2 5 U H3' H 11.454 8.473 0.231 1.00 . B B . 108 U H3' 1 1
10 15073 2 2 5 U H4' H 12.076 10.577 1.992 1.00 . B B . 108 U H4' 1 1
10 15074 2 2 5 U H5 H 5.372 10.088 2.724 1.00 . B B . 108 U H5 1 1
10 15075 2 2 5 U H5' H 10.511 11.987 0.692 1.00 . B B . 108 U H5' 1 1
10 15076 2 2 5 U H5'' H 11.594 11.012 -0.300 1.00 . B B . 108 U H5'' 1 1
10 15077 2 2 5 U H6 H 7.692 10.152 1.969 1.00 . B B . 108 U H6 1 1
10 15078 2 2 5 U HO2' H 11.247 6.606 2.597 1.00 . B B . 108 U HO2' 1 1
10 15079 2 2 5 U HO3' H 13.332 8.649 1.612 1.00 . B B . 108 U HO3' 1 1
10 15080 2 2 5 U N1 N 8.398 8.861 3.507 1.00 . B B . 108 U N1 1 1
10 15081 2 2 5 U N3 N 6.754 8.083 5.031 1.00 . B B . 108 U N3 1 1
10 15082 2 2 5 U O2 O 8.906 7.456 5.293 1.00 . B B . 108 U O2 1 1
10 15083 2 2 5 U O2' O 10.326 6.663 2.287 1.00 . B B . 108 U O2' 1 1
10 15084 2 2 5 U O3' O 12.550 8.199 1.985 1.00 . B B . 108 U O3' 1 1
10 15085 2 2 5 U O4 O 4.600 8.743 4.901 1.00 . B B . 108 U O4 1 1
10 15086 2 2 5 U O4' O 10.159 10.245 2.633 1.00 . B B . 108 U O4' 1 1
10 15087 2 2 5 U O5' O 9.617 10.434 -0.317 1.00 . B B . 108 U O5' 1 1
10 15088 2 2 5 U OP1 O 9.339 12.287 -1.990 1.00 . B B . 108 U OP1 1 1
10 15089 2 2 5 U OP2 O 10.343 10.042 -2.671 1.00 . B B . 108 U OP2 1 1
10 15090 2 2 5 U P P 9.365 10.810 -1.865 1.00 . B B . 108 U P 1 1
11 15091 1 1 26 CYS C C 7.806 -4.661 6.428 1.00 . A A . 20 CYS C 1 1
11 15092 1 1 26 CYS CA C 8.741 -5.635 7.166 1.00 . A A . 20 CYS CA 1 1
11 15093 1 1 26 CYS CB C 8.029 -6.260 8.392 1.00 . A A . 20 CYS CB 1 1
11 15094 1 1 26 CYS H H 10.491 -4.586 6.775 1.00 . A A . 20 CYS H 1 1
11 15095 1 1 26 CYS HA H 8.985 -6.442 6.472 1.00 . A A . 20 CYS HA 1 1
11 15096 1 1 26 CYS HB2 H 7.703 -5.475 9.077 1.00 . A A . 20 CYS HB2 1 1
11 15097 1 1 26 CYS HB3 H 7.132 -6.786 8.065 1.00 . A A . 20 CYS HB3 1 1
11 15098 1 1 26 CYS HG H 9.322 -8.260 8.255 1.00 . A A . 20 CYS HG 1 1
11 15099 1 1 26 CYS N N 9.996 -4.951 7.575 1.00 . A A . 20 CYS N 1 1
11 15100 1 1 26 CYS O O 6.850 -4.165 7.021 1.00 . A A . 20 CYS O 1 1
11 15101 1 1 26 CYS SG S 9.130 -7.405 9.279 1.00 . A A . 20 CYS SG 1 1
11 15102 1 1 27 LYS C C 7.099 -3.652 2.927 1.00 . A A . 21 LYS C 1 1
11 15103 1 1 27 LYS CA C 7.303 -3.313 4.412 1.00 . A A . 21 LYS CA 1 1
11 15104 1 1 27 LYS CB C 8.008 -1.954 4.614 1.00 . A A . 21 LYS CB 1 1
11 15105 1 1 27 LYS CD C 7.836 0.578 4.449 1.00 . A A . 21 LYS CD 1 1
11 15106 1 1 27 LYS CE C 7.020 1.734 3.853 1.00 . A A . 21 LYS CE 1 1
11 15107 1 1 27 LYS CG C 7.211 -0.764 4.048 1.00 . A A . 21 LYS CG 1 1
11 15108 1 1 27 LYS H H 8.809 -4.812 4.655 1.00 . A A . 21 LYS H 1 1
11 15109 1 1 27 LYS HA H 6.304 -3.240 4.841 1.00 . A A . 21 LYS HA 1 1
11 15110 1 1 27 LYS HB2 H 8.149 -1.792 5.684 1.00 . A A . 21 LYS HB2 1 1
11 15111 1 1 27 LYS HB3 H 8.994 -1.981 4.147 1.00 . A A . 21 LYS HB3 1 1
11 15112 1 1 27 LYS HD2 H 7.817 0.660 5.537 1.00 . A A . 21 LYS HD2 1 1
11 15113 1 1 27 LYS HD3 H 8.877 0.630 4.122 1.00 . A A . 21 LYS HD3 1 1
11 15114 1 1 27 LYS HE2 H 5.961 1.457 3.849 1.00 . A A . 21 LYS HE2 1 1
11 15115 1 1 27 LYS HE3 H 7.116 2.600 4.503 1.00 . A A . 21 LYS HE3 1 1
11 15116 1 1 27 LYS HG2 H 7.174 -0.823 2.962 1.00 . A A . 21 LYS HG2 1 1
11 15117 1 1 27 LYS HG3 H 6.189 -0.797 4.426 1.00 . A A . 21 LYS HG3 1 1
11 15118 1 1 27 LYS HZ1 H 6.922 2.871 2.120 1.00 . A A . 21 LYS HZ1 1 1
11 15119 1 1 27 LYS HZ2 H 8.442 2.437 2.497 1.00 . A A . 21 LYS HZ2 1 1
11 15120 1 1 27 LYS HZ3 H 7.428 1.328 1.856 1.00 . A A . 21 LYS HZ3 1 1
11 15121 1 1 27 LYS N N 8.050 -4.354 5.147 1.00 . A A . 21 LYS N 1 1
11 15122 1 1 27 LYS NZ N 7.478 2.109 2.493 1.00 . A A . 21 LYS NZ 1 1
11 15123 1 1 27 LYS O O 7.948 -4.283 2.293 1.00 . A A . 21 LYS O 1 1
11 15124 1 1 28 MET C C 4.924 -2.252 0.335 1.00 . A A . 22 MET C 1 1
11 15125 1 1 28 MET CA C 5.512 -3.493 1.013 1.00 . A A . 22 MET CA 1 1
11 15126 1 1 28 MET CB C 4.475 -4.627 1.028 1.00 . A A . 22 MET CB 1 1
11 15127 1 1 28 MET CE C 4.405 -7.781 -0.237 1.00 . A A . 22 MET CE 1 1
11 15128 1 1 28 MET CG C 5.055 -5.904 1.642 1.00 . A A . 22 MET CG 1 1
11 15129 1 1 28 MET H H 5.317 -2.707 2.972 1.00 . A A . 22 MET H 1 1
11 15130 1 1 28 MET HA H 6.363 -3.824 0.418 1.00 . A A . 22 MET HA 1 1
11 15131 1 1 28 MET HB2 H 3.599 -4.320 1.603 1.00 . A A . 22 MET HB2 1 1
11 15132 1 1 28 MET HB3 H 4.158 -4.831 0.004 1.00 . A A . 22 MET HB3 1 1
11 15133 1 1 28 MET HE1 H 4.028 -8.777 -0.469 1.00 . A A . 22 MET HE1 1 1
11 15134 1 1 28 MET HE2 H 3.952 -7.057 -0.913 1.00 . A A . 22 MET HE2 1 1
11 15135 1 1 28 MET HE3 H 5.486 -7.778 -0.366 1.00 . A A . 22 MET HE3 1 1
11 15136 1 1 28 MET HG2 H 6.022 -6.119 1.184 1.00 . A A . 22 MET HG2 1 1
11 15137 1 1 28 MET HG3 H 5.228 -5.727 2.702 1.00 . A A . 22 MET HG3 1 1
11 15138 1 1 28 MET N N 5.965 -3.209 2.376 1.00 . A A . 22 MET N 1 1
11 15139 1 1 28 MET O O 4.159 -1.491 0.941 1.00 . A A . 22 MET O 1 1
11 15140 1 1 28 MET SD S 3.999 -7.361 1.474 1.00 . A A . 22 MET SD 1 1
11 15141 1 1 29 PHE C C 3.489 -1.788 -2.494 1.00 . A A . 23 PHE C 1 1
11 15142 1 1 29 PHE CA C 4.717 -1.123 -1.870 1.00 . A A . 23 PHE CA 1 1
11 15143 1 1 29 PHE CB C 5.762 -0.768 -2.939 1.00 . A A . 23 PHE CB 1 1
11 15144 1 1 29 PHE CD1 C 4.689 1.169 -4.187 1.00 . A A . 23 PHE CD1 1 1
11 15145 1 1 29 PHE CD2 C 5.084 -0.912 -5.378 1.00 . A A . 23 PHE CD2 1 1
11 15146 1 1 29 PHE CE1 C 4.125 1.712 -5.353 1.00 . A A . 23 PHE CE1 1 1
11 15147 1 1 29 PHE CE2 C 4.518 -0.365 -6.542 1.00 . A A . 23 PHE CE2 1 1
11 15148 1 1 29 PHE CG C 5.176 -0.150 -4.197 1.00 . A A . 23 PHE CG 1 1
11 15149 1 1 29 PHE CZ C 4.040 0.954 -6.531 1.00 . A A . 23 PHE CZ 1 1
11 15150 1 1 29 PHE H H 5.888 -2.794 -1.335 1.00 . A A . 23 PHE H 1 1
11 15151 1 1 29 PHE HA H 4.406 -0.213 -1.355 1.00 . A A . 23 PHE HA 1 1
11 15152 1 1 29 PHE HB2 H 6.486 -0.079 -2.507 1.00 . A A . 23 PHE HB2 1 1
11 15153 1 1 29 PHE HB3 H 6.303 -1.673 -3.222 1.00 . A A . 23 PHE HB3 1 1
11 15154 1 1 29 PHE HD1 H 4.749 1.768 -3.288 1.00 . A A . 23 PHE HD1 1 1
11 15155 1 1 29 PHE HD2 H 5.455 -1.922 -5.390 1.00 . A A . 23 PHE HD2 1 1
11 15156 1 1 29 PHE HE1 H 3.782 2.731 -5.360 1.00 . A A . 23 PHE HE1 1 1
11 15157 1 1 29 PHE HE2 H 4.465 -0.948 -7.448 1.00 . A A . 23 PHE HE2 1 1
11 15158 1 1 29 PHE HZ H 3.622 1.393 -7.425 1.00 . A A . 23 PHE HZ 1 1
11 15159 1 1 29 PHE N N 5.301 -2.074 -0.930 1.00 . A A . 23 PHE N 1 1
11 15160 1 1 29 PHE O O 3.554 -2.941 -2.922 1.00 . A A . 23 PHE O 1 1
11 15161 1 1 30 ILE C C 0.648 -0.937 -4.249 1.00 . A A . 24 ILE C 1 1
11 15162 1 1 30 ILE CA C 1.065 -1.619 -2.944 1.00 . A A . 24 ILE CA 1 1
11 15163 1 1 30 ILE CB C 0.009 -1.440 -1.826 1.00 . A A . 24 ILE CB 1 1
11 15164 1 1 30 ILE CD1 C 1.059 -3.157 -0.139 1.00 . A A . 24 ILE CD1 1 1
11 15165 1 1 30 ILE CG1 C 0.493 -1.754 -0.392 1.00 . A A . 24 ILE CG1 1 1
11 15166 1 1 30 ILE CG2 C -1.230 -2.282 -2.167 1.00 . A A . 24 ILE CG2 1 1
11 15167 1 1 30 ILE H H 2.397 -0.104 -2.236 1.00 . A A . 24 ILE H 1 1
11 15168 1 1 30 ILE HA H 1.153 -2.687 -3.143 1.00 . A A . 24 ILE HA 1 1
11 15169 1 1 30 ILE HB H -0.301 -0.394 -1.809 1.00 . A A . 24 ILE HB 1 1
11 15170 1 1 30 ILE HD11 H 1.431 -3.214 0.882 1.00 . A A . 24 ILE HD11 1 1
11 15171 1 1 30 ILE HD12 H 0.278 -3.905 -0.260 1.00 . A A . 24 ILE HD12 1 1
11 15172 1 1 30 ILE HD13 H 1.879 -3.375 -0.820 1.00 . A A . 24 ILE HD13 1 1
11 15173 1 1 30 ILE HG12 H 1.256 -1.030 -0.113 1.00 . A A . 24 ILE HG12 1 1
11 15174 1 1 30 ILE HG13 H -0.350 -1.602 0.281 1.00 . A A . 24 ILE HG13 1 1
11 15175 1 1 30 ILE HG21 H -1.595 -2.025 -3.161 1.00 . A A . 24 ILE HG21 1 1
11 15176 1 1 30 ILE HG22 H -0.995 -3.343 -2.149 1.00 . A A . 24 ILE HG22 1 1
11 15177 1 1 30 ILE HG23 H -2.015 -2.077 -1.442 1.00 . A A . 24 ILE HG23 1 1
11 15178 1 1 30 ILE N N 2.363 -1.078 -2.528 1.00 . A A . 24 ILE N 1 1
11 15179 1 1 30 ILE O O 0.086 0.155 -4.219 1.00 . A A . 24 ILE O 1 1
11 15180 1 1 31 GLY C C -0.741 -1.588 -7.240 1.00 . A A . 25 GLY C 1 1
11 15181 1 1 31 GLY CA C 0.594 -1.051 -6.722 1.00 . A A . 25 GLY CA 1 1
11 15182 1 1 31 GLY H H 1.429 -2.449 -5.345 1.00 . A A . 25 GLY H 1 1
11 15183 1 1 31 GLY HA2 H 0.540 0.038 -6.706 1.00 . A A . 25 GLY HA2 1 1
11 15184 1 1 31 GLY HA3 H 1.362 -1.357 -7.431 1.00 . A A . 25 GLY HA3 1 1
11 15185 1 1 31 GLY N N 0.941 -1.565 -5.392 1.00 . A A . 25 GLY N 1 1
11 15186 1 1 31 GLY O O -1.274 -2.575 -6.728 1.00 . A A . 25 GLY O 1 1
11 15187 1 1 32 GLY C C -3.803 -1.168 -8.289 1.00 . A A . 26 GLY C 1 1
11 15188 1 1 32 GLY CA C -2.470 -1.417 -9.010 1.00 . A A . 26 GLY CA 1 1
11 15189 1 1 32 GLY H H -0.820 -0.111 -8.615 1.00 . A A . 26 GLY H 1 1
11 15190 1 1 32 GLY HA2 H -2.515 -0.898 -9.965 1.00 . A A . 26 GLY HA2 1 1
11 15191 1 1 32 GLY HA3 H -2.389 -2.490 -9.188 1.00 . A A . 26 GLY HA3 1 1
11 15192 1 1 32 GLY N N -1.277 -0.954 -8.286 1.00 . A A . 26 GLY N 1 1
11 15193 1 1 32 GLY O O -4.795 -1.823 -8.611 1.00 . A A . 26 GLY O 1 1
11 15194 1 1 33 LEU C C -6.121 0.749 -7.356 1.00 . A A . 27 LEU C 1 1
11 15195 1 1 33 LEU CA C -5.026 0.072 -6.515 1.00 . A A . 27 LEU CA 1 1
11 15196 1 1 33 LEU CB C -4.638 0.984 -5.334 1.00 . A A . 27 LEU CB 1 1
11 15197 1 1 33 LEU CD1 C -3.458 1.416 -3.178 1.00 . A A . 27 LEU CD1 1 1
11 15198 1 1 33 LEU CD2 C -4.187 -0.939 -3.733 1.00 . A A . 27 LEU CD2 1 1
11 15199 1 1 33 LEU CG C -3.666 0.385 -4.298 1.00 . A A . 27 LEU CG 1 1
11 15200 1 1 33 LEU H H -2.993 0.278 -7.149 1.00 . A A . 27 LEU H 1 1
11 15201 1 1 33 LEU HA H -5.459 -0.849 -6.124 1.00 . A A . 27 LEU HA 1 1
11 15202 1 1 33 LEU HB2 H -4.212 1.905 -5.726 1.00 . A A . 27 LEU HB2 1 1
11 15203 1 1 33 LEU HB3 H -5.550 1.261 -4.805 1.00 . A A . 27 LEU HB3 1 1
11 15204 1 1 33 LEU HD11 H -3.140 2.365 -3.604 1.00 . A A . 27 LEU HD11 1 1
11 15205 1 1 33 LEU HD12 H -4.391 1.580 -2.640 1.00 . A A . 27 LEU HD12 1 1
11 15206 1 1 33 LEU HD13 H -2.694 1.062 -2.485 1.00 . A A . 27 LEU HD13 1 1
11 15207 1 1 33 LEU HD21 H -3.732 -1.148 -2.768 1.00 . A A . 27 LEU HD21 1 1
11 15208 1 1 33 LEU HD22 H -5.269 -0.913 -3.614 1.00 . A A . 27 LEU HD22 1 1
11 15209 1 1 33 LEU HD23 H -3.913 -1.735 -4.421 1.00 . A A . 27 LEU HD23 1 1
11 15210 1 1 33 LEU HG H -2.703 0.183 -4.766 1.00 . A A . 27 LEU HG 1 1
11 15211 1 1 33 LEU N N -3.833 -0.263 -7.304 1.00 . A A . 27 LEU N 1 1
11 15212 1 1 33 LEU O O -5.874 1.258 -8.449 1.00 . A A . 27 LEU O 1 1
11 15213 1 1 34 SER C C -8.266 3.072 -6.966 1.00 . A A . 28 SER C 1 1
11 15214 1 1 34 SER CA C -8.430 1.602 -7.368 1.00 . A A . 28 SER CA 1 1
11 15215 1 1 34 SER CB C -9.768 1.078 -6.829 1.00 . A A . 28 SER CB 1 1
11 15216 1 1 34 SER H H -7.452 0.469 -5.863 1.00 . A A . 28 SER H 1 1
11 15217 1 1 34 SER HA H -8.444 1.530 -8.456 1.00 . A A . 28 SER HA 1 1
11 15218 1 1 34 SER HB2 H -9.875 0.024 -7.087 1.00 . A A . 28 SER HB2 1 1
11 15219 1 1 34 SER HB3 H -9.777 1.165 -5.744 1.00 . A A . 28 SER HB3 1 1
11 15220 1 1 34 SER HG H -11.679 1.398 -6.938 1.00 . A A . 28 SER HG 1 1
11 15221 1 1 34 SER N N -7.336 0.798 -6.814 1.00 . A A . 28 SER N 1 1
11 15222 1 1 34 SER O O -7.768 3.376 -5.878 1.00 . A A . 28 SER O 1 1
11 15223 1 1 34 SER OG O -10.872 1.804 -7.339 1.00 . A A . 28 SER OG 1 1
11 15224 1 1 35 TRP C C -9.731 5.664 -6.164 1.00 . A A . 29 TRP C 1 1
11 15225 1 1 35 TRP CA C -8.852 5.426 -7.410 1.00 . A A . 29 TRP CA 1 1
11 15226 1 1 35 TRP CB C -9.361 6.241 -8.605 1.00 . A A . 29 TRP CB 1 1
11 15227 1 1 35 TRP CD1 C -7.121 6.127 -9.820 1.00 . A A . 29 TRP CD1 1 1
11 15228 1 1 35 TRP CD2 C -8.805 6.753 -11.159 1.00 . A A . 29 TRP CD2 1 1
11 15229 1 1 35 TRP CE2 C -7.621 6.745 -11.955 1.00 . A A . 29 TRP CE2 1 1
11 15230 1 1 35 TRP CE3 C -10.012 7.098 -11.807 1.00 . A A . 29 TRP CE3 1 1
11 15231 1 1 35 TRP CG C -8.453 6.365 -9.794 1.00 . A A . 29 TRP CG 1 1
11 15232 1 1 35 TRP CH2 C -8.850 7.414 -13.933 1.00 . A A . 29 TRP CH2 1 1
11 15233 1 1 35 TRP CZ2 C -7.632 7.076 -13.319 1.00 . A A . 29 TRP CZ2 1 1
11 15234 1 1 35 TRP CZ3 C -10.037 7.417 -13.179 1.00 . A A . 29 TRP CZ3 1 1
11 15235 1 1 35 TRP H H -9.115 3.732 -8.692 1.00 . A A . 29 TRP H 1 1
11 15236 1 1 35 TRP HA H -7.860 5.789 -7.160 1.00 . A A . 29 TRP HA 1 1
11 15237 1 1 35 TRP HB2 H -10.304 5.808 -8.940 1.00 . A A . 29 TRP HB2 1 1
11 15238 1 1 35 TRP HB3 H -9.570 7.252 -8.257 1.00 . A A . 29 TRP HB3 1 1
11 15239 1 1 35 TRP HD1 H -6.529 5.775 -8.985 1.00 . A A . 29 TRP HD1 1 1
11 15240 1 1 35 TRP HE1 H -5.666 6.136 -11.340 1.00 . A A . 29 TRP HE1 1 1
11 15241 1 1 35 TRP HE3 H -10.933 7.100 -11.241 1.00 . A A . 29 TRP HE3 1 1
11 15242 1 1 35 TRP HH2 H -8.875 7.656 -14.989 1.00 . A A . 29 TRP HH2 1 1
11 15243 1 1 35 TRP HZ2 H -6.715 7.054 -13.891 1.00 . A A . 29 TRP HZ2 1 1
11 15244 1 1 35 TRP HZ3 H -10.978 7.654 -13.658 1.00 . A A . 29 TRP HZ3 1 1
11 15245 1 1 35 TRP N N -8.750 4.011 -7.787 1.00 . A A . 29 TRP N 1 1
11 15246 1 1 35 TRP NE1 N -6.628 6.350 -11.087 1.00 . A A . 29 TRP NE1 1 1
11 15247 1 1 35 TRP O O -9.620 6.716 -5.535 1.00 . A A . 29 TRP O 1 1
11 15248 1 1 36 GLN C C -10.800 4.015 -3.377 1.00 . A A . 30 GLN C 1 1
11 15249 1 1 36 GLN CA C -11.434 4.704 -4.610 1.00 . A A . 30 GLN CA 1 1
11 15250 1 1 36 GLN CB C -12.776 4.078 -5.040 1.00 . A A . 30 GLN CB 1 1
11 15251 1 1 36 GLN CD C -15.231 3.644 -4.562 1.00 . A A . 30 GLN CD 1 1
11 15252 1 1 36 GLN CG C -13.876 4.040 -3.969 1.00 . A A . 30 GLN CG 1 1
11 15253 1 1 36 GLN H H -10.601 3.864 -6.383 1.00 . A A . 30 GLN H 1 1
11 15254 1 1 36 GLN HA H -11.625 5.739 -4.321 1.00 . A A . 30 GLN HA 1 1
11 15255 1 1 36 GLN HB2 H -13.156 4.650 -5.891 1.00 . A A . 30 GLN HB2 1 1
11 15256 1 1 36 GLN HB3 H -12.594 3.062 -5.380 1.00 . A A . 30 GLN HB3 1 1
11 15257 1 1 36 GLN HE21 H -14.822 1.650 -4.497 1.00 . A A . 30 GLN HE21 1 1
11 15258 1 1 36 GLN HE22 H -16.399 2.116 -5.133 1.00 . A A . 30 GLN HE22 1 1
11 15259 1 1 36 GLN HG2 H -13.612 3.316 -3.197 1.00 . A A . 30 GLN HG2 1 1
11 15260 1 1 36 GLN HG3 H -13.968 5.024 -3.509 1.00 . A A . 30 GLN HG3 1 1
11 15261 1 1 36 GLN N N -10.565 4.686 -5.790 1.00 . A A . 30 GLN N 1 1
11 15262 1 1 36 GLN NE2 N -15.509 2.368 -4.736 1.00 . A A . 30 GLN NE2 1 1
11 15263 1 1 36 GLN O O -11.351 4.124 -2.279 1.00 . A A . 30 GLN O 1 1
11 15264 1 1 36 GLN OE1 O -16.067 4.481 -4.884 1.00 . A A . 30 GLN OE1 1 1
11 15265 1 1 37 THR C C -8.404 3.751 -1.403 1.00 . A A . 31 THR C 1 1
11 15266 1 1 37 THR CA C -8.939 2.703 -2.384 1.00 . A A . 31 THR CA 1 1
11 15267 1 1 37 THR CB C -7.791 1.811 -2.882 1.00 . A A . 31 THR CB 1 1
11 15268 1 1 37 THR CG2 C -7.143 1.030 -1.738 1.00 . A A . 31 THR CG2 1 1
11 15269 1 1 37 THR H H -9.185 3.316 -4.418 1.00 . A A . 31 THR H 1 1
11 15270 1 1 37 THR HA H -9.656 2.077 -1.854 1.00 . A A . 31 THR HA 1 1
11 15271 1 1 37 THR HB H -7.035 2.429 -3.371 1.00 . A A . 31 THR HB 1 1
11 15272 1 1 37 THR HG1 H -8.918 0.293 -3.352 1.00 . A A . 31 THR HG1 1 1
11 15273 1 1 37 THR HG21 H -6.471 0.279 -2.144 1.00 . A A . 31 THR HG21 1 1
11 15274 1 1 37 THR HG22 H -6.560 1.703 -1.108 1.00 . A A . 31 THR HG22 1 1
11 15275 1 1 37 THR HG23 H -7.903 0.536 -1.134 1.00 . A A . 31 THR HG23 1 1
11 15276 1 1 37 THR N N -9.638 3.348 -3.510 1.00 . A A . 31 THR N 1 1
11 15277 1 1 37 THR O O -7.859 4.777 -1.819 1.00 . A A . 31 THR O 1 1
11 15278 1 1 37 THR OG1 O -8.272 0.859 -3.806 1.00 . A A . 31 THR OG1 1 1
11 15279 1 1 38 THR C C -7.040 3.432 1.865 1.00 . A A . 32 THR C 1 1
11 15280 1 1 38 THR CA C -7.995 4.269 1.019 1.00 . A A . 32 THR CA 1 1
11 15281 1 1 38 THR CB C -9.135 4.817 1.893 1.00 . A A . 32 THR CB 1 1
11 15282 1 1 38 THR CG2 C -10.144 5.642 1.093 1.00 . A A . 32 THR CG2 1 1
11 15283 1 1 38 THR H H -8.981 2.603 0.152 1.00 . A A . 32 THR H 1 1
11 15284 1 1 38 THR HA H -7.434 5.116 0.622 1.00 . A A . 32 THR HA 1 1
11 15285 1 1 38 THR HB H -8.709 5.459 2.668 1.00 . A A . 32 THR HB 1 1
11 15286 1 1 38 THR HG1 H -10.582 4.085 2.979 1.00 . A A . 32 THR HG1 1 1
11 15287 1 1 38 THR HG21 H -10.854 6.112 1.774 1.00 . A A . 32 THR HG21 1 1
11 15288 1 1 38 THR HG22 H -9.623 6.423 0.537 1.00 . A A . 32 THR HG22 1 1
11 15289 1 1 38 THR HG23 H -10.690 5.007 0.394 1.00 . A A . 32 THR HG23 1 1
11 15290 1 1 38 THR N N -8.521 3.465 -0.100 1.00 . A A . 32 THR N 1 1
11 15291 1 1 38 THR O O -7.045 2.206 1.791 1.00 . A A . 32 THR O 1 1
11 15292 1 1 38 THR OG1 O -9.801 3.737 2.511 1.00 . A A . 32 THR OG1 1 1
11 15293 1 1 39 GLN C C -5.969 2.630 4.732 1.00 . A A . 33 GLN C 1 1
11 15294 1 1 39 GLN CA C -5.281 3.407 3.601 1.00 . A A . 33 GLN CA 1 1
11 15295 1 1 39 GLN CB C -4.216 4.396 4.098 1.00 . A A . 33 GLN CB 1 1
11 15296 1 1 39 GLN CD C -3.608 6.756 4.810 1.00 . A A . 33 GLN CD 1 1
11 15297 1 1 39 GLN CG C -4.728 5.718 4.695 1.00 . A A . 33 GLN CG 1 1
11 15298 1 1 39 GLN H H -6.249 5.093 2.695 1.00 . A A . 33 GLN H 1 1
11 15299 1 1 39 GLN HA H -4.749 2.650 3.028 1.00 . A A . 33 GLN HA 1 1
11 15300 1 1 39 GLN HB2 H -3.575 3.899 4.827 1.00 . A A . 33 GLN HB2 1 1
11 15301 1 1 39 GLN HB3 H -3.604 4.639 3.238 1.00 . A A . 33 GLN HB3 1 1
11 15302 1 1 39 GLN HE21 H -3.827 6.989 6.810 1.00 . A A . 33 GLN HE21 1 1
11 15303 1 1 39 GLN HE22 H -2.583 7.957 6.038 1.00 . A A . 33 GLN HE22 1 1
11 15304 1 1 39 GLN HG2 H -5.488 6.146 4.045 1.00 . A A . 33 GLN HG2 1 1
11 15305 1 1 39 GLN HG3 H -5.173 5.524 5.671 1.00 . A A . 33 GLN HG3 1 1
11 15306 1 1 39 GLN N N -6.226 4.084 2.696 1.00 . A A . 33 GLN N 1 1
11 15307 1 1 39 GLN NE2 N -3.327 7.279 5.984 1.00 . A A . 33 GLN NE2 1 1
11 15308 1 1 39 GLN O O -5.435 1.622 5.194 1.00 . A A . 33 GLN O 1 1
11 15309 1 1 39 GLN OE1 O -2.965 7.116 3.828 1.00 . A A . 33 GLN OE1 1 1
11 15310 1 1 40 GLU C C -8.515 0.948 5.274 1.00 . A A . 34 GLU C 1 1
11 15311 1 1 40 GLU CA C -8.034 2.219 6.000 1.00 . A A . 34 GLU CA 1 1
11 15312 1 1 40 GLU CB C -9.232 3.040 6.500 1.00 . A A . 34 GLU CB 1 1
11 15313 1 1 40 GLU CD C -10.026 4.960 7.945 1.00 . A A . 34 GLU CD 1 1
11 15314 1 1 40 GLU CG C -8.803 4.207 7.400 1.00 . A A . 34 GLU CG 1 1
11 15315 1 1 40 GLU H H -7.574 3.859 4.698 1.00 . A A . 34 GLU H 1 1
11 15316 1 1 40 GLU HA H -7.447 1.906 6.866 1.00 . A A . 34 GLU HA 1 1
11 15317 1 1 40 GLU HB2 H -9.793 3.425 5.647 1.00 . A A . 34 GLU HB2 1 1
11 15318 1 1 40 GLU HB3 H -9.887 2.383 7.075 1.00 . A A . 34 GLU HB3 1 1
11 15319 1 1 40 GLU HG2 H -8.212 3.819 8.232 1.00 . A A . 34 GLU HG2 1 1
11 15320 1 1 40 GLU HG3 H -8.174 4.896 6.833 1.00 . A A . 34 GLU HG3 1 1
11 15321 1 1 40 GLU N N -7.187 3.023 5.113 1.00 . A A . 34 GLU N 1 1
11 15322 1 1 40 GLU O O -8.527 -0.134 5.864 1.00 . A A . 34 GLU O 1 1
11 15323 1 1 40 GLU OE1 O -10.532 4.596 9.034 1.00 . A A . 34 GLU OE1 1 1
11 15324 1 1 40 GLU OE2 O -10.487 5.928 7.293 1.00 . A A . 34 GLU OE2 1 1
11 15325 1 1 41 GLY C C -7.938 -1.008 2.879 1.00 . A A . 35 GLY C 1 1
11 15326 1 1 41 GLY CA C -9.139 -0.089 3.105 1.00 . A A . 35 GLY CA 1 1
11 15327 1 1 41 GLY H H -8.776 1.964 3.535 1.00 . A A . 35 GLY H 1 1
11 15328 1 1 41 GLY HA2 H -9.932 -0.679 3.565 1.00 . A A . 35 GLY HA2 1 1
11 15329 1 1 41 GLY HA3 H -9.474 0.279 2.137 1.00 . A A . 35 GLY HA3 1 1
11 15330 1 1 41 GLY N N -8.818 1.049 3.971 1.00 . A A . 35 GLY N 1 1
11 15331 1 1 41 GLY O O -8.119 -2.226 2.830 1.00 . A A . 35 GLY O 1 1
11 15332 1 1 42 LEU C C -5.382 -2.084 4.105 1.00 . A A . 36 LEU C 1 1
11 15333 1 1 42 LEU CA C -5.489 -1.269 2.822 1.00 . A A . 36 LEU CA 1 1
11 15334 1 1 42 LEU CB C -4.206 -0.434 2.604 1.00 . A A . 36 LEU CB 1 1
11 15335 1 1 42 LEU CD1 C -2.664 0.886 1.125 1.00 . A A . 36 LEU CD1 1 1
11 15336 1 1 42 LEU CD2 C -4.499 -0.466 0.074 1.00 . A A . 36 LEU CD2 1 1
11 15337 1 1 42 LEU CG C -4.099 0.366 1.291 1.00 . A A . 36 LEU CG 1 1
11 15338 1 1 42 LEU H H -6.641 0.546 2.762 1.00 . A A . 36 LEU H 1 1
11 15339 1 1 42 LEU HA H -5.581 -2.009 2.026 1.00 . A A . 36 LEU HA 1 1
11 15340 1 1 42 LEU HB2 H -4.068 0.248 3.443 1.00 . A A . 36 LEU HB2 1 1
11 15341 1 1 42 LEU HB3 H -3.367 -1.129 2.631 1.00 . A A . 36 LEU HB3 1 1
11 15342 1 1 42 LEU HD11 H -2.384 1.484 1.991 1.00 . A A . 36 LEU HD11 1 1
11 15343 1 1 42 LEU HD12 H -1.973 0.051 1.026 1.00 . A A . 36 LEU HD12 1 1
11 15344 1 1 42 LEU HD13 H -2.594 1.504 0.230 1.00 . A A . 36 LEU HD13 1 1
11 15345 1 1 42 LEU HD21 H -4.322 0.108 -0.831 1.00 . A A . 36 LEU HD21 1 1
11 15346 1 1 42 LEU HD22 H -3.924 -1.389 0.038 1.00 . A A . 36 LEU HD22 1 1
11 15347 1 1 42 LEU HD23 H -5.562 -0.692 0.132 1.00 . A A . 36 LEU HD23 1 1
11 15348 1 1 42 LEU HG H -4.764 1.224 1.340 1.00 . A A . 36 LEU HG 1 1
11 15349 1 1 42 LEU N N -6.712 -0.463 2.818 1.00 . A A . 36 LEU N 1 1
11 15350 1 1 42 LEU O O -5.279 -3.302 4.016 1.00 . A A . 36 LEU O 1 1
11 15351 1 1 43 ARG C C -6.587 -3.280 6.599 1.00 . A A . 37 ARG C 1 1
11 15352 1 1 43 ARG CA C -5.495 -2.201 6.558 1.00 . A A . 37 ARG CA 1 1
11 15353 1 1 43 ARG CB C -5.652 -1.195 7.708 1.00 . A A . 37 ARG CB 1 1
11 15354 1 1 43 ARG CD C -6.017 -0.825 10.167 1.00 . A A . 37 ARG CD 1 1
11 15355 1 1 43 ARG CG C -5.857 -1.874 9.069 1.00 . A A . 37 ARG CG 1 1
11 15356 1 1 43 ARG CZ C -5.439 -2.140 12.206 1.00 . A A . 37 ARG CZ 1 1
11 15357 1 1 43 ARG H H -5.567 -0.454 5.310 1.00 . A A . 37 ARG H 1 1
11 15358 1 1 43 ARG HA H -4.538 -2.717 6.658 1.00 . A A . 37 ARG HA 1 1
11 15359 1 1 43 ARG HB2 H -4.760 -0.567 7.749 1.00 . A A . 37 ARG HB2 1 1
11 15360 1 1 43 ARG HB3 H -6.510 -0.552 7.510 1.00 . A A . 37 ARG HB3 1 1
11 15361 1 1 43 ARG HD2 H -5.116 -0.215 10.204 1.00 . A A . 37 ARG HD2 1 1
11 15362 1 1 43 ARG HD3 H -6.843 -0.177 9.888 1.00 . A A . 37 ARG HD3 1 1
11 15363 1 1 43 ARG HE H -7.288 -1.557 11.711 1.00 . A A . 37 ARG HE 1 1
11 15364 1 1 43 ARG HG2 H -6.765 -2.478 9.054 1.00 . A A . 37 ARG HG2 1 1
11 15365 1 1 43 ARG HG3 H -5.006 -2.519 9.286 1.00 . A A . 37 ARG HG3 1 1
11 15366 1 1 43 ARG HH11 H -3.785 -1.345 11.374 1.00 . A A . 37 ARG HH11 1 1
11 15367 1 1 43 ARG HH12 H -3.547 -2.752 12.384 1.00 . A A . 37 ARG HH12 1 1
11 15368 1 1 43 ARG HH21 H -6.815 -3.159 13.288 1.00 . A A . 37 ARG HH21 1 1
11 15369 1 1 43 ARG HH22 H -5.141 -3.584 13.583 1.00 . A A . 37 ARG HH22 1 1
11 15370 1 1 43 ARG N N -5.484 -1.465 5.287 1.00 . A A . 37 ARG N 1 1
11 15371 1 1 43 ARG NE N -6.312 -1.466 11.466 1.00 . A A . 37 ARG NE 1 1
11 15372 1 1 43 ARG NH1 N -4.147 -2.007 12.034 1.00 . A A . 37 ARG NH1 1 1
11 15373 1 1 43 ARG NH2 N -5.837 -2.998 13.117 1.00 . A A . 37 ARG NH2 1 1
11 15374 1 1 43 ARG O O -6.334 -4.386 7.078 1.00 . A A . 37 ARG O 1 1
11 15375 1 1 44 GLU C C -8.577 -5.205 5.233 1.00 . A A . 38 GLU C 1 1
11 15376 1 1 44 GLU CA C -8.901 -3.916 6.014 1.00 . A A . 38 GLU CA 1 1
11 15377 1 1 44 GLU CB C -10.121 -3.211 5.394 1.00 . A A . 38 GLU CB 1 1
11 15378 1 1 44 GLU CD C -12.648 -3.055 5.448 1.00 . A A . 38 GLU CD 1 1
11 15379 1 1 44 GLU CG C -11.399 -3.690 6.076 1.00 . A A . 38 GLU CG 1 1
11 15380 1 1 44 GLU H H -7.924 -2.029 5.773 1.00 . A A . 38 GLU H 1 1
11 15381 1 1 44 GLU HA H -9.138 -4.199 7.041 1.00 . A A . 38 GLU HA 1 1
11 15382 1 1 44 GLU HB2 H -10.054 -2.135 5.539 1.00 . A A . 38 GLU HB2 1 1
11 15383 1 1 44 GLU HB3 H -10.171 -3.411 4.324 1.00 . A A . 38 GLU HB3 1 1
11 15384 1 1 44 GLU HG2 H -11.455 -4.776 6.004 1.00 . A A . 38 GLU HG2 1 1
11 15385 1 1 44 GLU HG3 H -11.329 -3.415 7.129 1.00 . A A . 38 GLU HG3 1 1
11 15386 1 1 44 GLU N N -7.773 -2.984 6.070 1.00 . A A . 38 GLU N 1 1
11 15387 1 1 44 GLU O O -9.016 -6.292 5.613 1.00 . A A . 38 GLU O 1 1
11 15388 1 1 44 GLU OE1 O -13.179 -3.608 4.455 1.00 . A A . 38 GLU OE1 1 1
11 15389 1 1 44 GLU OE2 O -13.120 -2.008 5.953 1.00 . A A . 38 GLU OE2 1 1
11 15390 1 1 45 TYR C C -6.040 -6.892 3.878 1.00 . A A . 39 TYR C 1 1
11 15391 1 1 45 TYR CA C -7.326 -6.229 3.353 1.00 . A A . 39 TYR CA 1 1
11 15392 1 1 45 TYR CB C -7.123 -5.732 1.917 1.00 . A A . 39 TYR CB 1 1
11 15393 1 1 45 TYR CD1 C -7.842 -7.774 0.623 1.00 . A A . 39 TYR CD1 1 1
11 15394 1 1 45 TYR CD2 C -5.525 -7.035 0.438 1.00 . A A . 39 TYR CD2 1 1
11 15395 1 1 45 TYR CE1 C -7.562 -8.877 -0.202 1.00 . A A . 39 TYR CE1 1 1
11 15396 1 1 45 TYR CE2 C -5.240 -8.131 -0.398 1.00 . A A . 39 TYR CE2 1 1
11 15397 1 1 45 TYR CG C -6.824 -6.858 0.951 1.00 . A A . 39 TYR CG 1 1
11 15398 1 1 45 TYR CZ C -6.259 -9.061 -0.711 1.00 . A A . 39 TYR CZ 1 1
11 15399 1 1 45 TYR H H -7.459 -4.173 3.901 1.00 . A A . 39 TYR H 1 1
11 15400 1 1 45 TYR HA H -8.111 -6.985 3.334 1.00 . A A . 39 TYR HA 1 1
11 15401 1 1 45 TYR HB2 H -8.032 -5.231 1.592 1.00 . A A . 39 TYR HB2 1 1
11 15402 1 1 45 TYR HB3 H -6.313 -5.001 1.893 1.00 . A A . 39 TYR HB3 1 1
11 15403 1 1 45 TYR HD1 H -8.840 -7.637 1.017 1.00 . A A . 39 TYR HD1 1 1
11 15404 1 1 45 TYR HD2 H -4.740 -6.339 0.698 1.00 . A A . 39 TYR HD2 1 1
11 15405 1 1 45 TYR HE1 H -8.346 -9.579 -0.445 1.00 . A A . 39 TYR HE1 1 1
11 15406 1 1 45 TYR HE2 H -4.240 -8.268 -0.778 1.00 . A A . 39 TYR HE2 1 1
11 15407 1 1 45 TYR HH H -6.751 -10.732 -1.583 1.00 . A A . 39 TYR HH 1 1
11 15408 1 1 45 TYR N N -7.770 -5.098 4.173 1.00 . A A . 39 TYR N 1 1
11 15409 1 1 45 TYR O O -5.934 -8.119 3.912 1.00 . A A . 39 TYR O 1 1
11 15410 1 1 45 TYR OH O -5.987 -10.143 -1.491 1.00 . A A . 39 TYR OH 1 1
11 15411 1 1 46 PHE C C -3.650 -7.077 6.142 1.00 . A A . 40 PHE C 1 1
11 15412 1 1 46 PHE CA C -3.732 -6.546 4.705 1.00 . A A . 40 PHE CA 1 1
11 15413 1 1 46 PHE CB C -2.718 -5.435 4.399 1.00 . A A . 40 PHE CB 1 1
11 15414 1 1 46 PHE CD1 C -1.769 -6.484 2.287 1.00 . A A . 40 PHE CD1 1 1
11 15415 1 1 46 PHE CD2 C -2.790 -4.286 2.129 1.00 . A A . 40 PHE CD2 1 1
11 15416 1 1 46 PHE CE1 C -1.563 -6.488 0.895 1.00 . A A . 40 PHE CE1 1 1
11 15417 1 1 46 PHE CE2 C -2.587 -4.290 0.740 1.00 . A A . 40 PHE CE2 1 1
11 15418 1 1 46 PHE CG C -2.389 -5.383 2.913 1.00 . A A . 40 PHE CG 1 1
11 15419 1 1 46 PHE CZ C -1.975 -5.391 0.121 1.00 . A A . 40 PHE CZ 1 1
11 15420 1 1 46 PHE H H -5.221 -5.092 4.250 1.00 . A A . 40 PHE H 1 1
11 15421 1 1 46 PHE HA H -3.478 -7.389 4.066 1.00 . A A . 40 PHE HA 1 1
11 15422 1 1 46 PHE HB2 H -3.111 -4.474 4.732 1.00 . A A . 40 PHE HB2 1 1
11 15423 1 1 46 PHE HB3 H -1.808 -5.592 4.977 1.00 . A A . 40 PHE HB3 1 1
11 15424 1 1 46 PHE HD1 H -1.475 -7.345 2.869 1.00 . A A . 40 PHE HD1 1 1
11 15425 1 1 46 PHE HD2 H -3.271 -3.440 2.589 1.00 . A A . 40 PHE HD2 1 1
11 15426 1 1 46 PHE HE1 H -1.104 -7.342 0.420 1.00 . A A . 40 PHE HE1 1 1
11 15427 1 1 46 PHE HE2 H -2.914 -3.451 0.146 1.00 . A A . 40 PHE HE2 1 1
11 15428 1 1 46 PHE HZ H -1.823 -5.389 -0.948 1.00 . A A . 40 PHE HZ 1 1
11 15429 1 1 46 PHE N N -5.066 -6.092 4.316 1.00 . A A . 40 PHE N 1 1
11 15430 1 1 46 PHE O O -2.845 -7.970 6.411 1.00 . A A . 40 PHE O 1 1
11 15431 1 1 47 GLY C C -5.154 -8.651 8.442 1.00 . A A . 41 GLY C 1 1
11 15432 1 1 47 GLY CA C -4.713 -7.184 8.388 1.00 . A A . 41 GLY CA 1 1
11 15433 1 1 47 GLY H H -5.192 -5.909 6.745 1.00 . A A . 41 GLY H 1 1
11 15434 1 1 47 GLY HA2 H -3.759 -7.104 8.907 1.00 . A A . 41 GLY HA2 1 1
11 15435 1 1 47 GLY HA3 H -5.456 -6.587 8.918 1.00 . A A . 41 GLY HA3 1 1
11 15436 1 1 47 GLY N N -4.563 -6.655 7.024 1.00 . A A . 41 GLY N 1 1
11 15437 1 1 47 GLY O O -5.060 -9.278 9.497 1.00 . A A . 41 GLY O 1 1
11 15438 1 1 48 GLN C C -4.750 -11.558 7.060 1.00 . A A . 42 GLN C 1 1
11 15439 1 1 48 GLN CA C -5.975 -10.627 7.177 1.00 . A A . 42 GLN CA 1 1
11 15440 1 1 48 GLN CB C -6.885 -10.805 5.944 1.00 . A A . 42 GLN CB 1 1
11 15441 1 1 48 GLN CD C -8.993 -9.732 7.015 1.00 . A A . 42 GLN CD 1 1
11 15442 1 1 48 GLN CG C -8.040 -9.790 5.819 1.00 . A A . 42 GLN CG 1 1
11 15443 1 1 48 GLN H H -5.674 -8.635 6.491 1.00 . A A . 42 GLN H 1 1
11 15444 1 1 48 GLN HA H -6.531 -10.939 8.065 1.00 . A A . 42 GLN HA 1 1
11 15445 1 1 48 GLN HB2 H -6.272 -10.722 5.045 1.00 . A A . 42 GLN HB2 1 1
11 15446 1 1 48 GLN HB3 H -7.304 -11.813 5.962 1.00 . A A . 42 GLN HB3 1 1
11 15447 1 1 48 GLN HE21 H -9.424 -7.781 6.666 1.00 . A A . 42 GLN HE21 1 1
11 15448 1 1 48 GLN HE22 H -10.226 -8.532 8.050 1.00 . A A . 42 GLN HE22 1 1
11 15449 1 1 48 GLN HG2 H -7.622 -8.796 5.670 1.00 . A A . 42 GLN HG2 1 1
11 15450 1 1 48 GLN HG3 H -8.617 -10.026 4.926 1.00 . A A . 42 GLN HG3 1 1
11 15451 1 1 48 GLN N N -5.602 -9.216 7.314 1.00 . A A . 42 GLN N 1 1
11 15452 1 1 48 GLN NE2 N -9.594 -8.587 7.267 1.00 . A A . 42 GLN NE2 1 1
11 15453 1 1 48 GLN O O -4.862 -12.753 7.338 1.00 . A A . 42 GLN O 1 1
11 15454 1 1 48 GLN OE1 O -9.207 -10.693 7.744 1.00 . A A . 42 GLN OE1 1 1
11 15455 1 1 49 PHE C C -1.412 -11.613 7.764 1.00 . A A . 43 PHE C 1 1
11 15456 1 1 49 PHE CA C -2.319 -11.762 6.528 1.00 . A A . 43 PHE CA 1 1
11 15457 1 1 49 PHE CB C -1.595 -11.266 5.263 1.00 . A A . 43 PHE CB 1 1
11 15458 1 1 49 PHE CD1 C -3.220 -10.312 3.563 1.00 . A A . 43 PHE CD1 1 1
11 15459 1 1 49 PHE CD2 C -2.319 -12.530 3.176 1.00 . A A . 43 PHE CD2 1 1
11 15460 1 1 49 PHE CE1 C -3.956 -10.397 2.370 1.00 . A A . 43 PHE CE1 1 1
11 15461 1 1 49 PHE CE2 C -3.054 -12.621 1.981 1.00 . A A . 43 PHE CE2 1 1
11 15462 1 1 49 PHE CG C -2.395 -11.374 3.974 1.00 . A A . 43 PHE CG 1 1
11 15463 1 1 49 PHE CZ C -3.874 -11.553 1.578 1.00 . A A . 43 PHE CZ 1 1
11 15464 1 1 49 PHE H H -3.566 -10.033 6.455 1.00 . A A . 43 PHE H 1 1
11 15465 1 1 49 PHE HA H -2.534 -12.823 6.401 1.00 . A A . 43 PHE HA 1 1
11 15466 1 1 49 PHE HB2 H -1.304 -10.223 5.401 1.00 . A A . 43 PHE HB2 1 1
11 15467 1 1 49 PHE HB3 H -0.671 -11.833 5.146 1.00 . A A . 43 PHE HB3 1 1
11 15468 1 1 49 PHE HD1 H -3.297 -9.435 4.180 1.00 . A A . 43 PHE HD1 1 1
11 15469 1 1 49 PHE HD2 H -1.701 -13.354 3.481 1.00 . A A . 43 PHE HD2 1 1
11 15470 1 1 49 PHE HE1 H -4.592 -9.576 2.068 1.00 . A A . 43 PHE HE1 1 1
11 15471 1 1 49 PHE HE2 H -2.992 -13.515 1.378 1.00 . A A . 43 PHE HE2 1 1
11 15472 1 1 49 PHE HZ H -4.444 -11.625 0.664 1.00 . A A . 43 PHE HZ 1 1
11 15473 1 1 49 PHE N N -3.581 -11.019 6.678 1.00 . A A . 43 PHE N 1 1
11 15474 1 1 49 PHE O O -0.708 -12.554 8.141 1.00 . A A . 43 PHE O 1 1
11 15475 1 1 50 GLY C C -1.029 -8.614 10.003 1.00 . A A . 44 GLY C 1 1
11 15476 1 1 50 GLY CA C -0.731 -10.066 9.624 1.00 . A A . 44 GLY CA 1 1
11 15477 1 1 50 GLY H H -2.027 -9.713 7.989 1.00 . A A . 44 GLY H 1 1
11 15478 1 1 50 GLY HA2 H -1.031 -10.727 10.438 1.00 . A A . 44 GLY HA2 1 1
11 15479 1 1 50 GLY HA3 H 0.344 -10.188 9.481 1.00 . A A . 44 GLY HA3 1 1
11 15480 1 1 50 GLY N N -1.451 -10.437 8.400 1.00 . A A . 44 GLY N 1 1
11 15481 1 1 50 GLY O O -1.384 -7.819 9.133 1.00 . A A . 44 GLY O 1 1
11 15482 1 1 51 GLU C C -0.286 -5.857 11.124 1.00 . A A . 45 GLU C 1 1
11 15483 1 1 51 GLU CA C -1.233 -6.900 11.748 1.00 . A A . 45 GLU CA 1 1
11 15484 1 1 51 GLU CB C -1.235 -6.850 13.287 1.00 . A A . 45 GLU CB 1 1
11 15485 1 1 51 GLU CD C -2.921 -4.904 13.455 1.00 . A A . 45 GLU CD 1 1
11 15486 1 1 51 GLU CG C -1.571 -5.481 13.903 1.00 . A A . 45 GLU CG 1 1
11 15487 1 1 51 GLU H H -0.566 -8.925 11.954 1.00 . A A . 45 GLU H 1 1
11 15488 1 1 51 GLU HA H -2.246 -6.683 11.407 1.00 . A A . 45 GLU HA 1 1
11 15489 1 1 51 GLU HB2 H -1.959 -7.576 13.656 1.00 . A A . 45 GLU HB2 1 1
11 15490 1 1 51 GLU HB3 H -0.249 -7.148 13.647 1.00 . A A . 45 GLU HB3 1 1
11 15491 1 1 51 GLU HG2 H -1.562 -5.591 14.988 1.00 . A A . 45 GLU HG2 1 1
11 15492 1 1 51 GLU HG3 H -0.789 -4.772 13.636 1.00 . A A . 45 GLU HG3 1 1
11 15493 1 1 51 GLU N N -0.909 -8.255 11.283 1.00 . A A . 45 GLU N 1 1
11 15494 1 1 51 GLU O O 0.921 -6.085 11.013 1.00 . A A . 45 GLU O 1 1
11 15495 1 1 51 GLU OE1 O -3.021 -4.480 12.282 1.00 . A A . 45 GLU OE1 1 1
11 15496 1 1 51 GLU OE2 O -3.867 -4.791 14.267 1.00 . A A . 45 GLU OE2 1 1
11 15497 1 1 52 VAL C C 0.394 -2.618 11.081 1.00 . A A . 46 VAL C 1 1
11 15498 1 1 52 VAL CA C -0.122 -3.630 10.048 1.00 . A A . 46 VAL CA 1 1
11 15499 1 1 52 VAL CB C -0.931 -2.978 8.898 1.00 . A A . 46 VAL CB 1 1
11 15500 1 1 52 VAL CG1 C -1.632 -4.011 7.993 1.00 . A A . 46 VAL CG1 1 1
11 15501 1 1 52 VAL CG2 C -1.987 -1.947 9.311 1.00 . A A . 46 VAL CG2 1 1
11 15502 1 1 52 VAL H H -1.809 -4.537 10.992 1.00 . A A . 46 VAL H 1 1
11 15503 1 1 52 VAL HA H 0.739 -4.081 9.564 1.00 . A A . 46 VAL HA 1 1
11 15504 1 1 52 VAL HB H -0.210 -2.448 8.293 1.00 . A A . 46 VAL HB 1 1
11 15505 1 1 52 VAL HG11 H -0.917 -4.764 7.660 1.00 . A A . 46 VAL HG11 1 1
11 15506 1 1 52 VAL HG12 H -2.450 -4.492 8.532 1.00 . A A . 46 VAL HG12 1 1
11 15507 1 1 52 VAL HG13 H -2.054 -3.509 7.122 1.00 . A A . 46 VAL HG13 1 1
11 15508 1 1 52 VAL HG21 H -2.473 -1.549 8.419 1.00 . A A . 46 VAL HG21 1 1
11 15509 1 1 52 VAL HG22 H -2.729 -2.435 9.936 1.00 . A A . 46 VAL HG22 1 1
11 15510 1 1 52 VAL HG23 H -1.526 -1.116 9.842 1.00 . A A . 46 VAL HG23 1 1
11 15511 1 1 52 VAL N N -0.838 -4.712 10.717 1.00 . A A . 46 VAL N 1 1
11 15512 1 1 52 VAL O O -0.341 -2.150 11.951 1.00 . A A . 46 VAL O 1 1
11 15513 1 1 53 LYS C C 2.134 0.157 11.186 1.00 . A A . 47 LYS C 1 1
11 15514 1 1 53 LYS CA C 2.382 -1.260 11.749 1.00 . A A . 47 LYS CA 1 1
11 15515 1 1 53 LYS CB C 3.878 -1.628 11.727 1.00 . A A . 47 LYS CB 1 1
11 15516 1 1 53 LYS CD C 6.181 -1.267 12.708 1.00 . A A . 47 LYS CD 1 1
11 15517 1 1 53 LYS CE C 7.019 -0.363 13.622 1.00 . A A . 47 LYS CE 1 1
11 15518 1 1 53 LYS CG C 4.743 -0.737 12.630 1.00 . A A . 47 LYS CG 1 1
11 15519 1 1 53 LYS H H 2.191 -2.714 10.207 1.00 . A A . 47 LYS H 1 1
11 15520 1 1 53 LYS HA H 2.025 -1.273 12.781 1.00 . A A . 47 LYS HA 1 1
11 15521 1 1 53 LYS HB2 H 3.986 -2.659 12.058 1.00 . A A . 47 LYS HB2 1 1
11 15522 1 1 53 LYS HB3 H 4.250 -1.565 10.704 1.00 . A A . 47 LYS HB3 1 1
11 15523 1 1 53 LYS HD2 H 6.170 -2.284 13.108 1.00 . A A . 47 LYS HD2 1 1
11 15524 1 1 53 LYS HD3 H 6.615 -1.284 11.707 1.00 . A A . 47 LYS HD3 1 1
11 15525 1 1 53 LYS HE2 H 7.015 0.652 13.215 1.00 . A A . 47 LYS HE2 1 1
11 15526 1 1 53 LYS HE3 H 6.551 -0.330 14.610 1.00 . A A . 47 LYS HE3 1 1
11 15527 1 1 53 LYS HG2 H 4.761 0.278 12.232 1.00 . A A . 47 LYS HG2 1 1
11 15528 1 1 53 LYS HG3 H 4.312 -0.720 13.631 1.00 . A A . 47 LYS HG3 1 1
11 15529 1 1 53 LYS HZ1 H 8.956 -0.243 14.353 1.00 . A A . 47 LYS HZ1 1 1
11 15530 1 1 53 LYS HZ2 H 8.449 -1.779 14.140 1.00 . A A . 47 LYS HZ2 1 1
11 15531 1 1 53 LYS HZ3 H 8.881 -0.870 12.847 1.00 . A A . 47 LYS HZ3 1 1
11 15532 1 1 53 LYS N N 1.683 -2.295 10.979 1.00 . A A . 47 LYS N 1 1
11 15533 1 1 53 LYS NZ N 8.420 -0.848 13.747 1.00 . A A . 47 LYS NZ 1 1
11 15534 1 1 53 LYS O O 2.195 1.141 11.925 1.00 . A A . 47 LYS O 1 1
11 15535 1 1 54 GLU C C 0.859 1.187 7.845 1.00 . A A . 48 GLU C 1 1
11 15536 1 1 54 GLU CA C 1.605 1.503 9.149 1.00 . A A . 48 GLU CA 1 1
11 15537 1 1 54 GLU CB C 2.960 2.170 8.829 1.00 . A A . 48 GLU CB 1 1
11 15538 1 1 54 GLU CD C 4.186 4.118 7.801 1.00 . A A . 48 GLU CD 1 1
11 15539 1 1 54 GLU CG C 2.855 3.636 8.392 1.00 . A A . 48 GLU CG 1 1
11 15540 1 1 54 GLU H H 1.793 -0.603 9.350 1.00 . A A . 48 GLU H 1 1
11 15541 1 1 54 GLU HA H 1.003 2.179 9.759 1.00 . A A . 48 GLU HA 1 1
11 15542 1 1 54 GLU HB2 H 3.607 2.126 9.705 1.00 . A A . 48 GLU HB2 1 1
11 15543 1 1 54 GLU HB3 H 3.436 1.610 8.027 1.00 . A A . 48 GLU HB3 1 1
11 15544 1 1 54 GLU HG2 H 2.077 3.746 7.637 1.00 . A A . 48 GLU HG2 1 1
11 15545 1 1 54 GLU HG3 H 2.583 4.252 9.252 1.00 . A A . 48 GLU HG3 1 1
11 15546 1 1 54 GLU N N 1.829 0.257 9.888 1.00 . A A . 48 GLU N 1 1
11 15547 1 1 54 GLU O O 1.090 0.142 7.239 1.00 . A A . 48 GLU O 1 1
11 15548 1 1 54 GLU OE1 O 5.154 4.365 8.556 1.00 . A A . 48 GLU OE1 1 1
11 15549 1 1 54 GLU OE2 O 4.284 4.245 6.561 1.00 . A A . 48 GLU OE2 1 1
11 15550 1 1 55 CYS C C -0.742 3.482 5.479 1.00 . A A . 49 CYS C 1 1
11 15551 1 1 55 CYS CA C -0.622 2.061 6.060 1.00 . A A . 49 CYS CA 1 1
11 15552 1 1 55 CYS CB C -1.966 1.311 6.137 1.00 . A A . 49 CYS CB 1 1
11 15553 1 1 55 CYS H H -0.170 2.929 7.938 1.00 . A A . 49 CYS H 1 1
11 15554 1 1 55 CYS HA H 0.029 1.496 5.391 1.00 . A A . 49 CYS HA 1 1
11 15555 1 1 55 CYS HB2 H -2.428 1.293 5.147 1.00 . A A . 49 CYS HB2 1 1
11 15556 1 1 55 CYS HB3 H -1.785 0.278 6.444 1.00 . A A . 49 CYS HB3 1 1
11 15557 1 1 55 CYS HG H -4.243 1.612 6.775 1.00 . A A . 49 CYS HG 1 1
11 15558 1 1 55 CYS N N 0.005 2.102 7.383 1.00 . A A . 49 CYS N 1 1
11 15559 1 1 55 CYS O O -0.975 4.446 6.214 1.00 . A A . 49 CYS O 1 1
11 15560 1 1 55 CYS SG S -3.108 2.096 7.315 1.00 . A A . 49 CYS SG 1 1
11 15561 1 1 56 LEU C C -1.117 4.765 2.041 1.00 . A A . 50 LEU C 1 1
11 15562 1 1 56 LEU CA C -0.514 4.893 3.442 1.00 . A A . 50 LEU CA 1 1
11 15563 1 1 56 LEU CB C 0.946 5.365 3.286 1.00 . A A . 50 LEU CB 1 1
11 15564 1 1 56 LEU CD1 C 3.117 6.217 4.162 1.00 . A A . 50 LEU CD1 1 1
11 15565 1 1 56 LEU CD2 C 1.002 7.159 5.101 1.00 . A A . 50 LEU CD2 1 1
11 15566 1 1 56 LEU CG C 1.665 5.891 4.542 1.00 . A A . 50 LEU CG 1 1
11 15567 1 1 56 LEU H H -0.343 2.779 3.626 1.00 . A A . 50 LEU H 1 1
11 15568 1 1 56 LEU HA H -1.076 5.642 3.995 1.00 . A A . 50 LEU HA 1 1
11 15569 1 1 56 LEU HB2 H 1.520 4.536 2.877 1.00 . A A . 50 LEU HB2 1 1
11 15570 1 1 56 LEU HB3 H 0.963 6.162 2.542 1.00 . A A . 50 LEU HB3 1 1
11 15571 1 1 56 LEU HD11 H 3.613 5.320 3.792 1.00 . A A . 50 LEU HD11 1 1
11 15572 1 1 56 LEU HD12 H 3.141 6.985 3.387 1.00 . A A . 50 LEU HD12 1 1
11 15573 1 1 56 LEU HD13 H 3.656 6.581 5.037 1.00 . A A . 50 LEU HD13 1 1
11 15574 1 1 56 LEU HD21 H 1.578 7.529 5.949 1.00 . A A . 50 LEU HD21 1 1
11 15575 1 1 56 LEU HD22 H 0.964 7.932 4.332 1.00 . A A . 50 LEU HD22 1 1
11 15576 1 1 56 LEU HD23 H -0.009 6.941 5.443 1.00 . A A . 50 LEU HD23 1 1
11 15577 1 1 56 LEU HG H 1.668 5.118 5.311 1.00 . A A . 50 LEU HG 1 1
11 15578 1 1 56 LEU N N -0.561 3.615 4.162 1.00 . A A . 50 LEU N 1 1
11 15579 1 1 56 LEU O O -0.900 3.761 1.368 1.00 . A A . 50 LEU O 1 1
11 15580 1 1 57 VAL C C -1.927 7.433 -0.209 1.00 . A A . 51 VAL C 1 1
11 15581 1 1 57 VAL CA C -2.258 5.997 0.197 1.00 . A A . 51 VAL CA 1 1
11 15582 1 1 57 VAL CB C -3.760 5.678 0.005 1.00 . A A . 51 VAL CB 1 1
11 15583 1 1 57 VAL CG1 C -4.275 6.121 -1.376 1.00 . A A . 51 VAL CG1 1 1
11 15584 1 1 57 VAL CG2 C -4.019 4.171 0.138 1.00 . A A . 51 VAL CG2 1 1
11 15585 1 1 57 VAL H H -2.016 6.554 2.257 1.00 . A A . 51 VAL H 1 1
11 15586 1 1 57 VAL HA H -1.685 5.330 -0.450 1.00 . A A . 51 VAL HA 1 1
11 15587 1 1 57 VAL HB H -4.339 6.198 0.769 1.00 . A A . 51 VAL HB 1 1
11 15588 1 1 57 VAL HG11 H -4.231 7.205 -1.468 1.00 . A A . 51 VAL HG11 1 1
11 15589 1 1 57 VAL HG12 H -3.671 5.665 -2.162 1.00 . A A . 51 VAL HG12 1 1
11 15590 1 1 57 VAL HG13 H -5.314 5.818 -1.502 1.00 . A A . 51 VAL HG13 1 1
11 15591 1 1 57 VAL HG21 H -5.075 3.958 -0.029 1.00 . A A . 51 VAL HG21 1 1
11 15592 1 1 57 VAL HG22 H -3.428 3.622 -0.595 1.00 . A A . 51 VAL HG22 1 1
11 15593 1 1 57 VAL HG23 H -3.757 3.833 1.139 1.00 . A A . 51 VAL HG23 1 1
11 15594 1 1 57 VAL N N -1.805 5.810 1.587 1.00 . A A . 51 VAL N 1 1
11 15595 1 1 57 VAL O O -2.239 8.382 0.508 1.00 . A A . 51 VAL O 1 1
11 15596 1 1 58 MET C C -1.621 9.662 -2.711 1.00 . A A . 52 MET C 1 1
11 15597 1 1 58 MET CA C -0.663 8.828 -1.839 1.00 . A A . 52 MET CA 1 1
11 15598 1 1 58 MET CB C 0.654 8.469 -2.548 1.00 . A A . 52 MET CB 1 1
11 15599 1 1 58 MET CE C 1.778 8.664 1.051 1.00 . A A . 52 MET CE 1 1
11 15600 1 1 58 MET CG C 1.691 7.891 -1.576 1.00 . A A . 52 MET CG 1 1
11 15601 1 1 58 MET H H -1.110 6.744 -1.915 1.00 . A A . 52 MET H 1 1
11 15602 1 1 58 MET HA H -0.417 9.456 -0.982 1.00 . A A . 52 MET HA 1 1
11 15603 1 1 58 MET HB2 H 0.450 7.746 -3.340 1.00 . A A . 52 MET HB2 1 1
11 15604 1 1 58 MET HB3 H 1.087 9.364 -2.993 1.00 . A A . 52 MET HB3 1 1
11 15605 1 1 58 MET HE1 H 2.132 9.341 1.829 1.00 . A A . 52 MET HE1 1 1
11 15606 1 1 58 MET HE2 H 0.690 8.709 0.996 1.00 . A A . 52 MET HE2 1 1
11 15607 1 1 58 MET HE3 H 2.096 7.648 1.285 1.00 . A A . 52 MET HE3 1 1
11 15608 1 1 58 MET HG2 H 1.241 7.117 -0.955 1.00 . A A . 52 MET HG2 1 1
11 15609 1 1 58 MET HG3 H 2.469 7.404 -2.156 1.00 . A A . 52 MET HG3 1 1
11 15610 1 1 58 MET N N -1.276 7.578 -1.363 1.00 . A A . 52 MET N 1 1
11 15611 1 1 58 MET O O -1.237 10.182 -3.760 1.00 . A A . 52 MET O 1 1
11 15612 1 1 58 MET SD S 2.483 9.144 -0.537 1.00 . A A . 52 MET SD 1 1
11 15613 1 1 59 ARG C C -3.741 11.886 -3.335 1.00 . A A . 53 ARG C 1 1
11 15614 1 1 59 ARG CA C -3.963 10.387 -3.075 1.00 . A A . 53 ARG CA 1 1
11 15615 1 1 59 ARG CB C -5.343 10.110 -2.446 1.00 . A A . 53 ARG CB 1 1
11 15616 1 1 59 ARG CD C -6.974 10.393 -0.552 1.00 . A A . 53 ARG CD 1 1
11 15617 1 1 59 ARG CG C -5.599 10.798 -1.098 1.00 . A A . 53 ARG CG 1 1
11 15618 1 1 59 ARG CZ C -8.414 11.027 1.392 1.00 . A A . 53 ARG CZ 1 1
11 15619 1 1 59 ARG H H -3.120 9.345 -1.401 1.00 . A A . 53 ARG H 1 1
11 15620 1 1 59 ARG HA H -3.943 9.893 -4.044 1.00 . A A . 53 ARG HA 1 1
11 15621 1 1 59 ARG HB2 H -6.112 10.436 -3.148 1.00 . A A . 53 ARG HB2 1 1
11 15622 1 1 59 ARG HB3 H -5.457 9.036 -2.307 1.00 . A A . 53 ARG HB3 1 1
11 15623 1 1 59 ARG HD2 H -7.735 10.640 -1.296 1.00 . A A . 53 ARG HD2 1 1
11 15624 1 1 59 ARG HD3 H -6.985 9.315 -0.383 1.00 . A A . 53 ARG HD3 1 1
11 15625 1 1 59 ARG HE H -6.540 11.667 1.092 1.00 . A A . 53 ARG HE 1 1
11 15626 1 1 59 ARG HG2 H -4.829 10.509 -0.382 1.00 . A A . 53 ARG HG2 1 1
11 15627 1 1 59 ARG HG3 H -5.578 11.880 -1.232 1.00 . A A . 53 ARG HG3 1 1
11 15628 1 1 59 ARG HH11 H -9.372 9.770 0.132 1.00 . A A . 53 ARG HH11 1 1
11 15629 1 1 59 ARG HH12 H -10.289 10.273 1.520 1.00 . A A . 53 ARG HH12 1 1
11 15630 1 1 59 ARG HH21 H -7.782 12.273 2.857 1.00 . A A . 53 ARG HH21 1 1
11 15631 1 1 59 ARG HH22 H -9.400 11.667 3.039 1.00 . A A . 53 ARG HH22 1 1
11 15632 1 1 59 ARG N N -2.890 9.759 -2.293 1.00 . A A . 53 ARG N 1 1
11 15633 1 1 59 ARG NE N -7.275 11.090 0.710 1.00 . A A . 53 ARG NE 1 1
11 15634 1 1 59 ARG NH1 N -9.435 10.301 0.985 1.00 . A A . 53 ARG NH1 1 1
11 15635 1 1 59 ARG NH2 N -8.541 11.706 2.512 1.00 . A A . 53 ARG NH2 1 1
11 15636 1 1 59 ARG O O -3.227 12.612 -2.482 1.00 . A A . 53 ARG O 1 1
11 15637 1 1 60 ASP C C -5.403 14.494 -4.227 1.00 . A A . 54 ASP C 1 1
11 15638 1 1 60 ASP CA C -4.190 13.783 -4.863 1.00 . A A . 54 ASP CA 1 1
11 15639 1 1 60 ASP CB C -4.242 13.939 -6.393 1.00 . A A . 54 ASP CB 1 1
11 15640 1 1 60 ASP CG C -2.915 13.593 -7.085 1.00 . A A . 54 ASP CG 1 1
11 15641 1 1 60 ASP H H -4.617 11.698 -5.137 1.00 . A A . 54 ASP H 1 1
11 15642 1 1 60 ASP HA H -3.267 14.240 -4.508 1.00 . A A . 54 ASP HA 1 1
11 15643 1 1 60 ASP HB2 H -5.047 13.316 -6.788 1.00 . A A . 54 ASP HB2 1 1
11 15644 1 1 60 ASP HB3 H -4.485 14.978 -6.627 1.00 . A A . 54 ASP HB3 1 1
11 15645 1 1 60 ASP N N -4.179 12.359 -4.502 1.00 . A A . 54 ASP N 1 1
11 15646 1 1 60 ASP O O -6.530 14.028 -4.415 1.00 . A A . 54 ASP O 1 1
11 15647 1 1 60 ASP OD1 O -1.864 14.147 -6.684 1.00 . A A . 54 ASP OD1 1 1
11 15648 1 1 60 ASP OD2 O -2.935 12.803 -8.057 1.00 . A A . 54 ASP OD2 1 1
11 15649 1 1 61 PRO C C -7.210 17.127 -3.861 1.00 . A A . 55 PRO C 1 1
11 15650 1 1 61 PRO CA C -6.334 16.336 -2.872 1.00 . A A . 55 PRO CA 1 1
11 15651 1 1 61 PRO CB C -5.676 17.246 -1.831 1.00 . A A . 55 PRO CB 1 1
11 15652 1 1 61 PRO CD C -3.957 16.252 -3.173 1.00 . A A . 55 PRO CD 1 1
11 15653 1 1 61 PRO CG C -4.302 17.542 -2.431 1.00 . A A . 55 PRO CG 1 1
11 15654 1 1 61 PRO HA H -6.975 15.622 -2.355 1.00 . A A . 55 PRO HA 1 1
11 15655 1 1 61 PRO HB2 H -6.245 18.159 -1.653 1.00 . A A . 55 PRO HB2 1 1
11 15656 1 1 61 PRO HB3 H -5.550 16.694 -0.898 1.00 . A A . 55 PRO HB3 1 1
11 15657 1 1 61 PRO HD2 H -3.373 16.478 -4.066 1.00 . A A . 55 PRO HD2 1 1
11 15658 1 1 61 PRO HD3 H -3.393 15.591 -2.512 1.00 . A A . 55 PRO HD3 1 1
11 15659 1 1 61 PRO HG2 H -4.381 18.364 -3.142 1.00 . A A . 55 PRO HG2 1 1
11 15660 1 1 61 PRO HG3 H -3.566 17.775 -1.661 1.00 . A A . 55 PRO HG3 1 1
11 15661 1 1 61 PRO N N -5.227 15.625 -3.512 1.00 . A A . 55 PRO N 1 1
11 15662 1 1 61 PRO O O -8.323 17.514 -3.502 1.00 . A A . 55 PRO O 1 1
11 15663 1 1 62 LEU C C -8.607 17.218 -6.796 1.00 . A A . 56 LEU C 1 1
11 15664 1 1 62 LEU CA C -7.501 18.067 -6.144 1.00 . A A . 56 LEU CA 1 1
11 15665 1 1 62 LEU CB C -6.515 18.567 -7.226 1.00 . A A . 56 LEU CB 1 1
11 15666 1 1 62 LEU CD1 C -6.645 21.083 -6.806 1.00 . A A . 56 LEU CD1 1 1
11 15667 1 1 62 LEU CD2 C -4.828 19.760 -5.685 1.00 . A A . 56 LEU CD2 1 1
11 15668 1 1 62 LEU CG C -5.723 19.861 -6.928 1.00 . A A . 56 LEU CG 1 1
11 15669 1 1 62 LEU H H -5.822 17.030 -5.334 1.00 . A A . 56 LEU H 1 1
11 15670 1 1 62 LEU HA H -8.005 18.922 -5.692 1.00 . A A . 56 LEU HA 1 1
11 15671 1 1 62 LEU HB2 H -5.810 17.768 -7.462 1.00 . A A . 56 LEU HB2 1 1
11 15672 1 1 62 LEU HB3 H -7.081 18.750 -8.140 1.00 . A A . 56 LEU HB3 1 1
11 15673 1 1 62 LEU HD11 H -7.278 21.160 -7.690 1.00 . A A . 56 LEU HD11 1 1
11 15674 1 1 62 LEU HD12 H -7.273 21.006 -5.918 1.00 . A A . 56 LEU HD12 1 1
11 15675 1 1 62 LEU HD13 H -6.042 21.989 -6.730 1.00 . A A . 56 LEU HD13 1 1
11 15676 1 1 62 LEU HD21 H -4.184 20.637 -5.626 1.00 . A A . 56 LEU HD21 1 1
11 15677 1 1 62 LEU HD22 H -5.440 19.715 -4.783 1.00 . A A . 56 LEU HD22 1 1
11 15678 1 1 62 LEU HD23 H -4.203 18.869 -5.749 1.00 . A A . 56 LEU HD23 1 1
11 15679 1 1 62 LEU HG H -5.068 20.033 -7.783 1.00 . A A . 56 LEU HG 1 1
11 15680 1 1 62 LEU N N -6.756 17.341 -5.105 1.00 . A A . 56 LEU N 1 1
11 15681 1 1 62 LEU O O -9.592 17.777 -7.286 1.00 . A A . 56 LEU O 1 1
11 15682 1 1 63 THR C C -9.712 13.705 -6.744 1.00 . A A . 57 THR C 1 1
11 15683 1 1 63 THR CA C -9.298 14.931 -7.554 1.00 . A A . 57 THR CA 1 1
11 15684 1 1 63 THR CB C -8.566 14.463 -8.819 1.00 . A A . 57 THR CB 1 1
11 15685 1 1 63 THR CG2 C -8.208 15.612 -9.765 1.00 . A A . 57 THR CG2 1 1
11 15686 1 1 63 THR H H -7.592 15.527 -6.414 1.00 . A A . 57 THR H 1 1
11 15687 1 1 63 THR HA H -10.221 15.422 -7.860 1.00 . A A . 57 THR HA 1 1
11 15688 1 1 63 THR HB H -9.208 13.764 -9.359 1.00 . A A . 57 THR HB 1 1
11 15689 1 1 63 THR HG1 H -6.810 13.696 -9.207 1.00 . A A . 57 THR HG1 1 1
11 15690 1 1 63 THR HG21 H -7.813 15.210 -10.698 1.00 . A A . 57 THR HG21 1 1
11 15691 1 1 63 THR HG22 H -9.101 16.196 -9.987 1.00 . A A . 57 THR HG22 1 1
11 15692 1 1 63 THR HG23 H -7.456 16.260 -9.316 1.00 . A A . 57 THR HG23 1 1
11 15693 1 1 63 THR N N -8.453 15.885 -6.802 1.00 . A A . 57 THR N 1 1
11 15694 1 1 63 THR O O -10.560 12.936 -7.196 1.00 . A A . 57 THR O 1 1
11 15695 1 1 63 THR OG1 O -7.380 13.805 -8.427 1.00 . A A . 57 THR OG1 1 1
11 15696 1 1 64 LYS C C -8.814 11.010 -5.230 1.00 . A A . 58 LYS C 1 1
11 15697 1 1 64 LYS CA C -9.275 12.369 -4.648 1.00 . A A . 58 LYS CA 1 1
11 15698 1 1 64 LYS CB C -10.700 12.356 -4.045 1.00 . A A . 58 LYS CB 1 1
11 15699 1 1 64 LYS CD C -10.802 14.875 -3.378 1.00 . A A . 58 LYS CD 1 1
11 15700 1 1 64 LYS CE C -11.244 15.810 -2.246 1.00 . A A . 58 LYS CE 1 1
11 15701 1 1 64 LYS CG C -10.933 13.407 -2.940 1.00 . A A . 58 LYS CG 1 1
11 15702 1 1 64 LYS H H -8.403 14.175 -5.296 1.00 . A A . 58 LYS H 1 1
11 15703 1 1 64 LYS HA H -8.588 12.532 -3.817 1.00 . A A . 58 LYS HA 1 1
11 15704 1 1 64 LYS HB2 H -11.450 12.480 -4.826 1.00 . A A . 58 LYS HB2 1 1
11 15705 1 1 64 LYS HB3 H -10.878 11.382 -3.587 1.00 . A A . 58 LYS HB3 1 1
11 15706 1 1 64 LYS HD2 H -9.762 15.091 -3.620 1.00 . A A . 58 LYS HD2 1 1
11 15707 1 1 64 LYS HD3 H -11.423 15.045 -4.260 1.00 . A A . 58 LYS HD3 1 1
11 15708 1 1 64 LYS HE2 H -12.288 15.597 -1.996 1.00 . A A . 58 LYS HE2 1 1
11 15709 1 1 64 LYS HE3 H -10.636 15.601 -1.360 1.00 . A A . 58 LYS HE3 1 1
11 15710 1 1 64 LYS HG2 H -11.942 13.257 -2.558 1.00 . A A . 58 LYS HG2 1 1
11 15711 1 1 64 LYS HG3 H -10.235 13.219 -2.122 1.00 . A A . 58 LYS HG3 1 1
11 15712 1 1 64 LYS HZ1 H -11.365 17.846 -1.865 1.00 . A A . 58 LYS HZ1 1 1
11 15713 1 1 64 LYS HZ2 H -10.134 17.450 -2.868 1.00 . A A . 58 LYS HZ2 1 1
11 15714 1 1 64 LYS HZ3 H -11.675 17.465 -3.423 1.00 . A A . 58 LYS HZ3 1 1
11 15715 1 1 64 LYS N N -9.106 13.503 -5.570 1.00 . A A . 58 LYS N 1 1
11 15716 1 1 64 LYS NZ N -11.097 17.239 -2.627 1.00 . A A . 58 LYS NZ 1 1
11 15717 1 1 64 LYS O O -8.919 9.989 -4.545 1.00 . A A . 58 LYS O 1 1
11 15718 1 1 65 ARG C C -6.417 9.341 -6.163 1.00 . A A . 59 ARG C 1 1
11 15719 1 1 65 ARG CA C -7.591 9.798 -7.028 1.00 . A A . 59 ARG CA 1 1
11 15720 1 1 65 ARG CB C -7.097 10.083 -8.458 1.00 . A A . 59 ARG CB 1 1
11 15721 1 1 65 ARG CD C -7.677 10.299 -10.899 1.00 . A A . 59 ARG CD 1 1
11 15722 1 1 65 ARG CG C -8.241 10.221 -9.474 1.00 . A A . 59 ARG CG 1 1
11 15723 1 1 65 ARG CZ C -9.396 11.263 -12.459 1.00 . A A . 59 ARG CZ 1 1
11 15724 1 1 65 ARG H H -8.154 11.863 -6.938 1.00 . A A . 59 ARG H 1 1
11 15725 1 1 65 ARG HA H -8.313 8.983 -7.072 1.00 . A A . 59 ARG HA 1 1
11 15726 1 1 65 ARG HB2 H -6.487 10.988 -8.465 1.00 . A A . 59 ARG HB2 1 1
11 15727 1 1 65 ARG HB3 H -6.468 9.248 -8.771 1.00 . A A . 59 ARG HB3 1 1
11 15728 1 1 65 ARG HD2 H -7.086 11.208 -11.013 1.00 . A A . 59 ARG HD2 1 1
11 15729 1 1 65 ARG HD3 H -7.012 9.449 -11.061 1.00 . A A . 59 ARG HD3 1 1
11 15730 1 1 65 ARG HE H -9.008 9.316 -12.225 1.00 . A A . 59 ARG HE 1 1
11 15731 1 1 65 ARG HG2 H -8.893 9.351 -9.398 1.00 . A A . 59 ARG HG2 1 1
11 15732 1 1 65 ARG HG3 H -8.823 11.118 -9.259 1.00 . A A . 59 ARG HG3 1 1
11 15733 1 1 65 ARG HH11 H -8.404 12.720 -11.483 1.00 . A A . 59 ARG HH11 1 1
11 15734 1 1 65 ARG HH12 H -9.633 13.270 -12.585 1.00 . A A . 59 ARG HH12 1 1
11 15735 1 1 65 ARG HH21 H -10.558 10.086 -13.622 1.00 . A A . 59 ARG HH21 1 1
11 15736 1 1 65 ARG HH22 H -10.835 11.794 -13.779 1.00 . A A . 59 ARG HH22 1 1
11 15737 1 1 65 ARG N N -8.234 10.985 -6.442 1.00 . A A . 59 ARG N 1 1
11 15738 1 1 65 ARG NE N -8.749 10.241 -11.910 1.00 . A A . 59 ARG NE 1 1
11 15739 1 1 65 ARG NH1 N -9.131 12.514 -12.146 1.00 . A A . 59 ARG NH1 1 1
11 15740 1 1 65 ARG NH2 N -10.334 11.031 -13.352 1.00 . A A . 59 ARG NH2 1 1
11 15741 1 1 65 ARG O O -5.546 10.134 -5.818 1.00 . A A . 59 ARG O 1 1
11 15742 1 1 66 SER C C -3.934 7.330 -5.788 1.00 . A A . 60 SER C 1 1
11 15743 1 1 66 SER CA C -5.304 7.382 -5.085 1.00 . A A . 60 SER CA 1 1
11 15744 1 1 66 SER CB C -5.762 5.944 -4.807 1.00 . A A . 60 SER CB 1 1
11 15745 1 1 66 SER H H -7.148 7.477 -6.144 1.00 . A A . 60 SER H 1 1
11 15746 1 1 66 SER HA H -5.162 7.883 -4.129 1.00 . A A . 60 SER HA 1 1
11 15747 1 1 66 SER HB2 H -5.083 5.464 -4.102 1.00 . A A . 60 SER HB2 1 1
11 15748 1 1 66 SER HB3 H -6.767 5.962 -4.379 1.00 . A A . 60 SER HB3 1 1
11 15749 1 1 66 SER HG H -6.369 4.432 -5.896 1.00 . A A . 60 SER HG 1 1
11 15750 1 1 66 SER N N -6.368 8.049 -5.857 1.00 . A A . 60 SER N 1 1
11 15751 1 1 66 SER O O -2.954 6.896 -5.180 1.00 . A A . 60 SER O 1 1
11 15752 1 1 66 SER OG O -5.776 5.206 -6.020 1.00 . A A . 60 SER OG 1 1
11 15753 1 1 67 ARG C C -2.485 6.044 -8.342 1.00 . A A . 61 ARG C 1 1
11 15754 1 1 67 ARG CA C -2.743 7.528 -8.004 1.00 . A A . 61 ARG CA 1 1
11 15755 1 1 67 ARG CB C -1.454 8.222 -7.511 1.00 . A A . 61 ARG CB 1 1
11 15756 1 1 67 ARG CD C -0.335 10.380 -6.778 1.00 . A A . 61 ARG CD 1 1
11 15757 1 1 67 ARG CG C -1.638 9.726 -7.255 1.00 . A A . 61 ARG CG 1 1
11 15758 1 1 67 ARG CZ C 1.993 10.638 -7.651 1.00 . A A . 61 ARG CZ 1 1
11 15759 1 1 67 ARG H H -4.736 8.064 -7.476 1.00 . A A . 61 ARG H 1 1
11 15760 1 1 67 ARG HA H -3.027 8.005 -8.943 1.00 . A A . 61 ARG HA 1 1
11 15761 1 1 67 ARG HB2 H -1.090 7.742 -6.602 1.00 . A A . 61 ARG HB2 1 1
11 15762 1 1 67 ARG HB3 H -0.686 8.097 -8.274 1.00 . A A . 61 ARG HB3 1 1
11 15763 1 1 67 ARG HD2 H -0.553 11.402 -6.465 1.00 . A A . 61 ARG HD2 1 1
11 15764 1 1 67 ARG HD3 H 0.036 9.824 -5.916 1.00 . A A . 61 ARG HD3 1 1
11 15765 1 1 67 ARG HE H 0.381 10.261 -8.778 1.00 . A A . 61 ARG HE 1 1
11 15766 1 1 67 ARG HG2 H -1.975 10.209 -8.173 1.00 . A A . 61 ARG HG2 1 1
11 15767 1 1 67 ARG HG3 H -2.394 9.875 -6.484 1.00 . A A . 61 ARG HG3 1 1
11 15768 1 1 67 ARG HH11 H 1.891 10.946 -5.659 1.00 . A A . 61 ARG HH11 1 1
11 15769 1 1 67 ARG HH12 H 3.483 11.073 -6.349 1.00 . A A . 61 ARG HH12 1 1
11 15770 1 1 67 ARG HH21 H 2.462 10.425 -9.608 1.00 . A A . 61 ARG HH21 1 1
11 15771 1 1 67 ARG HH22 H 3.795 10.789 -8.558 1.00 . A A . 61 ARG HH22 1 1
11 15772 1 1 67 ARG N N -3.878 7.709 -7.077 1.00 . A A . 61 ARG N 1 1
11 15773 1 1 67 ARG NE N 0.697 10.408 -7.832 1.00 . A A . 61 ARG NE 1 1
11 15774 1 1 67 ARG NH1 N 2.498 10.891 -6.460 1.00 . A A . 61 ARG NH1 1 1
11 15775 1 1 67 ARG NH2 N 2.810 10.614 -8.681 1.00 . A A . 61 ARG NH2 1 1
11 15776 1 1 67 ARG O O -1.488 5.720 -8.991 1.00 . A A . 61 ARG O 1 1
11 15777 1 1 68 GLY C C -2.210 3.005 -7.227 1.00 . A A . 62 GLY C 1 1
11 15778 1 1 68 GLY CA C -3.245 3.691 -8.115 1.00 . A A . 62 GLY CA 1 1
11 15779 1 1 68 GLY H H -4.151 5.456 -7.351 1.00 . A A . 62 GLY H 1 1
11 15780 1 1 68 GLY HA2 H -4.212 3.230 -7.914 1.00 . A A . 62 GLY HA2 1 1
11 15781 1 1 68 GLY HA3 H -2.962 3.505 -9.149 1.00 . A A . 62 GLY HA3 1 1
11 15782 1 1 68 GLY N N -3.358 5.132 -7.891 1.00 . A A . 62 GLY N 1 1
11 15783 1 1 68 GLY O O -1.839 1.873 -7.536 1.00 . A A . 62 GLY O 1 1
11 15784 1 1 69 PHE C C -0.742 3.565 -3.810 1.00 . A A . 63 PHE C 1 1
11 15785 1 1 69 PHE CA C -0.743 3.041 -5.256 1.00 . A A . 63 PHE CA 1 1
11 15786 1 1 69 PHE CB C 0.664 3.158 -5.871 1.00 . A A . 63 PHE CB 1 1
11 15787 1 1 69 PHE CD1 C 1.200 5.600 -6.374 1.00 . A A . 63 PHE CD1 1 1
11 15788 1 1 69 PHE CD2 C 2.216 4.540 -4.434 1.00 . A A . 63 PHE CD2 1 1
11 15789 1 1 69 PHE CE1 C 1.845 6.809 -6.046 1.00 . A A . 63 PHE CE1 1 1
11 15790 1 1 69 PHE CE2 C 2.868 5.737 -4.117 1.00 . A A . 63 PHE CE2 1 1
11 15791 1 1 69 PHE CG C 1.381 4.462 -5.565 1.00 . A A . 63 PHE CG 1 1
11 15792 1 1 69 PHE CZ C 2.677 6.876 -4.914 1.00 . A A . 63 PHE CZ 1 1
11 15793 1 1 69 PHE H H -2.098 4.559 -5.909 1.00 . A A . 63 PHE H 1 1
11 15794 1 1 69 PHE HA H -0.986 1.983 -5.199 1.00 . A A . 63 PHE HA 1 1
11 15795 1 1 69 PHE HB2 H 1.268 2.340 -5.477 1.00 . A A . 63 PHE HB2 1 1
11 15796 1 1 69 PHE HB3 H 0.613 3.008 -6.945 1.00 . A A . 63 PHE HB3 1 1
11 15797 1 1 69 PHE HD1 H 0.558 5.550 -7.242 1.00 . A A . 63 PHE HD1 1 1
11 15798 1 1 69 PHE HD2 H 2.362 3.675 -3.802 1.00 . A A . 63 PHE HD2 1 1
11 15799 1 1 69 PHE HE1 H 1.698 7.685 -6.662 1.00 . A A . 63 PHE HE1 1 1
11 15800 1 1 69 PHE HE2 H 3.519 5.781 -3.258 1.00 . A A . 63 PHE HE2 1 1
11 15801 1 1 69 PHE HZ H 3.174 7.794 -4.638 1.00 . A A . 63 PHE HZ 1 1
11 15802 1 1 69 PHE N N -1.745 3.639 -6.140 1.00 . A A . 63 PHE N 1 1
11 15803 1 1 69 PHE O O -1.231 4.654 -3.503 1.00 . A A . 63 PHE O 1 1
11 15804 1 1 70 GLY C C 1.312 2.252 -0.964 1.00 . A A . 64 GLY C 1 1
11 15805 1 1 70 GLY CA C 0.203 3.123 -1.553 1.00 . A A . 64 GLY CA 1 1
11 15806 1 1 70 GLY H H 0.213 1.877 -3.280 1.00 . A A . 64 GLY H 1 1
11 15807 1 1 70 GLY HA2 H 0.502 4.170 -1.492 1.00 . A A . 64 GLY HA2 1 1
11 15808 1 1 70 GLY HA3 H -0.692 3.012 -0.946 1.00 . A A . 64 GLY HA3 1 1
11 15809 1 1 70 GLY N N -0.127 2.768 -2.932 1.00 . A A . 64 GLY N 1 1
11 15810 1 1 70 GLY O O 2.106 1.655 -1.693 1.00 . A A . 64 GLY O 1 1
11 15811 1 1 71 PHE C C 1.737 0.802 2.392 1.00 . A A . 65 PHE C 1 1
11 15812 1 1 71 PHE CA C 2.357 1.429 1.138 1.00 . A A . 65 PHE CA 1 1
11 15813 1 1 71 PHE CB C 3.502 2.370 1.550 1.00 . A A . 65 PHE CB 1 1
11 15814 1 1 71 PHE CD1 C 5.494 2.009 0.065 1.00 . A A . 65 PHE CD1 1 1
11 15815 1 1 71 PHE CD2 C 4.224 4.070 -0.213 1.00 . A A . 65 PHE CD2 1 1
11 15816 1 1 71 PHE CE1 C 6.402 2.435 -0.917 1.00 . A A . 65 PHE CE1 1 1
11 15817 1 1 71 PHE CE2 C 5.136 4.492 -1.196 1.00 . A A . 65 PHE CE2 1 1
11 15818 1 1 71 PHE CG C 4.411 2.828 0.428 1.00 . A A . 65 PHE CG 1 1
11 15819 1 1 71 PHE CZ C 6.224 3.678 -1.550 1.00 . A A . 65 PHE CZ 1 1
11 15820 1 1 71 PHE H H 0.634 2.662 0.885 1.00 . A A . 65 PHE H 1 1
11 15821 1 1 71 PHE HA H 2.771 0.629 0.523 1.00 . A A . 65 PHE HA 1 1
11 15822 1 1 71 PHE HB2 H 3.098 3.240 2.060 1.00 . A A . 65 PHE HB2 1 1
11 15823 1 1 71 PHE HB3 H 4.121 1.853 2.283 1.00 . A A . 65 PHE HB3 1 1
11 15824 1 1 71 PHE HD1 H 5.640 1.060 0.562 1.00 . A A . 65 PHE HD1 1 1
11 15825 1 1 71 PHE HD2 H 3.395 4.715 0.042 1.00 . A A . 65 PHE HD2 1 1
11 15826 1 1 71 PHE HE1 H 7.238 1.810 -1.182 1.00 . A A . 65 PHE HE1 1 1
11 15827 1 1 71 PHE HE2 H 5.013 5.459 -1.663 1.00 . A A . 65 PHE HE2 1 1
11 15828 1 1 71 PHE HZ H 6.924 4.009 -2.304 1.00 . A A . 65 PHE HZ 1 1
11 15829 1 1 71 PHE N N 1.353 2.168 0.365 1.00 . A A . 65 PHE N 1 1
11 15830 1 1 71 PHE O O 0.826 1.380 2.985 1.00 . A A . 65 PHE O 1 1
11 15831 1 1 72 VAL C C 3.139 -1.576 4.776 1.00 . A A . 66 VAL C 1 1
11 15832 1 1 72 VAL CA C 1.894 -0.995 4.101 1.00 . A A . 66 VAL CA 1 1
11 15833 1 1 72 VAL CB C 0.812 -2.091 3.910 1.00 . A A . 66 VAL CB 1 1
11 15834 1 1 72 VAL CG1 C 0.469 -2.829 5.215 1.00 . A A . 66 VAL CG1 1 1
11 15835 1 1 72 VAL CG2 C -0.507 -1.503 3.379 1.00 . A A . 66 VAL CG2 1 1
11 15836 1 1 72 VAL H H 2.992 -0.785 2.258 1.00 . A A . 66 VAL H 1 1
11 15837 1 1 72 VAL HA H 1.484 -0.233 4.762 1.00 . A A . 66 VAL HA 1 1
11 15838 1 1 72 VAL HB H 1.177 -2.822 3.186 1.00 . A A . 66 VAL HB 1 1
11 15839 1 1 72 VAL HG11 H 1.345 -3.339 5.614 1.00 . A A . 66 VAL HG11 1 1
11 15840 1 1 72 VAL HG12 H 0.093 -2.120 5.952 1.00 . A A . 66 VAL HG12 1 1
11 15841 1 1 72 VAL HG13 H -0.300 -3.578 5.025 1.00 . A A . 66 VAL HG13 1 1
11 15842 1 1 72 VAL HG21 H -1.240 -2.296 3.252 1.00 . A A . 66 VAL HG21 1 1
11 15843 1 1 72 VAL HG22 H -0.899 -0.762 4.077 1.00 . A A . 66 VAL HG22 1 1
11 15844 1 1 72 VAL HG23 H -0.348 -1.031 2.414 1.00 . A A . 66 VAL HG23 1 1
11 15845 1 1 72 VAL N N 2.267 -0.346 2.828 1.00 . A A . 66 VAL N 1 1
11 15846 1 1 72 VAL O O 3.901 -2.310 4.146 1.00 . A A . 66 VAL O 1 1
11 15847 1 1 73 THR C C 3.618 -2.796 7.898 1.00 . A A . 67 THR C 1 1
11 15848 1 1 73 THR CA C 4.335 -1.847 6.955 1.00 . A A . 67 THR CA 1 1
11 15849 1 1 73 THR CB C 5.077 -0.774 7.762 1.00 . A A . 67 THR CB 1 1
11 15850 1 1 73 THR CG2 C 6.314 -1.328 8.475 1.00 . A A . 67 THR CG2 1 1
11 15851 1 1 73 THR H H 2.614 -0.672 6.496 1.00 . A A . 67 THR H 1 1
11 15852 1 1 73 THR HA H 5.065 -2.409 6.380 1.00 . A A . 67 THR HA 1 1
11 15853 1 1 73 THR HB H 4.400 -0.350 8.508 1.00 . A A . 67 THR HB 1 1
11 15854 1 1 73 THR HG1 H 5.902 0.957 7.418 1.00 . A A . 67 THR HG1 1 1
11 15855 1 1 73 THR HG21 H 6.767 -0.544 9.083 1.00 . A A . 67 THR HG21 1 1
11 15856 1 1 73 THR HG22 H 6.047 -2.161 9.124 1.00 . A A . 67 THR HG22 1 1
11 15857 1 1 73 THR HG23 H 7.041 -1.676 7.744 1.00 . A A . 67 THR HG23 1 1
11 15858 1 1 73 THR N N 3.324 -1.258 6.061 1.00 . A A . 67 THR N 1 1
11 15859 1 1 73 THR O O 2.539 -2.467 8.379 1.00 . A A . 67 THR O 1 1
11 15860 1 1 73 THR OG1 O 5.519 0.239 6.888 1.00 . A A . 67 THR OG1 1 1
11 15861 1 1 74 PHE C C 4.387 -5.050 10.398 1.00 . A A . 68 PHE C 1 1
11 15862 1 1 74 PHE CA C 3.655 -4.989 9.049 1.00 . A A . 68 PHE CA 1 1
11 15863 1 1 74 PHE CB C 3.710 -6.336 8.315 1.00 . A A . 68 PHE CB 1 1
11 15864 1 1 74 PHE CD1 C 3.216 -5.882 5.863 1.00 . A A . 68 PHE CD1 1 1
11 15865 1 1 74 PHE CD2 C 1.570 -7.097 7.184 1.00 . A A . 68 PHE CD2 1 1
11 15866 1 1 74 PHE CE1 C 2.393 -5.998 4.729 1.00 . A A . 68 PHE CE1 1 1
11 15867 1 1 74 PHE CE2 C 0.748 -7.215 6.049 1.00 . A A . 68 PHE CE2 1 1
11 15868 1 1 74 PHE CG C 2.810 -6.435 7.094 1.00 . A A . 68 PHE CG 1 1
11 15869 1 1 74 PHE CZ C 1.161 -6.667 4.821 1.00 . A A . 68 PHE CZ 1 1
11 15870 1 1 74 PHE H H 5.133 -4.115 7.794 1.00 . A A . 68 PHE H 1 1
11 15871 1 1 74 PHE HA H 2.609 -4.778 9.254 1.00 . A A . 68 PHE HA 1 1
11 15872 1 1 74 PHE HB2 H 4.738 -6.536 8.013 1.00 . A A . 68 PHE HB2 1 1
11 15873 1 1 74 PHE HB3 H 3.416 -7.123 9.012 1.00 . A A . 68 PHE HB3 1 1
11 15874 1 1 74 PHE HD1 H 4.165 -5.373 5.783 1.00 . A A . 68 PHE HD1 1 1
11 15875 1 1 74 PHE HD2 H 1.246 -7.520 8.124 1.00 . A A . 68 PHE HD2 1 1
11 15876 1 1 74 PHE HE1 H 2.710 -5.577 3.785 1.00 . A A . 68 PHE HE1 1 1
11 15877 1 1 74 PHE HE2 H -0.202 -7.727 6.123 1.00 . A A . 68 PHE HE2 1 1
11 15878 1 1 74 PHE HZ H 0.533 -6.760 3.948 1.00 . A A . 68 PHE HZ 1 1
11 15879 1 1 74 PHE N N 4.214 -3.949 8.186 1.00 . A A . 68 PHE N 1 1
11 15880 1 1 74 PHE O O 5.576 -4.739 10.489 1.00 . A A . 68 PHE O 1 1
11 15881 1 1 75 MET C C 5.117 -7.011 12.854 1.00 . A A . 69 MET C 1 1
11 15882 1 1 75 MET CA C 4.257 -5.734 12.783 1.00 . A A . 69 MET CA 1 1
11 15883 1 1 75 MET CB C 3.137 -5.796 13.833 1.00 . A A . 69 MET CB 1 1
11 15884 1 1 75 MET CE C 2.762 -3.818 16.590 1.00 . A A . 69 MET CE 1 1
11 15885 1 1 75 MET CG C 2.353 -4.479 13.931 1.00 . A A . 69 MET CG 1 1
11 15886 1 1 75 MET H H 2.703 -5.720 11.303 1.00 . A A . 69 MET H 1 1
11 15887 1 1 75 MET HA H 4.917 -4.905 13.040 1.00 . A A . 69 MET HA 1 1
11 15888 1 1 75 MET HB2 H 2.448 -6.610 13.595 1.00 . A A . 69 MET HB2 1 1
11 15889 1 1 75 MET HB3 H 3.592 -6.013 14.797 1.00 . A A . 69 MET HB3 1 1
11 15890 1 1 75 MET HE1 H 2.358 -3.618 17.583 1.00 . A A . 69 MET HE1 1 1
11 15891 1 1 75 MET HE2 H 3.479 -4.636 16.660 1.00 . A A . 69 MET HE2 1 1
11 15892 1 1 75 MET HE3 H 3.269 -2.923 16.228 1.00 . A A . 69 MET HE3 1 1
11 15893 1 1 75 MET HG2 H 3.047 -3.645 13.841 1.00 . A A . 69 MET HG2 1 1
11 15894 1 1 75 MET HG3 H 1.659 -4.433 13.092 1.00 . A A . 69 MET HG3 1 1
11 15895 1 1 75 MET N N 3.684 -5.487 11.447 1.00 . A A . 69 MET N 1 1
11 15896 1 1 75 MET O O 5.778 -7.265 13.862 1.00 . A A . 69 MET O 1 1
11 15897 1 1 75 MET SD S 1.413 -4.260 15.465 1.00 . A A . 69 MET SD 1 1
11 15898 1 1 76 ASP C C 6.080 -9.409 10.151 1.00 . A A . 70 ASP C 1 1
11 15899 1 1 76 ASP CA C 5.814 -9.082 11.632 1.00 . A A . 70 ASP CA 1 1
11 15900 1 1 76 ASP CB C 4.999 -10.197 12.315 1.00 . A A . 70 ASP CB 1 1
11 15901 1 1 76 ASP CG C 3.584 -10.366 11.730 1.00 . A A . 70 ASP CG 1 1
11 15902 1 1 76 ASP H H 4.549 -7.504 11.009 1.00 . A A . 70 ASP H 1 1
11 15903 1 1 76 ASP HA H 6.780 -9.018 12.135 1.00 . A A . 70 ASP HA 1 1
11 15904 1 1 76 ASP HB2 H 5.541 -11.138 12.214 1.00 . A A . 70 ASP HB2 1 1
11 15905 1 1 76 ASP HB3 H 4.928 -9.982 13.383 1.00 . A A . 70 ASP HB3 1 1
11 15906 1 1 76 ASP N N 5.126 -7.799 11.780 1.00 . A A . 70 ASP N 1 1
11 15907 1 1 76 ASP O O 5.368 -8.951 9.253 1.00 . A A . 70 ASP O 1 1
11 15908 1 1 76 ASP OD1 O 3.459 -10.999 10.657 1.00 . A A . 70 ASP OD1 1 1
11 15909 1 1 76 ASP OD2 O 2.608 -9.896 12.361 1.00 . A A . 70 ASP OD2 1 1
11 15910 1 1 77 GLN C C 6.505 -11.765 8.032 1.00 . A A . 71 GLN C 1 1
11 15911 1 1 77 GLN CA C 7.449 -10.665 8.532 1.00 . A A . 71 GLN CA 1 1
11 15912 1 1 77 GLN CB C 8.911 -11.144 8.525 1.00 . A A . 71 GLN CB 1 1
11 15913 1 1 77 GLN CD C 9.538 -10.205 6.178 1.00 . A A . 71 GLN CD 1 1
11 15914 1 1 77 GLN CG C 9.508 -11.411 7.128 1.00 . A A . 71 GLN CG 1 1
11 15915 1 1 77 GLN H H 7.688 -10.536 10.655 1.00 . A A . 71 GLN H 1 1
11 15916 1 1 77 GLN HA H 7.346 -9.817 7.854 1.00 . A A . 71 GLN HA 1 1
11 15917 1 1 77 GLN HB2 H 9.518 -10.399 9.032 1.00 . A A . 71 GLN HB2 1 1
11 15918 1 1 77 GLN HB3 H 8.980 -12.064 9.107 1.00 . A A . 71 GLN HB3 1 1
11 15919 1 1 77 GLN HE21 H 10.011 -11.353 4.578 1.00 . A A . 71 GLN HE21 1 1
11 15920 1 1 77 GLN HE22 H 9.851 -9.627 4.289 1.00 . A A . 71 GLN HE22 1 1
11 15921 1 1 77 GLN HG2 H 10.533 -11.760 7.256 1.00 . A A . 71 GLN HG2 1 1
11 15922 1 1 77 GLN HG3 H 8.954 -12.219 6.650 1.00 . A A . 71 GLN HG3 1 1
11 15923 1 1 77 GLN N N 7.109 -10.220 9.889 1.00 . A A . 71 GLN N 1 1
11 15924 1 1 77 GLN NE2 N 9.820 -10.420 4.909 1.00 . A A . 71 GLN NE2 1 1
11 15925 1 1 77 GLN O O 6.333 -11.930 6.827 1.00 . A A . 71 GLN O 1 1
11 15926 1 1 77 GLN OE1 O 9.317 -9.056 6.542 1.00 . A A . 71 GLN OE1 1 1
11 15927 1 1 78 ALA C C 3.718 -13.164 7.786 1.00 . A A . 72 ALA C 1 1
11 15928 1 1 78 ALA CA C 4.950 -13.595 8.601 1.00 . A A . 72 ALA CA 1 1
11 15929 1 1 78 ALA CB C 4.542 -14.318 9.886 1.00 . A A . 72 ALA CB 1 1
11 15930 1 1 78 ALA H H 6.015 -12.281 9.913 1.00 . A A . 72 ALA H 1 1
11 15931 1 1 78 ALA HA H 5.502 -14.300 7.974 1.00 . A A . 72 ALA HA 1 1
11 15932 1 1 78 ALA HB1 H 5.429 -14.644 10.432 1.00 . A A . 72 ALA HB1 1 1
11 15933 1 1 78 ALA HB2 H 3.946 -13.654 10.514 1.00 . A A . 72 ALA HB2 1 1
11 15934 1 1 78 ALA HB3 H 3.944 -15.194 9.630 1.00 . A A . 72 ALA HB3 1 1
11 15935 1 1 78 ALA N N 5.850 -12.491 8.939 1.00 . A A . 72 ALA N 1 1
11 15936 1 1 78 ALA O O 3.180 -13.987 7.049 1.00 . A A . 72 ALA O 1 1
11 15937 1 1 79 GLY C C 2.776 -10.923 5.634 1.00 . A A . 73 GLY C 1 1
11 15938 1 1 79 GLY CA C 2.228 -11.363 6.990 1.00 . A A . 73 GLY CA 1 1
11 15939 1 1 79 GLY H H 3.638 -11.325 8.621 1.00 . A A . 73 GLY H 1 1
11 15940 1 1 79 GLY HA2 H 1.475 -12.125 6.796 1.00 . A A . 73 GLY HA2 1 1
11 15941 1 1 79 GLY HA3 H 1.756 -10.507 7.464 1.00 . A A . 73 GLY HA3 1 1
11 15942 1 1 79 GLY N N 3.270 -11.906 7.872 1.00 . A A . 73 GLY N 1 1
11 15943 1 1 79 GLY O O 2.123 -11.156 4.617 1.00 . A A . 73 GLY O 1 1
11 15944 1 1 80 VAL C C 4.900 -11.346 3.526 1.00 . A A . 74 VAL C 1 1
11 15945 1 1 80 VAL CA C 4.713 -10.062 4.346 1.00 . A A . 74 VAL CA 1 1
11 15946 1 1 80 VAL CB C 6.075 -9.364 4.604 1.00 . A A . 74 VAL CB 1 1
11 15947 1 1 80 VAL CG1 C 6.902 -9.163 3.321 1.00 . A A . 74 VAL CG1 1 1
11 15948 1 1 80 VAL CG2 C 5.883 -7.998 5.283 1.00 . A A . 74 VAL CG2 1 1
11 15949 1 1 80 VAL H H 4.491 -10.301 6.477 1.00 . A A . 74 VAL H 1 1
11 15950 1 1 80 VAL HA H 4.087 -9.377 3.771 1.00 . A A . 74 VAL HA 1 1
11 15951 1 1 80 VAL HB H 6.665 -9.980 5.276 1.00 . A A . 74 VAL HB 1 1
11 15952 1 1 80 VAL HG11 H 7.195 -10.128 2.909 1.00 . A A . 74 VAL HG11 1 1
11 15953 1 1 80 VAL HG12 H 6.324 -8.617 2.578 1.00 . A A . 74 VAL HG12 1 1
11 15954 1 1 80 VAL HG13 H 7.809 -8.601 3.546 1.00 . A A . 74 VAL HG13 1 1
11 15955 1 1 80 VAL HG21 H 6.852 -7.545 5.495 1.00 . A A . 74 VAL HG21 1 1
11 15956 1 1 80 VAL HG22 H 5.318 -7.334 4.627 1.00 . A A . 74 VAL HG22 1 1
11 15957 1 1 80 VAL HG23 H 5.352 -8.114 6.228 1.00 . A A . 74 VAL HG23 1 1
11 15958 1 1 80 VAL N N 3.996 -10.378 5.598 1.00 . A A . 74 VAL N 1 1
11 15959 1 1 80 VAL O O 4.555 -11.371 2.348 1.00 . A A . 74 VAL O 1 1
11 15960 1 1 81 ASP C C 4.309 -14.248 2.792 1.00 . A A . 75 ASP C 1 1
11 15961 1 1 81 ASP CA C 5.547 -13.751 3.551 1.00 . A A . 75 ASP CA 1 1
11 15962 1 1 81 ASP CB C 5.926 -14.758 4.649 1.00 . A A . 75 ASP CB 1 1
11 15963 1 1 81 ASP CG C 6.353 -16.111 4.059 1.00 . A A . 75 ASP CG 1 1
11 15964 1 1 81 ASP H H 5.612 -12.335 5.144 1.00 . A A . 75 ASP H 1 1
11 15965 1 1 81 ASP HA H 6.374 -13.682 2.844 1.00 . A A . 75 ASP HA 1 1
11 15966 1 1 81 ASP HB2 H 6.740 -14.353 5.247 1.00 . A A . 75 ASP HB2 1 1
11 15967 1 1 81 ASP HB3 H 5.077 -14.898 5.319 1.00 . A A . 75 ASP HB3 1 1
11 15968 1 1 81 ASP N N 5.346 -12.434 4.166 1.00 . A A . 75 ASP N 1 1
11 15969 1 1 81 ASP O O 4.405 -14.634 1.627 1.00 . A A . 75 ASP O 1 1
11 15970 1 1 81 ASP OD1 O 7.481 -16.199 3.518 1.00 . A A . 75 ASP OD1 1 1
11 15971 1 1 81 ASP OD2 O 5.568 -17.085 4.152 1.00 . A A . 75 ASP OD2 1 1
11 15972 1 1 82 LYS C C 1.472 -13.791 1.571 1.00 . A A . 76 LYS C 1 1
11 15973 1 1 82 LYS CA C 1.874 -14.621 2.802 1.00 . A A . 76 LYS CA 1 1
11 15974 1 1 82 LYS CB C 0.748 -14.585 3.841 1.00 . A A . 76 LYS CB 1 1
11 15975 1 1 82 LYS CD C -0.242 -15.354 5.983 1.00 . A A . 76 LYS CD 1 1
11 15976 1 1 82 LYS CE C 0.004 -16.001 7.348 1.00 . A A . 76 LYS CE 1 1
11 15977 1 1 82 LYS CG C 0.944 -15.538 5.022 1.00 . A A . 76 LYS CG 1 1
11 15978 1 1 82 LYS H H 3.112 -13.845 4.377 1.00 . A A . 76 LYS H 1 1
11 15979 1 1 82 LYS HA H 1.997 -15.651 2.464 1.00 . A A . 76 LYS HA 1 1
11 15980 1 1 82 LYS HB2 H 0.652 -13.565 4.221 1.00 . A A . 76 LYS HB2 1 1
11 15981 1 1 82 LYS HB3 H -0.177 -14.874 3.343 1.00 . A A . 76 LYS HB3 1 1
11 15982 1 1 82 LYS HD2 H -0.450 -14.291 6.125 1.00 . A A . 76 LYS HD2 1 1
11 15983 1 1 82 LYS HD3 H -1.124 -15.811 5.532 1.00 . A A . 76 LYS HD3 1 1
11 15984 1 1 82 LYS HE2 H -0.965 -16.191 7.817 1.00 . A A . 76 LYS HE2 1 1
11 15985 1 1 82 LYS HE3 H 0.506 -16.961 7.198 1.00 . A A . 76 LYS HE3 1 1
11 15986 1 1 82 LYS HG2 H 0.969 -16.569 4.667 1.00 . A A . 76 LYS HG2 1 1
11 15987 1 1 82 LYS HG3 H 1.889 -15.320 5.514 1.00 . A A . 76 LYS HG3 1 1
11 15988 1 1 82 LYS HZ1 H 0.980 -15.556 9.123 1.00 . A A . 76 LYS HZ1 1 1
11 15989 1 1 82 LYS HZ2 H 1.702 -14.900 7.796 1.00 . A A . 76 LYS HZ2 1 1
11 15990 1 1 82 LYS HZ3 H 0.323 -14.241 8.391 1.00 . A A . 76 LYS HZ3 1 1
11 15991 1 1 82 LYS N N 3.127 -14.167 3.415 1.00 . A A . 76 LYS N 1 1
11 15992 1 1 82 LYS NZ N 0.810 -15.118 8.229 1.00 . A A . 76 LYS NZ 1 1
11 15993 1 1 82 LYS O O 0.966 -14.350 0.597 1.00 . A A . 76 LYS O 1 1
11 15994 1 1 83 VAL C C 2.296 -11.835 -0.757 1.00 . A A . 77 VAL C 1 1
11 15995 1 1 83 VAL CA C 1.393 -11.576 0.464 1.00 . A A . 77 VAL CA 1 1
11 15996 1 1 83 VAL CB C 1.439 -10.089 0.889 1.00 . A A . 77 VAL CB 1 1
11 15997 1 1 83 VAL CG1 C 1.143 -9.104 -0.258 1.00 . A A . 77 VAL CG1 1 1
11 15998 1 1 83 VAL CG2 C 0.399 -9.801 1.989 1.00 . A A . 77 VAL CG2 1 1
11 15999 1 1 83 VAL H H 2.189 -12.105 2.416 1.00 . A A . 77 VAL H 1 1
11 16000 1 1 83 VAL HA H 0.367 -11.807 0.181 1.00 . A A . 77 VAL HA 1 1
11 16001 1 1 83 VAL HB H 2.439 -9.881 1.270 1.00 . A A . 77 VAL HB 1 1
11 16002 1 1 83 VAL HG11 H 1.889 -9.188 -1.044 1.00 . A A . 77 VAL HG11 1 1
11 16003 1 1 83 VAL HG12 H 0.156 -9.301 -0.677 1.00 . A A . 77 VAL HG12 1 1
11 16004 1 1 83 VAL HG13 H 1.171 -8.081 0.119 1.00 . A A . 77 VAL HG13 1 1
11 16005 1 1 83 VAL HG21 H 0.525 -8.784 2.360 1.00 . A A . 77 VAL HG21 1 1
11 16006 1 1 83 VAL HG22 H -0.610 -9.914 1.589 1.00 . A A . 77 VAL HG22 1 1
11 16007 1 1 83 VAL HG23 H 0.513 -10.488 2.821 1.00 . A A . 77 VAL HG23 1 1
11 16008 1 1 83 VAL N N 1.734 -12.479 1.585 1.00 . A A . 77 VAL N 1 1
11 16009 1 1 83 VAL O O 1.875 -11.652 -1.896 1.00 . A A . 77 VAL O 1 1
11 16010 1 1 84 LEU C C 4.042 -14.170 -2.129 1.00 . A A . 78 LEU C 1 1
11 16011 1 1 84 LEU CA C 4.406 -12.768 -1.629 1.00 . A A . 78 LEU CA 1 1
11 16012 1 1 84 LEU CB C 5.847 -12.767 -1.112 1.00 . A A . 78 LEU CB 1 1
11 16013 1 1 84 LEU CD1 C 7.595 -11.691 0.243 1.00 . A A . 78 LEU CD1 1 1
11 16014 1 1 84 LEU CD2 C 6.492 -10.354 -1.621 1.00 . A A . 78 LEU CD2 1 1
11 16015 1 1 84 LEU CG C 6.309 -11.419 -0.535 1.00 . A A . 78 LEU CG 1 1
11 16016 1 1 84 LEU H H 3.868 -12.405 0.406 1.00 . A A . 78 LEU H 1 1
11 16017 1 1 84 LEU HA H 4.326 -12.085 -2.477 1.00 . A A . 78 LEU HA 1 1
11 16018 1 1 84 LEU HB2 H 5.926 -13.530 -0.335 1.00 . A A . 78 LEU HB2 1 1
11 16019 1 1 84 LEU HB3 H 6.517 -13.057 -1.924 1.00 . A A . 78 LEU HB3 1 1
11 16020 1 1 84 LEU HD11 H 7.359 -12.397 1.042 1.00 . A A . 78 LEU HD11 1 1
11 16021 1 1 84 LEU HD12 H 8.341 -12.132 -0.417 1.00 . A A . 78 LEU HD12 1 1
11 16022 1 1 84 LEU HD13 H 7.974 -10.766 0.674 1.00 . A A . 78 LEU HD13 1 1
11 16023 1 1 84 LEU HD21 H 6.843 -9.432 -1.161 1.00 . A A . 78 LEU HD21 1 1
11 16024 1 1 84 LEU HD22 H 7.215 -10.689 -2.365 1.00 . A A . 78 LEU HD22 1 1
11 16025 1 1 84 LEU HD23 H 5.534 -10.151 -2.101 1.00 . A A . 78 LEU HD23 1 1
11 16026 1 1 84 LEU HG H 5.572 -11.040 0.169 1.00 . A A . 78 LEU HG 1 1
11 16027 1 1 84 LEU N N 3.520 -12.331 -0.545 1.00 . A A . 78 LEU N 1 1
11 16028 1 1 84 LEU O O 4.100 -14.440 -3.330 1.00 . A A . 78 LEU O 1 1
11 16029 1 1 85 ALA C C 2.057 -16.702 -2.248 1.00 . A A . 79 ALA C 1 1
11 16030 1 1 85 ALA CA C 3.384 -16.466 -1.490 1.00 . A A . 79 ALA CA 1 1
11 16031 1 1 85 ALA CB C 3.401 -17.232 -0.162 1.00 . A A . 79 ALA CB 1 1
11 16032 1 1 85 ALA H H 3.757 -14.783 -0.233 1.00 . A A . 79 ALA H 1 1
11 16033 1 1 85 ALA HA H 4.198 -16.843 -2.113 1.00 . A A . 79 ALA HA 1 1
11 16034 1 1 85 ALA HB1 H 4.364 -17.099 0.335 1.00 . A A . 79 ALA HB1 1 1
11 16035 1 1 85 ALA HB2 H 2.604 -16.870 0.488 1.00 . A A . 79 ALA HB2 1 1
11 16036 1 1 85 ALA HB3 H 3.249 -18.297 -0.350 1.00 . A A . 79 ALA HB3 1 1
11 16037 1 1 85 ALA N N 3.670 -15.062 -1.205 1.00 . A A . 79 ALA N 1 1
11 16038 1 1 85 ALA O O 1.927 -17.710 -2.948 1.00 . A A . 79 ALA O 1 1
11 16039 1 1 86 GLN C C -0.198 -15.344 -4.210 1.00 . A A . 80 GLN C 1 1
11 16040 1 1 86 GLN CA C -0.235 -15.904 -2.771 1.00 . A A . 80 GLN CA 1 1
11 16041 1 1 86 GLN CB C -1.285 -15.213 -1.881 1.00 . A A . 80 GLN CB 1 1
11 16042 1 1 86 GLN CD C -3.768 -14.872 -1.418 1.00 . A A . 80 GLN CD 1 1
11 16043 1 1 86 GLN CG C -2.719 -15.397 -2.402 1.00 . A A . 80 GLN CG 1 1
11 16044 1 1 86 GLN H H 1.236 -15.013 -1.505 1.00 . A A . 80 GLN H 1 1
11 16045 1 1 86 GLN HA H -0.501 -16.962 -2.833 1.00 . A A . 80 GLN HA 1 1
11 16046 1 1 86 GLN HB2 H -1.224 -15.640 -0.879 1.00 . A A . 80 GLN HB2 1 1
11 16047 1 1 86 GLN HB3 H -1.061 -14.149 -1.809 1.00 . A A . 80 GLN HB3 1 1
11 16048 1 1 86 GLN HE21 H -4.383 -13.411 -2.677 1.00 . A A . 80 GLN HE21 1 1
11 16049 1 1 86 GLN HE22 H -5.227 -13.531 -1.130 1.00 . A A . 80 GLN HE22 1 1
11 16050 1 1 86 GLN HG2 H -2.826 -14.879 -3.354 1.00 . A A . 80 GLN HG2 1 1
11 16051 1 1 86 GLN HG3 H -2.911 -16.457 -2.571 1.00 . A A . 80 GLN HG3 1 1
11 16052 1 1 86 GLN N N 1.077 -15.800 -2.121 1.00 . A A . 80 GLN N 1 1
11 16053 1 1 86 GLN NE2 N -4.510 -13.841 -1.764 1.00 . A A . 80 GLN NE2 1 1
11 16054 1 1 86 GLN O O 0.407 -14.307 -4.479 1.00 . A A . 80 GLN O 1 1
11 16055 1 1 86 GLN OE1 O -3.950 -15.395 -0.325 1.00 . A A . 80 GLN OE1 1 1
11 16056 1 1 87 SER C C -1.612 -14.615 -7.151 1.00 . A A . 81 SER C 1 1
11 16057 1 1 87 SER CA C -0.728 -15.760 -6.604 1.00 . A A . 81 SER CA 1 1
11 16058 1 1 87 SER CB C -1.031 -17.049 -7.389 1.00 . A A . 81 SER CB 1 1
11 16059 1 1 87 SER H H -1.281 -16.910 -4.907 1.00 . A A . 81 SER H 1 1
11 16060 1 1 87 SER HA H 0.304 -15.482 -6.822 1.00 . A A . 81 SER HA 1 1
11 16061 1 1 87 SER HB2 H -2.093 -17.283 -7.291 1.00 . A A . 81 SER HB2 1 1
11 16062 1 1 87 SER HB3 H -0.811 -16.883 -8.447 1.00 . A A . 81 SER HB3 1 1
11 16063 1 1 87 SER HG H -0.470 -18.939 -7.463 1.00 . A A . 81 SER HG 1 1
11 16064 1 1 87 SER N N -0.850 -16.030 -5.155 1.00 . A A . 81 SER N 1 1
11 16065 1 1 87 SER O O -1.515 -14.284 -8.337 1.00 . A A . 81 SER O 1 1
11 16066 1 1 87 SER OG O -0.262 -18.152 -6.918 1.00 . A A . 81 SER OG 1 1
11 16067 1 1 88 ARG C C -3.943 -12.205 -5.465 1.00 . A A . 82 ARG C 1 1
11 16068 1 1 88 ARG CA C -3.448 -12.973 -6.696 1.00 . A A . 82 ARG CA 1 1
11 16069 1 1 88 ARG CB C -4.628 -13.611 -7.467 1.00 . A A . 82 ARG CB 1 1
11 16070 1 1 88 ARG CD C -6.814 -13.182 -8.740 1.00 . A A . 82 ARG CD 1 1
11 16071 1 1 88 ARG CG C -5.724 -12.593 -7.835 1.00 . A A . 82 ARG CG 1 1
11 16072 1 1 88 ARG CZ C -7.929 -11.193 -9.756 1.00 . A A . 82 ARG CZ 1 1
11 16073 1 1 88 ARG H H -2.469 -14.313 -5.352 1.00 . A A . 82 ARG H 1 1
11 16074 1 1 88 ARG HA H -2.951 -12.262 -7.359 1.00 . A A . 82 ARG HA 1 1
11 16075 1 1 88 ARG HB2 H -4.248 -14.060 -8.386 1.00 . A A . 82 ARG HB2 1 1
11 16076 1 1 88 ARG HB3 H -5.073 -14.400 -6.858 1.00 . A A . 82 ARG HB3 1 1
11 16077 1 1 88 ARG HD2 H -6.378 -13.437 -9.706 1.00 . A A . 82 ARG HD2 1 1
11 16078 1 1 88 ARG HD3 H -7.205 -14.092 -8.283 1.00 . A A . 82 ARG HD3 1 1
11 16079 1 1 88 ARG HE H -8.671 -12.262 -8.243 1.00 . A A . 82 ARG HE 1 1
11 16080 1 1 88 ARG HG2 H -6.205 -12.240 -6.923 1.00 . A A . 82 ARG HG2 1 1
11 16081 1 1 88 ARG HG3 H -5.267 -11.743 -8.344 1.00 . A A . 82 ARG HG3 1 1
11 16082 1 1 88 ARG HH11 H -6.326 -11.749 -10.859 1.00 . A A . 82 ARG HH11 1 1
11 16083 1 1 88 ARG HH12 H -7.035 -10.198 -11.254 1.00 . A A . 82 ARG HH12 1 1
11 16084 1 1 88 ARG HH21 H -9.560 -10.312 -8.922 1.00 . A A . 82 ARG HH21 1 1
11 16085 1 1 88 ARG HH22 H -8.756 -9.424 -10.207 1.00 . A A . 82 ARG HH22 1 1
11 16086 1 1 88 ARG N N -2.473 -14.013 -6.318 1.00 . A A . 82 ARG N 1 1
11 16087 1 1 88 ARG NE N -7.915 -12.216 -8.911 1.00 . A A . 82 ARG NE 1 1
11 16088 1 1 88 ARG NH1 N -7.037 -11.053 -10.712 1.00 . A A . 82 ARG NH1 1 1
11 16089 1 1 88 ARG NH2 N -8.841 -10.258 -9.645 1.00 . A A . 82 ARG NH2 1 1
11 16090 1 1 88 ARG O O -4.152 -12.790 -4.402 1.00 . A A . 82 ARG O 1 1
11 16091 1 1 89 HIS C C -5.819 -9.073 -5.265 1.00 . A A . 83 HIS C 1 1
11 16092 1 1 89 HIS CA C -4.800 -10.033 -4.622 1.00 . A A . 83 HIS CA 1 1
11 16093 1 1 89 HIS CB C -3.687 -9.261 -3.901 1.00 . A A . 83 HIS CB 1 1
11 16094 1 1 89 HIS CD2 C -1.561 -10.618 -3.431 1.00 . A A . 83 HIS CD2 1 1
11 16095 1 1 89 HIS CE1 C -2.053 -11.422 -1.446 1.00 . A A . 83 HIS CE1 1 1
11 16096 1 1 89 HIS CG C -2.790 -10.136 -3.071 1.00 . A A . 83 HIS CG 1 1
11 16097 1 1 89 HIS H H -4.021 -10.498 -6.536 1.00 . A A . 83 HIS H 1 1
11 16098 1 1 89 HIS HA H -5.339 -10.639 -3.892 1.00 . A A . 83 HIS HA 1 1
11 16099 1 1 89 HIS HB2 H -3.079 -8.742 -4.643 1.00 . A A . 83 HIS HB2 1 1
11 16100 1 1 89 HIS HB3 H -4.136 -8.517 -3.244 1.00 . A A . 83 HIS HB3 1 1
11 16101 1 1 89 HIS HD1 H -3.942 -10.507 -1.315 1.00 . A A . 83 HIS HD1 1 1
11 16102 1 1 89 HIS HD2 H -1.049 -10.417 -4.363 1.00 . A A . 83 HIS HD2 1 1
11 16103 1 1 89 HIS HE1 H -2.002 -11.968 -0.513 1.00 . A A . 83 HIS HE1 1 1
11 16104 1 1 89 HIS N N -4.197 -10.908 -5.630 1.00 . A A . 83 HIS N 1 1
11 16105 1 1 89 HIS ND1 N -3.082 -10.650 -1.828 1.00 . A A . 83 HIS ND1 1 1
11 16106 1 1 89 HIS NE2 N -1.105 -11.440 -2.397 1.00 . A A . 83 HIS NE2 1 1
11 16107 1 1 89 HIS O O -5.669 -8.683 -6.426 1.00 . A A . 83 HIS O 1 1
11 16108 1 1 90 GLU C C -8.650 -7.086 -3.933 1.00 . A A . 84 GLU C 1 1
11 16109 1 1 90 GLU CA C -8.000 -7.924 -5.042 1.00 . A A . 84 GLU CA 1 1
11 16110 1 1 90 GLU CB C -9.010 -8.896 -5.679 1.00 . A A . 84 GLU CB 1 1
11 16111 1 1 90 GLU CD C -11.160 -9.169 -6.994 1.00 . A A . 84 GLU CD 1 1
11 16112 1 1 90 GLU CG C -10.096 -8.182 -6.495 1.00 . A A . 84 GLU CG 1 1
11 16113 1 1 90 GLU H H -6.915 -8.981 -3.555 1.00 . A A . 84 GLU H 1 1
11 16114 1 1 90 GLU HA H -7.652 -7.245 -5.817 1.00 . A A . 84 GLU HA 1 1
11 16115 1 1 90 GLU HB2 H -8.475 -9.575 -6.344 1.00 . A A . 84 GLU HB2 1 1
11 16116 1 1 90 GLU HB3 H -9.482 -9.490 -4.894 1.00 . A A . 84 GLU HB3 1 1
11 16117 1 1 90 GLU HG2 H -10.570 -7.415 -5.881 1.00 . A A . 84 GLU HG2 1 1
11 16118 1 1 90 GLU HG3 H -9.633 -7.695 -7.355 1.00 . A A . 84 GLU HG3 1 1
11 16119 1 1 90 GLU N N -6.858 -8.683 -4.521 1.00 . A A . 84 GLU N 1 1
11 16120 1 1 90 GLU O O -8.956 -7.596 -2.853 1.00 . A A . 84 GLU O 1 1
11 16121 1 1 90 GLU OE1 O -10.800 -10.158 -7.676 1.00 . A A . 84 GLU OE1 1 1
11 16122 1 1 90 GLU OE2 O -12.364 -8.945 -6.725 1.00 . A A . 84 GLU OE2 1 1
11 16123 1 1 91 LEU C C -10.169 -3.730 -4.120 1.00 . A A . 85 LEU C 1 1
11 16124 1 1 91 LEU CA C -9.434 -4.803 -3.300 1.00 . A A . 85 LEU CA 1 1
11 16125 1 1 91 LEU CB C -8.285 -4.238 -2.437 1.00 . A A . 85 LEU CB 1 1
11 16126 1 1 91 LEU CD1 C -9.733 -3.535 -0.449 1.00 . A A . 85 LEU CD1 1 1
11 16127 1 1 91 LEU CD2 C -7.411 -2.634 -0.727 1.00 . A A . 85 LEU CD2 1 1
11 16128 1 1 91 LEU CG C -8.671 -3.102 -1.469 1.00 . A A . 85 LEU CG 1 1
11 16129 1 1 91 LEU H H -8.602 -5.465 -5.139 1.00 . A A . 85 LEU H 1 1
11 16130 1 1 91 LEU HA H -10.158 -5.294 -2.648 1.00 . A A . 85 LEU HA 1 1
11 16131 1 1 91 LEU HB2 H -7.859 -5.055 -1.847 1.00 . A A . 85 LEU HB2 1 1
11 16132 1 1 91 LEU HB3 H -7.509 -3.864 -3.106 1.00 . A A . 85 LEU HB3 1 1
11 16133 1 1 91 LEU HD11 H -10.684 -3.714 -0.945 1.00 . A A . 85 LEU HD11 1 1
11 16134 1 1 91 LEU HD12 H -9.420 -4.448 0.054 1.00 . A A . 85 LEU HD12 1 1
11 16135 1 1 91 LEU HD13 H -9.874 -2.750 0.295 1.00 . A A . 85 LEU HD13 1 1
11 16136 1 1 91 LEU HD21 H -7.664 -1.806 -0.065 1.00 . A A . 85 LEU HD21 1 1
11 16137 1 1 91 LEU HD22 H -6.994 -3.450 -0.136 1.00 . A A . 85 LEU HD22 1 1
11 16138 1 1 91 LEU HD23 H -6.665 -2.295 -1.446 1.00 . A A . 85 LEU HD23 1 1
11 16139 1 1 91 LEU HG H -9.058 -2.257 -2.040 1.00 . A A . 85 LEU HG 1 1
11 16140 1 1 91 LEU N N -8.874 -5.800 -4.218 1.00 . A A . 85 LEU N 1 1
11 16141 1 1 91 LEU O O -9.667 -3.290 -5.153 1.00 . A A . 85 LEU O 1 1
11 16142 1 1 92 ASP C C -12.697 -3.062 -5.825 1.00 . A A . 86 ASP C 1 1
11 16143 1 1 92 ASP CA C -12.322 -2.494 -4.432 1.00 . A A . 86 ASP CA 1 1
11 16144 1 1 92 ASP CB C -11.792 -1.045 -4.462 1.00 . A A . 86 ASP CB 1 1
11 16145 1 1 92 ASP CG C -12.886 -0.027 -4.831 1.00 . A A . 86 ASP CG 1 1
11 16146 1 1 92 ASP H H -11.713 -3.759 -2.823 1.00 . A A . 86 ASP H 1 1
11 16147 1 1 92 ASP HA H -13.250 -2.481 -3.858 1.00 . A A . 86 ASP HA 1 1
11 16148 1 1 92 ASP HB2 H -11.407 -0.788 -3.474 1.00 . A A . 86 ASP HB2 1 1
11 16149 1 1 92 ASP HB3 H -10.964 -0.975 -5.168 1.00 . A A . 86 ASP HB3 1 1
11 16150 1 1 92 ASP N N -11.386 -3.371 -3.698 1.00 . A A . 86 ASP N 1 1
11 16151 1 1 92 ASP O O -12.952 -2.327 -6.777 1.00 . A A . 86 ASP O 1 1
11 16152 1 1 92 ASP OD1 O -13.808 0.185 -4.008 1.00 . A A . 86 ASP OD1 1 1
11 16153 1 1 92 ASP OD2 O -12.805 0.595 -5.915 1.00 . A A . 86 ASP OD2 1 1
11 16154 1 1 93 SER C C -11.838 -4.938 -8.278 1.00 . A A . 87 SER C 1 1
11 16155 1 1 93 SER CA C -12.924 -5.155 -7.198 1.00 . A A . 87 SER CA 1 1
11 16156 1 1 93 SER CB C -14.345 -4.914 -7.749 1.00 . A A . 87 SER CB 1 1
11 16157 1 1 93 SER H H -12.491 -4.932 -5.123 1.00 . A A . 87 SER H 1 1
11 16158 1 1 93 SER HA H -12.871 -6.214 -6.947 1.00 . A A . 87 SER HA 1 1
11 16159 1 1 93 SER HB2 H -14.438 -3.888 -8.107 1.00 . A A . 87 SER HB2 1 1
11 16160 1 1 93 SER HB3 H -14.502 -5.583 -8.594 1.00 . A A . 87 SER HB3 1 1
11 16161 1 1 93 SER HG H -15.229 -4.554 -6.031 1.00 . A A . 87 SER HG 1 1
11 16162 1 1 93 SER N N -12.688 -4.396 -5.954 1.00 . A A . 87 SER N 1 1
11 16163 1 1 93 SER O O -12.061 -5.218 -9.460 1.00 . A A . 87 SER O 1 1
11 16164 1 1 93 SER OG O -15.348 -5.179 -6.774 1.00 . A A . 87 SER OG 1 1
11 16165 1 1 94 LYS C C -8.353 -5.202 -8.352 1.00 . A A . 88 LYS C 1 1
11 16166 1 1 94 LYS CA C -9.483 -4.257 -8.769 1.00 . A A . 88 LYS CA 1 1
11 16167 1 1 94 LYS CB C -9.010 -2.792 -8.693 1.00 . A A . 88 LYS CB 1 1
11 16168 1 1 94 LYS CD C -9.605 -1.857 -11.012 1.00 . A A . 88 LYS CD 1 1
11 16169 1 1 94 LYS CE C -10.309 -0.703 -11.746 1.00 . A A . 88 LYS CE 1 1
11 16170 1 1 94 LYS CG C -9.892 -1.834 -9.502 1.00 . A A . 88 LYS CG 1 1
11 16171 1 1 94 LYS H H -10.493 -4.277 -6.907 1.00 . A A . 88 LYS H 1 1
11 16172 1 1 94 LYS HA H -9.745 -4.493 -9.801 1.00 . A A . 88 LYS HA 1 1
11 16173 1 1 94 LYS HB2 H -9.012 -2.472 -7.648 1.00 . A A . 88 LYS HB2 1 1
11 16174 1 1 94 LYS HB3 H -7.984 -2.715 -9.051 1.00 . A A . 88 LYS HB3 1 1
11 16175 1 1 94 LYS HD2 H -8.530 -1.747 -11.169 1.00 . A A . 88 LYS HD2 1 1
11 16176 1 1 94 LYS HD3 H -9.917 -2.812 -11.439 1.00 . A A . 88 LYS HD3 1 1
11 16177 1 1 94 LYS HE2 H -9.987 0.245 -11.303 1.00 . A A . 88 LYS HE2 1 1
11 16178 1 1 94 LYS HE3 H -9.981 -0.707 -12.790 1.00 . A A . 88 LYS HE3 1 1
11 16179 1 1 94 LYS HG2 H -10.931 -2.105 -9.333 1.00 . A A . 88 LYS HG2 1 1
11 16180 1 1 94 LYS HG3 H -9.719 -0.821 -9.141 1.00 . A A . 88 LYS HG3 1 1
11 16181 1 1 94 LYS HZ1 H -12.222 -0.043 -12.201 1.00 . A A . 88 LYS HZ1 1 1
11 16182 1 1 94 LYS HZ2 H -12.112 -1.670 -12.108 1.00 . A A . 88 LYS HZ2 1 1
11 16183 1 1 94 LYS HZ3 H -12.128 -0.766 -10.742 1.00 . A A . 88 LYS HZ3 1 1
11 16184 1 1 94 LYS N N -10.646 -4.456 -7.895 1.00 . A A . 88 LYS N 1 1
11 16185 1 1 94 LYS NZ N -11.793 -0.805 -11.694 1.00 . A A . 88 LYS NZ 1 1
11 16186 1 1 94 LYS O O -8.113 -5.396 -7.158 1.00 . A A . 88 LYS O 1 1
11 16187 1 1 95 THR C C -5.326 -5.832 -8.681 1.00 . A A . 89 THR C 1 1
11 16188 1 1 95 THR CA C -6.512 -6.676 -9.127 1.00 . A A . 89 THR CA 1 1
11 16189 1 1 95 THR CB C -6.154 -7.462 -10.394 1.00 . A A . 89 THR CB 1 1
11 16190 1 1 95 THR CG2 C -5.132 -8.556 -10.076 1.00 . A A . 89 THR CG2 1 1
11 16191 1 1 95 THR H H -7.925 -5.526 -10.282 1.00 . A A . 89 THR H 1 1
11 16192 1 1 95 THR HA H -6.754 -7.392 -8.342 1.00 . A A . 89 THR HA 1 1
11 16193 1 1 95 THR HB H -5.734 -6.790 -11.147 1.00 . A A . 89 THR HB 1 1
11 16194 1 1 95 THR HG1 H -7.673 -7.512 -11.622 1.00 . A A . 89 THR HG1 1 1
11 16195 1 1 95 THR HG21 H -4.916 -9.131 -10.977 1.00 . A A . 89 THR HG21 1 1
11 16196 1 1 95 THR HG22 H -4.203 -8.112 -9.721 1.00 . A A . 89 THR HG22 1 1
11 16197 1 1 95 THR HG23 H -5.521 -9.226 -9.308 1.00 . A A . 89 THR HG23 1 1
11 16198 1 1 95 THR N N -7.666 -5.781 -9.340 1.00 . A A . 89 THR N 1 1
11 16199 1 1 95 THR O O -4.885 -4.964 -9.433 1.00 . A A . 89 THR O 1 1
11 16200 1 1 95 THR OG1 O -7.312 -8.083 -10.920 1.00 . A A . 89 THR OG1 1 1
11 16201 1 1 96 ILE C C -2.378 -6.121 -6.987 1.00 . A A . 90 ILE C 1 1
11 16202 1 1 96 ILE CA C -3.677 -5.311 -6.912 1.00 . A A . 90 ILE CA 1 1
11 16203 1 1 96 ILE CB C -3.988 -4.767 -5.496 1.00 . A A . 90 ILE CB 1 1
11 16204 1 1 96 ILE CD1 C -4.255 -5.263 -3.008 1.00 . A A . 90 ILE CD1 1 1
11 16205 1 1 96 ILE CG1 C -4.153 -5.852 -4.419 1.00 . A A . 90 ILE CG1 1 1
11 16206 1 1 96 ILE CG2 C -5.246 -3.875 -5.557 1.00 . A A . 90 ILE CG2 1 1
11 16207 1 1 96 ILE H H -5.172 -6.853 -6.937 1.00 . A A . 90 ILE H 1 1
11 16208 1 1 96 ILE HA H -3.505 -4.434 -7.537 1.00 . A A . 90 ILE HA 1 1
11 16209 1 1 96 ILE HB H -3.133 -4.159 -5.185 1.00 . A A . 90 ILE HB 1 1
11 16210 1 1 96 ILE HD11 H -4.147 -6.061 -2.277 1.00 . A A . 90 ILE HD11 1 1
11 16211 1 1 96 ILE HD12 H -3.470 -4.518 -2.857 1.00 . A A . 90 ILE HD12 1 1
11 16212 1 1 96 ILE HD13 H -5.227 -4.792 -2.872 1.00 . A A . 90 ILE HD13 1 1
11 16213 1 1 96 ILE HG12 H -5.040 -6.449 -4.624 1.00 . A A . 90 ILE HG12 1 1
11 16214 1 1 96 ILE HG13 H -3.280 -6.497 -4.442 1.00 . A A . 90 ILE HG13 1 1
11 16215 1 1 96 ILE HG21 H -5.131 -3.128 -6.338 1.00 . A A . 90 ILE HG21 1 1
11 16216 1 1 96 ILE HG22 H -6.128 -4.477 -5.767 1.00 . A A . 90 ILE HG22 1 1
11 16217 1 1 96 ILE HG23 H -5.411 -3.367 -4.611 1.00 . A A . 90 ILE HG23 1 1
11 16218 1 1 96 ILE N N -4.811 -6.069 -7.474 1.00 . A A . 90 ILE N 1 1
11 16219 1 1 96 ILE O O -2.390 -7.353 -7.010 1.00 . A A . 90 ILE O 1 1
11 16220 1 1 97 ASP C C 1.107 -5.534 -6.190 1.00 . A A . 91 ASP C 1 1
11 16221 1 1 97 ASP CA C 0.089 -5.977 -7.271 1.00 . A A . 91 ASP CA 1 1
11 16222 1 1 97 ASP CB C 0.488 -5.599 -8.706 1.00 . A A . 91 ASP CB 1 1
11 16223 1 1 97 ASP CG C 1.832 -6.191 -9.147 1.00 . A A . 91 ASP CG 1 1
11 16224 1 1 97 ASP H H -1.314 -4.407 -6.965 1.00 . A A . 91 ASP H 1 1
11 16225 1 1 97 ASP HA H 0.038 -7.066 -7.232 1.00 . A A . 91 ASP HA 1 1
11 16226 1 1 97 ASP HB2 H -0.284 -5.951 -9.394 1.00 . A A . 91 ASP HB2 1 1
11 16227 1 1 97 ASP HB3 H 0.523 -4.510 -8.776 1.00 . A A . 91 ASP HB3 1 1
11 16228 1 1 97 ASP N N -1.246 -5.418 -7.024 1.00 . A A . 91 ASP N 1 1
11 16229 1 1 97 ASP O O 2.024 -4.753 -6.474 1.00 . A A . 91 ASP O 1 1
11 16230 1 1 97 ASP OD1 O 2.088 -7.390 -8.893 1.00 . A A . 91 ASP OD1 1 1
11 16231 1 1 97 ASP OD2 O 2.629 -5.437 -9.756 1.00 . A A . 91 ASP OD2 1 1
11 16232 1 1 98 PRO C C 3.126 -6.467 -3.885 1.00 . A A . 92 PRO C 1 1
11 16233 1 1 98 PRO CA C 1.812 -5.680 -3.817 1.00 . A A . 92 PRO CA 1 1
11 16234 1 1 98 PRO CB C 1.004 -5.993 -2.554 1.00 . A A . 92 PRO CB 1 1
11 16235 1 1 98 PRO CD C -0.204 -6.781 -4.472 1.00 . A A . 92 PRO CD 1 1
11 16236 1 1 98 PRO CG C 0.013 -7.069 -2.996 1.00 . A A . 92 PRO CG 1 1
11 16237 1 1 98 PRO HA H 2.039 -4.618 -3.836 1.00 . A A . 92 PRO HA 1 1
11 16238 1 1 98 PRO HB2 H 1.634 -6.333 -1.731 1.00 . A A . 92 PRO HB2 1 1
11 16239 1 1 98 PRO HB3 H 0.451 -5.104 -2.258 1.00 . A A . 92 PRO HB3 1 1
11 16240 1 1 98 PRO HD2 H -0.303 -7.713 -5.030 1.00 . A A . 92 PRO HD2 1 1
11 16241 1 1 98 PRO HD3 H -1.105 -6.180 -4.567 1.00 . A A . 92 PRO HD3 1 1
11 16242 1 1 98 PRO HG2 H 0.453 -8.060 -2.878 1.00 . A A . 92 PRO HG2 1 1
11 16243 1 1 98 PRO HG3 H -0.939 -6.983 -2.467 1.00 . A A . 92 PRO HG3 1 1
11 16244 1 1 98 PRO N N 0.933 -5.998 -4.934 1.00 . A A . 92 PRO N 1 1
11 16245 1 1 98 PRO O O 3.164 -7.613 -4.336 1.00 . A A . 92 PRO O 1 1
11 16246 1 1 99 LYS C C 6.534 -5.710 -2.484 1.00 . A A . 93 LYS C 1 1
11 16247 1 1 99 LYS CA C 5.596 -6.323 -3.548 1.00 . A A . 93 LYS CA 1 1
11 16248 1 1 99 LYS CB C 6.092 -6.072 -4.991 1.00 . A A . 93 LYS CB 1 1
11 16249 1 1 99 LYS CD C 6.626 -4.331 -6.805 1.00 . A A . 93 LYS CD 1 1
11 16250 1 1 99 LYS CE C 5.722 -4.903 -7.911 1.00 . A A . 93 LYS CE 1 1
11 16251 1 1 99 LYS CG C 6.110 -4.580 -5.378 1.00 . A A . 93 LYS CG 1 1
11 16252 1 1 99 LYS H H 4.093 -4.892 -3.063 1.00 . A A . 93 LYS H 1 1
11 16253 1 1 99 LYS HA H 5.590 -7.401 -3.379 1.00 . A A . 93 LYS HA 1 1
11 16254 1 1 99 LYS HB2 H 7.098 -6.478 -5.103 1.00 . A A . 93 LYS HB2 1 1
11 16255 1 1 99 LYS HB3 H 5.440 -6.613 -5.679 1.00 . A A . 93 LYS HB3 1 1
11 16256 1 1 99 LYS HD2 H 6.742 -3.258 -6.961 1.00 . A A . 93 LYS HD2 1 1
11 16257 1 1 99 LYS HD3 H 7.615 -4.783 -6.898 1.00 . A A . 93 LYS HD3 1 1
11 16258 1 1 99 LYS HE2 H 6.248 -4.810 -8.866 1.00 . A A . 93 LYS HE2 1 1
11 16259 1 1 99 LYS HE3 H 5.561 -5.969 -7.729 1.00 . A A . 93 LYS HE3 1 1
11 16260 1 1 99 LYS HG2 H 5.103 -4.170 -5.288 1.00 . A A . 93 LYS HG2 1 1
11 16261 1 1 99 LYS HG3 H 6.758 -4.041 -4.687 1.00 . A A . 93 LYS HG3 1 1
11 16262 1 1 99 LYS HZ1 H 3.855 -4.620 -8.752 1.00 . A A . 93 LYS HZ1 1 1
11 16263 1 1 99 LYS HZ2 H 3.868 -4.300 -7.161 1.00 . A A . 93 LYS HZ2 1 1
11 16264 1 1 99 LYS HZ3 H 4.518 -3.224 -8.234 1.00 . A A . 93 LYS HZ3 1 1
11 16265 1 1 99 LYS N N 4.212 -5.835 -3.425 1.00 . A A . 93 LYS N 1 1
11 16266 1 1 99 LYS NZ N 4.415 -4.206 -8.009 1.00 . A A . 93 LYS NZ 1 1
11 16267 1 1 99 LYS O O 6.192 -4.705 -1.861 1.00 . A A . 93 LYS O 1 1
11 16268 1 1 100 VAL C C 9.125 -4.418 -1.472 1.00 . A A . 94 VAL C 1 1
11 16269 1 1 100 VAL CA C 8.687 -5.871 -1.234 1.00 . A A . 94 VAL CA 1 1
11 16270 1 1 100 VAL CB C 9.930 -6.795 -1.167 1.00 . A A . 94 VAL CB 1 1
11 16271 1 1 100 VAL CG1 C 10.901 -6.375 -0.050 1.00 . A A . 94 VAL CG1 1 1
11 16272 1 1 100 VAL CG2 C 9.525 -8.260 -0.924 1.00 . A A . 94 VAL CG2 1 1
11 16273 1 1 100 VAL H H 7.954 -7.083 -2.863 1.00 . A A . 94 VAL H 1 1
11 16274 1 1 100 VAL HA H 8.177 -5.924 -0.270 1.00 . A A . 94 VAL HA 1 1
11 16275 1 1 100 VAL HB H 10.457 -6.746 -2.120 1.00 . A A . 94 VAL HB 1 1
11 16276 1 1 100 VAL HG11 H 11.321 -5.392 -0.261 1.00 . A A . 94 VAL HG11 1 1
11 16277 1 1 100 VAL HG12 H 10.381 -6.348 0.910 1.00 . A A . 94 VAL HG12 1 1
11 16278 1 1 100 VAL HG13 H 11.728 -7.084 0.013 1.00 . A A . 94 VAL HG13 1 1
11 16279 1 1 100 VAL HG21 H 10.415 -8.879 -0.804 1.00 . A A . 94 VAL HG21 1 1
11 16280 1 1 100 VAL HG22 H 8.914 -8.337 -0.024 1.00 . A A . 94 VAL HG22 1 1
11 16281 1 1 100 VAL HG23 H 8.968 -8.642 -1.778 1.00 . A A . 94 VAL HG23 1 1
11 16282 1 1 100 VAL N N 7.714 -6.302 -2.268 1.00 . A A . 94 VAL N 1 1
11 16283 1 1 100 VAL O O 9.450 -4.035 -2.599 1.00 . A A . 94 VAL O 1 1
11 16284 1 1 101 ALA C C 10.949 -1.882 -0.380 1.00 . A A . 95 ALA C 1 1
11 16285 1 1 101 ALA CA C 9.442 -2.183 -0.480 1.00 . A A . 95 ALA CA 1 1
11 16286 1 1 101 ALA CB C 8.686 -1.453 0.635 1.00 . A A . 95 ALA CB 1 1
11 16287 1 1 101 ALA H H 8.871 -3.992 0.496 1.00 . A A . 95 ALA H 1 1
11 16288 1 1 101 ALA HA H 9.079 -1.803 -1.431 1.00 . A A . 95 ALA HA 1 1
11 16289 1 1 101 ALA HB1 H 7.618 -1.633 0.542 1.00 . A A . 95 ALA HB1 1 1
11 16290 1 1 101 ALA HB2 H 9.033 -1.807 1.607 1.00 . A A . 95 ALA HB2 1 1
11 16291 1 1 101 ALA HB3 H 8.873 -0.381 0.561 1.00 . A A . 95 ALA HB3 1 1
11 16292 1 1 101 ALA N N 9.123 -3.608 -0.409 1.00 . A A . 95 ALA N 1 1
11 16293 1 1 101 ALA O O 11.675 -2.514 0.393 1.00 . A A . 95 ALA O 1 1
11 16294 1 1 102 PHE C C 12.899 0.309 0.461 1.00 . A A . 96 PHE C 1 1
11 16295 1 1 102 PHE CA C 12.732 -0.265 -0.969 1.00 . A A . 96 PHE CA 1 1
11 16296 1 1 102 PHE CB C 12.925 0.859 -2.007 1.00 . A A . 96 PHE CB 1 1
11 16297 1 1 102 PHE CD1 C 12.931 -0.735 -4.012 1.00 . A A . 96 PHE CD1 1 1
11 16298 1 1 102 PHE CD2 C 12.100 1.533 -4.301 1.00 . A A . 96 PHE CD2 1 1
11 16299 1 1 102 PHE CE1 C 12.651 -1.006 -5.364 1.00 . A A . 96 PHE CE1 1 1
11 16300 1 1 102 PHE CE2 C 11.815 1.261 -5.651 1.00 . A A . 96 PHE CE2 1 1
11 16301 1 1 102 PHE CG C 12.644 0.534 -3.468 1.00 . A A . 96 PHE CG 1 1
11 16302 1 1 102 PHE CZ C 12.089 -0.011 -6.182 1.00 . A A . 96 PHE CZ 1 1
11 16303 1 1 102 PHE H H 10.771 -0.450 -1.793 1.00 . A A . 96 PHE H 1 1
11 16304 1 1 102 PHE HA H 13.479 -1.042 -1.137 1.00 . A A . 96 PHE HA 1 1
11 16305 1 1 102 PHE HB2 H 12.280 1.692 -1.719 1.00 . A A . 96 PHE HB2 1 1
11 16306 1 1 102 PHE HB3 H 13.953 1.218 -1.942 1.00 . A A . 96 PHE HB3 1 1
11 16307 1 1 102 PHE HD1 H 13.364 -1.510 -3.396 1.00 . A A . 96 PHE HD1 1 1
11 16308 1 1 102 PHE HD2 H 11.883 2.514 -3.902 1.00 . A A . 96 PHE HD2 1 1
11 16309 1 1 102 PHE HE1 H 12.865 -1.984 -5.773 1.00 . A A . 96 PHE HE1 1 1
11 16310 1 1 102 PHE HE2 H 11.378 2.030 -6.275 1.00 . A A . 96 PHE HE2 1 1
11 16311 1 1 102 PHE HZ H 11.867 -0.222 -7.220 1.00 . A A . 96 PHE HZ 1 1
11 16312 1 1 102 PHE N N 11.401 -0.863 -1.117 1.00 . A A . 96 PHE N 1 1
11 16313 1 1 102 PHE O O 11.916 0.809 1.024 1.00 . A A . 96 PHE O 1 1
11 16314 1 1 103 PRO C C 14.251 2.292 2.478 1.00 . A A . 97 PRO C 1 1
11 16315 1 1 103 PRO CA C 14.342 0.761 2.414 1.00 . A A . 97 PRO CA 1 1
11 16316 1 1 103 PRO CB C 15.735 0.250 2.797 1.00 . A A . 97 PRO CB 1 1
11 16317 1 1 103 PRO CD C 15.338 -0.279 0.501 1.00 . A A . 97 PRO CD 1 1
11 16318 1 1 103 PRO CG C 16.454 0.150 1.453 1.00 . A A . 97 PRO CG 1 1
11 16319 1 1 103 PRO HA H 13.608 0.328 3.095 1.00 . A A . 97 PRO HA 1 1
11 16320 1 1 103 PRO HB2 H 16.250 0.925 3.483 1.00 . A A . 97 PRO HB2 1 1
11 16321 1 1 103 PRO HB3 H 15.650 -0.744 3.238 1.00 . A A . 97 PRO HB3 1 1
11 16322 1 1 103 PRO HD2 H 15.532 0.107 -0.500 1.00 . A A . 97 PRO HD2 1 1
11 16323 1 1 103 PRO HD3 H 15.272 -1.368 0.479 1.00 . A A . 97 PRO HD3 1 1
11 16324 1 1 103 PRO HG2 H 16.827 1.133 1.164 1.00 . A A . 97 PRO HG2 1 1
11 16325 1 1 103 PRO HG3 H 17.266 -0.577 1.480 1.00 . A A . 97 PRO HG3 1 1
11 16326 1 1 103 PRO N N 14.107 0.267 1.059 1.00 . A A . 97 PRO N 1 1
11 16327 1 1 103 PRO O O 14.710 2.996 1.578 1.00 . A A . 97 PRO O 1 1
11 16328 1 1 104 ARG C C 14.922 4.824 4.280 1.00 . A A . 98 ARG C 1 1
11 16329 1 1 104 ARG CA C 13.567 4.239 3.858 1.00 . A A . 98 ARG CA 1 1
11 16330 1 1 104 ARG CB C 12.518 4.487 4.957 1.00 . A A . 98 ARG CB 1 1
11 16331 1 1 104 ARG CD C 10.056 4.563 5.542 1.00 . A A . 98 ARG CD 1 1
11 16332 1 1 104 ARG CG C 11.085 4.321 4.431 1.00 . A A . 98 ARG CG 1 1
11 16333 1 1 104 ARG CZ C 7.566 4.768 5.650 1.00 . A A . 98 ARG CZ 1 1
11 16334 1 1 104 ARG H H 13.336 2.160 4.275 1.00 . A A . 98 ARG H 1 1
11 16335 1 1 104 ARG HA H 13.243 4.754 2.952 1.00 . A A . 98 ARG HA 1 1
11 16336 1 1 104 ARG HB2 H 12.688 3.806 5.793 1.00 . A A . 98 ARG HB2 1 1
11 16337 1 1 104 ARG HB3 H 12.626 5.510 5.322 1.00 . A A . 98 ARG HB3 1 1
11 16338 1 1 104 ARG HD2 H 10.046 3.693 6.201 1.00 . A A . 98 ARG HD2 1 1
11 16339 1 1 104 ARG HD3 H 10.351 5.435 6.126 1.00 . A A . 98 ARG HD3 1 1
11 16340 1 1 104 ARG HE H 8.669 5.034 3.999 1.00 . A A . 98 ARG HE 1 1
11 16341 1 1 104 ARG HG2 H 10.925 5.044 3.633 1.00 . A A . 98 ARG HG2 1 1
11 16342 1 1 104 ARG HG3 H 10.945 3.317 4.030 1.00 . A A . 98 ARG HG3 1 1
11 16343 1 1 104 ARG HH11 H 8.327 4.356 7.480 1.00 . A A . 98 ARG HH11 1 1
11 16344 1 1 104 ARG HH12 H 6.583 4.499 7.404 1.00 . A A . 98 ARG HH12 1 1
11 16345 1 1 104 ARG HH21 H 6.446 5.171 4.018 1.00 . A A . 98 ARG HH21 1 1
11 16346 1 1 104 ARG HH22 H 5.563 4.855 5.517 1.00 . A A . 98 ARG HH22 1 1
11 16347 1 1 104 ARG N N 13.671 2.802 3.571 1.00 . A A . 98 ARG N 1 1
11 16348 1 1 104 ARG NE N 8.713 4.797 4.982 1.00 . A A . 98 ARG NE 1 1
11 16349 1 1 104 ARG NH1 N 7.496 4.523 6.939 1.00 . A A . 98 ARG NH1 1 1
11 16350 1 1 104 ARG NH2 N 6.444 4.972 5.009 1.00 . A A . 98 ARG NH2 1 1
11 16351 1 1 104 ARG O O 15.678 4.200 5.032 1.00 . A A . 98 ARG O 1 1
11 16352 1 1 105 ARG C C 16.397 7.132 5.729 1.00 . A A . 99 ARG C 1 1
11 16353 1 1 105 ARG CA C 16.395 6.825 4.222 1.00 . A A . 99 ARG CA 1 1
11 16354 1 1 105 ARG CB C 16.457 8.127 3.415 1.00 . A A . 99 ARG CB 1 1
11 16355 1 1 105 ARG CD C 17.891 10.119 2.943 1.00 . A A . 99 ARG CD 1 1
11 16356 1 1 105 ARG CG C 17.899 8.661 3.378 1.00 . A A . 99 ARG CG 1 1
11 16357 1 1 105 ARG CZ C 20.043 11.103 3.803 1.00 . A A . 99 ARG CZ 1 1
11 16358 1 1 105 ARG H H 14.533 6.490 3.219 1.00 . A A . 99 ARG H 1 1
11 16359 1 1 105 ARG HA H 17.291 6.269 3.963 1.00 . A A . 99 ARG HA 1 1
11 16360 1 1 105 ARG HB2 H 16.136 7.943 2.387 1.00 . A A . 99 ARG HB2 1 1
11 16361 1 1 105 ARG HB3 H 15.783 8.863 3.861 1.00 . A A . 99 ARG HB3 1 1
11 16362 1 1 105 ARG HD2 H 17.387 10.179 1.978 1.00 . A A . 99 ARG HD2 1 1
11 16363 1 1 105 ARG HD3 H 17.313 10.680 3.674 1.00 . A A . 99 ARG HD3 1 1
11 16364 1 1 105 ARG HE H 19.619 10.739 1.885 1.00 . A A . 99 ARG HE 1 1
11 16365 1 1 105 ARG HG2 H 18.359 8.603 4.362 1.00 . A A . 99 ARG HG2 1 1
11 16366 1 1 105 ARG HG3 H 18.489 8.067 2.678 1.00 . A A . 99 ARG HG3 1 1
11 16367 1 1 105 ARG HH11 H 18.822 10.644 5.370 1.00 . A A . 99 ARG HH11 1 1
11 16368 1 1 105 ARG HH12 H 20.328 11.398 5.783 1.00 . A A . 99 ARG HH12 1 1
11 16369 1 1 105 ARG HH21 H 21.528 11.658 2.545 1.00 . A A . 99 ARG HH21 1 1
11 16370 1 1 105 ARG HH22 H 21.837 11.936 4.232 1.00 . A A . 99 ARG HH22 1 1
11 16371 1 1 105 ARG N N 15.207 6.051 3.830 1.00 . A A . 99 ARG N 1 1
11 16372 1 1 105 ARG NE N 19.254 10.668 2.823 1.00 . A A . 99 ARG NE 1 1
11 16373 1 1 105 ARG NH1 N 19.700 11.055 5.075 1.00 . A A . 99 ARG NH1 1 1
11 16374 1 1 105 ARG NH2 N 21.223 11.602 3.505 1.00 . A A . 99 ARG NH2 1 1
11 16375 1 1 105 ARG O O 15.345 7.430 6.302 1.00 . A A . 99 ARG O 1 1
11 16376 1 1 106 ALA C C 17.439 9.123 7.784 1.00 . A A . 100 ALA C 1 1
11 16377 1 1 106 ALA CA C 17.776 7.618 7.721 1.00 . A A . 100 ALA CA 1 1
11 16378 1 1 106 ALA CB C 19.225 7.331 8.141 1.00 . A A . 100 ALA CB 1 1
11 16379 1 1 106 ALA H H 18.390 6.833 5.834 1.00 . A A . 100 ALA H 1 1
11 16380 1 1 106 ALA HA H 17.104 7.084 8.398 1.00 . A A . 100 ALA HA 1 1
11 16381 1 1 106 ALA HB1 H 19.420 6.258 8.099 1.00 . A A . 100 ALA HB1 1 1
11 16382 1 1 106 ALA HB2 H 19.920 7.851 7.478 1.00 . A A . 100 ALA HB2 1 1
11 16383 1 1 106 ALA HB3 H 19.388 7.676 9.163 1.00 . A A . 100 ALA HB3 1 1
11 16384 1 1 106 ALA N N 17.575 7.111 6.360 1.00 . A A . 100 ALA N 1 1
11 16385 1 1 106 ALA O O 17.738 9.872 6.849 1.00 . A A . 100 ALA O 1 1
11 16386 1 1 107 GLN C C 16.340 11.373 10.485 1.00 . A A . 101 GLN C 1 1
11 16387 1 1 107 GLN CA C 16.199 10.893 9.024 1.00 . A A . 101 GLN CA 1 1
11 16388 1 1 107 GLN CB C 14.705 10.824 8.637 1.00 . A A . 101 GLN CB 1 1
11 16389 1 1 107 GLN CD C 13.041 10.244 6.804 1.00 . A A . 101 GLN CD 1 1
11 16390 1 1 107 GLN CG C 14.451 10.747 7.120 1.00 . A A . 101 GLN CG 1 1
11 16391 1 1 107 GLN H H 16.635 8.906 9.623 1.00 . A A . 101 GLN H 1 1
11 16392 1 1 107 GLN HA H 16.710 11.599 8.367 1.00 . A A . 101 GLN HA 1 1
11 16393 1 1 107 GLN HB2 H 14.259 9.954 9.122 1.00 . A A . 101 GLN HB2 1 1
11 16394 1 1 107 GLN HB3 H 14.192 11.710 9.015 1.00 . A A . 101 GLN HB3 1 1
11 16395 1 1 107 GLN HE21 H 13.696 8.358 6.455 1.00 . A A . 101 GLN HE21 1 1
11 16396 1 1 107 GLN HE22 H 11.955 8.626 6.290 1.00 . A A . 101 GLN HE22 1 1
11 16397 1 1 107 GLN HG2 H 14.592 11.733 6.678 1.00 . A A . 101 GLN HG2 1 1
11 16398 1 1 107 GLN HG3 H 15.162 10.072 6.651 1.00 . A A . 101 GLN HG3 1 1
11 16399 1 1 107 GLN N N 16.795 9.559 8.868 1.00 . A A . 101 GLN N 1 1
11 16400 1 1 107 GLN NE2 N 12.889 8.974 6.484 1.00 . A A . 101 GLN NE2 1 1
11 16401 1 1 107 GLN O O 16.338 10.536 11.396 1.00 . A A . 101 GLN O 1 1
11 16402 1 1 107 GLN OE1 O 12.059 10.975 6.848 1.00 . A A . 101 GLN OE1 1 1
11 16403 1 1 108 PRO C C 15.189 13.311 12.779 1.00 . A A . 102 PRO C 1 1
11 16404 1 1 108 PRO CA C 16.556 13.259 12.077 1.00 . A A . 102 PRO CA 1 1
11 16405 1 1 108 PRO CB C 17.139 14.661 11.877 1.00 . A A . 102 PRO CB 1 1
11 16406 1 1 108 PRO CD C 16.565 13.756 9.738 1.00 . A A . 102 PRO CD 1 1
11 16407 1 1 108 PRO CG C 16.589 15.075 10.513 1.00 . A A . 102 PRO CG 1 1
11 16408 1 1 108 PRO HA H 17.249 12.668 12.679 1.00 . A A . 102 PRO HA 1 1
11 16409 1 1 108 PRO HB2 H 16.836 15.354 12.664 1.00 . A A . 102 PRO HB2 1 1
11 16410 1 1 108 PRO HB3 H 18.227 14.599 11.825 1.00 . A A . 102 PRO HB3 1 1
11 16411 1 1 108 PRO HD2 H 15.723 13.746 9.045 1.00 . A A . 102 PRO HD2 1 1
11 16412 1 1 108 PRO HD3 H 17.504 13.643 9.192 1.00 . A A . 102 PRO HD3 1 1
11 16413 1 1 108 PRO HG2 H 15.573 15.456 10.623 1.00 . A A . 102 PRO HG2 1 1
11 16414 1 1 108 PRO HG3 H 17.224 15.817 10.028 1.00 . A A . 102 PRO HG3 1 1
11 16415 1 1 108 PRO N N 16.453 12.695 10.734 1.00 . A A . 102 PRO N 1 1
11 16416 1 1 108 PRO O O 14.156 13.525 12.138 1.00 . A A . 102 PRO O 1 1
11 16417 1 1 109 LYS C C 14.507 13.297 16.512 1.00 . A A . 103 LYS C 1 1
11 16418 1 1 109 LYS CA C 14.064 13.250 15.039 1.00 . A A . 103 LYS CA 1 1
11 16419 1 1 109 LYS CB C 12.984 12.169 14.792 1.00 . A A . 103 LYS CB 1 1
11 16420 1 1 109 LYS CD C 14.296 9.972 14.294 1.00 . A A . 103 LYS CD 1 1
11 16421 1 1 109 LYS CE C 15.723 10.015 14.857 1.00 . A A . 103 LYS CE 1 1
11 16422 1 1 109 LYS CG C 13.290 10.711 15.190 1.00 . A A . 103 LYS CG 1 1
11 16423 1 1 109 LYS H H 16.111 13.020 14.548 1.00 . A A . 103 LYS H 1 1
11 16424 1 1 109 LYS HA H 13.590 14.213 14.850 1.00 . A A . 103 LYS HA 1 1
11 16425 1 1 109 LYS HB2 H 12.107 12.469 15.367 1.00 . A A . 103 LYS HB2 1 1
11 16426 1 1 109 LYS HB3 H 12.676 12.186 13.746 1.00 . A A . 103 LYS HB3 1 1
11 16427 1 1 109 LYS HD2 H 13.990 8.927 14.228 1.00 . A A . 103 LYS HD2 1 1
11 16428 1 1 109 LYS HD3 H 14.271 10.394 13.289 1.00 . A A . 103 LYS HD3 1 1
11 16429 1 1 109 LYS HE2 H 16.018 11.057 14.994 1.00 . A A . 103 LYS HE2 1 1
11 16430 1 1 109 LYS HE3 H 15.730 9.538 15.840 1.00 . A A . 103 LYS HE3 1 1
11 16431 1 1 109 LYS HG2 H 13.608 10.664 16.233 1.00 . A A . 103 LYS HG2 1 1
11 16432 1 1 109 LYS HG3 H 12.346 10.169 15.124 1.00 . A A . 103 LYS HG3 1 1
11 16433 1 1 109 LYS HZ1 H 17.626 9.404 14.296 1.00 . A A . 103 LYS HZ1 1 1
11 16434 1 1 109 LYS HZ2 H 16.458 8.352 13.856 1.00 . A A . 103 LYS HZ2 1 1
11 16435 1 1 109 LYS HZ3 H 16.651 9.747 13.021 1.00 . A A . 103 LYS HZ3 1 1
11 16436 1 1 109 LYS N N 15.208 13.150 14.109 1.00 . A A . 103 LYS N 1 1
11 16437 1 1 109 LYS NZ N 16.680 9.333 13.950 1.00 . A A . 103 LYS NZ 1 1
11 16438 1 1 109 LYS O O 13.754 13.860 17.339 1.00 . A A . 103 LYS O 1 1
11 16439 1 1 109 LYS OXT O 15.611 12.797 16.829 1.00 . A A . 103 LYS OXT 1 1
11 16440 2 2 1 G C1' C -5.506 3.214 -12.660 1.00 . B B . 104 G C1' 1 1
11 16441 2 2 1 G C2 C -9.278 3.977 -14.716 1.00 . B B . 104 G C2 1 1
11 16442 2 2 1 G C2' C -4.426 3.311 -11.581 1.00 . B B . 104 G C2' 1 1
11 16443 2 2 1 G C3' C -3.193 2.688 -12.257 1.00 . B B . 104 G C3' 1 1
11 16444 2 2 1 G C4 C -8.023 3.457 -12.923 1.00 . B B . 104 G C4 1 1
11 16445 2 2 1 G C4' C -3.820 1.807 -13.354 1.00 . B B . 104 G C4' 1 1
11 16446 2 2 1 G C5 C -9.110 3.341 -12.081 1.00 . B B . 104 G C5 1 1
11 16447 2 2 1 G C5' C -3.497 0.315 -13.191 1.00 . B B . 104 G C5' 1 1
11 16448 2 2 1 G C6 C -10.425 3.557 -12.632 1.00 . B B . 104 G C6 1 1
11 16449 2 2 1 G C8 C -7.385 3.003 -10.883 1.00 . B B . 104 G C8 1 1
11 16450 2 2 1 G H1 H -11.298 4.054 -14.412 1.00 . B B . 104 G H1 1 1
11 16451 2 2 1 G H1' H -5.386 4.061 -13.339 1.00 . B B . 104 G H1' 1 1
11 16452 2 2 1 G H2' H -4.695 2.695 -10.721 1.00 . B B . 104 G H2' 1 1
11 16453 2 2 1 G H21 H -10.305 4.442 -16.400 1.00 . B B . 104 G H21 1 1
11 16454 2 2 1 G H22 H -8.557 4.339 -16.530 1.00 . B B . 104 G H22 1 1
11 16455 2 2 1 G H3' H -2.647 2.081 -11.533 1.00 . B B . 104 G H3' 1 1
11 16456 2 2 1 G H4' H -3.431 2.132 -14.319 1.00 . B B . 104 G H4' 1 1
11 16457 2 2 1 G H5' H -3.956 -0.240 -14.011 1.00 . B B . 104 G H5' 1 1
11 16458 2 2 1 G H5'' H -2.415 0.184 -13.254 1.00 . B B . 104 G H5'' 1 1
11 16459 2 2 1 G H8 H -6.737 2.827 -10.039 1.00 . B B . 104 G H8 1 1
11 16460 2 2 1 G HO2' H -3.409 4.963 -11.666 1.00 . B B . 104 G HO2' 1 1
11 16461 2 2 1 G HO5' H -4.935 -0.183 -11.946 1.00 . B B . 104 G HO5' 1 1
11 16462 2 2 1 G N1 N -10.414 3.879 -13.977 1.00 . B B . 104 G N1 1 1
11 16463 2 2 1 G N2 N -9.403 4.275 -15.984 1.00 . B B . 104 G N2 1 1
11 16464 2 2 1 G N3 N -8.047 3.765 -14.257 1.00 . B B . 104 G N3 1 1
11 16465 2 2 1 G N7 N -8.688 3.032 -10.782 1.00 . B B . 104 G N7 1 1
11 16466 2 2 1 G N9 N -6.904 3.205 -12.157 1.00 . B B . 104 G N9 1 1
11 16467 2 2 1 G O2' O -4.211 4.664 -11.197 1.00 . B B . 104 G O2' 1 1
11 16468 2 2 1 G O3' O -2.348 3.701 -12.798 1.00 . B B . 104 G O3' 1 1
11 16469 2 2 1 G O4' O -5.228 2.016 -13.365 1.00 . B B . 104 G O4' 1 1
11 16470 2 2 1 G O5' O -3.960 -0.194 -11.946 1.00 . B B . 104 G O5' 1 1
11 16471 2 2 1 G O6 O -11.525 3.488 -12.080 1.00 . B B . 104 G O6 1 1
11 16472 2 2 2 U C1' C 1.865 0.611 -9.983 1.00 . B B . 105 U C1' 1 1
11 16473 2 2 2 U C2 C 2.000 -1.865 -10.203 1.00 . B B . 105 U C2 1 1
11 16474 2 2 2 U C2' C 2.598 1.422 -11.055 1.00 . B B . 105 U C2' 1 1
11 16475 2 2 2 U C3' C 2.452 2.856 -10.522 1.00 . B B . 105 U C3' 1 1
11 16476 2 2 2 U C4 C 0.449 -3.109 -11.640 1.00 . B B . 105 U C4 1 1
11 16477 2 2 2 U C4' C 1.068 2.790 -9.861 1.00 . B B . 105 U C4' 1 1
11 16478 2 2 2 U C5 C -0.198 -1.846 -11.917 1.00 . B B . 105 U C5 1 1
11 16479 2 2 2 U C5' C -0.061 3.335 -10.753 1.00 . B B . 105 U C5' 1 1
11 16480 2 2 2 U C6 C 0.251 -0.683 -11.376 1.00 . B B . 105 U C6 1 1
11 16481 2 2 2 U H1' H 2.576 0.412 -9.179 1.00 . B B . 105 U H1' 1 1
11 16482 2 2 2 U H2' H 2.054 1.352 -11.999 1.00 . B B . 105 U H2' 1 1
11 16483 2 2 2 U H3 H 1.989 -3.886 -10.551 1.00 . B B . 105 U H3 1 1
11 16484 2 2 2 U H3' H 2.457 3.578 -11.340 1.00 . B B . 105 U H3' 1 1
11 16485 2 2 2 U H4' H 1.093 3.418 -8.972 1.00 . B B . 105 U H4' 1 1
11 16486 2 2 2 U H5 H -1.057 -1.843 -12.572 1.00 . B B . 105 U H5 1 1
11 16487 2 2 2 U H5' H -1.008 3.204 -10.232 1.00 . B B . 105 U H5' 1 1
11 16488 2 2 2 U H5'' H 0.101 4.406 -10.892 1.00 . B B . 105 U H5'' 1 1
11 16489 2 2 2 U H6 H -0.250 0.250 -11.604 1.00 . B B . 105 U H6 1 1
11 16490 2 2 2 U HO2' H 4.551 1.708 -11.024 1.00 . B B . 105 U HO2' 1 1
11 16491 2 2 2 U N1 N 1.340 -0.671 -10.528 1.00 . B B . 105 U N1 1 1
11 16492 2 2 2 U N3 N 1.531 -3.018 -10.795 1.00 . B B . 105 U N3 1 1
11 16493 2 2 2 U O2 O 2.944 -1.940 -9.413 1.00 . B B . 105 U O2 1 1
11 16494 2 2 2 U O2' O 3.936 0.972 -11.245 1.00 . B B . 105 U O2' 1 1
11 16495 2 2 2 U O3' O 3.408 3.196 -9.522 1.00 . B B . 105 U O3' 1 1
11 16496 2 2 2 U O4 O 0.107 -4.200 -12.089 1.00 . B B . 105 U O4 1 1
11 16497 2 2 2 U O4' O 0.818 1.435 -9.476 1.00 . B B . 105 U O4' 1 1
11 16498 2 2 2 U O5' O -0.121 2.692 -12.017 1.00 . B B . 105 U O5' 1 1
11 16499 2 2 2 U OP1 O -0.181 4.665 -13.562 1.00 . B B . 105 U OP1 1 1
11 16500 2 2 2 U OP2 O -0.913 2.358 -14.353 1.00 . B B . 105 U OP2 1 1
11 16501 2 2 2 U P P -0.851 3.374 -13.278 1.00 . B B . 105 U P 1 1
11 16502 2 2 3 A C1' C 7.410 3.918 -5.582 1.00 . B B . 106 A C1' 1 1
11 16503 2 2 3 A C2 C 9.188 1.056 -2.875 1.00 . B B . 106 A C2 1 1
11 16504 2 2 3 A C2' C 7.948 4.872 -6.644 1.00 . B B . 106 A C2' 1 1
11 16505 2 2 3 A C3' C 6.970 6.045 -6.455 1.00 . B B . 106 A C3' 1 1
11 16506 2 2 3 A C4 C 8.352 1.702 -4.833 1.00 . B B . 106 A C4 1 1
11 16507 2 2 3 A C4' C 5.659 5.275 -6.240 1.00 . B B . 106 A C4' 1 1
11 16508 2 2 3 A C5 C 8.471 0.459 -5.395 1.00 . B B . 106 A C5 1 1
11 16509 2 2 3 A C5' C 4.807 5.018 -7.496 1.00 . B B . 106 A C5' 1 1
11 16510 2 2 3 A C6 C 8.989 -0.519 -4.507 1.00 . B B . 106 A C6 1 1
11 16511 2 2 3 A C8 C 7.621 1.705 -6.895 1.00 . B B . 106 A C8 1 1
11 16512 2 2 3 A H1' H 7.793 4.249 -4.614 1.00 . B B . 106 A H1' 1 1
11 16513 2 2 3 A H2 H 9.490 1.279 -1.860 1.00 . B B . 106 A H2 1 1
11 16514 2 2 3 A H2' H 7.789 4.436 -7.631 1.00 . B B . 106 A H2' 1 1
11 16515 2 2 3 A H3' H 6.921 6.692 -7.332 1.00 . B B . 106 A H3' 1 1
11 16516 2 2 3 A H4' H 5.041 5.859 -5.562 1.00 . B B . 106 A H4' 1 1
11 16517 2 2 3 A H5' H 3.912 4.471 -7.195 1.00 . B B . 106 A H5' 1 1
11 16518 2 2 3 A H5'' H 4.489 5.981 -7.896 1.00 . B B . 106 A H5'' 1 1
11 16519 2 2 3 A H61 H 9.497 -2.407 -4.055 1.00 . B B . 106 A H61 1 1
11 16520 2 2 3 A H62 H 8.946 -2.132 -5.710 1.00 . B B . 106 A H62 1 1
11 16521 2 2 3 A H8 H 7.185 2.072 -7.818 1.00 . B B . 106 A H8 1 1
11 16522 2 2 3 A HO2' H 9.429 5.892 -5.826 1.00 . B B . 106 A HO2' 1 1
11 16523 2 2 3 A N1 N 9.335 -0.203 -3.258 1.00 . B B . 106 A N1 1 1
11 16524 2 2 3 A N3 N 8.705 2.074 -3.570 1.00 . B B . 106 A N3 1 1
11 16525 2 2 3 A N6 N 9.153 -1.799 -4.784 1.00 . B B . 106 A N6 1 1
11 16526 2 2 3 A N7 N 8.021 0.466 -6.727 1.00 . B B . 106 A N7 1 1
11 16527 2 2 3 A N9 N 7.781 2.504 -5.788 1.00 . B B . 106 A N9 1 1
11 16528 2 2 3 A O2' O 9.332 5.169 -6.488 1.00 . B B . 106 A O2' 1 1
11 16529 2 2 3 A O3' O 7.136 6.782 -5.246 1.00 . B B . 106 A O3' 1 1
11 16530 2 2 3 A O4' O 5.998 4.054 -5.593 1.00 . B B . 106 A O4' 1 1
11 16531 2 2 3 A O5' O 5.479 4.287 -8.511 1.00 . B B . 106 A O5' 1 1
11 16532 2 2 3 A OP1 O 4.382 5.253 -10.543 1.00 . B B . 106 A OP1 1 1
11 16533 2 2 3 A OP2 O 5.605 3.018 -10.668 1.00 . B B . 106 A OP2 1 1
11 16534 2 2 3 A P P 4.756 3.966 -9.911 1.00 . B B . 106 A P 1 1
11 16535 2 2 4 G C1' C 5.934 8.148 -0.037 1.00 . B B . 107 G C1' 1 1
11 16536 2 2 4 G C2 C 9.497 5.814 -1.216 1.00 . B B . 107 G C2 1 1
11 16537 2 2 4 G C2' C 6.759 9.407 0.252 1.00 . B B . 107 G C2' 1 1
11 16538 2 2 4 G C3' C 7.251 9.882 -1.125 1.00 . B B . 107 G C3' 1 1
11 16539 2 2 4 G C4 C 7.743 6.330 0.109 1.00 . B B . 107 G C4 1 1
11 16540 2 2 4 G C4' C 6.140 9.323 -2.017 1.00 . B B . 107 G C4' 1 1
11 16541 2 2 4 G C5 C 8.036 5.351 1.033 1.00 . B B . 107 G C5 1 1
11 16542 2 2 4 G C5' C 6.528 9.204 -3.502 1.00 . B B . 107 G C5' 1 1
11 16543 2 2 4 G C6 C 9.195 4.526 0.802 1.00 . B B . 107 G C6 1 1
11 16544 2 2 4 G C8 C 6.262 6.300 1.726 1.00 . B B . 107 G C8 1 1
11 16545 2 2 4 G H1 H 10.692 4.286 -0.562 1.00 . B B . 107 G H1 1 1
11 16546 2 2 4 G H1' H 4.953 8.272 0.424 1.00 . B B . 107 G H1' 1 1
11 16547 2 2 4 G H2' H 7.615 9.176 0.880 1.00 . B B . 107 G H2' 1 1
11 16548 2 2 4 G H21 H 10.955 5.343 -2.535 1.00 . B B . 107 G H21 1 1
11 16549 2 2 4 G H22 H 9.834 6.592 -3.033 1.00 . B B . 107 G H22 1 1
11 16550 2 2 4 G H3' H 8.204 9.405 -1.371 1.00 . B B . 107 G H3' 1 1
11 16551 2 2 4 G H4' H 5.279 9.989 -1.938 1.00 . B B . 107 G H4' 1 1
11 16552 2 2 4 G H5' H 5.762 8.620 -4.015 1.00 . B B . 107 G H5' 1 1
11 16553 2 2 4 G H5'' H 6.542 10.205 -3.936 1.00 . B B . 107 G H5'' 1 1
11 16554 2 2 4 G H8 H 5.387 6.560 2.316 1.00 . B B . 107 G H8 1 1
11 16555 2 2 4 G HO2' H 6.208 11.244 0.643 1.00 . B B . 107 G HO2' 1 1
11 16556 2 2 4 G N1 N 9.876 4.827 -0.361 1.00 . B B . 107 G N1 1 1
11 16557 2 2 4 G N2 N 10.182 5.945 -2.325 1.00 . B B . 107 G N2 1 1
11 16558 2 2 4 G N3 N 8.448 6.610 -1.030 1.00 . B B . 107 G N3 1 1
11 16559 2 2 4 G N7 N 7.082 5.335 2.063 1.00 . B B . 107 G N7 1 1
11 16560 2 2 4 G N9 N 6.594 6.954 0.559 1.00 . B B . 107 G N9 1 1
11 16561 2 2 4 G O2' O 5.905 10.351 0.892 1.00 . B B . 107 G O2' 1 1
11 16562 2 2 4 G O3' O 7.378 11.298 -1.161 1.00 . B B . 107 G O3' 1 1
11 16563 2 2 4 G O4' O 5.782 8.065 -1.453 1.00 . B B . 107 G O4' 1 1
11 16564 2 2 4 G O5' O 7.809 8.613 -3.679 1.00 . B B . 107 G O5' 1 1
11 16565 2 2 4 G O6 O 9.620 3.594 1.485 1.00 . B B . 107 G O6 1 1
11 16566 2 2 4 G OP1 O 8.100 8.898 -6.158 1.00 . B B . 107 G OP1 1 1
11 16567 2 2 4 G OP2 O 9.541 7.242 -4.833 1.00 . B B . 107 G OP2 1 1
11 16568 2 2 4 G P P 8.239 7.916 -5.056 1.00 . B B . 107 G P 1 1
11 16569 2 2 5 U C1' C 10.514 9.289 3.244 1.00 . B B . 108 U C1' 1 1
11 16570 2 2 5 U C2 C 9.300 8.369 5.203 1.00 . B B . 108 U C2 1 1
11 16571 2 2 5 U C2' C 10.481 8.546 1.908 1.00 . B B . 108 U C2' 1 1
11 16572 2 2 5 U C3' C 11.605 9.258 1.151 1.00 . B B . 108 U C3' 1 1
11 16573 2 2 5 U C4 C 6.872 8.625 5.450 1.00 . B B . 108 U C4 1 1
11 16574 2 2 5 U C4' C 11.478 10.695 1.691 1.00 . B B . 108 U C4' 1 1
11 16575 2 2 5 U C5 C 6.906 9.423 4.243 1.00 . B B . 108 U C5 1 1
11 16576 2 2 5 U C5' C 10.804 11.665 0.706 1.00 . B B . 108 U C5' 1 1
11 16577 2 2 5 U C6 C 8.068 9.658 3.577 1.00 . B B . 108 U C6 1 1
11 16578 2 2 5 U H1' H 11.367 8.914 3.813 1.00 . B B . 108 U H1' 1 1
11 16579 2 2 5 U H2' H 9.540 8.730 1.398 1.00 . B B . 108 U H2' 1 1
11 16580 2 2 5 U H3 H 8.125 7.625 6.705 1.00 . B B . 108 U H3 1 1
11 16581 2 2 5 U H3' H 11.437 9.211 0.072 1.00 . B B . 108 U H3' 1 1
11 16582 2 2 5 U H4' H 12.480 11.076 1.897 1.00 . B B . 108 U H4' 1 1
11 16583 2 2 5 U H5 H 5.981 9.848 3.880 1.00 . B B . 108 U H5 1 1
11 16584 2 2 5 U H5' H 10.695 12.634 1.195 1.00 . B B . 108 U H5' 1 1
11 16585 2 2 5 U H5'' H 11.470 11.797 -0.150 1.00 . B B . 108 U H5'' 1 1
11 16586 2 2 5 U H6 H 8.070 10.284 2.692 1.00 . B B . 108 U H6 1 1
11 16587 2 2 5 U HO2' H 11.672 7.022 1.989 1.00 . B B . 108 U HO2' 1 1
11 16588 2 2 5 U HO3' H 13.547 9.027 0.877 1.00 . B B . 108 U HO3' 1 1
11 16589 2 2 5 U N1 N 9.257 9.122 4.024 1.00 . B B . 108 U N1 1 1
11 16590 2 2 5 U N3 N 8.101 8.153 5.852 1.00 . B B . 108 U N3 1 1
11 16591 2 2 5 U O2 O 10.335 7.908 5.683 1.00 . B B . 108 U O2 1 1
11 16592 2 2 5 U O2' O 10.706 7.150 2.041 1.00 . B B . 108 U O2' 1 1
11 16593 2 2 5 U O3' O 12.873 8.698 1.504 1.00 . B B . 108 U O3' 1 1
11 16594 2 2 5 U O4 O 5.870 8.369 6.109 1.00 . B B . 108 U O4 1 1
11 16595 2 2 5 U O4' O 10.748 10.651 2.915 1.00 . B B . 108 U O4' 1 1
11 16596 2 2 5 U O5' O 9.532 11.226 0.245 1.00 . B B . 108 U O5' 1 1
11 16597 2 2 5 U OP1 O 8.574 13.399 -0.572 1.00 . B B . 108 U OP1 1 1
11 16598 2 2 5 U OP2 O 9.608 11.734 -2.199 1.00 . B B . 108 U OP2 1 1
11 16599 2 2 5 U P P 8.810 11.992 -0.977 1.00 . B B . 108 U P 1 1
12 16600 1 1 26 CYS C C 7.713 -4.503 6.381 1.00 . A A . 20 CYS C 1 1
12 16601 1 1 26 CYS CA C 8.698 -5.390 7.162 1.00 . A A . 20 CYS CA 1 1
12 16602 1 1 26 CYS CB C 8.059 -5.891 8.480 1.00 . A A . 20 CYS CB 1 1
12 16603 1 1 26 CYS H H 10.420 -4.385 6.577 1.00 . A A . 20 CYS H 1 1
12 16604 1 1 26 CYS HA H 8.918 -6.263 6.542 1.00 . A A . 20 CYS HA 1 1
12 16605 1 1 26 CYS HB2 H 7.686 -5.042 9.055 1.00 . A A . 20 CYS HB2 1 1
12 16606 1 1 26 CYS HB3 H 7.193 -6.517 8.255 1.00 . A A . 20 CYS HB3 1 1
12 16607 1 1 26 CYS HG H 8.483 -6.951 10.577 1.00 . A A . 20 CYS HG 1 1
12 16608 1 1 26 CYS N N 9.966 -4.663 7.434 1.00 . A A . 20 CYS N 1 1
12 16609 1 1 26 CYS O O 6.722 -4.043 6.947 1.00 . A A . 20 CYS O 1 1
12 16610 1 1 26 CYS SG S 9.261 -6.813 9.488 1.00 . A A . 20 CYS SG 1 1
12 16611 1 1 27 LYS C C 6.998 -3.597 2.839 1.00 . A A . 21 LYS C 1 1
12 16612 1 1 27 LYS CA C 7.165 -3.247 4.325 1.00 . A A . 21 LYS CA 1 1
12 16613 1 1 27 LYS CB C 7.774 -1.843 4.526 1.00 . A A . 21 LYS CB 1 1
12 16614 1 1 27 LYS CD C 7.262 0.656 4.438 1.00 . A A . 21 LYS CD 1 1
12 16615 1 1 27 LYS CE C 6.218 1.649 3.909 1.00 . A A . 21 LYS CE 1 1
12 16616 1 1 27 LYS CG C 6.847 -0.742 3.984 1.00 . A A . 21 LYS CG 1 1
12 16617 1 1 27 LYS H H 8.739 -4.666 4.618 1.00 . A A . 21 LYS H 1 1
12 16618 1 1 27 LYS HA H 6.156 -3.235 4.739 1.00 . A A . 21 LYS HA 1 1
12 16619 1 1 27 LYS HB2 H 7.928 -1.675 5.592 1.00 . A A . 21 LYS HB2 1 1
12 16620 1 1 27 LYS HB3 H 8.745 -1.783 4.030 1.00 . A A . 21 LYS HB3 1 1
12 16621 1 1 27 LYS HD2 H 7.294 0.687 5.527 1.00 . A A . 21 LYS HD2 1 1
12 16622 1 1 27 LYS HD3 H 8.251 0.890 4.045 1.00 . A A . 21 LYS HD3 1 1
12 16623 1 1 27 LYS HE2 H 6.314 1.705 2.821 1.00 . A A . 21 LYS HE2 1 1
12 16624 1 1 27 LYS HE3 H 5.219 1.276 4.155 1.00 . A A . 21 LYS HE3 1 1
12 16625 1 1 27 LYS HG2 H 6.847 -0.764 2.895 1.00 . A A . 21 LYS HG2 1 1
12 16626 1 1 27 LYS HG3 H 5.834 -0.931 4.335 1.00 . A A . 21 LYS HG3 1 1
12 16627 1 1 27 LYS HZ1 H 5.864 3.678 3.955 1.00 . A A . 21 LYS HZ1 1 1
12 16628 1 1 27 LYS HZ2 H 6.066 3.016 5.456 1.00 . A A . 21 LYS HZ2 1 1
12 16629 1 1 27 LYS HZ3 H 7.360 3.276 4.433 1.00 . A A . 21 LYS HZ3 1 1
12 16630 1 1 27 LYS N N 7.956 -4.231 5.091 1.00 . A A . 21 LYS N 1 1
12 16631 1 1 27 LYS NZ N 6.390 2.997 4.490 1.00 . A A . 21 LYS NZ 1 1
12 16632 1 1 27 LYS O O 7.875 -4.202 2.216 1.00 . A A . 21 LYS O 1 1
12 16633 1 1 28 MET C C 4.776 -2.297 0.220 1.00 . A A . 22 MET C 1 1
12 16634 1 1 28 MET CA C 5.414 -3.498 0.918 1.00 . A A . 22 MET CA 1 1
12 16635 1 1 28 MET CB C 4.392 -4.642 0.960 1.00 . A A . 22 MET CB 1 1
12 16636 1 1 28 MET CE C 4.404 -7.791 -0.257 1.00 . A A . 22 MET CE 1 1
12 16637 1 1 28 MET CG C 4.986 -5.893 1.607 1.00 . A A . 22 MET CG 1 1
12 16638 1 1 28 MET H H 5.192 -2.703 2.865 1.00 . A A . 22 MET H 1 1
12 16639 1 1 28 MET HA H 6.271 -3.819 0.327 1.00 . A A . 22 MET HA 1 1
12 16640 1 1 28 MET HB2 H 3.511 -4.334 1.526 1.00 . A A . 22 MET HB2 1 1
12 16641 1 1 28 MET HB3 H 4.078 -4.876 -0.058 1.00 . A A . 22 MET HB3 1 1
12 16642 1 1 28 MET HE1 H 4.002 -8.771 -0.506 1.00 . A A . 22 MET HE1 1 1
12 16643 1 1 28 MET HE2 H 4.012 -7.050 -0.953 1.00 . A A . 22 MET HE2 1 1
12 16644 1 1 28 MET HE3 H 5.490 -7.822 -0.338 1.00 . A A . 22 MET HE3 1 1
12 16645 1 1 28 MET HG2 H 5.961 -6.102 1.164 1.00 . A A . 22 MET HG2 1 1
12 16646 1 1 28 MET HG3 H 5.138 -5.689 2.666 1.00 . A A . 22 MET HG3 1 1
12 16647 1 1 28 MET N N 5.859 -3.185 2.274 1.00 . A A . 22 MET N 1 1
12 16648 1 1 28 MET O O 3.984 -1.565 0.821 1.00 . A A . 22 MET O 1 1
12 16649 1 1 28 MET SD S 3.944 -7.356 1.438 1.00 . A A . 22 MET SD 1 1
12 16650 1 1 29 PHE C C 3.230 -1.961 -2.542 1.00 . A A . 23 PHE C 1 1
12 16651 1 1 29 PHE CA C 4.470 -1.235 -2.008 1.00 . A A . 23 PHE CA 1 1
12 16652 1 1 29 PHE CB C 5.463 -0.924 -3.140 1.00 . A A . 23 PHE CB 1 1
12 16653 1 1 29 PHE CD1 C 4.325 -1.252 -5.384 1.00 . A A . 23 PHE CD1 1 1
12 16654 1 1 29 PHE CD2 C 4.761 1.016 -4.620 1.00 . A A . 23 PHE CD2 1 1
12 16655 1 1 29 PHE CE1 C 3.730 -0.749 -6.553 1.00 . A A . 23 PHE CE1 1 1
12 16656 1 1 29 PHE CE2 C 4.183 1.513 -5.801 1.00 . A A . 23 PHE CE2 1 1
12 16657 1 1 29 PHE CG C 4.840 -0.372 -4.410 1.00 . A A . 23 PHE CG 1 1
12 16658 1 1 29 PHE CZ C 3.664 0.637 -6.767 1.00 . A A . 23 PHE CZ 1 1
12 16659 1 1 29 PHE H H 5.731 -2.834 -1.452 1.00 . A A . 23 PHE H 1 1
12 16660 1 1 29 PHE HA H 4.163 -0.305 -1.525 1.00 . A A . 23 PHE HA 1 1
12 16661 1 1 29 PHE HB2 H 6.201 -0.215 -2.764 1.00 . A A . 23 PHE HB2 1 1
12 16662 1 1 29 PHE HB3 H 5.998 -1.837 -3.405 1.00 . A A . 23 PHE HB3 1 1
12 16663 1 1 29 PHE HD1 H 4.366 -2.321 -5.225 1.00 . A A . 23 PHE HD1 1 1
12 16664 1 1 29 PHE HD2 H 5.149 1.703 -3.882 1.00 . A A . 23 PHE HD2 1 1
12 16665 1 1 29 PHE HE1 H 3.314 -1.427 -7.284 1.00 . A A . 23 PHE HE1 1 1
12 16666 1 1 29 PHE HE2 H 4.136 2.575 -5.968 1.00 . A A . 23 PHE HE2 1 1
12 16667 1 1 29 PHE HZ H 3.216 1.033 -7.667 1.00 . A A . 23 PHE HZ 1 1
12 16668 1 1 29 PHE N N 5.123 -2.129 -1.055 1.00 . A A . 23 PHE N 1 1
12 16669 1 1 29 PHE O O 3.290 -3.159 -2.803 1.00 . A A . 23 PHE O 1 1
12 16670 1 1 30 ILE C C 0.363 -1.162 -4.431 1.00 . A A . 24 ILE C 1 1
12 16671 1 1 30 ILE CA C 0.832 -1.849 -3.143 1.00 . A A . 24 ILE CA 1 1
12 16672 1 1 30 ILE CB C -0.233 -1.727 -2.022 1.00 . A A . 24 ILE CB 1 1
12 16673 1 1 30 ILE CD1 C 0.789 -3.416 -0.296 1.00 . A A . 24 ILE CD1 1 1
12 16674 1 1 30 ILE CG1 C 0.258 -2.008 -0.585 1.00 . A A . 24 ILE CG1 1 1
12 16675 1 1 30 ILE CG2 C -1.427 -2.633 -2.366 1.00 . A A . 24 ILE CG2 1 1
12 16676 1 1 30 ILE H H 2.139 -0.258 -2.546 1.00 . A A . 24 ILE H 1 1
12 16677 1 1 30 ILE HA H 0.963 -2.910 -3.361 1.00 . A A . 24 ILE HA 1 1
12 16678 1 1 30 ILE HB H -0.598 -0.699 -2.004 1.00 . A A . 24 ILE HB 1 1
12 16679 1 1 30 ILE HD11 H 1.169 -3.456 0.724 1.00 . A A . 24 ILE HD11 1 1
12 16680 1 1 30 ILE HD12 H -0.010 -4.147 -0.396 1.00 . A A . 24 ILE HD12 1 1
12 16681 1 1 30 ILE HD13 H 1.597 -3.671 -0.976 1.00 . A A . 24 ILE HD13 1 1
12 16682 1 1 30 ILE HG12 H 1.037 -1.293 -0.330 1.00 . A A . 24 ILE HG12 1 1
12 16683 1 1 30 ILE HG13 H -0.577 -1.813 0.085 1.00 . A A . 24 ILE HG13 1 1
12 16684 1 1 30 ILE HG21 H -1.845 -2.352 -3.333 1.00 . A A . 24 ILE HG21 1 1
12 16685 1 1 30 ILE HG22 H -1.115 -3.677 -2.410 1.00 . A A . 24 ILE HG22 1 1
12 16686 1 1 30 ILE HG23 H -2.199 -2.521 -1.606 1.00 . A A . 24 ILE HG23 1 1
12 16687 1 1 30 ILE N N 2.111 -1.260 -2.722 1.00 . A A . 24 ILE N 1 1
12 16688 1 1 30 ILE O O -0.197 -0.070 -4.369 1.00 . A A . 24 ILE O 1 1
12 16689 1 1 31 GLY C C -1.216 -1.768 -7.319 1.00 . A A . 25 GLY C 1 1
12 16690 1 1 31 GLY CA C 0.163 -1.260 -6.900 1.00 . A A . 25 GLY CA 1 1
12 16691 1 1 31 GLY H H 1.070 -2.674 -5.583 1.00 . A A . 25 GLY H 1 1
12 16692 1 1 31 GLY HA2 H 0.134 -0.170 -6.885 1.00 . A A . 25 GLY HA2 1 1
12 16693 1 1 31 GLY HA3 H 0.871 -1.586 -7.661 1.00 . A A . 25 GLY HA3 1 1
12 16694 1 1 31 GLY N N 0.591 -1.780 -5.593 1.00 . A A . 25 GLY N 1 1
12 16695 1 1 31 GLY O O -1.754 -2.703 -6.726 1.00 . A A . 25 GLY O 1 1
12 16696 1 1 32 GLY C C -4.317 -1.363 -8.253 1.00 . A A . 26 GLY C 1 1
12 16697 1 1 32 GLY CA C -3.020 -1.665 -9.015 1.00 . A A . 26 GLY CA 1 1
12 16698 1 1 32 GLY H H -1.332 -0.366 -8.769 1.00 . A A . 26 GLY H 1 1
12 16699 1 1 32 GLY HA2 H -3.108 -1.201 -9.994 1.00 . A A . 26 GLY HA2 1 1
12 16700 1 1 32 GLY HA3 H -2.961 -2.748 -9.136 1.00 . A A . 26 GLY HA3 1 1
12 16701 1 1 32 GLY N N -1.787 -1.180 -8.373 1.00 . A A . 26 GLY N 1 1
12 16702 1 1 32 GLY O O -5.339 -1.984 -8.540 1.00 . A A . 26 GLY O 1 1
12 16703 1 1 33 LEU C C -6.540 0.657 -7.296 1.00 . A A . 27 LEU C 1 1
12 16704 1 1 33 LEU CA C -5.443 -0.042 -6.471 1.00 . A A . 27 LEU CA 1 1
12 16705 1 1 33 LEU CB C -4.982 0.885 -5.326 1.00 . A A . 27 LEU CB 1 1
12 16706 1 1 33 LEU CD1 C -3.694 1.364 -3.242 1.00 . A A . 27 LEU CD1 1 1
12 16707 1 1 33 LEU CD2 C -4.504 -0.978 -3.655 1.00 . A A . 27 LEU CD2 1 1
12 16708 1 1 33 LEU CG C -3.977 0.301 -4.312 1.00 . A A . 27 LEU CG 1 1
12 16709 1 1 33 LEU H H -3.425 0.080 -7.171 1.00 . A A . 27 LEU H 1 1
12 16710 1 1 33 LEU HA H -5.891 -0.941 -6.043 1.00 . A A . 27 LEU HA 1 1
12 16711 1 1 33 LEU HB2 H -4.553 1.787 -5.762 1.00 . A A . 27 LEU HB2 1 1
12 16712 1 1 33 LEU HB3 H -5.864 1.199 -4.769 1.00 . A A . 27 LEU HB3 1 1
12 16713 1 1 33 LEU HD11 H -3.376 2.291 -3.715 1.00 . A A . 27 LEU HD11 1 1
12 16714 1 1 33 LEU HD12 H -4.595 1.570 -2.666 1.00 . A A . 27 LEU HD12 1 1
12 16715 1 1 33 LEU HD13 H -2.907 1.017 -2.571 1.00 . A A . 27 LEU HD13 1 1
12 16716 1 1 33 LEU HD21 H -3.906 -1.225 -2.780 1.00 . A A . 27 LEU HD21 1 1
12 16717 1 1 33 LEU HD22 H -5.545 -0.857 -3.356 1.00 . A A . 27 LEU HD22 1 1
12 16718 1 1 33 LEU HD23 H -4.419 -1.790 -4.370 1.00 . A A . 27 LEU HD23 1 1
12 16719 1 1 33 LEU HG H -3.043 0.051 -4.816 1.00 . A A . 27 LEU HG 1 1
12 16720 1 1 33 LEU N N -4.288 -0.437 -7.289 1.00 . A A . 27 LEU N 1 1
12 16721 1 1 33 LEU O O -6.300 1.172 -8.388 1.00 . A A . 27 LEU O 1 1
12 16722 1 1 34 SER C C -8.657 3.018 -6.888 1.00 . A A . 28 SER C 1 1
12 16723 1 1 34 SER CA C -8.854 1.532 -7.247 1.00 . A A . 28 SER CA 1 1
12 16724 1 1 34 SER CB C -10.168 1.007 -6.653 1.00 . A A . 28 SER CB 1 1
12 16725 1 1 34 SER H H -7.859 0.306 -5.817 1.00 . A A . 28 SER H 1 1
12 16726 1 1 34 SER HA H -8.912 1.439 -8.331 1.00 . A A . 28 SER HA 1 1
12 16727 1 1 34 SER HB2 H -10.293 -0.040 -6.935 1.00 . A A . 28 SER HB2 1 1
12 16728 1 1 34 SER HB3 H -10.120 1.069 -5.566 1.00 . A A . 28 SER HB3 1 1
12 16729 1 1 34 SER HG H -12.062 1.403 -6.580 1.00 . A A . 28 SER HG 1 1
12 16730 1 1 34 SER N N -7.745 0.716 -6.734 1.00 . A A . 28 SER N 1 1
12 16731 1 1 34 SER O O -8.121 3.338 -5.821 1.00 . A A . 28 SER O 1 1
12 16732 1 1 34 SER OG O -11.292 1.743 -7.094 1.00 . A A . 28 SER OG 1 1
12 16733 1 1 35 TRP C C -9.614 5.953 -6.257 1.00 . A A . 29 TRP C 1 1
12 16734 1 1 35 TRP CA C -8.981 5.398 -7.545 1.00 . A A . 29 TRP CA 1 1
12 16735 1 1 35 TRP CB C -9.546 6.135 -8.768 1.00 . A A . 29 TRP CB 1 1
12 16736 1 1 35 TRP CD1 C -7.373 6.023 -10.089 1.00 . A A . 29 TRP CD1 1 1
12 16737 1 1 35 TRP CD2 C -9.177 6.202 -11.409 1.00 . A A . 29 TRP CD2 1 1
12 16738 1 1 35 TRP CE2 C -8.038 6.136 -12.268 1.00 . A A . 29 TRP CE2 1 1
12 16739 1 1 35 TRP CE3 C -10.439 6.323 -12.031 1.00 . A A . 29 TRP CE3 1 1
12 16740 1 1 35 TRP CG C -8.721 6.114 -10.021 1.00 . A A . 29 TRP CG 1 1
12 16741 1 1 35 TRP CH2 C -9.418 6.299 -14.251 1.00 . A A . 29 TRP CH2 1 1
12 16742 1 1 35 TRP CZ2 C -8.145 6.180 -13.666 1.00 . A A . 29 TRP CZ2 1 1
12 16743 1 1 35 TRP CZ3 C -10.560 6.372 -13.433 1.00 . A A . 29 TRP CZ3 1 1
12 16744 1 1 35 TRP H H -9.532 3.632 -8.607 1.00 . A A . 29 TRP H 1 1
12 16745 1 1 35 TRP HA H -7.924 5.633 -7.481 1.00 . A A . 29 TRP HA 1 1
12 16746 1 1 35 TRP HB2 H -10.536 5.737 -8.991 1.00 . A A . 29 TRP HB2 1 1
12 16747 1 1 35 TRP HB3 H -9.677 7.181 -8.497 1.00 . A A . 29 TRP HB3 1 1
12 16748 1 1 35 TRP HD1 H -6.704 5.927 -9.243 1.00 . A A . 29 TRP HD1 1 1
12 16749 1 1 35 TRP HE1 H -6.006 5.844 -11.680 1.00 . A A . 29 TRP HE1 1 1
12 16750 1 1 35 TRP HE3 H -11.328 6.374 -11.417 1.00 . A A . 29 TRP HE3 1 1
12 16751 1 1 35 TRP HH2 H -9.518 6.331 -15.329 1.00 . A A . 29 TRP HH2 1 1
12 16752 1 1 35 TRP HZ2 H -7.260 6.122 -14.285 1.00 . A A . 29 TRP HZ2 1 1
12 16753 1 1 35 TRP HZ3 H -11.538 6.462 -13.886 1.00 . A A . 29 TRP HZ3 1 1
12 16754 1 1 35 TRP N N -9.119 3.946 -7.735 1.00 . A A . 29 TRP N 1 1
12 16755 1 1 35 TRP NE1 N -6.970 6.021 -11.406 1.00 . A A . 29 TRP NE1 1 1
12 16756 1 1 35 TRP O O -9.274 7.067 -5.855 1.00 . A A . 29 TRP O 1 1
12 16757 1 1 36 GLN C C -10.713 4.766 -3.137 1.00 . A A . 30 GLN C 1 1
12 16758 1 1 36 GLN CA C -11.196 5.559 -4.370 1.00 . A A . 30 GLN CA 1 1
12 16759 1 1 36 GLN CB C -12.717 5.444 -4.599 1.00 . A A . 30 GLN CB 1 1
12 16760 1 1 36 GLN CD C -14.719 3.886 -5.054 1.00 . A A . 30 GLN CD 1 1
12 16761 1 1 36 GLN CG C -13.200 4.010 -4.885 1.00 . A A . 30 GLN CG 1 1
12 16762 1 1 36 GLN H H -10.677 4.275 -5.998 1.00 . A A . 30 GLN H 1 1
12 16763 1 1 36 GLN HA H -10.986 6.607 -4.144 1.00 . A A . 30 GLN HA 1 1
12 16764 1 1 36 GLN HB2 H -13.232 5.821 -3.714 1.00 . A A . 30 GLN HB2 1 1
12 16765 1 1 36 GLN HB3 H -12.990 6.081 -5.442 1.00 . A A . 30 GLN HB3 1 1
12 16766 1 1 36 GLN HE21 H -14.587 1.883 -5.269 1.00 . A A . 30 GLN HE21 1 1
12 16767 1 1 36 GLN HE22 H -16.214 2.576 -5.351 1.00 . A A . 30 GLN HE22 1 1
12 16768 1 1 36 GLN HG2 H -12.732 3.651 -5.800 1.00 . A A . 30 GLN HG2 1 1
12 16769 1 1 36 GLN HG3 H -12.895 3.356 -4.068 1.00 . A A . 30 GLN HG3 1 1
12 16770 1 1 36 GLN N N -10.492 5.188 -5.604 1.00 . A A . 30 GLN N 1 1
12 16771 1 1 36 GLN NE2 N -15.220 2.685 -5.245 1.00 . A A . 30 GLN NE2 1 1
12 16772 1 1 36 GLN O O -11.338 4.842 -2.075 1.00 . A A . 30 GLN O 1 1
12 16773 1 1 36 GLN OE1 O -15.482 4.847 -5.022 1.00 . A A . 30 GLN OE1 1 1
12 16774 1 1 37 THR C C -8.456 4.209 -1.097 1.00 . A A . 31 THR C 1 1
12 16775 1 1 37 THR CA C -9.001 3.249 -2.155 1.00 . A A . 31 THR CA 1 1
12 16776 1 1 37 THR CB C -7.879 2.330 -2.656 1.00 . A A . 31 THR CB 1 1
12 16777 1 1 37 THR CG2 C -7.415 1.347 -1.582 1.00 . A A . 31 THR CG2 1 1
12 16778 1 1 37 THR H H -9.136 3.994 -4.157 1.00 . A A . 31 THR H 1 1
12 16779 1 1 37 THR HA H -9.773 2.629 -1.700 1.00 . A A . 31 THR HA 1 1
12 16780 1 1 37 THR HB H -7.032 2.935 -2.989 1.00 . A A . 31 THR HB 1 1
12 16781 1 1 37 THR HG1 H -8.284 2.145 -4.525 1.00 . A A . 31 THR HG1 1 1
12 16782 1 1 37 THR HG21 H -6.748 0.610 -2.026 1.00 . A A . 31 THR HG21 1 1
12 16783 1 1 37 THR HG22 H -6.870 1.874 -0.798 1.00 . A A . 31 THR HG22 1 1
12 16784 1 1 37 THR HG23 H -8.270 0.829 -1.148 1.00 . A A . 31 THR HG23 1 1
12 16785 1 1 37 THR N N -9.611 4.008 -3.261 1.00 . A A . 31 THR N 1 1
12 16786 1 1 37 THR O O -7.883 5.247 -1.437 1.00 . A A . 31 THR O 1 1
12 16787 1 1 37 THR OG1 O -8.338 1.565 -3.743 1.00 . A A . 31 THR OG1 1 1
12 16788 1 1 38 THR C C -7.067 3.670 2.091 1.00 . A A . 32 THR C 1 1
12 16789 1 1 38 THR CA C -8.046 4.563 1.340 1.00 . A A . 32 THR CA 1 1
12 16790 1 1 38 THR CB C -9.162 5.055 2.275 1.00 . A A . 32 THR CB 1 1
12 16791 1 1 38 THR CG2 C -10.178 5.944 1.556 1.00 . A A . 32 THR CG2 1 1
12 16792 1 1 38 THR H H -9.081 2.977 0.376 1.00 . A A . 32 THR H 1 1
12 16793 1 1 38 THR HA H -7.495 5.437 0.990 1.00 . A A . 32 THR HA 1 1
12 16794 1 1 38 THR HB H -8.715 5.635 3.085 1.00 . A A . 32 THR HB 1 1
12 16795 1 1 38 THR HG1 H -10.606 4.259 3.317 1.00 . A A . 32 THR HG1 1 1
12 16796 1 1 38 THR HG21 H -10.874 6.364 2.281 1.00 . A A . 32 THR HG21 1 1
12 16797 1 1 38 THR HG22 H -9.660 6.762 1.054 1.00 . A A . 32 THR HG22 1 1
12 16798 1 1 38 THR HG23 H -10.738 5.368 0.819 1.00 . A A . 32 THR HG23 1 1
12 16799 1 1 38 THR N N -8.598 3.841 0.181 1.00 . A A . 32 THR N 1 1
12 16800 1 1 38 THR O O -7.098 2.448 1.968 1.00 . A A . 32 THR O 1 1
12 16801 1 1 38 THR OG1 O -9.828 3.940 2.825 1.00 . A A . 32 THR OG1 1 1
12 16802 1 1 39 GLN C C -5.912 2.794 4.898 1.00 . A A . 33 GLN C 1 1
12 16803 1 1 39 GLN CA C -5.238 3.547 3.742 1.00 . A A . 33 GLN CA 1 1
12 16804 1 1 39 GLN CB C -4.098 4.478 4.178 1.00 . A A . 33 GLN CB 1 1
12 16805 1 1 39 GLN CD C -3.322 6.836 4.691 1.00 . A A . 33 GLN CD 1 1
12 16806 1 1 39 GLN CG C -4.494 5.854 4.743 1.00 . A A . 33 GLN CG 1 1
12 16807 1 1 39 GLN H H -6.198 5.285 2.927 1.00 . A A . 33 GLN H 1 1
12 16808 1 1 39 GLN HA H -4.780 2.765 3.137 1.00 . A A . 33 GLN HA 1 1
12 16809 1 1 39 GLN HB2 H -3.465 3.963 4.900 1.00 . A A . 33 GLN HB2 1 1
12 16810 1 1 39 GLN HB3 H -3.509 4.650 3.287 1.00 . A A . 33 GLN HB3 1 1
12 16811 1 1 39 GLN HE21 H -3.240 7.087 6.699 1.00 . A A . 33 GLN HE21 1 1
12 16812 1 1 39 GLN HE22 H -2.076 7.990 5.745 1.00 . A A . 33 GLN HE22 1 1
12 16813 1 1 39 GLN HG2 H -5.286 6.291 4.138 1.00 . A A . 33 GLN HG2 1 1
12 16814 1 1 39 GLN HG3 H -4.856 5.738 5.764 1.00 . A A . 33 GLN HG3 1 1
12 16815 1 1 39 GLN N N -6.195 4.275 2.894 1.00 . A A . 33 GLN N 1 1
12 16816 1 1 39 GLN NE2 N -2.857 7.355 5.804 1.00 . A A . 33 GLN NE2 1 1
12 16817 1 1 39 GLN O O -5.387 1.780 5.355 1.00 . A A . 33 GLN O 1 1
12 16818 1 1 39 GLN OE1 O -2.818 7.168 3.621 1.00 . A A . 33 GLN OE1 1 1
12 16819 1 1 40 GLU C C -8.532 1.205 5.476 1.00 . A A . 34 GLU C 1 1
12 16820 1 1 40 GLU CA C -7.967 2.438 6.205 1.00 . A A . 34 GLU CA 1 1
12 16821 1 1 40 GLU CB C -9.108 3.308 6.756 1.00 . A A . 34 GLU CB 1 1
12 16822 1 1 40 GLU CD C -9.766 5.243 8.248 1.00 . A A . 34 GLU CD 1 1
12 16823 1 1 40 GLU CG C -8.597 4.440 7.656 1.00 . A A . 34 GLU CG 1 1
12 16824 1 1 40 GLU H H -7.476 4.065 4.895 1.00 . A A . 34 GLU H 1 1
12 16825 1 1 40 GLU HA H -7.369 2.085 7.047 1.00 . A A . 34 GLU HA 1 1
12 16826 1 1 40 GLU HB2 H -9.676 3.732 5.927 1.00 . A A . 34 GLU HB2 1 1
12 16827 1 1 40 GLU HB3 H -9.775 2.674 7.341 1.00 . A A . 34 GLU HB3 1 1
12 16828 1 1 40 GLU HG2 H -8.000 4.013 8.464 1.00 . A A . 34 GLU HG2 1 1
12 16829 1 1 40 GLU HG3 H -7.955 5.108 7.079 1.00 . A A . 34 GLU HG3 1 1
12 16830 1 1 40 GLU N N -7.110 3.217 5.302 1.00 . A A . 34 GLU N 1 1
12 16831 1 1 40 GLU O O -8.603 0.120 6.059 1.00 . A A . 34 GLU O 1 1
12 16832 1 1 40 GLU OE1 O -10.253 4.889 9.348 1.00 . A A . 34 GLU OE1 1 1
12 16833 1 1 40 GLU OE2 O -10.200 6.239 7.623 1.00 . A A . 34 GLU OE2 1 1
12 16834 1 1 41 GLY C C -8.100 -0.751 3.035 1.00 . A A . 35 GLY C 1 1
12 16835 1 1 41 GLY CA C -9.249 0.221 3.309 1.00 . A A . 35 GLY CA 1 1
12 16836 1 1 41 GLY H H -8.771 2.246 3.749 1.00 . A A . 35 GLY H 1 1
12 16837 1 1 41 GLY HA2 H -10.055 -0.337 3.784 1.00 . A A . 35 GLY HA2 1 1
12 16838 1 1 41 GLY HA3 H -9.593 0.617 2.355 1.00 . A A . 35 GLY HA3 1 1
12 16839 1 1 41 GLY N N -8.848 1.331 4.178 1.00 . A A . 35 GLY N 1 1
12 16840 1 1 41 GLY O O -8.339 -1.957 2.981 1.00 . A A . 35 GLY O 1 1
12 16841 1 1 42 LEU C C -5.569 -1.939 4.200 1.00 . A A . 36 LEU C 1 1
12 16842 1 1 42 LEU CA C -5.673 -1.135 2.910 1.00 . A A . 36 LEU CA 1 1
12 16843 1 1 42 LEU CB C -4.354 -0.377 2.653 1.00 . A A . 36 LEU CB 1 1
12 16844 1 1 42 LEU CD1 C -2.774 0.806 1.111 1.00 . A A . 36 LEU CD1 1 1
12 16845 1 1 42 LEU CD2 C -4.744 -0.394 0.130 1.00 . A A . 36 LEU CD2 1 1
12 16846 1 1 42 LEU CG C -4.239 0.407 1.334 1.00 . A A . 36 LEU CG 1 1
12 16847 1 1 42 LEU H H -6.730 0.741 2.892 1.00 . A A . 36 LEU H 1 1
12 16848 1 1 42 LEU HA H -5.826 -1.874 2.122 1.00 . A A . 36 LEU HA 1 1
12 16849 1 1 42 LEU HB2 H -4.156 0.302 3.483 1.00 . A A . 36 LEU HB2 1 1
12 16850 1 1 42 LEU HB3 H -3.559 -1.122 2.664 1.00 . A A . 36 LEU HB3 1 1
12 16851 1 1 42 LEU HD11 H -2.411 1.368 1.972 1.00 . A A . 36 LEU HD11 1 1
12 16852 1 1 42 LEU HD12 H -2.158 -0.083 0.978 1.00 . A A . 36 LEU HD12 1 1
12 16853 1 1 42 LEU HD13 H -2.687 1.426 0.219 1.00 . A A . 36 LEU HD13 1 1
12 16854 1 1 42 LEU HD21 H -4.553 0.163 -0.784 1.00 . A A . 36 LEU HD21 1 1
12 16855 1 1 42 LEU HD22 H -4.242 -1.360 0.077 1.00 . A A . 36 LEU HD22 1 1
12 16856 1 1 42 LEU HD23 H -5.820 -0.537 0.222 1.00 . A A . 36 LEU HD23 1 1
12 16857 1 1 42 LEU HG H -4.830 1.315 1.412 1.00 . A A . 36 LEU HG 1 1
12 16858 1 1 42 LEU N N -6.851 -0.264 2.942 1.00 . A A . 36 LEU N 1 1
12 16859 1 1 42 LEU O O -5.502 -3.159 4.124 1.00 . A A . 36 LEU O 1 1
12 16860 1 1 43 ARG C C -6.771 -3.071 6.731 1.00 . A A . 37 ARG C 1 1
12 16861 1 1 43 ARG CA C -5.654 -2.020 6.659 1.00 . A A . 37 ARG CA 1 1
12 16862 1 1 43 ARG CB C -5.761 -1.001 7.801 1.00 . A A . 37 ARG CB 1 1
12 16863 1 1 43 ARG CD C -5.844 -0.596 10.271 1.00 . A A . 37 ARG CD 1 1
12 16864 1 1 43 ARG CG C -5.791 -1.668 9.183 1.00 . A A . 37 ARG CG 1 1
12 16865 1 1 43 ARG CZ C -6.679 -1.722 12.355 1.00 . A A . 37 ARG CZ 1 1
12 16866 1 1 43 ARG H H -5.681 -0.290 5.380 1.00 . A A . 37 ARG H 1 1
12 16867 1 1 43 ARG HA H -4.708 -2.553 6.752 1.00 . A A . 37 ARG HA 1 1
12 16868 1 1 43 ARG HB2 H -4.904 -0.327 7.748 1.00 . A A . 37 ARG HB2 1 1
12 16869 1 1 43 ARG HB3 H -6.666 -0.408 7.679 1.00 . A A . 37 ARG HB3 1 1
12 16870 1 1 43 ARG HD2 H -5.029 0.110 10.103 1.00 . A A . 37 ARG HD2 1 1
12 16871 1 1 43 ARG HD3 H -6.783 -0.053 10.174 1.00 . A A . 37 ARG HD3 1 1
12 16872 1 1 43 ARG HE H -4.793 -1.141 12.031 1.00 . A A . 37 ARG HE 1 1
12 16873 1 1 43 ARG HG2 H -6.672 -2.303 9.277 1.00 . A A . 37 ARG HG2 1 1
12 16874 1 1 43 ARG HG3 H -4.901 -2.281 9.310 1.00 . A A . 37 ARG HG3 1 1
12 16875 1 1 43 ARG HH11 H -8.175 -1.460 11.022 1.00 . A A . 37 ARG HH11 1 1
12 16876 1 1 43 ARG HH12 H -8.635 -2.230 12.511 1.00 . A A . 37 ARG HH12 1 1
12 16877 1 1 43 ARG HH21 H -5.461 -2.135 13.918 1.00 . A A . 37 ARG HH21 1 1
12 16878 1 1 43 ARG HH22 H -7.120 -2.606 14.120 1.00 . A A . 37 ARG HH22 1 1
12 16879 1 1 43 ARG N N -5.645 -1.304 5.376 1.00 . A A . 37 ARG N 1 1
12 16880 1 1 43 ARG NE N -5.714 -1.177 11.619 1.00 . A A . 37 ARG NE 1 1
12 16881 1 1 43 ARG NH1 N -7.923 -1.813 11.930 1.00 . A A . 37 ARG NH1 1 1
12 16882 1 1 43 ARG NH2 N -6.398 -2.192 13.551 1.00 . A A . 37 ARG NH2 1 1
12 16883 1 1 43 ARG O O -6.541 -4.180 7.217 1.00 . A A . 37 ARG O 1 1
12 16884 1 1 44 GLU C C -8.827 -4.933 5.342 1.00 . A A . 38 GLU C 1 1
12 16885 1 1 44 GLU CA C -9.103 -3.654 6.159 1.00 . A A . 38 GLU CA 1 1
12 16886 1 1 44 GLU CB C -10.318 -2.904 5.582 1.00 . A A . 38 GLU CB 1 1
12 16887 1 1 44 GLU CD C -12.836 -2.666 5.708 1.00 . A A . 38 GLU CD 1 1
12 16888 1 1 44 GLU CG C -11.592 -3.351 6.293 1.00 . A A . 38 GLU CG 1 1
12 16889 1 1 44 GLU H H -8.084 -1.795 5.902 1.00 . A A . 38 GLU H 1 1
12 16890 1 1 44 GLU HA H -9.319 -3.943 7.189 1.00 . A A . 38 GLU HA 1 1
12 16891 1 1 44 GLU HB2 H -10.214 -1.831 5.732 1.00 . A A . 38 GLU HB2 1 1
12 16892 1 1 44 GLU HB3 H -10.404 -3.093 4.510 1.00 . A A . 38 GLU HB3 1 1
12 16893 1 1 44 GLU HG2 H -11.688 -4.432 6.210 1.00 . A A . 38 GLU HG2 1 1
12 16894 1 1 44 GLU HG3 H -11.486 -3.091 7.348 1.00 . A A . 38 GLU HG3 1 1
12 16895 1 1 44 GLU N N -7.953 -2.750 6.208 1.00 . A A . 38 GLU N 1 1
12 16896 1 1 44 GLU O O -9.279 -6.018 5.710 1.00 . A A . 38 GLU O 1 1
12 16897 1 1 44 GLU OE1 O -13.408 -3.186 4.720 1.00 . A A . 38 GLU OE1 1 1
12 16898 1 1 44 GLU OE2 O -13.264 -1.616 6.243 1.00 . A A . 38 GLU OE2 1 1
12 16899 1 1 45 TYR C C -6.382 -6.672 3.898 1.00 . A A . 39 TYR C 1 1
12 16900 1 1 45 TYR CA C -7.645 -5.945 3.405 1.00 . A A . 39 TYR CA 1 1
12 16901 1 1 45 TYR CB C -7.421 -5.413 1.987 1.00 . A A . 39 TYR CB 1 1
12 16902 1 1 45 TYR CD1 C -8.355 -7.258 0.540 1.00 . A A . 39 TYR CD1 1 1
12 16903 1 1 45 TYR CD2 C -5.947 -6.885 0.540 1.00 . A A . 39 TYR CD2 1 1
12 16904 1 1 45 TYR CE1 C -8.190 -8.352 -0.328 1.00 . A A . 39 TYR CE1 1 1
12 16905 1 1 45 TYR CE2 C -5.774 -7.976 -0.331 1.00 . A A . 39 TYR CE2 1 1
12 16906 1 1 45 TYR CG C -7.236 -6.526 0.978 1.00 . A A . 39 TYR CG 1 1
12 16907 1 1 45 TYR CZ C -6.899 -8.715 -0.769 1.00 . A A . 39 TYR CZ 1 1
12 16908 1 1 45 TYR H H -7.727 -3.899 3.993 1.00 . A A . 39 TYR H 1 1
12 16909 1 1 45 TYR HA H -8.454 -6.676 3.359 1.00 . A A . 39 TYR HA 1 1
12 16910 1 1 45 TYR HB2 H -8.286 -4.818 1.701 1.00 . A A . 39 TYR HB2 1 1
12 16911 1 1 45 TYR HB3 H -6.549 -4.756 1.976 1.00 . A A . 39 TYR HB3 1 1
12 16912 1 1 45 TYR HD1 H -9.346 -6.990 0.883 1.00 . A A . 39 TYR HD1 1 1
12 16913 1 1 45 TYR HD2 H -5.084 -6.334 0.889 1.00 . A A . 39 TYR HD2 1 1
12 16914 1 1 45 TYR HE1 H -9.048 -8.917 -0.661 1.00 . A A . 39 TYR HE1 1 1
12 16915 1 1 45 TYR HE2 H -4.780 -8.243 -0.654 1.00 . A A . 39 TYR HE2 1 1
12 16916 1 1 45 TYR HH H -5.829 -10.019 -1.756 1.00 . A A . 39 TYR HH 1 1
12 16917 1 1 45 TYR N N -8.047 -4.824 4.261 1.00 . A A . 39 TYR N 1 1
12 16918 1 1 45 TYR O O -6.277 -7.894 3.782 1.00 . A A . 39 TYR O 1 1
12 16919 1 1 45 TYR OH O -6.752 -9.787 -1.598 1.00 . A A . 39 TYR OH 1 1
12 16920 1 1 46 PHE C C -4.049 -7.007 6.279 1.00 . A A . 40 PHE C 1 1
12 16921 1 1 46 PHE CA C -4.109 -6.444 4.852 1.00 . A A . 40 PHE CA 1 1
12 16922 1 1 46 PHE CB C -3.035 -5.394 4.529 1.00 . A A . 40 PHE CB 1 1
12 16923 1 1 46 PHE CD1 C -1.985 -6.540 2.523 1.00 . A A . 40 PHE CD1 1 1
12 16924 1 1 46 PHE CD2 C -3.116 -4.419 2.172 1.00 . A A . 40 PHE CD2 1 1
12 16925 1 1 46 PHE CE1 C -1.740 -6.638 1.142 1.00 . A A . 40 PHE CE1 1 1
12 16926 1 1 46 PHE CE2 C -2.866 -4.513 0.792 1.00 . A A . 40 PHE CE2 1 1
12 16927 1 1 46 PHE CG C -2.675 -5.429 3.049 1.00 . A A . 40 PHE CG 1 1
12 16928 1 1 46 PHE CZ C -2.182 -5.626 0.274 1.00 . A A . 40 PHE CZ 1 1
12 16929 1 1 46 PHE H H -5.570 -4.932 4.480 1.00 . A A . 40 PHE H 1 1
12 16930 1 1 46 PHE HA H -3.903 -7.295 4.210 1.00 . A A . 40 PHE HA 1 1
12 16931 1 1 46 PHE HB2 H -3.381 -4.401 4.815 1.00 . A A . 40 PHE HB2 1 1
12 16932 1 1 46 PHE HB3 H -2.146 -5.581 5.131 1.00 . A A . 40 PHE HB3 1 1
12 16933 1 1 46 PHE HD1 H -1.667 -7.339 3.177 1.00 . A A . 40 PHE HD1 1 1
12 16934 1 1 46 PHE HD2 H -3.654 -3.569 2.552 1.00 . A A . 40 PHE HD2 1 1
12 16935 1 1 46 PHE HE1 H -1.222 -7.498 0.744 1.00 . A A . 40 PHE HE1 1 1
12 16936 1 1 46 PHE HE2 H -3.214 -3.734 0.128 1.00 . A A . 40 PHE HE2 1 1
12 16937 1 1 46 PHE HZ H -1.995 -5.702 -0.787 1.00 . A A . 40 PHE HZ 1 1
12 16938 1 1 46 PHE N N -5.425 -5.934 4.461 1.00 . A A . 40 PHE N 1 1
12 16939 1 1 46 PHE O O -3.163 -7.809 6.576 1.00 . A A . 40 PHE O 1 1
12 16940 1 1 47 GLY C C -5.571 -8.872 8.341 1.00 . A A . 41 GLY C 1 1
12 16941 1 1 47 GLY CA C -5.264 -7.368 8.419 1.00 . A A . 41 GLY CA 1 1
12 16942 1 1 47 GLY H H -5.729 -6.016 6.829 1.00 . A A . 41 GLY H 1 1
12 16943 1 1 47 GLY HA2 H -4.359 -7.249 9.014 1.00 . A A . 41 GLY HA2 1 1
12 16944 1 1 47 GLY HA3 H -6.094 -6.879 8.930 1.00 . A A . 41 GLY HA3 1 1
12 16945 1 1 47 GLY N N -5.062 -6.729 7.110 1.00 . A A . 41 GLY N 1 1
12 16946 1 1 47 GLY O O -5.539 -9.553 9.364 1.00 . A A . 41 GLY O 1 1
12 16947 1 1 48 GLN C C -4.650 -11.602 6.967 1.00 . A A . 42 GLN C 1 1
12 16948 1 1 48 GLN CA C -5.983 -10.838 6.868 1.00 . A A . 42 GLN CA 1 1
12 16949 1 1 48 GLN CB C -6.561 -11.042 5.455 1.00 . A A . 42 GLN CB 1 1
12 16950 1 1 48 GLN CD C -8.463 -10.642 3.826 1.00 . A A . 42 GLN CD 1 1
12 16951 1 1 48 GLN CG C -7.906 -10.339 5.218 1.00 . A A . 42 GLN CG 1 1
12 16952 1 1 48 GLN H H -5.872 -8.770 6.352 1.00 . A A . 42 GLN H 1 1
12 16953 1 1 48 GLN HA H -6.669 -11.274 7.597 1.00 . A A . 42 GLN HA 1 1
12 16954 1 1 48 GLN HB2 H -5.841 -10.677 4.720 1.00 . A A . 42 GLN HB2 1 1
12 16955 1 1 48 GLN HB3 H -6.697 -12.112 5.287 1.00 . A A . 42 GLN HB3 1 1
12 16956 1 1 48 GLN HE21 H -7.278 -9.261 2.949 1.00 . A A . 42 GLN HE21 1 1
12 16957 1 1 48 GLN HE22 H -8.352 -10.159 1.878 1.00 . A A . 42 GLN HE22 1 1
12 16958 1 1 48 GLN HG2 H -8.623 -10.663 5.971 1.00 . A A . 42 GLN HG2 1 1
12 16959 1 1 48 GLN HG3 H -7.771 -9.264 5.321 1.00 . A A . 42 GLN HG3 1 1
12 16960 1 1 48 GLN N N -5.829 -9.402 7.137 1.00 . A A . 42 GLN N 1 1
12 16961 1 1 48 GLN NE2 N -7.989 -9.968 2.797 1.00 . A A . 42 GLN NE2 1 1
12 16962 1 1 48 GLN O O -4.653 -12.805 7.241 1.00 . A A . 42 GLN O 1 1
12 16963 1 1 48 GLN OE1 O -9.324 -11.494 3.637 1.00 . A A . 42 GLN OE1 1 1
12 16964 1 1 49 PHE C C -1.319 -11.254 7.904 1.00 . A A . 43 PHE C 1 1
12 16965 1 1 49 PHE CA C -2.181 -11.517 6.656 1.00 . A A . 43 PHE CA 1 1
12 16966 1 1 49 PHE CB C -1.495 -10.983 5.387 1.00 . A A . 43 PHE CB 1 1
12 16967 1 1 49 PHE CD1 C -2.277 -12.389 3.417 1.00 . A A . 43 PHE CD1 1 1
12 16968 1 1 49 PHE CD2 C -3.103 -10.118 3.626 1.00 . A A . 43 PHE CD2 1 1
12 16969 1 1 49 PHE CE1 C -3.043 -12.560 2.252 1.00 . A A . 43 PHE CE1 1 1
12 16970 1 1 49 PHE CE2 C -3.873 -10.282 2.462 1.00 . A A . 43 PHE CE2 1 1
12 16971 1 1 49 PHE CG C -2.300 -11.167 4.110 1.00 . A A . 43 PHE CG 1 1
12 16972 1 1 49 PHE CZ C -3.844 -11.508 1.775 1.00 . A A . 43 PHE CZ 1 1
12 16973 1 1 49 PHE H H -3.604 -9.934 6.523 1.00 . A A . 43 PHE H 1 1
12 16974 1 1 49 PHE HA H -2.280 -12.598 6.552 1.00 . A A . 43 PHE HA 1 1
12 16975 1 1 49 PHE HB2 H -1.278 -9.922 5.516 1.00 . A A . 43 PHE HB2 1 1
12 16976 1 1 49 PHE HB3 H -0.536 -11.487 5.271 1.00 . A A . 43 PHE HB3 1 1
12 16977 1 1 49 PHE HD1 H -1.684 -13.207 3.789 1.00 . A A . 43 PHE HD1 1 1
12 16978 1 1 49 PHE HD2 H -3.141 -9.190 4.168 1.00 . A A . 43 PHE HD2 1 1
12 16979 1 1 49 PHE HE1 H -3.024 -13.506 1.730 1.00 . A A . 43 PHE HE1 1 1
12 16980 1 1 49 PHE HE2 H -4.495 -9.472 2.106 1.00 . A A . 43 PHE HE2 1 1
12 16981 1 1 49 PHE HZ H -4.446 -11.650 0.888 1.00 . A A . 43 PHE HZ 1 1
12 16982 1 1 49 PHE N N -3.520 -10.916 6.749 1.00 . A A . 43 PHE N 1 1
12 16983 1 1 49 PHE O O -0.473 -12.080 8.259 1.00 . A A . 43 PHE O 1 1
12 16984 1 1 50 GLY C C -1.316 -8.369 10.333 1.00 . A A . 44 GLY C 1 1
12 16985 1 1 50 GLY CA C -0.880 -9.747 9.837 1.00 . A A . 44 GLY CA 1 1
12 16986 1 1 50 GLY H H -2.241 -9.488 8.223 1.00 . A A . 44 GLY H 1 1
12 16987 1 1 50 GLY HA2 H -1.097 -10.488 10.606 1.00 . A A . 44 GLY HA2 1 1
12 16988 1 1 50 GLY HA3 H 0.200 -9.744 9.688 1.00 . A A . 44 GLY HA3 1 1
12 16989 1 1 50 GLY N N -1.552 -10.132 8.592 1.00 . A A . 44 GLY N 1 1
12 16990 1 1 50 GLY O O -1.927 -7.599 9.590 1.00 . A A . 44 GLY O 1 1
12 16991 1 1 51 GLU C C -0.394 -5.663 11.490 1.00 . A A . 45 GLU C 1 1
12 16992 1 1 51 GLU CA C -1.280 -6.726 12.161 1.00 . A A . 45 GLU CA 1 1
12 16993 1 1 51 GLU CB C -1.090 -6.769 13.686 1.00 . A A . 45 GLU CB 1 1
12 16994 1 1 51 GLU CD C -1.590 -5.628 15.890 1.00 . A A . 45 GLU CD 1 1
12 16995 1 1 51 GLU CG C -1.526 -5.463 14.363 1.00 . A A . 45 GLU CG 1 1
12 16996 1 1 51 GLU H H -0.480 -8.711 12.143 1.00 . A A . 45 GLU H 1 1
12 16997 1 1 51 GLU HA H -2.327 -6.490 11.965 1.00 . A A . 45 GLU HA 1 1
12 16998 1 1 51 GLU HB2 H -1.698 -7.583 14.085 1.00 . A A . 45 GLU HB2 1 1
12 16999 1 1 51 GLU HB3 H -0.046 -6.971 13.925 1.00 . A A . 45 GLU HB3 1 1
12 17000 1 1 51 GLU HG2 H -0.827 -4.665 14.107 1.00 . A A . 45 GLU HG2 1 1
12 17001 1 1 51 GLU HG3 H -2.512 -5.177 13.990 1.00 . A A . 45 GLU HG3 1 1
12 17002 1 1 51 GLU N N -0.998 -8.046 11.587 1.00 . A A . 45 GLU N 1 1
12 17003 1 1 51 GLU O O 0.831 -5.804 11.458 1.00 . A A . 45 GLU O 1 1
12 17004 1 1 51 GLU OE1 O -0.530 -5.576 16.557 1.00 . A A . 45 GLU OE1 1 1
12 17005 1 1 51 GLU OE2 O -2.706 -5.811 16.434 1.00 . A A . 45 GLU OE2 1 1
12 17006 1 1 52 VAL C C 0.226 -2.469 11.149 1.00 . A A . 46 VAL C 1 1
12 17007 1 1 52 VAL CA C -0.298 -3.554 10.199 1.00 . A A . 46 VAL CA 1 1
12 17008 1 1 52 VAL CB C -1.120 -2.958 9.028 1.00 . A A . 46 VAL CB 1 1
12 17009 1 1 52 VAL CG1 C -1.822 -4.038 8.184 1.00 . A A . 46 VAL CG1 1 1
12 17010 1 1 52 VAL CG2 C -2.133 -1.893 9.466 1.00 . A A . 46 VAL CG2 1 1
12 17011 1 1 52 VAL H H -2.015 -4.562 10.979 1.00 . A A . 46 VAL H 1 1
12 17012 1 1 52 VAL HA H 0.563 -4.028 9.732 1.00 . A A . 46 VAL HA 1 1
12 17013 1 1 52 VAL HB H -0.418 -2.452 8.372 1.00 . A A . 46 VAL HB 1 1
12 17014 1 1 52 VAL HG11 H -1.103 -4.801 7.884 1.00 . A A . 46 VAL HG11 1 1
12 17015 1 1 52 VAL HG12 H -2.631 -4.501 8.749 1.00 . A A . 46 VAL HG12 1 1
12 17016 1 1 52 VAL HG13 H -2.244 -3.586 7.286 1.00 . A A . 46 VAL HG13 1 1
12 17017 1 1 52 VAL HG21 H -2.787 -1.656 8.630 1.00 . A A . 46 VAL HG21 1 1
12 17018 1 1 52 VAL HG22 H -2.733 -2.258 10.300 1.00 . A A . 46 VAL HG22 1 1
12 17019 1 1 52 VAL HG23 H -1.610 -0.977 9.747 1.00 . A A . 46 VAL HG23 1 1
12 17020 1 1 52 VAL N N -1.007 -4.611 10.935 1.00 . A A . 46 VAL N 1 1
12 17021 1 1 52 VAL O O -0.381 -2.162 12.176 1.00 . A A . 46 VAL O 1 1
12 17022 1 1 53 LYS C C 1.980 0.541 11.070 1.00 . A A . 47 LYS C 1 1
12 17023 1 1 53 LYS CA C 2.141 -0.910 11.561 1.00 . A A . 47 LYS CA 1 1
12 17024 1 1 53 LYS CB C 3.601 -1.387 11.484 1.00 . A A . 47 LYS CB 1 1
12 17025 1 1 53 LYS CD C 5.917 -1.353 12.499 1.00 . A A . 47 LYS CD 1 1
12 17026 1 1 53 LYS CE C 6.846 -0.596 13.457 1.00 . A A . 47 LYS CE 1 1
12 17027 1 1 53 LYS CG C 4.564 -0.633 12.411 1.00 . A A . 47 LYS CG 1 1
12 17028 1 1 53 LYS H H 1.789 -2.232 9.927 1.00 . A A . 47 LYS H 1 1
12 17029 1 1 53 LYS HA H 1.820 -0.934 12.602 1.00 . A A . 47 LYS HA 1 1
12 17030 1 1 53 LYS HB2 H 3.606 -2.439 11.756 1.00 . A A . 47 LYS HB2 1 1
12 17031 1 1 53 LYS HB3 H 3.958 -1.306 10.459 1.00 . A A . 47 LYS HB3 1 1
12 17032 1 1 53 LYS HD2 H 5.761 -2.368 12.869 1.00 . A A . 47 LYS HD2 1 1
12 17033 1 1 53 LYS HD3 H 6.367 -1.400 11.506 1.00 . A A . 47 LYS HD3 1 1
12 17034 1 1 53 LYS HE2 H 6.992 0.420 13.080 1.00 . A A . 47 LYS HE2 1 1
12 17035 1 1 53 LYS HE3 H 6.358 -0.522 14.435 1.00 . A A . 47 LYS HE3 1 1
12 17036 1 1 53 LYS HG2 H 4.724 0.376 12.030 1.00 . A A . 47 LYS HG2 1 1
12 17037 1 1 53 LYS HG3 H 4.127 -0.568 13.407 1.00 . A A . 47 LYS HG3 1 1
12 17038 1 1 53 LYS HZ1 H 8.759 -0.763 14.240 1.00 . A A . 47 LYS HZ1 1 1
12 17039 1 1 53 LYS HZ2 H 8.050 -2.208 13.972 1.00 . A A . 47 LYS HZ2 1 1
12 17040 1 1 53 LYS HZ3 H 8.640 -1.339 12.717 1.00 . A A . 47 LYS HZ3 1 1
12 17041 1 1 53 LYS N N 1.366 -1.888 10.784 1.00 . A A . 47 LYS N 1 1
12 17042 1 1 53 LYS NZ N 8.161 -1.274 13.605 1.00 . A A . 47 LYS NZ 1 1
12 17043 1 1 53 LYS O O 2.316 1.483 11.791 1.00 . A A . 47 LYS O 1 1
12 17044 1 1 54 GLU C C 0.189 2.168 8.252 1.00 . A A . 48 GLU C 1 1
12 17045 1 1 54 GLU CA C 1.429 2.019 9.158 1.00 . A A . 48 GLU CA 1 1
12 17046 1 1 54 GLU CB C 2.785 2.240 8.452 1.00 . A A . 48 GLU CB 1 1
12 17047 1 1 54 GLU CD C 4.492 3.881 7.522 1.00 . A A . 48 GLU CD 1 1
12 17048 1 1 54 GLU CG C 3.025 3.661 7.927 1.00 . A A . 48 GLU CG 1 1
12 17049 1 1 54 GLU H H 1.214 -0.117 9.350 1.00 . A A . 48 GLU H 1 1
12 17050 1 1 54 GLU HA H 1.334 2.798 9.909 1.00 . A A . 48 GLU HA 1 1
12 17051 1 1 54 GLU HB2 H 3.578 2.018 9.168 1.00 . A A . 48 GLU HB2 1 1
12 17052 1 1 54 GLU HB3 H 2.874 1.541 7.623 1.00 . A A . 48 GLU HB3 1 1
12 17053 1 1 54 GLU HG2 H 2.381 3.839 7.066 1.00 . A A . 48 GLU HG2 1 1
12 17054 1 1 54 GLU HG3 H 2.761 4.373 8.711 1.00 . A A . 48 GLU HG3 1 1
12 17055 1 1 54 GLU N N 1.465 0.722 9.850 1.00 . A A . 48 GLU N 1 1
12 17056 1 1 54 GLU O O -0.812 2.729 8.699 1.00 . A A . 48 GLU O 1 1
12 17057 1 1 54 GLU OE1 O 5.170 2.931 7.065 1.00 . A A . 48 GLU OE1 1 1
12 17058 1 1 54 GLU OE2 O 5.001 5.015 7.658 1.00 . A A . 48 GLU OE2 1 1
12 17059 1 1 55 CYS C C -0.662 3.290 5.321 1.00 . A A . 49 CYS C 1 1
12 17060 1 1 55 CYS CA C -0.684 1.851 5.888 1.00 . A A . 49 CYS CA 1 1
12 17061 1 1 55 CYS CB C -2.115 1.390 6.224 1.00 . A A . 49 CYS CB 1 1
12 17062 1 1 55 CYS H H 1.143 1.234 6.779 1.00 . A A . 49 CYS H 1 1
12 17063 1 1 55 CYS HA H -0.354 1.185 5.092 1.00 . A A . 49 CYS HA 1 1
12 17064 1 1 55 CYS HB2 H -2.467 1.827 7.159 1.00 . A A . 49 CYS HB2 1 1
12 17065 1 1 55 CYS HB3 H -2.795 1.696 5.427 1.00 . A A . 49 CYS HB3 1 1
12 17066 1 1 55 CYS HG H -1.305 -0.536 7.348 1.00 . A A . 49 CYS HG 1 1
12 17067 1 1 55 CYS N N 0.263 1.668 7.010 1.00 . A A . 49 CYS N 1 1
12 17068 1 1 55 CYS O O -0.792 4.271 6.057 1.00 . A A . 49 CYS O 1 1
12 17069 1 1 55 CYS SG S -2.156 -0.414 6.318 1.00 . A A . 49 CYS SG 1 1
12 17070 1 1 56 LEU C C -1.121 4.562 1.875 1.00 . A A . 50 LEU C 1 1
12 17071 1 1 56 LEU CA C -0.484 4.693 3.262 1.00 . A A . 50 LEU CA 1 1
12 17072 1 1 56 LEU CB C 0.986 5.127 3.070 1.00 . A A . 50 LEU CB 1 1
12 17073 1 1 56 LEU CD1 C 3.178 6.003 3.889 1.00 . A A . 50 LEU CD1 1 1
12 17074 1 1 56 LEU CD2 C 1.066 7.079 4.698 1.00 . A A . 50 LEU CD2 1 1
12 17075 1 1 56 LEU CG C 1.711 5.752 4.275 1.00 . A A . 50 LEU CG 1 1
12 17076 1 1 56 LEU H H -0.427 2.572 3.443 1.00 . A A . 50 LEU H 1 1
12 17077 1 1 56 LEU HA H -1.024 5.459 3.816 1.00 . A A . 50 LEU HA 1 1
12 17078 1 1 56 LEU HB2 H 1.546 4.255 2.742 1.00 . A A . 50 LEU HB2 1 1
12 17079 1 1 56 LEU HB3 H 1.020 5.853 2.257 1.00 . A A . 50 LEU HB3 1 1
12 17080 1 1 56 LEU HD11 H 3.647 5.064 3.599 1.00 . A A . 50 LEU HD11 1 1
12 17081 1 1 56 LEU HD12 H 3.243 6.708 3.055 1.00 . A A . 50 LEU HD12 1 1
12 17082 1 1 56 LEU HD13 H 3.721 6.411 4.743 1.00 . A A . 50 LEU HD13 1 1
12 17083 1 1 56 LEU HD21 H 1.640 7.523 5.511 1.00 . A A . 50 LEU HD21 1 1
12 17084 1 1 56 LEU HD22 H 1.046 7.769 3.854 1.00 . A A . 50 LEU HD22 1 1
12 17085 1 1 56 LEU HD23 H 0.050 6.910 5.052 1.00 . A A . 50 LEU HD23 1 1
12 17086 1 1 56 LEU HG H 1.689 5.057 5.113 1.00 . A A . 50 LEU HG 1 1
12 17087 1 1 56 LEU N N -0.544 3.419 3.995 1.00 . A A . 50 LEU N 1 1
12 17088 1 1 56 LEU O O -0.968 3.535 1.224 1.00 . A A . 50 LEU O 1 1
12 17089 1 1 57 VAL C C -1.804 7.147 -0.492 1.00 . A A . 51 VAL C 1 1
12 17090 1 1 57 VAL CA C -2.235 5.770 0.006 1.00 . A A . 51 VAL CA 1 1
12 17091 1 1 57 VAL CB C -3.762 5.573 -0.143 1.00 . A A . 51 VAL CB 1 1
12 17092 1 1 57 VAL CG1 C -4.248 5.919 -1.561 1.00 . A A . 51 VAL CG1 1 1
12 17093 1 1 57 VAL CG2 C -4.165 4.124 0.155 1.00 . A A . 51 VAL CG2 1 1
12 17094 1 1 57 VAL H H -1.922 6.409 2.039 1.00 . A A . 51 VAL H 1 1
12 17095 1 1 57 VAL HA H -1.737 5.022 -0.613 1.00 . A A . 51 VAL HA 1 1
12 17096 1 1 57 VAL HB H -4.274 6.228 0.563 1.00 . A A . 51 VAL HB 1 1
12 17097 1 1 57 VAL HG11 H -4.086 6.975 -1.773 1.00 . A A . 51 VAL HG11 1 1
12 17098 1 1 57 VAL HG12 H -3.716 5.318 -2.298 1.00 . A A . 51 VAL HG12 1 1
12 17099 1 1 57 VAL HG13 H -5.314 5.724 -1.644 1.00 . A A . 51 VAL HG13 1 1
12 17100 1 1 57 VAL HG21 H -5.240 4.005 0.028 1.00 . A A . 51 VAL HG21 1 1
12 17101 1 1 57 VAL HG22 H -3.652 3.446 -0.528 1.00 . A A . 51 VAL HG22 1 1
12 17102 1 1 57 VAL HG23 H -3.908 3.869 1.181 1.00 . A A . 51 VAL HG23 1 1
12 17103 1 1 57 VAL N N -1.771 5.626 1.400 1.00 . A A . 51 VAL N 1 1
12 17104 1 1 57 VAL O O -2.092 8.159 0.145 1.00 . A A . 51 VAL O 1 1
12 17105 1 1 58 MET C C -1.387 9.224 -3.041 1.00 . A A . 52 MET C 1 1
12 17106 1 1 58 MET CA C -0.440 8.361 -2.188 1.00 . A A . 52 MET CA 1 1
12 17107 1 1 58 MET CB C 0.816 7.895 -2.936 1.00 . A A . 52 MET CB 1 1
12 17108 1 1 58 MET CE C 1.945 8.201 0.620 1.00 . A A . 52 MET CE 1 1
12 17109 1 1 58 MET CG C 1.874 7.322 -1.983 1.00 . A A . 52 MET CG 1 1
12 17110 1 1 58 MET H H -0.989 6.300 -2.128 1.00 . A A . 52 MET H 1 1
12 17111 1 1 58 MET HA H -0.119 9.005 -1.369 1.00 . A A . 52 MET HA 1 1
12 17112 1 1 58 MET HB2 H 0.534 7.139 -3.671 1.00 . A A . 52 MET HB2 1 1
12 17113 1 1 58 MET HB3 H 1.266 8.741 -3.455 1.00 . A A . 52 MET HB3 1 1
12 17114 1 1 58 MET HE1 H 2.321 8.890 1.377 1.00 . A A . 52 MET HE1 1 1
12 17115 1 1 58 MET HE2 H 0.861 8.297 0.552 1.00 . A A . 52 MET HE2 1 1
12 17116 1 1 58 MET HE3 H 2.205 7.181 0.900 1.00 . A A . 52 MET HE3 1 1
12 17117 1 1 58 MET HG2 H 1.433 6.559 -1.340 1.00 . A A . 52 MET HG2 1 1
12 17118 1 1 58 MET HG3 H 2.637 6.828 -2.580 1.00 . A A . 52 MET HG3 1 1
12 17119 1 1 58 MET N N -1.113 7.176 -1.632 1.00 . A A . 52 MET N 1 1
12 17120 1 1 58 MET O O -1.085 9.593 -4.178 1.00 . A A . 52 MET O 1 1
12 17121 1 1 58 MET SD S 2.695 8.583 -0.976 1.00 . A A . 52 MET SD 1 1
12 17122 1 1 59 ARG C C -3.361 11.740 -3.341 1.00 . A A . 53 ARG C 1 1
12 17123 1 1 59 ARG CA C -3.653 10.246 -3.136 1.00 . A A . 53 ARG CA 1 1
12 17124 1 1 59 ARG CB C -4.972 10.019 -2.372 1.00 . A A . 53 ARG CB 1 1
12 17125 1 1 59 ARG CD C -6.116 9.995 -0.113 1.00 . A A . 53 ARG CD 1 1
12 17126 1 1 59 ARG CG C -4.979 10.601 -0.947 1.00 . A A . 53 ARG CG 1 1
12 17127 1 1 59 ARG CZ C -5.254 9.929 2.248 1.00 . A A . 53 ARG CZ 1 1
12 17128 1 1 59 ARG H H -2.702 9.216 -1.528 1.00 . A A . 53 ARG H 1 1
12 17129 1 1 59 ARG HA H -3.758 9.798 -4.121 1.00 . A A . 53 ARG HA 1 1
12 17130 1 1 59 ARG HB2 H -5.795 10.463 -2.935 1.00 . A A . 53 ARG HB2 1 1
12 17131 1 1 59 ARG HB3 H -5.153 8.947 -2.314 1.00 . A A . 53 ARG HB3 1 1
12 17132 1 1 59 ARG HD2 H -7.068 10.311 -0.542 1.00 . A A . 53 ARG HD2 1 1
12 17133 1 1 59 ARG HD3 H -6.073 8.906 -0.165 1.00 . A A . 53 ARG HD3 1 1
12 17134 1 1 59 ARG HE H -6.705 11.135 1.581 1.00 . A A . 53 ARG HE 1 1
12 17135 1 1 59 ARG HG2 H -4.031 10.387 -0.456 1.00 . A A . 53 ARG HG2 1 1
12 17136 1 1 59 ARG HG3 H -5.111 11.683 -1.001 1.00 . A A . 53 ARG HG3 1 1
12 17137 1 1 59 ARG HH11 H -4.157 8.729 1.050 1.00 . A A . 53 ARG HH11 1 1
12 17138 1 1 59 ARG HH12 H -3.744 8.648 2.730 1.00 . A A . 53 ARG HH12 1 1
12 17139 1 1 59 ARG HH21 H -6.062 11.057 3.722 1.00 . A A . 53 ARG HH21 1 1
12 17140 1 1 59 ARG HH22 H -4.764 10.011 4.209 1.00 . A A . 53 ARG HH22 1 1
12 17141 1 1 59 ARG N N -2.562 9.522 -2.480 1.00 . A A . 53 ARG N 1 1
12 17142 1 1 59 ARG NE N -6.048 10.421 1.300 1.00 . A A . 53 ARG NE 1 1
12 17143 1 1 59 ARG NH1 N -4.337 9.017 1.996 1.00 . A A . 53 ARG NH1 1 1
12 17144 1 1 59 ARG NH2 N -5.373 10.358 3.486 1.00 . A A . 53 ARG NH2 1 1
12 17145 1 1 59 ARG O O -2.697 12.378 -2.523 1.00 . A A . 53 ARG O 1 1
12 17146 1 1 60 ASP C C -5.044 14.453 -3.960 1.00 . A A . 54 ASP C 1 1
12 17147 1 1 60 ASP CA C -3.886 13.747 -4.699 1.00 . A A . 54 ASP CA 1 1
12 17148 1 1 60 ASP CB C -4.003 13.984 -6.213 1.00 . A A . 54 ASP CB 1 1
12 17149 1 1 60 ASP CG C -2.735 13.573 -6.979 1.00 . A A . 54 ASP CG 1 1
12 17150 1 1 60 ASP H H -4.456 11.706 -5.024 1.00 . A A . 54 ASP H 1 1
12 17151 1 1 60 ASP HA H -2.932 14.156 -4.370 1.00 . A A . 54 ASP HA 1 1
12 17152 1 1 60 ASP HB2 H -4.869 13.440 -6.597 1.00 . A A . 54 ASP HB2 1 1
12 17153 1 1 60 ASP HB3 H -4.179 15.047 -6.385 1.00 . A A . 54 ASP HB3 1 1
12 17154 1 1 60 ASP N N -3.908 12.306 -4.415 1.00 . A A . 54 ASP N 1 1
12 17155 1 1 60 ASP O O -6.193 14.042 -4.133 1.00 . A A . 54 ASP O 1 1
12 17156 1 1 60 ASP OD1 O -1.656 14.146 -6.697 1.00 . A A . 54 ASP OD1 1 1
12 17157 1 1 60 ASP OD2 O -2.830 12.708 -7.879 1.00 . A A . 54 ASP OD2 1 1
12 17158 1 1 61 PRO C C -6.776 17.061 -3.213 1.00 . A A . 55 PRO C 1 1
12 17159 1 1 61 PRO CA C -5.838 16.172 -2.375 1.00 . A A . 55 PRO CA 1 1
12 17160 1 1 61 PRO CB C -5.086 16.975 -1.307 1.00 . A A . 55 PRO CB 1 1
12 17161 1 1 61 PRO CD C -3.488 16.079 -2.850 1.00 . A A . 55 PRO CD 1 1
12 17162 1 1 61 PRO CG C -3.755 17.306 -1.980 1.00 . A A . 55 PRO CG 1 1
12 17163 1 1 61 PRO HA H -6.447 15.418 -1.876 1.00 . A A . 55 PRO HA 1 1
12 17164 1 1 61 PRO HB2 H -5.622 17.876 -1.008 1.00 . A A . 55 PRO HB2 1 1
12 17165 1 1 61 PRO HB3 H -4.903 16.339 -0.440 1.00 . A A . 55 PRO HB3 1 1
12 17166 1 1 61 PRO HD2 H -2.955 16.369 -3.756 1.00 . A A . 55 PRO HD2 1 1
12 17167 1 1 61 PRO HD3 H -2.904 15.350 -2.285 1.00 . A A . 55 PRO HD3 1 1
12 17168 1 1 61 PRO HG2 H -3.871 18.186 -2.613 1.00 . A A . 55 PRO HG2 1 1
12 17169 1 1 61 PRO HG3 H -2.960 17.463 -1.251 1.00 . A A . 55 PRO HG3 1 1
12 17170 1 1 61 PRO N N -4.793 15.511 -3.161 1.00 . A A . 55 PRO N 1 1
12 17171 1 1 61 PRO O O -7.849 17.425 -2.731 1.00 . A A . 55 PRO O 1 1
12 17172 1 1 62 LEU C C -8.406 17.437 -5.995 1.00 . A A . 56 LEU C 1 1
12 17173 1 1 62 LEU CA C -7.229 18.209 -5.370 1.00 . A A . 56 LEU CA 1 1
12 17174 1 1 62 LEU CB C -6.325 18.782 -6.488 1.00 . A A . 56 LEU CB 1 1
12 17175 1 1 62 LEU CD1 C -6.363 21.254 -5.850 1.00 . A A . 56 LEU CD1 1 1
12 17176 1 1 62 LEU CD2 C -4.490 19.813 -5.003 1.00 . A A . 56 LEU CD2 1 1
12 17177 1 1 62 LEU CG C -5.482 20.032 -6.153 1.00 . A A . 56 LEU CG 1 1
12 17178 1 1 62 LEU H H -5.510 17.082 -4.795 1.00 . A A . 56 LEU H 1 1
12 17179 1 1 62 LEU HA H -7.673 19.031 -4.806 1.00 . A A . 56 LEU HA 1 1
12 17180 1 1 62 LEU HB2 H -5.661 17.994 -6.847 1.00 . A A . 56 LEU HB2 1 1
12 17181 1 1 62 LEU HB3 H -6.961 19.049 -7.333 1.00 . A A . 56 LEU HB3 1 1
12 17182 1 1 62 LEU HD11 H -7.067 21.415 -6.667 1.00 . A A . 56 LEU HD11 1 1
12 17183 1 1 62 LEU HD12 H -6.916 21.111 -4.922 1.00 . A A . 56 LEU HD12 1 1
12 17184 1 1 62 LEU HD13 H -5.736 22.141 -5.750 1.00 . A A . 56 LEU HD13 1 1
12 17185 1 1 62 LEU HD21 H -3.824 20.672 -4.925 1.00 . A A . 56 LEU HD21 1 1
12 17186 1 1 62 LEU HD22 H -5.024 19.700 -4.059 1.00 . A A . 56 LEU HD22 1 1
12 17187 1 1 62 LEU HD23 H -3.890 18.922 -5.195 1.00 . A A . 56 LEU HD23 1 1
12 17188 1 1 62 LEU HG H -4.898 20.267 -7.044 1.00 . A A . 56 LEU HG 1 1
12 17189 1 1 62 LEU N N -6.416 17.384 -4.464 1.00 . A A . 56 LEU N 1 1
12 17190 1 1 62 LEU O O -9.408 18.053 -6.370 1.00 . A A . 56 LEU O 1 1
12 17191 1 1 63 THR C C -9.576 13.944 -6.121 1.00 . A A . 57 THR C 1 1
12 17192 1 1 63 THR CA C -9.206 15.225 -6.864 1.00 . A A . 57 THR CA 1 1
12 17193 1 1 63 THR CB C -8.584 14.852 -8.217 1.00 . A A . 57 THR CB 1 1
12 17194 1 1 63 THR CG2 C -8.317 16.066 -9.109 1.00 . A A . 57 THR CG2 1 1
12 17195 1 1 63 THR H H -7.407 15.706 -5.818 1.00 . A A . 57 THR H 1 1
12 17196 1 1 63 THR HA H -10.143 15.750 -7.054 1.00 . A A . 57 THR HA 1 1
12 17197 1 1 63 THR HB H -9.263 14.183 -8.748 1.00 . A A . 57 THR HB 1 1
12 17198 1 1 63 THR HG1 H -6.930 14.023 -8.830 1.00 . A A . 57 THR HG1 1 1
12 17199 1 1 63 THR HG21 H -8.005 15.729 -10.098 1.00 . A A . 57 THR HG21 1 1
12 17200 1 1 63 THR HG22 H -9.230 16.653 -9.213 1.00 . A A . 57 THR HG22 1 1
12 17201 1 1 63 THR HG23 H -7.533 16.692 -8.684 1.00 . A A . 57 THR HG23 1 1
12 17202 1 1 63 THR N N -8.287 16.106 -6.110 1.00 . A A . 57 THR N 1 1
12 17203 1 1 63 THR O O -10.466 13.220 -6.563 1.00 . A A . 57 THR O 1 1
12 17204 1 1 63 THR OG1 O -7.361 14.188 -7.974 1.00 . A A . 57 THR OG1 1 1
12 17205 1 1 64 LYS C C -8.610 11.131 -4.919 1.00 . A A . 58 LYS C 1 1
12 17206 1 1 64 LYS CA C -8.997 12.436 -4.180 1.00 . A A . 58 LYS CA 1 1
12 17207 1 1 64 LYS CB C -10.370 12.386 -3.466 1.00 . A A . 58 LYS CB 1 1
12 17208 1 1 64 LYS CD C -10.457 14.863 -2.650 1.00 . A A . 58 LYS CD 1 1
12 17209 1 1 64 LYS CE C -10.778 15.778 -1.458 1.00 . A A . 58 LYS CE 1 1
12 17210 1 1 64 LYS CG C -10.521 13.368 -2.288 1.00 . A A . 58 LYS CG 1 1
12 17211 1 1 64 LYS H H -8.154 14.287 -4.742 1.00 . A A . 58 LYS H 1 1
12 17212 1 1 64 LYS HA H -8.238 12.519 -3.397 1.00 . A A . 58 LYS HA 1 1
12 17213 1 1 64 LYS HB2 H -11.177 12.551 -4.180 1.00 . A A . 58 LYS HB2 1 1
12 17214 1 1 64 LYS HB3 H -10.510 11.385 -3.056 1.00 . A A . 58 LYS HB3 1 1
12 17215 1 1 64 LYS HD2 H -9.444 15.104 -2.969 1.00 . A A . 58 LYS HD2 1 1
12 17216 1 1 64 LYS HD3 H -11.140 15.076 -3.474 1.00 . A A . 58 LYS HD3 1 1
12 17217 1 1 64 LYS HE2 H -10.157 15.483 -0.607 1.00 . A A . 58 LYS HE2 1 1
12 17218 1 1 64 LYS HE3 H -10.499 16.801 -1.728 1.00 . A A . 58 LYS HE3 1 1
12 17219 1 1 64 LYS HG2 H -11.486 13.164 -1.829 1.00 . A A . 58 LYS HG2 1 1
12 17220 1 1 64 LYS HG3 H -9.750 13.152 -1.546 1.00 . A A . 58 LYS HG3 1 1
12 17221 1 1 64 LYS HZ1 H -12.398 16.376 -0.309 1.00 . A A . 58 LYS HZ1 1 1
12 17222 1 1 64 LYS HZ2 H -12.802 16.028 -1.852 1.00 . A A . 58 LYS HZ2 1 1
12 17223 1 1 64 LYS HZ3 H -12.500 14.820 -0.789 1.00 . A A . 58 LYS HZ3 1 1
12 17224 1 1 64 LYS N N -8.885 13.644 -5.015 1.00 . A A . 58 LYS N 1 1
12 17225 1 1 64 LYS NZ N -12.217 15.745 -1.078 1.00 . A A . 58 LYS NZ 1 1
12 17226 1 1 64 LYS O O -8.717 10.046 -4.342 1.00 . A A . 58 LYS O 1 1
12 17227 1 1 65 ARG C C -6.341 9.497 -6.151 1.00 . A A . 59 ARG C 1 1
12 17228 1 1 65 ARG CA C -7.512 10.103 -6.913 1.00 . A A . 59 ARG CA 1 1
12 17229 1 1 65 ARG CB C -7.039 10.571 -8.299 1.00 . A A . 59 ARG CB 1 1
12 17230 1 1 65 ARG CD C -9.058 9.736 -9.631 1.00 . A A . 59 ARG CD 1 1
12 17231 1 1 65 ARG CG C -8.183 10.938 -9.254 1.00 . A A . 59 ARG CG 1 1
12 17232 1 1 65 ARG CZ C -9.781 9.909 -12.026 1.00 . A A . 59 ARG CZ 1 1
12 17233 1 1 65 ARG H H -8.021 12.148 -6.557 1.00 . A A . 59 ARG H 1 1
12 17234 1 1 65 ARG HA H -8.256 9.318 -7.040 1.00 . A A . 59 ARG HA 1 1
12 17235 1 1 65 ARG HB2 H -6.387 11.440 -8.179 1.00 . A A . 59 ARG HB2 1 1
12 17236 1 1 65 ARG HB3 H -6.447 9.779 -8.763 1.00 . A A . 59 ARG HB3 1 1
12 17237 1 1 65 ARG HD2 H -8.422 8.898 -9.919 1.00 . A A . 59 ARG HD2 1 1
12 17238 1 1 65 ARG HD3 H -9.637 9.438 -8.756 1.00 . A A . 59 ARG HD3 1 1
12 17239 1 1 65 ARG HE H -10.900 10.408 -10.445 1.00 . A A . 59 ARG HE 1 1
12 17240 1 1 65 ARG HG2 H -8.809 11.698 -8.790 1.00 . A A . 59 ARG HG2 1 1
12 17241 1 1 65 ARG HG3 H -7.741 11.348 -10.161 1.00 . A A . 59 ARG HG3 1 1
12 17242 1 1 65 ARG HH11 H -7.879 9.247 -11.883 1.00 . A A . 59 ARG HH11 1 1
12 17243 1 1 65 ARG HH12 H -8.511 9.349 -13.499 1.00 . A A . 59 ARG HH12 1 1
12 17244 1 1 65 ARG HH21 H -11.637 10.524 -12.553 1.00 . A A . 59 ARG HH21 1 1
12 17245 1 1 65 ARG HH22 H -10.593 10.081 -13.869 1.00 . A A . 59 ARG HH22 1 1
12 17246 1 1 65 ARG N N -8.096 11.222 -6.158 1.00 . A A . 59 ARG N 1 1
12 17247 1 1 65 ARG NE N -9.995 10.058 -10.722 1.00 . A A . 59 ARG NE 1 1
12 17248 1 1 65 ARG NH1 N -8.632 9.481 -12.507 1.00 . A A . 59 ARG NH1 1 1
12 17249 1 1 65 ARG NH2 N -10.740 10.196 -12.879 1.00 . A A . 59 ARG NH2 1 1
12 17250 1 1 65 ARG O O -5.422 10.202 -5.746 1.00 . A A . 59 ARG O 1 1
12 17251 1 1 66 SER C C -4.014 7.234 -5.973 1.00 . A A . 60 SER C 1 1
12 17252 1 1 66 SER CA C -5.358 7.405 -5.240 1.00 . A A . 60 SER CA 1 1
12 17253 1 1 66 SER CB C -5.938 6.018 -4.924 1.00 . A A . 60 SER CB 1 1
12 17254 1 1 66 SER H H -7.196 7.702 -6.312 1.00 . A A . 60 SER H 1 1
12 17255 1 1 66 SER HA H -5.146 7.900 -4.295 1.00 . A A . 60 SER HA 1 1
12 17256 1 1 66 SER HB2 H -5.301 5.510 -4.201 1.00 . A A . 60 SER HB2 1 1
12 17257 1 1 66 SER HB3 H -6.938 6.131 -4.498 1.00 . A A . 60 SER HB3 1 1
12 17258 1 1 66 SER HG H -6.566 4.446 -5.916 1.00 . A A . 60 SER HG 1 1
12 17259 1 1 66 SER N N -6.365 8.181 -5.986 1.00 . A A . 60 SER N 1 1
12 17260 1 1 66 SER O O -3.078 6.666 -5.409 1.00 . A A . 60 SER O 1 1
12 17261 1 1 66 SER OG O -6.013 5.232 -6.103 1.00 . A A . 60 SER OG 1 1
12 17262 1 1 67 ARG C C -2.700 5.873 -8.522 1.00 . A A . 61 ARG C 1 1
12 17263 1 1 67 ARG CA C -2.843 7.380 -8.200 1.00 . A A . 61 ARG CA 1 1
12 17264 1 1 67 ARG CB C -1.494 7.995 -7.755 1.00 . A A . 61 ARG CB 1 1
12 17265 1 1 67 ARG CD C -0.138 10.121 -7.334 1.00 . A A . 61 ARG CD 1 1
12 17266 1 1 67 ARG CG C -1.502 9.532 -7.735 1.00 . A A . 61 ARG CG 1 1
12 17267 1 1 67 ARG CZ C 2.210 9.520 -7.989 1.00 . A A . 61 ARG CZ 1 1
12 17268 1 1 67 ARG H H -4.759 8.127 -7.613 1.00 . A A . 61 ARG H 1 1
12 17269 1 1 67 ARG HA H -3.118 7.856 -9.142 1.00 . A A . 61 ARG HA 1 1
12 17270 1 1 67 ARG HB2 H -1.209 7.621 -6.772 1.00 . A A . 61 ARG HB2 1 1
12 17271 1 1 67 ARG HB3 H -0.726 7.677 -8.460 1.00 . A A . 61 ARG HB3 1 1
12 17272 1 1 67 ARG HD2 H -0.227 11.207 -7.281 1.00 . A A . 61 ARG HD2 1 1
12 17273 1 1 67 ARG HD3 H 0.115 9.751 -6.341 1.00 . A A . 61 ARG HD3 1 1
12 17274 1 1 67 ARG HE H 0.663 9.666 -9.253 1.00 . A A . 61 ARG HE 1 1
12 17275 1 1 67 ARG HG2 H -1.774 9.904 -8.724 1.00 . A A . 61 ARG HG2 1 1
12 17276 1 1 67 ARG HG3 H -2.250 9.876 -7.020 1.00 . A A . 61 ARG HG3 1 1
12 17277 1 1 67 ARG HH11 H 2.160 10.046 -6.033 1.00 . A A . 61 ARG HH11 1 1
12 17278 1 1 67 ARG HH12 H 3.684 9.404 -6.643 1.00 . A A . 61 ARG HH12 1 1
12 17279 1 1 67 ARG HH21 H 2.748 8.892 -9.845 1.00 . A A . 61 ARG HH21 1 1
12 17280 1 1 67 ARG HH22 H 3.986 8.833 -8.595 1.00 . A A . 61 ARG HH22 1 1
12 17281 1 1 67 ARG N N -3.939 7.660 -7.247 1.00 . A A . 61 ARG N 1 1
12 17282 1 1 67 ARG NE N 0.937 9.770 -8.287 1.00 . A A . 61 ARG NE 1 1
12 17283 1 1 67 ARG NH1 N 2.714 9.677 -6.786 1.00 . A A . 61 ARG NH1 1 1
12 17284 1 1 67 ARG NH2 N 3.041 9.067 -8.897 1.00 . A A . 61 ARG NH2 1 1
12 17285 1 1 67 ARG O O -1.767 5.476 -9.224 1.00 . A A . 61 ARG O 1 1
12 17286 1 1 68 GLY C C -2.586 2.817 -7.373 1.00 . A A . 62 GLY C 1 1
12 17287 1 1 68 GLY CA C -3.601 3.573 -8.226 1.00 . A A . 62 GLY CA 1 1
12 17288 1 1 68 GLY H H -4.346 5.401 -7.440 1.00 . A A . 62 GLY H 1 1
12 17289 1 1 68 GLY HA2 H -4.589 3.183 -7.985 1.00 . A A . 62 GLY HA2 1 1
12 17290 1 1 68 GLY HA3 H -3.369 3.359 -9.267 1.00 . A A . 62 GLY HA3 1 1
12 17291 1 1 68 GLY N N -3.605 5.022 -8.017 1.00 . A A . 62 GLY N 1 1
12 17292 1 1 68 GLY O O -2.315 1.658 -7.682 1.00 . A A . 62 GLY O 1 1
12 17293 1 1 69 PHE C C -0.923 3.337 -4.036 1.00 . A A . 63 PHE C 1 1
12 17294 1 1 69 PHE CA C -1.037 2.759 -5.459 1.00 . A A . 63 PHE CA 1 1
12 17295 1 1 69 PHE CB C 0.341 2.731 -6.149 1.00 . A A . 63 PHE CB 1 1
12 17296 1 1 69 PHE CD1 C 0.896 5.151 -6.649 1.00 . A A . 63 PHE CD1 1 1
12 17297 1 1 69 PHE CD2 C 2.136 3.995 -4.900 1.00 . A A . 63 PHE CD2 1 1
12 17298 1 1 69 PHE CE1 C 1.604 6.331 -6.363 1.00 . A A . 63 PHE CE1 1 1
12 17299 1 1 69 PHE CE2 C 2.859 5.167 -4.637 1.00 . A A . 63 PHE CE2 1 1
12 17300 1 1 69 PHE CG C 1.159 3.982 -5.913 1.00 . A A . 63 PHE CG 1 1
12 17301 1 1 69 PHE CZ C 2.584 6.340 -5.356 1.00 . A A . 63 PHE CZ 1 1
12 17302 1 1 69 PHE H H -2.303 4.366 -6.078 1.00 . A A . 63 PHE H 1 1
12 17303 1 1 69 PHE HA H -1.367 1.729 -5.350 1.00 . A A . 63 PHE HA 1 1
12 17304 1 1 69 PHE HB2 H 0.904 1.883 -5.759 1.00 . A A . 63 PHE HB2 1 1
12 17305 1 1 69 PHE HB3 H 0.229 2.563 -7.219 1.00 . A A . 63 PHE HB3 1 1
12 17306 1 1 69 PHE HD1 H 0.141 5.149 -7.418 1.00 . A A . 63 PHE HD1 1 1
12 17307 1 1 69 PHE HD2 H 2.333 3.105 -4.319 1.00 . A A . 63 PHE HD2 1 1
12 17308 1 1 69 PHE HE1 H 1.386 7.227 -6.917 1.00 . A A . 63 PHE HE1 1 1
12 17309 1 1 69 PHE HE2 H 3.623 5.169 -3.877 1.00 . A A . 63 PHE HE2 1 1
12 17310 1 1 69 PHE HZ H 3.131 7.242 -5.122 1.00 . A A . 63 PHE HZ 1 1
12 17311 1 1 69 PHE N N -2.029 3.421 -6.313 1.00 . A A . 63 PHE N 1 1
12 17312 1 1 69 PHE O O -1.319 4.470 -3.751 1.00 . A A . 63 PHE O 1 1
12 17313 1 1 70 GLY C C 1.131 2.020 -1.196 1.00 . A A . 64 GLY C 1 1
12 17314 1 1 70 GLY CA C 0.022 2.899 -1.774 1.00 . A A . 64 GLY CA 1 1
12 17315 1 1 70 GLY H H -0.056 1.614 -3.474 1.00 . A A . 64 GLY H 1 1
12 17316 1 1 70 GLY HA2 H 0.332 3.942 -1.723 1.00 . A A . 64 GLY HA2 1 1
12 17317 1 1 70 GLY HA3 H -0.864 2.792 -1.152 1.00 . A A . 64 GLY HA3 1 1
12 17318 1 1 70 GLY N N -0.334 2.535 -3.145 1.00 . A A . 64 GLY N 1 1
12 17319 1 1 70 GLY O O 1.939 1.457 -1.936 1.00 . A A . 64 GLY O 1 1
12 17320 1 1 71 PHE C C 1.513 0.530 2.163 1.00 . A A . 65 PHE C 1 1
12 17321 1 1 71 PHE CA C 2.145 1.131 0.900 1.00 . A A . 65 PHE CA 1 1
12 17322 1 1 71 PHE CB C 3.322 2.033 1.308 1.00 . A A . 65 PHE CB 1 1
12 17323 1 1 71 PHE CD1 C 4.071 3.531 -0.600 1.00 . A A . 65 PHE CD1 1 1
12 17324 1 1 71 PHE CD2 C 5.487 1.662 0.068 1.00 . A A . 65 PHE CD2 1 1
12 17325 1 1 71 PHE CE1 C 5.037 3.917 -1.543 1.00 . A A . 65 PHE CE1 1 1
12 17326 1 1 71 PHE CE2 C 6.456 2.059 -0.868 1.00 . A A . 65 PHE CE2 1 1
12 17327 1 1 71 PHE CG C 4.300 2.403 0.214 1.00 . A A . 65 PHE CG 1 1
12 17328 1 1 71 PHE CZ C 6.233 3.192 -1.669 1.00 . A A . 65 PHE CZ 1 1
12 17329 1 1 71 PHE H H 0.436 2.374 0.660 1.00 . A A . 65 PHE H 1 1
12 17330 1 1 71 PHE HA H 2.527 0.320 0.282 1.00 . A A . 65 PHE HA 1 1
12 17331 1 1 71 PHE HB2 H 2.939 2.949 1.750 1.00 . A A . 65 PHE HB2 1 1
12 17332 1 1 71 PHE HB3 H 3.886 1.527 2.092 1.00 . A A . 65 PHE HB3 1 1
12 17333 1 1 71 PHE HD1 H 3.171 4.123 -0.494 1.00 . A A . 65 PHE HD1 1 1
12 17334 1 1 71 PHE HD2 H 5.669 0.798 0.691 1.00 . A A . 65 PHE HD2 1 1
12 17335 1 1 71 PHE HE1 H 4.877 4.796 -2.146 1.00 . A A . 65 PHE HE1 1 1
12 17336 1 1 71 PHE HE2 H 7.374 1.500 -0.956 1.00 . A A . 65 PHE HE2 1 1
12 17337 1 1 71 PHE HZ H 6.982 3.522 -2.373 1.00 . A A . 65 PHE HZ 1 1
12 17338 1 1 71 PHE N N 1.160 1.898 0.131 1.00 . A A . 65 PHE N 1 1
12 17339 1 1 71 PHE O O 0.600 1.118 2.741 1.00 . A A . 65 PHE O 1 1
12 17340 1 1 72 VAL C C 2.891 -1.799 4.609 1.00 . A A . 66 VAL C 1 1
12 17341 1 1 72 VAL CA C 1.654 -1.242 3.906 1.00 . A A . 66 VAL CA 1 1
12 17342 1 1 72 VAL CB C 0.585 -2.349 3.720 1.00 . A A . 66 VAL CB 1 1
12 17343 1 1 72 VAL CG1 C 0.250 -3.057 5.045 1.00 . A A . 66 VAL CG1 1 1
12 17344 1 1 72 VAL CG2 C -0.717 -1.761 3.160 1.00 . A A . 66 VAL CG2 1 1
12 17345 1 1 72 VAL H H 2.785 -1.036 2.080 1.00 . A A . 66 VAL H 1 1
12 17346 1 1 72 VAL HA H 1.227 -0.475 4.555 1.00 . A A . 66 VAL HA 1 1
12 17347 1 1 72 VAL HB H 0.959 -3.093 3.017 1.00 . A A . 66 VAL HB 1 1
12 17348 1 1 72 VAL HG11 H 1.111 -3.615 5.411 1.00 . A A . 66 VAL HG11 1 1
12 17349 1 1 72 VAL HG12 H -0.046 -2.326 5.796 1.00 . A A . 66 VAL HG12 1 1
12 17350 1 1 72 VAL HG13 H -0.567 -3.761 4.895 1.00 . A A . 66 VAL HG13 1 1
12 17351 1 1 72 VAL HG21 H -1.476 -2.536 3.085 1.00 . A A . 66 VAL HG21 1 1
12 17352 1 1 72 VAL HG22 H -1.083 -0.964 3.803 1.00 . A A . 66 VAL HG22 1 1
12 17353 1 1 72 VAL HG23 H -0.545 -1.350 2.172 1.00 . A A . 66 VAL HG23 1 1
12 17354 1 1 72 VAL N N 2.040 -0.604 2.631 1.00 . A A . 66 VAL N 1 1
12 17355 1 1 72 VAL O O 3.698 -2.505 4.006 1.00 . A A . 66 VAL O 1 1
12 17356 1 1 73 THR C C 3.390 -2.853 7.840 1.00 . A A . 67 THR C 1 1
12 17357 1 1 73 THR CA C 4.051 -1.932 6.830 1.00 . A A . 67 THR CA 1 1
12 17358 1 1 73 THR CB C 4.696 -0.735 7.543 1.00 . A A . 67 THR CB 1 1
12 17359 1 1 73 THR CG2 C 6.003 -1.109 8.244 1.00 . A A . 67 THR CG2 1 1
12 17360 1 1 73 THR H H 2.274 -0.910 6.296 1.00 . A A . 67 THR H 1 1
12 17361 1 1 73 THR HA H 4.821 -2.482 6.298 1.00 . A A . 67 THR HA 1 1
12 17362 1 1 73 THR HB H 3.999 -0.330 8.278 1.00 . A A . 67 THR HB 1 1
12 17363 1 1 73 THR HG1 H 5.049 1.128 6.982 1.00 . A A . 67 THR HG1 1 1
12 17364 1 1 73 THR HG21 H 6.397 -0.238 8.769 1.00 . A A . 67 THR HG21 1 1
12 17365 1 1 73 THR HG22 H 5.837 -1.911 8.965 1.00 . A A . 67 THR HG22 1 1
12 17366 1 1 73 THR HG23 H 6.733 -1.449 7.514 1.00 . A A . 67 THR HG23 1 1
12 17367 1 1 73 THR N N 3.008 -1.477 5.899 1.00 . A A . 67 THR N 1 1
12 17368 1 1 73 THR O O 2.257 -2.589 8.234 1.00 . A A . 67 THR O 1 1
12 17369 1 1 73 THR OG1 O 4.987 0.242 6.572 1.00 . A A . 67 THR OG1 1 1
12 17370 1 1 74 PHE C C 4.341 -4.904 10.540 1.00 . A A . 68 PHE C 1 1
12 17371 1 1 74 PHE CA C 3.566 -4.907 9.214 1.00 . A A . 68 PHE CA 1 1
12 17372 1 1 74 PHE CB C 3.611 -6.292 8.553 1.00 . A A . 68 PHE CB 1 1
12 17373 1 1 74 PHE CD1 C 3.045 -6.107 6.086 1.00 . A A . 68 PHE CD1 1 1
12 17374 1 1 74 PHE CD2 C 1.377 -7.020 7.608 1.00 . A A . 68 PHE CD2 1 1
12 17375 1 1 74 PHE CE1 C 2.170 -6.308 5.004 1.00 . A A . 68 PHE CE1 1 1
12 17376 1 1 74 PHE CE2 C 0.499 -7.215 6.528 1.00 . A A . 68 PHE CE2 1 1
12 17377 1 1 74 PHE CG C 2.656 -6.471 7.388 1.00 . A A . 68 PHE CG 1 1
12 17378 1 1 74 PHE CZ C 0.898 -6.864 5.225 1.00 . A A . 68 PHE CZ 1 1
12 17379 1 1 74 PHE H H 5.020 -4.035 7.918 1.00 . A A . 68 PHE H 1 1
12 17380 1 1 74 PHE HA H 2.524 -4.693 9.451 1.00 . A A . 68 PHE HA 1 1
12 17381 1 1 74 PHE HB2 H 4.629 -6.493 8.214 1.00 . A A . 68 PHE HB2 1 1
12 17382 1 1 74 PHE HB3 H 3.366 -7.044 9.304 1.00 . A A . 68 PHE HB3 1 1
12 17383 1 1 74 PHE HD1 H 4.018 -5.670 5.914 1.00 . A A . 68 PHE HD1 1 1
12 17384 1 1 74 PHE HD2 H 1.067 -7.293 8.607 1.00 . A A . 68 PHE HD2 1 1
12 17385 1 1 74 PHE HE1 H 2.473 -6.035 4.003 1.00 . A A . 68 PHE HE1 1 1
12 17386 1 1 74 PHE HE2 H -0.483 -7.634 6.700 1.00 . A A . 68 PHE HE2 1 1
12 17387 1 1 74 PHE HZ H 0.226 -7.016 4.395 1.00 . A A . 68 PHE HZ 1 1
12 17388 1 1 74 PHE N N 4.080 -3.905 8.275 1.00 . A A . 68 PHE N 1 1
12 17389 1 1 74 PHE O O 5.522 -4.554 10.585 1.00 . A A . 68 PHE O 1 1
12 17390 1 1 75 MET C C 5.300 -6.688 13.000 1.00 . A A . 69 MET C 1 1
12 17391 1 1 75 MET CA C 4.291 -5.525 12.947 1.00 . A A . 69 MET CA 1 1
12 17392 1 1 75 MET CB C 3.191 -5.737 14.000 1.00 . A A . 69 MET CB 1 1
12 17393 1 1 75 MET CE C 1.670 -2.079 15.314 1.00 . A A . 69 MET CE 1 1
12 17394 1 1 75 MET CG C 2.295 -4.509 14.209 1.00 . A A . 69 MET CG 1 1
12 17395 1 1 75 MET H H 2.693 -5.570 11.518 1.00 . A A . 69 MET H 1 1
12 17396 1 1 75 MET HA H 4.846 -4.625 13.209 1.00 . A A . 69 MET HA 1 1
12 17397 1 1 75 MET HB2 H 2.570 -6.585 13.703 1.00 . A A . 69 MET HB2 1 1
12 17398 1 1 75 MET HB3 H 3.654 -5.982 14.958 1.00 . A A . 69 MET HB3 1 1
12 17399 1 1 75 MET HE1 H 1.972 -1.092 15.667 1.00 . A A . 69 MET HE1 1 1
12 17400 1 1 75 MET HE2 H 1.018 -1.968 14.448 1.00 . A A . 69 MET HE2 1 1
12 17401 1 1 75 MET HE3 H 1.119 -2.586 16.107 1.00 . A A . 69 MET HE3 1 1
12 17402 1 1 75 MET HG2 H 1.813 -4.244 13.269 1.00 . A A . 69 MET HG2 1 1
12 17403 1 1 75 MET HG3 H 1.511 -4.795 14.911 1.00 . A A . 69 MET HG3 1 1
12 17404 1 1 75 MET N N 3.679 -5.338 11.619 1.00 . A A . 69 MET N 1 1
12 17405 1 1 75 MET O O 6.103 -6.767 13.930 1.00 . A A . 69 MET O 1 1
12 17406 1 1 75 MET SD S 3.134 -3.047 14.872 1.00 . A A . 69 MET SD 1 1
12 17407 1 1 76 ASP C C 6.326 -9.047 10.304 1.00 . A A . 70 ASP C 1 1
12 17408 1 1 76 ASP CA C 6.246 -8.664 11.791 1.00 . A A . 70 ASP CA 1 1
12 17409 1 1 76 ASP CB C 5.842 -9.883 12.639 1.00 . A A . 70 ASP CB 1 1
12 17410 1 1 76 ASP CG C 6.983 -10.905 12.756 1.00 . A A . 70 ASP CG 1 1
12 17411 1 1 76 ASP H H 4.606 -7.430 11.266 1.00 . A A . 70 ASP H 1 1
12 17412 1 1 76 ASP HA H 7.233 -8.331 12.117 1.00 . A A . 70 ASP HA 1 1
12 17413 1 1 76 ASP HB2 H 5.556 -9.558 13.640 1.00 . A A . 70 ASP HB2 1 1
12 17414 1 1 76 ASP HB3 H 4.979 -10.363 12.174 1.00 . A A . 70 ASP HB3 1 1
12 17415 1 1 76 ASP N N 5.296 -7.564 11.989 1.00 . A A . 70 ASP N 1 1
12 17416 1 1 76 ASP O O 5.378 -8.855 9.538 1.00 . A A . 70 ASP O 1 1
12 17417 1 1 76 ASP OD1 O 7.063 -11.804 11.889 1.00 . A A . 70 ASP OD1 1 1
12 17418 1 1 76 ASP OD2 O 7.805 -10.784 13.694 1.00 . A A . 70 ASP OD2 1 1
12 17419 1 1 77 GLN C C 6.754 -11.216 8.123 1.00 . A A . 71 GLN C 1 1
12 17420 1 1 77 GLN CA C 7.708 -10.088 8.539 1.00 . A A . 71 GLN CA 1 1
12 17421 1 1 77 GLN CB C 9.170 -10.554 8.474 1.00 . A A . 71 GLN CB 1 1
12 17422 1 1 77 GLN CD C 9.689 -9.760 6.052 1.00 . A A . 71 GLN CD 1 1
12 17423 1 1 77 GLN CG C 9.682 -10.914 7.065 1.00 . A A . 71 GLN CG 1 1
12 17424 1 1 77 GLN H H 8.180 -9.785 10.590 1.00 . A A . 71 GLN H 1 1
12 17425 1 1 77 GLN HA H 7.558 -9.256 7.851 1.00 . A A . 71 GLN HA 1 1
12 17426 1 1 77 GLN HB2 H 9.804 -9.773 8.888 1.00 . A A . 71 GLN HB2 1 1
12 17427 1 1 77 GLN HB3 H 9.267 -11.428 9.123 1.00 . A A . 71 GLN HB3 1 1
12 17428 1 1 77 GLN HE21 H 10.214 -10.981 4.524 1.00 . A A . 71 GLN HE21 1 1
12 17429 1 1 77 GLN HE22 H 10.008 -9.281 4.137 1.00 . A A . 71 GLN HE22 1 1
12 17430 1 1 77 GLN HG2 H 10.705 -11.279 7.160 1.00 . A A . 71 GLN HG2 1 1
12 17431 1 1 77 GLN HG3 H 9.088 -11.733 6.661 1.00 . A A . 71 GLN HG3 1 1
12 17432 1 1 77 GLN N N 7.460 -9.618 9.900 1.00 . A A . 71 GLN N 1 1
12 17433 1 1 77 GLN NE2 N 9.991 -10.037 4.800 1.00 . A A . 71 GLN NE2 1 1
12 17434 1 1 77 GLN O O 6.459 -11.359 6.938 1.00 . A A . 71 GLN O 1 1
12 17435 1 1 77 GLN OE1 O 9.431 -8.599 6.348 1.00 . A A . 71 GLN OE1 1 1
12 17436 1 1 78 ALA C C 4.020 -12.706 8.057 1.00 . A A . 72 ALA C 1 1
12 17437 1 1 78 ALA CA C 5.306 -13.099 8.800 1.00 . A A . 72 ALA CA 1 1
12 17438 1 1 78 ALA CB C 4.972 -13.794 10.122 1.00 . A A . 72 ALA CB 1 1
12 17439 1 1 78 ALA H H 6.489 -11.816 10.035 1.00 . A A . 72 ALA H 1 1
12 17440 1 1 78 ALA HA H 5.831 -13.810 8.160 1.00 . A A . 72 ALA HA 1 1
12 17441 1 1 78 ALA HB1 H 5.887 -14.119 10.616 1.00 . A A . 72 ALA HB1 1 1
12 17442 1 1 78 ALA HB2 H 4.425 -13.109 10.771 1.00 . A A . 72 ALA HB2 1 1
12 17443 1 1 78 ALA HB3 H 4.349 -14.667 9.918 1.00 . A A . 72 ALA HB3 1 1
12 17444 1 1 78 ALA N N 6.209 -11.980 9.073 1.00 . A A . 72 ALA N 1 1
12 17445 1 1 78 ALA O O 3.398 -13.578 7.456 1.00 . A A . 72 ALA O 1 1
12 17446 1 1 79 GLY C C 2.976 -10.445 5.846 1.00 . A A . 73 GLY C 1 1
12 17447 1 1 79 GLY CA C 2.515 -10.942 7.218 1.00 . A A . 73 GLY CA 1 1
12 17448 1 1 79 GLY H H 4.119 -10.769 8.643 1.00 . A A . 73 GLY H 1 1
12 17449 1 1 79 GLY HA2 H 1.820 -11.758 7.032 1.00 . A A . 73 GLY HA2 1 1
12 17450 1 1 79 GLY HA3 H 1.987 -10.135 7.715 1.00 . A A . 73 GLY HA3 1 1
12 17451 1 1 79 GLY N N 3.613 -11.430 8.064 1.00 . A A . 73 GLY N 1 1
12 17452 1 1 79 GLY O O 2.198 -10.512 4.898 1.00 . A A . 73 GLY O 1 1
12 17453 1 1 80 VAL C C 5.005 -11.072 3.631 1.00 . A A . 74 VAL C 1 1
12 17454 1 1 80 VAL CA C 4.865 -9.753 4.403 1.00 . A A . 74 VAL CA 1 1
12 17455 1 1 80 VAL CB C 6.237 -9.044 4.555 1.00 . A A . 74 VAL CB 1 1
12 17456 1 1 80 VAL CG1 C 6.986 -8.882 3.222 1.00 . A A . 74 VAL CG1 1 1
12 17457 1 1 80 VAL CG2 C 6.084 -7.662 5.213 1.00 . A A . 74 VAL CG2 1 1
12 17458 1 1 80 VAL H H 4.852 -10.150 6.511 1.00 . A A . 74 VAL H 1 1
12 17459 1 1 80 VAL HA H 4.201 -9.091 3.847 1.00 . A A . 74 VAL HA 1 1
12 17460 1 1 80 VAL HB H 6.872 -9.642 5.202 1.00 . A A . 74 VAL HB 1 1
12 17461 1 1 80 VAL HG11 H 7.249 -9.860 2.821 1.00 . A A . 74 VAL HG11 1 1
12 17462 1 1 80 VAL HG12 H 6.371 -8.353 2.499 1.00 . A A . 74 VAL HG12 1 1
12 17463 1 1 80 VAL HG13 H 7.909 -8.321 3.378 1.00 . A A . 74 VAL HG13 1 1
12 17464 1 1 80 VAL HG21 H 7.061 -7.193 5.330 1.00 . A A . 74 VAL HG21 1 1
12 17465 1 1 80 VAL HG22 H 5.459 -7.023 4.589 1.00 . A A . 74 VAL HG22 1 1
12 17466 1 1 80 VAL HG23 H 5.639 -7.754 6.204 1.00 . A A . 74 VAL HG23 1 1
12 17467 1 1 80 VAL N N 4.241 -10.038 5.709 1.00 . A A . 74 VAL N 1 1
12 17468 1 1 80 VAL O O 4.596 -11.153 2.476 1.00 . A A . 74 VAL O 1 1
12 17469 1 1 81 ASP C C 4.410 -14.014 3.049 1.00 . A A . 75 ASP C 1 1
12 17470 1 1 81 ASP CA C 5.670 -13.475 3.744 1.00 . A A . 75 ASP CA 1 1
12 17471 1 1 81 ASP CB C 6.086 -14.420 4.881 1.00 . A A . 75 ASP CB 1 1
12 17472 1 1 81 ASP CG C 6.492 -15.805 4.354 1.00 . A A . 75 ASP CG 1 1
12 17473 1 1 81 ASP H H 5.799 -11.982 5.256 1.00 . A A . 75 ASP H 1 1
12 17474 1 1 81 ASP HA H 6.474 -13.440 3.008 1.00 . A A . 75 ASP HA 1 1
12 17475 1 1 81 ASP HB2 H 6.921 -13.983 5.428 1.00 . A A . 75 ASP HB2 1 1
12 17476 1 1 81 ASP HB3 H 5.260 -14.520 5.588 1.00 . A A . 75 ASP HB3 1 1
12 17477 1 1 81 ASP N N 5.485 -12.130 4.300 1.00 . A A . 75 ASP N 1 1
12 17478 1 1 81 ASP O O 4.471 -14.459 1.904 1.00 . A A . 75 ASP O 1 1
12 17479 1 1 81 ASP OD1 O 7.602 -15.927 3.785 1.00 . A A . 75 ASP OD1 1 1
12 17480 1 1 81 ASP OD2 O 5.708 -16.769 4.526 1.00 . A A . 75 ASP OD2 1 1
12 17481 1 1 82 LYS C C 1.528 -13.672 1.900 1.00 . A A . 76 LYS C 1 1
12 17482 1 1 82 LYS CA C 1.982 -14.414 3.168 1.00 . A A . 76 LYS CA 1 1
12 17483 1 1 82 LYS CB C 0.894 -14.315 4.243 1.00 . A A . 76 LYS CB 1 1
12 17484 1 1 82 LYS CD C -0.037 -15.009 6.430 1.00 . A A . 76 LYS CD 1 1
12 17485 1 1 82 LYS CE C 0.236 -15.582 7.822 1.00 . A A . 76 LYS CE 1 1
12 17486 1 1 82 LYS CG C 1.141 -15.203 5.464 1.00 . A A . 76 LYS CG 1 1
12 17487 1 1 82 LYS H H 3.269 -13.549 4.656 1.00 . A A . 76 LYS H 1 1
12 17488 1 1 82 LYS HA H 2.105 -15.464 2.894 1.00 . A A . 76 LYS HA 1 1
12 17489 1 1 82 LYS HB2 H 0.809 -13.276 4.571 1.00 . A A . 76 LYS HB2 1 1
12 17490 1 1 82 LYS HB3 H -0.049 -14.631 3.798 1.00 . A A . 76 LYS HB3 1 1
12 17491 1 1 82 LYS HD2 H -0.269 -13.947 6.521 1.00 . A A . 76 LYS HD2 1 1
12 17492 1 1 82 LYS HD3 H -0.911 -15.510 6.011 1.00 . A A . 76 LYS HD3 1 1
12 17493 1 1 82 LYS HE2 H -0.724 -15.771 8.310 1.00 . A A . 76 LYS HE2 1 1
12 17494 1 1 82 LYS HE3 H 0.759 -16.536 7.717 1.00 . A A . 76 LYS HE3 1 1
12 17495 1 1 82 LYS HG2 H 1.195 -16.249 5.160 1.00 . A A . 76 LYS HG2 1 1
12 17496 1 1 82 LYS HG3 H 2.085 -14.926 5.929 1.00 . A A . 76 LYS HG3 1 1
12 17497 1 1 82 LYS HZ1 H 1.195 -15.015 9.574 1.00 . A A . 76 LYS HZ1 1 1
12 17498 1 1 82 LYS HZ2 H 1.921 -14.440 8.213 1.00 . A A . 76 LYS HZ2 1 1
12 17499 1 1 82 LYS HZ3 H 0.533 -13.755 8.750 1.00 . A A . 76 LYS HZ3 1 1
12 17500 1 1 82 LYS N N 3.250 -13.909 3.708 1.00 . A A . 76 LYS N 1 1
12 17501 1 1 82 LYS NZ N 1.026 -14.637 8.651 1.00 . A A . 76 LYS NZ 1 1
12 17502 1 1 82 LYS O O 0.990 -14.295 0.983 1.00 . A A . 76 LYS O 1 1
12 17503 1 1 83 VAL C C 2.266 -11.854 -0.569 1.00 . A A . 77 VAL C 1 1
12 17504 1 1 83 VAL CA C 1.399 -11.532 0.661 1.00 . A A . 77 VAL CA 1 1
12 17505 1 1 83 VAL CB C 1.441 -10.023 0.997 1.00 . A A . 77 VAL CB 1 1
12 17506 1 1 83 VAL CG1 C 1.100 -9.118 -0.198 1.00 . A A . 77 VAL CG1 1 1
12 17507 1 1 83 VAL CG2 C 0.430 -9.683 2.108 1.00 . A A . 77 VAL CG2 1 1
12 17508 1 1 83 VAL H H 2.269 -11.941 2.609 1.00 . A A . 77 VAL H 1 1
12 17509 1 1 83 VAL HA H 0.368 -11.781 0.416 1.00 . A A . 77 VAL HA 1 1
12 17510 1 1 83 VAL HB H 2.452 -9.789 1.332 1.00 . A A . 77 VAL HB 1 1
12 17511 1 1 83 VAL HG11 H 1.832 -9.239 -0.996 1.00 . A A . 77 VAL HG11 1 1
12 17512 1 1 83 VAL HG12 H 0.108 -9.361 -0.581 1.00 . A A . 77 VAL HG12 1 1
12 17513 1 1 83 VAL HG13 H 1.113 -8.072 0.112 1.00 . A A . 77 VAL HG13 1 1
12 17514 1 1 83 VAL HG21 H 0.553 -8.643 2.415 1.00 . A A . 77 VAL HG21 1 1
12 17515 1 1 83 VAL HG22 H -0.588 -9.830 1.746 1.00 . A A . 77 VAL HG22 1 1
12 17516 1 1 83 VAL HG23 H 0.577 -10.319 2.977 1.00 . A A . 77 VAL HG23 1 1
12 17517 1 1 83 VAL N N 1.783 -12.363 1.821 1.00 . A A . 77 VAL N 1 1
12 17518 1 1 83 VAL O O 1.786 -11.793 -1.698 1.00 . A A . 77 VAL O 1 1
12 17519 1 1 84 LEU C C 4.052 -14.177 -1.875 1.00 . A A . 78 LEU C 1 1
12 17520 1 1 84 LEU CA C 4.395 -12.747 -1.444 1.00 . A A . 78 LEU CA 1 1
12 17521 1 1 84 LEU CB C 5.844 -12.708 -0.949 1.00 . A A . 78 LEU CB 1 1
12 17522 1 1 84 LEU CD1 C 7.611 -11.564 0.315 1.00 . A A . 78 LEU CD1 1 1
12 17523 1 1 84 LEU CD2 C 6.479 -10.327 -1.593 1.00 . A A . 78 LEU CD2 1 1
12 17524 1 1 84 LEU CG C 6.309 -11.331 -0.449 1.00 . A A . 78 LEU CG 1 1
12 17525 1 1 84 LEU H H 3.899 -12.269 0.575 1.00 . A A . 78 LEU H 1 1
12 17526 1 1 84 LEU HA H 4.291 -12.102 -2.319 1.00 . A A . 78 LEU HA 1 1
12 17527 1 1 84 LEU HB2 H 5.940 -13.430 -0.135 1.00 . A A . 78 LEU HB2 1 1
12 17528 1 1 84 LEU HB3 H 6.503 -13.037 -1.755 1.00 . A A . 78 LEU HB3 1 1
12 17529 1 1 84 LEU HD11 H 7.394 -12.221 1.160 1.00 . A A . 78 LEU HD11 1 1
12 17530 1 1 84 LEU HD12 H 8.339 -12.049 -0.336 1.00 . A A . 78 LEU HD12 1 1
12 17531 1 1 84 LEU HD13 H 8.008 -10.618 0.679 1.00 . A A . 78 LEU HD13 1 1
12 17532 1 1 84 LEU HD21 H 6.881 -9.394 -1.199 1.00 . A A . 78 LEU HD21 1 1
12 17533 1 1 84 LEU HD22 H 7.160 -10.722 -2.348 1.00 . A A . 78 LEU HD22 1 1
12 17534 1 1 84 LEU HD23 H 5.507 -10.120 -2.043 1.00 . A A . 78 LEU HD23 1 1
12 17535 1 1 84 LEU HG H 5.578 -10.921 0.245 1.00 . A A . 78 LEU HG 1 1
12 17536 1 1 84 LEU N N 3.520 -12.276 -0.365 1.00 . A A . 78 LEU N 1 1
12 17537 1 1 84 LEU O O 4.104 -14.500 -3.062 1.00 . A A . 78 LEU O 1 1
12 17538 1 1 85 ALA C C 2.073 -16.698 -1.871 1.00 . A A . 79 ALA C 1 1
12 17539 1 1 85 ALA CA C 3.409 -16.445 -1.133 1.00 . A A . 79 ALA CA 1 1
12 17540 1 1 85 ALA CB C 3.445 -17.165 0.222 1.00 . A A . 79 ALA CB 1 1
12 17541 1 1 85 ALA H H 3.799 -14.711 0.052 1.00 . A A . 79 ALA H 1 1
12 17542 1 1 85 ALA HA H 4.215 -16.845 -1.751 1.00 . A A . 79 ALA HA 1 1
12 17543 1 1 85 ALA HB1 H 4.412 -17.012 0.703 1.00 . A A . 79 ALA HB1 1 1
12 17544 1 1 85 ALA HB2 H 2.655 -16.785 0.870 1.00 . A A . 79 ALA HB2 1 1
12 17545 1 1 85 ALA HB3 H 3.295 -18.235 0.073 1.00 . A A . 79 ALA HB3 1 1
12 17546 1 1 85 ALA N N 3.704 -15.031 -0.907 1.00 . A A . 79 ALA N 1 1
12 17547 1 1 85 ALA O O 1.898 -17.761 -2.472 1.00 . A A . 79 ALA O 1 1
12 17548 1 1 86 GLN C C -0.032 -15.196 -3.961 1.00 . A A . 80 GLN C 1 1
12 17549 1 1 86 GLN CA C -0.147 -15.798 -2.545 1.00 . A A . 80 GLN CA 1 1
12 17550 1 1 86 GLN CB C -1.209 -15.103 -1.672 1.00 . A A . 80 GLN CB 1 1
12 17551 1 1 86 GLN CD C -3.714 -14.666 -1.348 1.00 . A A . 80 GLN CD 1 1
12 17552 1 1 86 GLN CG C -2.613 -15.140 -2.301 1.00 . A A . 80 GLN CG 1 1
12 17553 1 1 86 GLN H H 1.343 -14.905 -1.311 1.00 . A A . 80 GLN H 1 1
12 17554 1 1 86 GLN HA H -0.442 -16.843 -2.653 1.00 . A A . 80 GLN HA 1 1
12 17555 1 1 86 GLN HB2 H -1.243 -15.613 -0.707 1.00 . A A . 80 GLN HB2 1 1
12 17556 1 1 86 GLN HB3 H -0.920 -14.068 -1.497 1.00 . A A . 80 GLN HB3 1 1
12 17557 1 1 86 GLN HE21 H -4.505 -13.404 -2.718 1.00 . A A . 80 GLN HE21 1 1
12 17558 1 1 86 GLN HE22 H -5.329 -13.496 -1.158 1.00 . A A . 80 GLN HE22 1 1
12 17559 1 1 86 GLN HG2 H -2.614 -14.511 -3.190 1.00 . A A . 80 GLN HG2 1 1
12 17560 1 1 86 GLN HG3 H -2.849 -16.160 -2.605 1.00 . A A . 80 GLN HG3 1 1
12 17561 1 1 86 GLN N N 1.140 -15.740 -1.843 1.00 . A A . 80 GLN N 1 1
12 17562 1 1 86 GLN NE2 N -4.578 -13.768 -1.772 1.00 . A A . 80 GLN NE2 1 1
12 17563 1 1 86 GLN O O 0.622 -14.176 -4.173 1.00 . A A . 80 GLN O 1 1
12 17564 1 1 86 GLN OE1 O -3.839 -15.115 -0.215 1.00 . A A . 80 GLN OE1 1 1
12 17565 1 1 87 SER C C -1.300 -14.353 -6.944 1.00 . A A . 81 SER C 1 1
12 17566 1 1 87 SER CA C -0.457 -15.517 -6.384 1.00 . A A . 81 SER CA 1 1
12 17567 1 1 87 SER CB C -0.731 -16.778 -7.227 1.00 . A A . 81 SER CB 1 1
12 17568 1 1 87 SER H H -1.137 -16.703 -4.756 1.00 . A A . 81 SER H 1 1
12 17569 1 1 87 SER HA H 0.588 -15.241 -6.536 1.00 . A A . 81 SER HA 1 1
12 17570 1 1 87 SER HB2 H -1.804 -16.979 -7.216 1.00 . A A . 81 SER HB2 1 1
12 17571 1 1 87 SER HB3 H -0.432 -16.593 -8.260 1.00 . A A . 81 SER HB3 1 1
12 17572 1 1 87 SER HG H 0.913 -17.823 -6.884 1.00 . A A . 81 SER HG 1 1
12 17573 1 1 87 SER N N -0.662 -15.833 -4.955 1.00 . A A . 81 SER N 1 1
12 17574 1 1 87 SER O O -1.029 -13.894 -8.060 1.00 . A A . 81 SER O 1 1
12 17575 1 1 87 SER OG O -0.049 -17.929 -6.733 1.00 . A A . 81 SER OG 1 1
12 17576 1 1 88 ARG C C -4.031 -12.216 -5.476 1.00 . A A . 82 ARG C 1 1
12 17577 1 1 88 ARG CA C -3.270 -12.837 -6.655 1.00 . A A . 82 ARG CA 1 1
12 17578 1 1 88 ARG CB C -4.245 -13.435 -7.695 1.00 . A A . 82 ARG CB 1 1
12 17579 1 1 88 ARG CD C -5.943 -12.971 -9.526 1.00 . A A . 82 ARG CD 1 1
12 17580 1 1 88 ARG CG C -5.103 -12.365 -8.396 1.00 . A A . 82 ARG CG 1 1
12 17581 1 1 88 ARG CZ C -7.468 -12.100 -11.306 1.00 . A A . 82 ARG CZ 1 1
12 17582 1 1 88 ARG H H -2.455 -14.271 -5.289 1.00 . A A . 82 ARG H 1 1
12 17583 1 1 88 ARG HA H -2.698 -12.046 -7.140 1.00 . A A . 82 ARG HA 1 1
12 17584 1 1 88 ARG HB2 H -3.672 -13.960 -8.461 1.00 . A A . 82 ARG HB2 1 1
12 17585 1 1 88 ARG HB3 H -4.898 -14.160 -7.206 1.00 . A A . 82 ARG HB3 1 1
12 17586 1 1 88 ARG HD2 H -5.272 -13.444 -10.247 1.00 . A A . 82 ARG HD2 1 1
12 17587 1 1 88 ARG HD3 H -6.607 -13.729 -9.109 1.00 . A A . 82 ARG HD3 1 1
12 17588 1 1 88 ARG HE H -6.735 -11.009 -9.804 1.00 . A A . 82 ARG HE 1 1
12 17589 1 1 88 ARG HG2 H -5.777 -11.902 -7.676 1.00 . A A . 82 ARG HG2 1 1
12 17590 1 1 88 ARG HG3 H -4.447 -11.601 -8.814 1.00 . A A . 82 ARG HG3 1 1
12 17591 1 1 88 ARG HH11 H -7.120 -14.078 -11.532 1.00 . A A . 82 ARG HH11 1 1
12 17592 1 1 88 ARG HH12 H -8.142 -13.361 -12.741 1.00 . A A . 82 ARG HH12 1 1
12 17593 1 1 88 ARG HH21 H -8.004 -10.159 -11.374 1.00 . A A . 82 ARG HH21 1 1
12 17594 1 1 88 ARG HH22 H -8.655 -11.159 -12.650 1.00 . A A . 82 ARG HH22 1 1
12 17595 1 1 88 ARG N N -2.315 -13.871 -6.208 1.00 . A A . 82 ARG N 1 1
12 17596 1 1 88 ARG NE N -6.742 -11.936 -10.207 1.00 . A A . 82 ARG NE 1 1
12 17597 1 1 88 ARG NH1 N -7.584 -13.267 -11.907 1.00 . A A . 82 ARG NH1 1 1
12 17598 1 1 88 ARG NH2 N -8.094 -11.066 -11.818 1.00 . A A . 82 ARG NH2 1 1
12 17599 1 1 88 ARG O O -4.331 -12.891 -4.490 1.00 . A A . 82 ARG O 1 1
12 17600 1 1 89 HIS C C -6.045 -9.152 -5.268 1.00 . A A . 83 HIS C 1 1
12 17601 1 1 89 HIS CA C -5.069 -10.135 -4.577 1.00 . A A . 83 HIS CA 1 1
12 17602 1 1 89 HIS CB C -4.019 -9.373 -3.746 1.00 . A A . 83 HIS CB 1 1
12 17603 1 1 89 HIS CD2 C -1.891 -10.768 -3.445 1.00 . A A . 83 HIS CD2 1 1
12 17604 1 1 89 HIS CE1 C -2.069 -11.342 -1.337 1.00 . A A . 83 HIS CE1 1 1
12 17605 1 1 89 HIS CG C -3.055 -10.232 -2.964 1.00 . A A . 83 HIS CG 1 1
12 17606 1 1 89 HIS H H -4.116 -10.450 -6.440 1.00 . A A . 83 HIS H 1 1
12 17607 1 1 89 HIS HA H -5.652 -10.789 -3.924 1.00 . A A . 83 HIS HA 1 1
12 17608 1 1 89 HIS HB2 H -3.426 -8.769 -4.433 1.00 . A A . 83 HIS HB2 1 1
12 17609 1 1 89 HIS HB3 H -4.523 -8.692 -3.060 1.00 . A A . 83 HIS HB3 1 1
12 17610 1 1 89 HIS HD1 H -3.852 -10.317 -0.975 1.00 . A A . 83 HIS HD1 1 1
12 17611 1 1 89 HIS HD2 H -1.512 -10.654 -4.453 1.00 . A A . 83 HIS HD2 1 1
12 17612 1 1 89 HIS HE1 H -1.867 -11.771 -0.362 1.00 . A A . 83 HIS HE1 1 1
12 17613 1 1 89 HIS N N -4.366 -10.932 -5.587 1.00 . A A . 83 HIS N 1 1
12 17614 1 1 89 HIS ND1 N -3.140 -10.589 -1.634 1.00 . A A . 83 HIS ND1 1 1
12 17615 1 1 89 HIS NE2 N -1.281 -11.485 -2.414 1.00 . A A . 83 HIS NE2 1 1
12 17616 1 1 89 HIS O O -5.790 -8.727 -6.397 1.00 . A A . 83 HIS O 1 1
12 17617 1 1 90 GLU C C -8.901 -7.096 -4.117 1.00 . A A . 84 GLU C 1 1
12 17618 1 1 90 GLU CA C -8.197 -7.922 -5.202 1.00 . A A . 84 GLU CA 1 1
12 17619 1 1 90 GLU CB C -9.202 -8.809 -5.963 1.00 . A A . 84 GLU CB 1 1
12 17620 1 1 90 GLU CD C -11.313 -8.865 -7.380 1.00 . A A . 84 GLU CD 1 1
12 17621 1 1 90 GLU CG C -10.165 -7.998 -6.841 1.00 . A A . 84 GLU CG 1 1
12 17622 1 1 90 GLU H H -7.305 -9.097 -3.670 1.00 . A A . 84 GLU H 1 1
12 17623 1 1 90 GLU HA H -7.753 -7.228 -5.916 1.00 . A A . 84 GLU HA 1 1
12 17624 1 1 90 GLU HB2 H -8.654 -9.499 -6.607 1.00 . A A . 84 GLU HB2 1 1
12 17625 1 1 90 GLU HB3 H -9.775 -9.397 -5.245 1.00 . A A . 84 GLU HB3 1 1
12 17626 1 1 90 GLU HG2 H -10.582 -7.171 -6.262 1.00 . A A . 84 GLU HG2 1 1
12 17627 1 1 90 GLU HG3 H -9.611 -7.579 -7.680 1.00 . A A . 84 GLU HG3 1 1
12 17628 1 1 90 GLU N N -7.143 -8.762 -4.612 1.00 . A A . 84 GLU N 1 1
12 17629 1 1 90 GLU O O -9.377 -7.645 -3.122 1.00 . A A . 84 GLU O 1 1
12 17630 1 1 90 GLU OE1 O -11.053 -9.830 -8.138 1.00 . A A . 84 GLU OE1 1 1
12 17631 1 1 90 GLU OE2 O -12.488 -8.571 -7.063 1.00 . A A . 84 GLU OE2 1 1
12 17632 1 1 91 LEU C C -10.316 -3.726 -4.163 1.00 . A A . 85 LEU C 1 1
12 17633 1 1 91 LEU CA C -9.551 -4.806 -3.382 1.00 . A A . 85 LEU CA 1 1
12 17634 1 1 91 LEU CB C -8.402 -4.247 -2.513 1.00 . A A . 85 LEU CB 1 1
12 17635 1 1 91 LEU CD1 C -9.846 -3.562 -0.521 1.00 . A A . 85 LEU CD1 1 1
12 17636 1 1 91 LEU CD2 C -7.532 -2.633 -0.803 1.00 . A A . 85 LEU CD2 1 1
12 17637 1 1 91 LEU CG C -8.790 -3.113 -1.541 1.00 . A A . 85 LEU CG 1 1
12 17638 1 1 91 LEU H H -8.607 -5.407 -5.191 1.00 . A A . 85 LEU H 1 1
12 17639 1 1 91 LEU HA H -10.259 -5.317 -2.728 1.00 . A A . 85 LEU HA 1 1
12 17640 1 1 91 LEU HB2 H -7.981 -5.068 -1.924 1.00 . A A . 85 LEU HB2 1 1
12 17641 1 1 91 LEU HB3 H -7.621 -3.872 -3.177 1.00 . A A . 85 LEU HB3 1 1
12 17642 1 1 91 LEU HD11 H -10.808 -3.700 -1.013 1.00 . A A . 85 LEU HD11 1 1
12 17643 1 1 91 LEU HD12 H -9.546 -4.503 -0.063 1.00 . A A . 85 LEU HD12 1 1
12 17644 1 1 91 LEU HD13 H -9.956 -2.808 0.259 1.00 . A A . 85 LEU HD13 1 1
12 17645 1 1 91 LEU HD21 H -7.794 -1.825 -0.119 1.00 . A A . 85 LEU HD21 1 1
12 17646 1 1 91 LEU HD22 H -7.091 -3.453 -0.234 1.00 . A A . 85 LEU HD22 1 1
12 17647 1 1 91 LEU HD23 H -6.800 -2.263 -1.521 1.00 . A A . 85 LEU HD23 1 1
12 17648 1 1 91 LEU HG H -9.187 -2.270 -2.107 1.00 . A A . 85 LEU HG 1 1
12 17649 1 1 91 LEU N N -8.986 -5.778 -4.325 1.00 . A A . 85 LEU N 1 1
12 17650 1 1 91 LEU O O -9.776 -3.123 -5.090 1.00 . A A . 85 LEU O 1 1
12 17651 1 1 92 ASP C C -12.750 -2.987 -5.977 1.00 . A A . 86 ASP C 1 1
12 17652 1 1 92 ASP CA C -12.549 -2.632 -4.482 1.00 . A A . 86 ASP CA 1 1
12 17653 1 1 92 ASP CB C -12.192 -1.155 -4.222 1.00 . A A . 86 ASP CB 1 1
12 17654 1 1 92 ASP CG C -13.348 -0.206 -4.589 1.00 . A A . 86 ASP CG 1 1
12 17655 1 1 92 ASP H H -11.939 -4.057 -3.022 1.00 . A A . 86 ASP H 1 1
12 17656 1 1 92 ASP HA H -13.516 -2.808 -4.008 1.00 . A A . 86 ASP HA 1 1
12 17657 1 1 92 ASP HB2 H -11.970 -1.026 -3.160 1.00 . A A . 86 ASP HB2 1 1
12 17658 1 1 92 ASP HB3 H -11.295 -0.890 -4.782 1.00 . A A . 86 ASP HB3 1 1
12 17659 1 1 92 ASP N N -11.591 -3.529 -3.809 1.00 . A A . 86 ASP N 1 1
12 17660 1 1 92 ASP O O -12.775 -2.120 -6.850 1.00 . A A . 86 ASP O 1 1
12 17661 1 1 92 ASP OD1 O -14.468 -0.386 -4.057 1.00 . A A . 86 ASP OD1 1 1
12 17662 1 1 92 ASP OD2 O -13.133 0.746 -5.376 1.00 . A A . 86 ASP OD2 1 1
12 17663 1 1 93 SER C C -11.945 -4.651 -8.611 1.00 . A A . 87 SER C 1 1
12 17664 1 1 93 SER CA C -13.105 -4.863 -7.609 1.00 . A A . 87 SER CA 1 1
12 17665 1 1 93 SER CB C -14.457 -4.386 -8.181 1.00 . A A . 87 SER CB 1 1
12 17666 1 1 93 SER H H -12.836 -4.936 -5.494 1.00 . A A . 87 SER H 1 1
12 17667 1 1 93 SER HA H -13.187 -5.943 -7.493 1.00 . A A . 87 SER HA 1 1
12 17668 1 1 93 SER HB2 H -14.420 -3.313 -8.374 1.00 . A A . 87 SER HB2 1 1
12 17669 1 1 93 SER HB3 H -14.632 -4.896 -9.128 1.00 . A A . 87 SER HB3 1 1
12 17670 1 1 93 SER HG H -16.370 -4.361 -7.702 1.00 . A A . 87 SER HG 1 1
12 17671 1 1 93 SER N N -12.851 -4.290 -6.268 1.00 . A A . 87 SER N 1 1
12 17672 1 1 93 SER O O -12.131 -4.743 -9.827 1.00 . A A . 87 SER O 1 1
12 17673 1 1 93 SER OG O -15.537 -4.681 -7.299 1.00 . A A . 87 SER OG 1 1
12 17674 1 1 94 LYS C C -8.419 -5.130 -8.403 1.00 . A A . 88 LYS C 1 1
12 17675 1 1 94 LYS CA C -9.504 -4.158 -8.886 1.00 . A A . 88 LYS CA 1 1
12 17676 1 1 94 LYS CB C -9.074 -2.680 -8.725 1.00 . A A . 88 LYS CB 1 1
12 17677 1 1 94 LYS CD C -8.626 -1.711 -11.037 1.00 . A A . 88 LYS CD 1 1
12 17678 1 1 94 LYS CE C -9.303 -1.157 -12.299 1.00 . A A . 88 LYS CE 1 1
12 17679 1 1 94 LYS CG C -9.609 -1.782 -9.855 1.00 . A A . 88 LYS CG 1 1
12 17680 1 1 94 LYS H H -10.633 -4.348 -7.102 1.00 . A A . 88 LYS H 1 1
12 17681 1 1 94 LYS HA H -9.683 -4.365 -9.943 1.00 . A A . 88 LYS HA 1 1
12 17682 1 1 94 LYS HB2 H -9.436 -2.299 -7.768 1.00 . A A . 88 LYS HB2 1 1
12 17683 1 1 94 LYS HB3 H -7.986 -2.608 -8.703 1.00 . A A . 88 LYS HB3 1 1
12 17684 1 1 94 LYS HD2 H -7.792 -1.068 -10.748 1.00 . A A . 88 LYS HD2 1 1
12 17685 1 1 94 LYS HD3 H -8.236 -2.706 -11.258 1.00 . A A . 88 LYS HD3 1 1
12 17686 1 1 94 LYS HE2 H -9.922 -1.951 -12.733 1.00 . A A . 88 LYS HE2 1 1
12 17687 1 1 94 LYS HE3 H -9.978 -0.342 -12.025 1.00 . A A . 88 LYS HE3 1 1
12 17688 1 1 94 LYS HG2 H -10.580 -2.151 -10.190 1.00 . A A . 88 LYS HG2 1 1
12 17689 1 1 94 LYS HG3 H -9.746 -0.772 -9.465 1.00 . A A . 88 LYS HG3 1 1
12 17690 1 1 94 LYS HZ1 H -8.742 -0.411 -14.164 1.00 . A A . 88 LYS HZ1 1 1
12 17691 1 1 94 LYS HZ2 H -7.758 0.090 -12.959 1.00 . A A . 88 LYS HZ2 1 1
12 17692 1 1 94 LYS HZ3 H -7.629 -1.423 -13.512 1.00 . A A . 88 LYS HZ3 1 1
12 17693 1 1 94 LYS N N -10.731 -4.385 -8.111 1.00 . A A . 88 LYS N 1 1
12 17694 1 1 94 LYS NZ N -8.300 -0.694 -13.300 1.00 . A A . 88 LYS NZ 1 1
12 17695 1 1 94 LYS O O -8.172 -5.229 -7.197 1.00 . A A . 88 LYS O 1 1
12 17696 1 1 95 THR C C -5.465 -5.995 -8.695 1.00 . A A . 89 THR C 1 1
12 17697 1 1 95 THR CA C -6.702 -6.813 -9.039 1.00 . A A . 89 THR CA 1 1
12 17698 1 1 95 THR CB C -6.447 -7.759 -10.217 1.00 . A A . 89 THR CB 1 1
12 17699 1 1 95 THR CG2 C -5.268 -8.702 -9.974 1.00 . A A . 89 THR CG2 1 1
12 17700 1 1 95 THR H H -8.044 -5.718 -10.300 1.00 . A A . 89 THR H 1 1
12 17701 1 1 95 THR HA H -6.968 -7.423 -8.175 1.00 . A A . 89 THR HA 1 1
12 17702 1 1 95 THR HB H -6.264 -7.183 -11.128 1.00 . A A . 89 THR HB 1 1
12 17703 1 1 95 THR HG1 H -8.364 -7.993 -10.499 1.00 . A A . 89 THR HG1 1 1
12 17704 1 1 95 THR HG21 H -5.185 -9.405 -10.802 1.00 . A A . 89 THR HG21 1 1
12 17705 1 1 95 THR HG22 H -4.339 -8.134 -9.912 1.00 . A A . 89 THR HG22 1 1
12 17706 1 1 95 THR HG23 H -5.415 -9.249 -9.043 1.00 . A A . 89 THR HG23 1 1
12 17707 1 1 95 THR N N -7.799 -5.873 -9.332 1.00 . A A . 89 THR N 1 1
12 17708 1 1 95 THR O O -5.021 -5.181 -9.503 1.00 . A A . 89 THR O 1 1
12 17709 1 1 95 THR OG1 O -7.590 -8.570 -10.381 1.00 . A A . 89 THR OG1 1 1
12 17710 1 1 96 ILE C C -2.484 -6.211 -7.114 1.00 . A A . 90 ILE C 1 1
12 17711 1 1 96 ILE CA C -3.793 -5.424 -6.966 1.00 . A A . 90 ILE CA 1 1
12 17712 1 1 96 ILE CB C -4.057 -4.917 -5.525 1.00 . A A . 90 ILE CB 1 1
12 17713 1 1 96 ILE CD1 C -4.091 -5.496 -3.030 1.00 . A A . 90 ILE CD1 1 1
12 17714 1 1 96 ILE CG1 C -4.009 -6.027 -4.463 1.00 . A A . 90 ILE CG1 1 1
12 17715 1 1 96 ILE CG2 C -5.402 -4.164 -5.460 1.00 . A A . 90 ILE CG2 1 1
12 17716 1 1 96 ILE H H -5.289 -6.960 -6.930 1.00 . A A . 90 ILE H 1 1
12 17717 1 1 96 ILE HA H -3.670 -4.530 -7.580 1.00 . A A . 90 ILE HA 1 1
12 17718 1 1 96 ILE HB H -3.260 -4.218 -5.269 1.00 . A A . 90 ILE HB 1 1
12 17719 1 1 96 ILE HD11 H -3.839 -6.298 -2.339 1.00 . A A . 90 ILE HD11 1 1
12 17720 1 1 96 ILE HD12 H -3.386 -4.674 -2.901 1.00 . A A . 90 ILE HD12 1 1
12 17721 1 1 96 ILE HD13 H -5.100 -5.147 -2.815 1.00 . A A . 90 ILE HD13 1 1
12 17722 1 1 96 ILE HG12 H -4.825 -6.727 -4.630 1.00 . A A . 90 ILE HG12 1 1
12 17723 1 1 96 ILE HG13 H -3.062 -6.553 -4.553 1.00 . A A . 90 ILE HG13 1 1
12 17724 1 1 96 ILE HG21 H -5.450 -3.414 -6.249 1.00 . A A . 90 ILE HG21 1 1
12 17725 1 1 96 ILE HG22 H -6.230 -4.861 -5.575 1.00 . A A . 90 ILE HG22 1 1
12 17726 1 1 96 ILE HG23 H -5.520 -3.668 -4.501 1.00 . A A . 90 ILE HG23 1 1
12 17727 1 1 96 ILE N N -4.929 -6.193 -7.492 1.00 . A A . 90 ILE N 1 1
12 17728 1 1 96 ILE O O -2.479 -7.438 -7.227 1.00 . A A . 90 ILE O 1 1
12 17729 1 1 97 ASP C C 0.943 -5.536 -6.233 1.00 . A A . 91 ASP C 1 1
12 17730 1 1 97 ASP CA C -0.017 -6.016 -7.341 1.00 . A A . 91 ASP CA 1 1
12 17731 1 1 97 ASP CB C 0.423 -5.591 -8.750 1.00 . A A . 91 ASP CB 1 1
12 17732 1 1 97 ASP CG C 1.820 -6.098 -9.144 1.00 . A A . 91 ASP CG 1 1
12 17733 1 1 97 ASP H H -1.452 -4.490 -6.971 1.00 . A A . 91 ASP H 1 1
12 17734 1 1 97 ASP HA H -0.033 -7.107 -7.326 1.00 . A A . 91 ASP HA 1 1
12 17735 1 1 97 ASP HB2 H -0.300 -5.975 -9.473 1.00 . A A . 91 ASP HB2 1 1
12 17736 1 1 97 ASP HB3 H 0.400 -4.501 -8.802 1.00 . A A . 91 ASP HB3 1 1
12 17737 1 1 97 ASP N N -1.364 -5.494 -7.099 1.00 . A A . 91 ASP N 1 1
12 17738 1 1 97 ASP O O 1.621 -4.516 -6.401 1.00 . A A . 91 ASP O 1 1
12 17739 1 1 97 ASP OD1 O 2.231 -7.189 -8.683 1.00 . A A . 91 ASP OD1 1 1
12 17740 1 1 97 ASP OD2 O 2.484 -5.407 -9.953 1.00 . A A . 91 ASP OD2 1 1
12 17741 1 1 98 PRO C C 3.236 -6.480 -4.136 1.00 . A A . 92 PRO C 1 1
12 17742 1 1 98 PRO CA C 1.827 -5.891 -3.959 1.00 . A A . 92 PRO CA 1 1
12 17743 1 1 98 PRO CB C 1.107 -6.391 -2.706 1.00 . A A . 92 PRO CB 1 1
12 17744 1 1 98 PRO CD C 0.072 -7.321 -4.711 1.00 . A A . 92 PRO CD 1 1
12 17745 1 1 98 PRO CG C 0.062 -7.401 -3.188 1.00 . A A . 92 PRO CG 1 1
12 17746 1 1 98 PRO HA H 1.910 -4.810 -3.898 1.00 . A A . 92 PRO HA 1 1
12 17747 1 1 98 PRO HB2 H 1.804 -6.833 -1.996 1.00 . A A . 92 PRO HB2 1 1
12 17748 1 1 98 PRO HB3 H 0.592 -5.553 -2.238 1.00 . A A . 92 PRO HB3 1 1
12 17749 1 1 98 PRO HD2 H 0.434 -8.258 -5.128 1.00 . A A . 92 PRO HD2 1 1
12 17750 1 1 98 PRO HD3 H -0.940 -7.135 -5.059 1.00 . A A . 92 PRO HD3 1 1
12 17751 1 1 98 PRO HG2 H 0.322 -8.411 -2.872 1.00 . A A . 92 PRO HG2 1 1
12 17752 1 1 98 PRO HG3 H -0.927 -7.123 -2.818 1.00 . A A . 92 PRO HG3 1 1
12 17753 1 1 98 PRO N N 0.965 -6.230 -5.077 1.00 . A A . 92 PRO N 1 1
12 17754 1 1 98 PRO O O 3.415 -7.578 -4.663 1.00 . A A . 92 PRO O 1 1
12 17755 1 1 99 LYS C C 6.494 -5.589 -2.664 1.00 . A A . 93 LYS C 1 1
12 17756 1 1 99 LYS CA C 5.676 -5.935 -3.922 1.00 . A A . 93 LYS CA 1 1
12 17757 1 1 99 LYS CB C 6.150 -5.018 -5.072 1.00 . A A . 93 LYS CB 1 1
12 17758 1 1 99 LYS CD C 5.924 -4.105 -7.390 1.00 . A A . 93 LYS CD 1 1
12 17759 1 1 99 LYS CE C 4.833 -3.786 -8.407 1.00 . A A . 93 LYS CE 1 1
12 17760 1 1 99 LYS CG C 5.354 -5.107 -6.377 1.00 . A A . 93 LYS CG 1 1
12 17761 1 1 99 LYS H H 3.989 -4.844 -3.238 1.00 . A A . 93 LYS H 1 1
12 17762 1 1 99 LYS HA H 5.856 -6.979 -4.186 1.00 . A A . 93 LYS HA 1 1
12 17763 1 1 99 LYS HB2 H 6.083 -3.984 -4.732 1.00 . A A . 93 LYS HB2 1 1
12 17764 1 1 99 LYS HB3 H 7.195 -5.234 -5.298 1.00 . A A . 93 LYS HB3 1 1
12 17765 1 1 99 LYS HD2 H 6.208 -3.181 -6.883 1.00 . A A . 93 LYS HD2 1 1
12 17766 1 1 99 LYS HD3 H 6.801 -4.529 -7.884 1.00 . A A . 93 LYS HD3 1 1
12 17767 1 1 99 LYS HE2 H 4.586 -4.694 -8.960 1.00 . A A . 93 LYS HE2 1 1
12 17768 1 1 99 LYS HE3 H 3.947 -3.485 -7.843 1.00 . A A . 93 LYS HE3 1 1
12 17769 1 1 99 LYS HG2 H 5.401 -6.119 -6.783 1.00 . A A . 93 LYS HG2 1 1
12 17770 1 1 99 LYS HG3 H 4.315 -4.852 -6.174 1.00 . A A . 93 LYS HG3 1 1
12 17771 1 1 99 LYS HZ1 H 4.416 -2.402 -9.871 1.00 . A A . 93 LYS HZ1 1 1
12 17772 1 1 99 LYS HZ2 H 5.563 -1.889 -8.831 1.00 . A A . 93 LYS HZ2 1 1
12 17773 1 1 99 LYS HZ3 H 5.946 -3.003 -9.977 1.00 . A A . 93 LYS HZ3 1 1
12 17774 1 1 99 LYS N N 4.239 -5.720 -3.689 1.00 . A A . 93 LYS N 1 1
12 17775 1 1 99 LYS NZ N 5.228 -2.698 -9.336 1.00 . A A . 93 LYS NZ 1 1
12 17776 1 1 99 LYS O O 6.043 -4.795 -1.840 1.00 . A A . 93 LYS O 1 1
12 17777 1 1 100 VAL C C 9.003 -4.174 -1.672 1.00 . A A . 94 VAL C 1 1
12 17778 1 1 100 VAL CA C 8.659 -5.660 -1.471 1.00 . A A . 94 VAL CA 1 1
12 17779 1 1 100 VAL CB C 9.941 -6.528 -1.429 1.00 . A A . 94 VAL CB 1 1
12 17780 1 1 100 VAL CG1 C 10.916 -6.061 -0.333 1.00 . A A . 94 VAL CG1 1 1
12 17781 1 1 100 VAL CG2 C 9.596 -8.005 -1.171 1.00 . A A . 94 VAL CG2 1 1
12 17782 1 1 100 VAL H H 8.060 -6.703 -3.266 1.00 . A A . 94 VAL H 1 1
12 17783 1 1 100 VAL HA H 8.149 -5.771 -0.512 1.00 . A A . 94 VAL HA 1 1
12 17784 1 1 100 VAL HB H 10.446 -6.459 -2.393 1.00 . A A . 94 VAL HB 1 1
12 17785 1 1 100 VAL HG11 H 11.286 -5.059 -0.555 1.00 . A A . 94 VAL HG11 1 1
12 17786 1 1 100 VAL HG12 H 10.417 -6.055 0.637 1.00 . A A . 94 VAL HG12 1 1
12 17787 1 1 100 VAL HG13 H 11.775 -6.732 -0.288 1.00 . A A . 94 VAL HG13 1 1
12 17788 1 1 100 VAL HG21 H 10.509 -8.596 -1.105 1.00 . A A . 94 VAL HG21 1 1
12 17789 1 1 100 VAL HG22 H 9.039 -8.104 -0.237 1.00 . A A . 94 VAL HG22 1 1
12 17790 1 1 100 VAL HG23 H 8.997 -8.403 -1.989 1.00 . A A . 94 VAL HG23 1 1
12 17791 1 1 100 VAL N N 7.722 -6.096 -2.532 1.00 . A A . 94 VAL N 1 1
12 17792 1 1 100 VAL O O 9.302 -3.746 -2.789 1.00 . A A . 94 VAL O 1 1
12 17793 1 1 101 ALA C C 10.643 -1.558 -0.695 1.00 . A A . 95 ALA C 1 1
12 17794 1 1 101 ALA CA C 9.149 -1.934 -0.645 1.00 . A A . 95 ALA CA 1 1
12 17795 1 1 101 ALA CB C 8.472 -1.297 0.575 1.00 . A A . 95 ALA CB 1 1
12 17796 1 1 101 ALA H H 8.703 -3.797 0.299 1.00 . A A . 95 ALA H 1 1
12 17797 1 1 101 ALA HA H 8.670 -1.536 -1.542 1.00 . A A . 95 ALA HA 1 1
12 17798 1 1 101 ALA HB1 H 7.407 -1.513 0.565 1.00 . A A . 95 ALA HB1 1 1
12 17799 1 1 101 ALA HB2 H 8.914 -1.692 1.491 1.00 . A A . 95 ALA HB2 1 1
12 17800 1 1 101 ALA HB3 H 8.612 -0.216 0.554 1.00 . A A . 95 ALA HB3 1 1
12 17801 1 1 101 ALA N N 8.927 -3.380 -0.599 1.00 . A A . 95 ALA N 1 1
12 17802 1 1 101 ALA O O 11.470 -2.140 0.013 1.00 . A A . 95 ALA O 1 1
12 17803 1 1 102 PHE C C 12.596 0.789 -0.143 1.00 . A A . 96 PHE C 1 1
12 17804 1 1 102 PHE CA C 12.292 0.108 -1.506 1.00 . A A . 96 PHE CA 1 1
12 17805 1 1 102 PHE CB C 12.354 1.133 -2.658 1.00 . A A . 96 PHE CB 1 1
12 17806 1 1 102 PHE CD1 C 12.289 -0.713 -4.447 1.00 . A A . 96 PHE CD1 1 1
12 17807 1 1 102 PHE CD2 C 11.678 1.561 -5.053 1.00 . A A . 96 PHE CD2 1 1
12 17808 1 1 102 PHE CE1 C 12.036 -1.130 -5.766 1.00 . A A . 96 PHE CE1 1 1
12 17809 1 1 102 PHE CE2 C 11.425 1.145 -6.372 1.00 . A A . 96 PHE CE2 1 1
12 17810 1 1 102 PHE CG C 12.098 0.636 -4.077 1.00 . A A . 96 PHE CG 1 1
12 17811 1 1 102 PHE CZ C 11.600 -0.203 -6.729 1.00 . A A . 96 PHE CZ 1 1
12 17812 1 1 102 PHE H H 10.263 -0.171 -2.114 1.00 . A A . 96 PHE H 1 1
12 17813 1 1 102 PHE HA H 13.041 -0.664 -1.678 1.00 . A A . 96 PHE HA 1 1
12 17814 1 1 102 PHE HB2 H 11.635 1.924 -2.440 1.00 . A A . 96 PHE HB2 1 1
12 17815 1 1 102 PHE HB3 H 13.339 1.598 -2.658 1.00 . A A . 96 PHE HB3 1 1
12 17816 1 1 102 PHE HD1 H 12.625 -1.443 -3.724 1.00 . A A . 96 PHE HD1 1 1
12 17817 1 1 102 PHE HD2 H 11.537 2.600 -4.788 1.00 . A A . 96 PHE HD2 1 1
12 17818 1 1 102 PHE HE1 H 12.176 -2.167 -6.041 1.00 . A A . 96 PHE HE1 1 1
12 17819 1 1 102 PHE HE2 H 11.092 1.862 -7.110 1.00 . A A . 96 PHE HE2 1 1
12 17820 1 1 102 PHE HZ H 11.402 -0.525 -7.742 1.00 . A A . 96 PHE HZ 1 1
12 17821 1 1 102 PHE N N 10.975 -0.541 -1.496 1.00 . A A . 96 PHE N 1 1
12 17822 1 1 102 PHE O O 11.651 1.101 0.594 1.00 . A A . 96 PHE O 1 1
12 17823 1 1 103 PRO C C 13.624 3.009 1.778 1.00 . A A . 97 PRO C 1 1
12 17824 1 1 103 PRO CA C 14.304 1.672 1.452 1.00 . A A . 97 PRO CA 1 1
12 17825 1 1 103 PRO CB C 15.823 1.849 1.340 1.00 . A A . 97 PRO CB 1 1
12 17826 1 1 103 PRO CD C 15.064 0.641 -0.561 1.00 . A A . 97 PRO CD 1 1
12 17827 1 1 103 PRO CG C 16.234 0.708 0.417 1.00 . A A . 97 PRO CG 1 1
12 17828 1 1 103 PRO HA H 14.097 0.969 2.261 1.00 . A A . 97 PRO HA 1 1
12 17829 1 1 103 PRO HB2 H 16.057 2.802 0.862 1.00 . A A . 97 PRO HB2 1 1
12 17830 1 1 103 PRO HB3 H 16.312 1.778 2.312 1.00 . A A . 97 PRO HB3 1 1
12 17831 1 1 103 PRO HD2 H 15.233 1.345 -1.377 1.00 . A A . 97 PRO HD2 1 1
12 17832 1 1 103 PRO HD3 H 14.978 -0.374 -0.949 1.00 . A A . 97 PRO HD3 1 1
12 17833 1 1 103 PRO HG2 H 17.177 0.914 -0.091 1.00 . A A . 97 PRO HG2 1 1
12 17834 1 1 103 PRO HG3 H 16.295 -0.223 0.985 1.00 . A A . 97 PRO HG3 1 1
12 17835 1 1 103 PRO N N 13.882 1.045 0.195 1.00 . A A . 97 PRO N 1 1
12 17836 1 1 103 PRO O O 13.025 3.656 0.912 1.00 . A A . 97 PRO O 1 1
12 17837 1 1 104 ARG C C 13.939 5.440 4.540 1.00 . A A . 98 ARG C 1 1
12 17838 1 1 104 ARG CA C 13.055 4.590 3.612 1.00 . A A . 98 ARG CA 1 1
12 17839 1 1 104 ARG CB C 11.777 4.120 4.327 1.00 . A A . 98 ARG CB 1 1
12 17840 1 1 104 ARG CD C 10.664 2.924 6.292 1.00 . A A . 98 ARG CD 1 1
12 17841 1 1 104 ARG CG C 11.989 3.387 5.666 1.00 . A A . 98 ARG CG 1 1
12 17842 1 1 104 ARG CZ C 8.490 3.951 6.986 1.00 . A A . 98 ARG CZ 1 1
12 17843 1 1 104 ARG H H 14.273 2.861 3.693 1.00 . A A . 98 ARG H 1 1
12 17844 1 1 104 ARG HA H 12.750 5.233 2.787 1.00 . A A . 98 ARG HA 1 1
12 17845 1 1 104 ARG HB2 H 11.178 5.000 4.523 1.00 . A A . 98 ARG HB2 1 1
12 17846 1 1 104 ARG HB3 H 11.219 3.470 3.654 1.00 . A A . 98 ARG HB3 1 1
12 17847 1 1 104 ARG HD2 H 10.180 2.227 5.605 1.00 . A A . 98 ARG HD2 1 1
12 17848 1 1 104 ARG HD3 H 10.887 2.395 7.220 1.00 . A A . 98 ARG HD3 1 1
12 17849 1 1 104 ARG HE H 10.089 4.978 6.382 1.00 . A A . 98 ARG HE 1 1
12 17850 1 1 104 ARG HG2 H 12.619 2.512 5.500 1.00 . A A . 98 ARG HG2 1 1
12 17851 1 1 104 ARG HG3 H 12.493 4.047 6.373 1.00 . A A . 98 ARG HG3 1 1
12 17852 1 1 104 ARG HH11 H 8.492 1.963 7.366 1.00 . A A . 98 ARG HH11 1 1
12 17853 1 1 104 ARG HH12 H 6.943 2.774 7.532 1.00 . A A . 98 ARG HH12 1 1
12 17854 1 1 104 ARG HH21 H 8.099 5.936 6.815 1.00 . A A . 98 ARG HH21 1 1
12 17855 1 1 104 ARG HH22 H 6.755 4.941 7.334 1.00 . A A . 98 ARG HH22 1 1
12 17856 1 1 104 ARG N N 13.742 3.427 3.046 1.00 . A A . 98 ARG N 1 1
12 17857 1 1 104 ARG NE N 9.750 4.049 6.580 1.00 . A A . 98 ARG NE 1 1
12 17858 1 1 104 ARG NH1 N 7.940 2.802 7.316 1.00 . A A . 98 ARG NH1 1 1
12 17859 1 1 104 ARG NH2 N 7.732 5.019 7.044 1.00 . A A . 98 ARG NH2 1 1
12 17860 1 1 104 ARG O O 14.981 4.982 5.018 1.00 . A A . 98 ARG O 1 1
12 17861 1 1 105 ARG C C 12.994 8.352 6.553 1.00 . A A . 99 ARG C 1 1
12 17862 1 1 105 ARG CA C 14.088 7.616 5.764 1.00 . A A . 99 ARG CA 1 1
12 17863 1 1 105 ARG CB C 14.972 8.585 4.955 1.00 . A A . 99 ARG CB 1 1
12 17864 1 1 105 ARG CD C 16.667 9.150 6.809 1.00 . A A . 99 ARG CD 1 1
12 17865 1 1 105 ARG CG C 15.652 9.685 5.787 1.00 . A A . 99 ARG CG 1 1
12 17866 1 1 105 ARG CZ C 18.422 10.914 7.159 1.00 . A A . 99 ARG CZ 1 1
12 17867 1 1 105 ARG H H 12.653 6.982 4.343 1.00 . A A . 99 ARG H 1 1
12 17868 1 1 105 ARG HA H 14.719 7.071 6.466 1.00 . A A . 99 ARG HA 1 1
12 17869 1 1 105 ARG HB2 H 15.744 8.014 4.437 1.00 . A A . 99 ARG HB2 1 1
12 17870 1 1 105 ARG HB3 H 14.356 9.071 4.196 1.00 . A A . 99 ARG HB3 1 1
12 17871 1 1 105 ARG HD2 H 16.152 8.517 7.532 1.00 . A A . 99 ARG HD2 1 1
12 17872 1 1 105 ARG HD3 H 17.408 8.532 6.298 1.00 . A A . 99 ARG HD3 1 1
12 17873 1 1 105 ARG HE H 16.940 10.504 8.430 1.00 . A A . 99 ARG HE 1 1
12 17874 1 1 105 ARG HG2 H 16.168 10.351 5.096 1.00 . A A . 99 ARG HG2 1 1
12 17875 1 1 105 ARG HG3 H 14.887 10.264 6.303 1.00 . A A . 99 ARG HG3 1 1
12 17876 1 1 105 ARG HH11 H 18.678 9.977 5.387 1.00 . A A . 99 ARG HH11 1 1
12 17877 1 1 105 ARG HH12 H 19.855 11.202 5.757 1.00 . A A . 99 ARG HH12 1 1
12 17878 1 1 105 ARG HH21 H 18.469 12.044 8.839 1.00 . A A . 99 ARG HH21 1 1
12 17879 1 1 105 ARG HH22 H 19.742 12.355 7.685 1.00 . A A . 99 ARG HH22 1 1
12 17880 1 1 105 ARG N N 13.478 6.661 4.835 1.00 . A A . 99 ARG N 1 1
12 17881 1 1 105 ARG NE N 17.336 10.247 7.537 1.00 . A A . 99 ARG NE 1 1
12 17882 1 1 105 ARG NH1 N 19.033 10.679 6.016 1.00 . A A . 99 ARG NH1 1 1
12 17883 1 1 105 ARG NH2 N 18.913 11.846 7.945 1.00 . A A . 99 ARG NH2 1 1
12 17884 1 1 105 ARG O O 12.071 8.927 5.974 1.00 . A A . 99 ARG O 1 1
12 17885 1 1 106 ALA C C 13.088 9.268 10.145 1.00 . A A . 100 ALA C 1 1
12 17886 1 1 106 ALA CA C 12.282 9.033 8.854 1.00 . A A . 100 ALA CA 1 1
12 17887 1 1 106 ALA CB C 11.019 8.193 9.105 1.00 . A A . 100 ALA CB 1 1
12 17888 1 1 106 ALA H H 13.900 7.810 8.260 1.00 . A A . 100 ALA H 1 1
12 17889 1 1 106 ALA HA H 11.986 10.004 8.452 1.00 . A A . 100 ALA HA 1 1
12 17890 1 1 106 ALA HB1 H 10.459 8.073 8.177 1.00 . A A . 100 ALA HB1 1 1
12 17891 1 1 106 ALA HB2 H 11.292 7.209 9.490 1.00 . A A . 100 ALA HB2 1 1
12 17892 1 1 106 ALA HB3 H 10.380 8.694 9.833 1.00 . A A . 100 ALA HB3 1 1
12 17893 1 1 106 ALA N N 13.131 8.343 7.879 1.00 . A A . 100 ALA N 1 1
12 17894 1 1 106 ALA O O 13.878 8.408 10.547 1.00 . A A . 100 ALA O 1 1
12 17895 1 1 107 GLN C C 13.053 12.023 12.660 1.00 . A A . 101 GLN C 1 1
12 17896 1 1 107 GLN CA C 13.769 10.898 11.881 1.00 . A A . 101 GLN CA 1 1
12 17897 1 1 107 GLN CB C 15.094 11.392 11.264 1.00 . A A . 101 GLN CB 1 1
12 17898 1 1 107 GLN CD C 17.396 12.459 11.617 1.00 . A A . 101 GLN CD 1 1
12 17899 1 1 107 GLN CG C 16.099 11.971 12.271 1.00 . A A . 101 GLN CG 1 1
12 17900 1 1 107 GLN H H 12.259 11.099 10.417 1.00 . A A . 101 GLN H 1 1
12 17901 1 1 107 GLN HA H 13.979 10.056 12.542 1.00 . A A . 101 GLN HA 1 1
12 17902 1 1 107 GLN HB2 H 15.575 10.554 10.760 1.00 . A A . 101 GLN HB2 1 1
12 17903 1 1 107 GLN HB3 H 14.869 12.160 10.523 1.00 . A A . 101 GLN HB3 1 1
12 17904 1 1 107 GLN HE21 H 18.186 13.062 13.383 1.00 . A A . 101 GLN HE21 1 1
12 17905 1 1 107 GLN HE22 H 19.182 13.302 11.955 1.00 . A A . 101 GLN HE22 1 1
12 17906 1 1 107 GLN HG2 H 15.641 12.814 12.785 1.00 . A A . 101 GLN HG2 1 1
12 17907 1 1 107 GLN HG3 H 16.348 11.206 13.006 1.00 . A A . 101 GLN HG3 1 1
12 17908 1 1 107 GLN N N 12.924 10.432 10.779 1.00 . A A . 101 GLN N 1 1
12 17909 1 1 107 GLN NE2 N 18.325 12.989 12.385 1.00 . A A . 101 GLN NE2 1 1
12 17910 1 1 107 GLN O O 12.453 12.896 12.021 1.00 . A A . 101 GLN O 1 1
12 17911 1 1 107 GLN OE1 O 17.598 12.392 10.409 1.00 . A A . 101 GLN OE1 1 1
12 17912 1 1 108 PRO C C 13.460 14.371 14.715 1.00 . A A . 102 PRO C 1 1
12 17913 1 1 108 PRO CA C 12.577 13.118 14.828 1.00 . A A . 102 PRO CA 1 1
12 17914 1 1 108 PRO CB C 12.536 12.563 16.255 1.00 . A A . 102 PRO CB 1 1
12 17915 1 1 108 PRO CD C 13.701 11.006 14.858 1.00 . A A . 102 PRO CD 1 1
12 17916 1 1 108 PRO CG C 13.688 11.560 16.283 1.00 . A A . 102 PRO CG 1 1
12 17917 1 1 108 PRO HA H 11.561 13.358 14.509 1.00 . A A . 102 PRO HA 1 1
12 17918 1 1 108 PRO HB2 H 12.658 13.345 17.007 1.00 . A A . 102 PRO HB2 1 1
12 17919 1 1 108 PRO HB3 H 11.593 12.035 16.410 1.00 . A A . 102 PRO HB3 1 1
12 17920 1 1 108 PRO HD2 H 14.724 10.775 14.556 1.00 . A A . 102 PRO HD2 1 1
12 17921 1 1 108 PRO HD3 H 13.085 10.108 14.808 1.00 . A A . 102 PRO HD3 1 1
12 17922 1 1 108 PRO HG2 H 14.626 12.079 16.486 1.00 . A A . 102 PRO HG2 1 1
12 17923 1 1 108 PRO HG3 H 13.521 10.773 17.020 1.00 . A A . 102 PRO HG3 1 1
12 17924 1 1 108 PRO N N 13.117 12.038 14.008 1.00 . A A . 102 PRO N 1 1
12 17925 1 1 108 PRO O O 14.685 14.293 14.851 1.00 . A A . 102 PRO O 1 1
12 17926 1 1 109 LYS C C 12.635 17.988 14.813 1.00 . A A . 103 LYS C 1 1
12 17927 1 1 109 LYS CA C 13.475 16.833 14.248 1.00 . A A . 103 LYS CA 1 1
12 17928 1 1 109 LYS CB C 13.745 17.054 12.743 1.00 . A A . 103 LYS CB 1 1
12 17929 1 1 109 LYS CD C 15.081 16.453 10.678 1.00 . A A . 103 LYS CD 1 1
12 17930 1 1 109 LYS CE C 16.098 15.471 10.084 1.00 . A A . 103 LYS CE 1 1
12 17931 1 1 109 LYS CG C 14.771 16.083 12.134 1.00 . A A . 103 LYS CG 1 1
12 17932 1 1 109 LYS H H 11.818 15.506 14.403 1.00 . A A . 103 LYS H 1 1
12 17933 1 1 109 LYS HA H 14.429 16.857 14.773 1.00 . A A . 103 LYS HA 1 1
12 17934 1 1 109 LYS HB2 H 12.805 16.973 12.194 1.00 . A A . 103 LYS HB2 1 1
12 17935 1 1 109 LYS HB3 H 14.121 18.070 12.615 1.00 . A A . 103 LYS HB3 1 1
12 17936 1 1 109 LYS HD2 H 14.159 16.420 10.094 1.00 . A A . 103 LYS HD2 1 1
12 17937 1 1 109 LYS HD3 H 15.489 17.465 10.643 1.00 . A A . 103 LYS HD3 1 1
12 17938 1 1 109 LYS HE2 H 17.001 15.482 10.702 1.00 . A A . 103 LYS HE2 1 1
12 17939 1 1 109 LYS HE3 H 15.677 14.461 10.123 1.00 . A A . 103 LYS HE3 1 1
12 17940 1 1 109 LYS HG2 H 15.692 16.120 12.718 1.00 . A A . 103 LYS HG2 1 1
12 17941 1 1 109 LYS HG3 H 14.374 15.068 12.158 1.00 . A A . 103 LYS HG3 1 1
12 17942 1 1 109 LYS HZ1 H 17.112 15.167 8.297 1.00 . A A . 103 LYS HZ1 1 1
12 17943 1 1 109 LYS HZ2 H 15.624 15.805 8.086 1.00 . A A . 103 LYS HZ2 1 1
12 17944 1 1 109 LYS HZ3 H 16.850 16.744 8.622 1.00 . A A . 103 LYS HZ3 1 1
12 17945 1 1 109 LYS N N 12.828 15.526 14.475 1.00 . A A . 103 LYS N 1 1
12 17946 1 1 109 LYS NZ N 16.442 15.820 8.681 1.00 . A A . 103 LYS NZ 1 1
12 17947 1 1 109 LYS O O 11.401 18.009 14.591 1.00 . A A . 103 LYS O 1 1
12 17948 1 1 109 LYS OXT O 13.218 18.869 15.486 1.00 . A A . 103 LYS OXT 1 1
12 17949 2 2 1 G C1' C -6.170 2.636 -12.572 1.00 . B B . 104 G C1' 1 1
12 17950 2 2 1 G C2 C -10.070 2.744 -14.531 1.00 . B B . 104 G C2 1 1
12 17951 2 2 1 G C2' C -5.023 2.778 -11.565 1.00 . B B . 104 G C2' 1 1
12 17952 2 2 1 G C3' C -3.896 2.008 -12.262 1.00 . B B . 104 G C3' 1 1
12 17953 2 2 1 G C4 C -8.705 2.726 -12.741 1.00 . B B . 104 G C4 1 1
12 17954 2 2 1 G C4' C -4.673 0.910 -13.015 1.00 . B B . 104 G C4' 1 1
12 17955 2 2 1 G C5 C -9.744 2.808 -11.837 1.00 . B B . 104 G C5 1 1
12 17956 2 2 1 G C5' C -4.699 -0.401 -12.213 1.00 . B B . 104 G C5' 1 1
12 17957 2 2 1 G C6 C -11.093 2.861 -12.348 1.00 . B B . 104 G C6 1 1
12 17958 2 2 1 G C8 C -7.946 2.811 -10.694 1.00 . B B . 104 G C8 1 1
12 17959 2 2 1 G H1 H -12.072 2.866 -14.142 1.00 . B B . 104 G H1 1 1
12 17960 2 2 1 G H1' H -6.049 3.421 -13.324 1.00 . B B . 104 G H1' 1 1
12 17961 2 2 1 G H2' H -5.257 2.286 -10.619 1.00 . B B . 104 G H2' 1 1
12 17962 2 2 1 G H21 H -11.194 2.731 -16.216 1.00 . B B . 104 G H21 1 1
12 17963 2 2 1 G H22 H -9.453 2.626 -16.413 1.00 . B B . 104 G H22 1 1
12 17964 2 2 1 G H3' H -3.221 1.574 -11.521 1.00 . B B . 104 G H3' 1 1
12 17965 2 2 1 G H4' H -4.210 0.723 -13.983 1.00 . B B . 104 G H4' 1 1
12 17966 2 2 1 G H5' H -3.669 -0.735 -12.075 1.00 . B B . 104 G H5' 1 1
12 17967 2 2 1 G H5'' H -5.147 -0.223 -11.234 1.00 . B B . 104 G H5'' 1 1
12 17968 2 2 1 G H8 H -7.249 2.855 -9.868 1.00 . B B . 104 G H8 1 1
12 17969 2 2 1 G HO2' H -3.998 4.368 -12.005 1.00 . B B . 104 G HO2' 1 1
12 17970 2 2 1 G HO5' H -5.243 -2.283 -12.479 1.00 . B B . 104 G HO5' 1 1
12 17971 2 2 1 G N1 N -11.161 2.822 -13.728 1.00 . B B . 104 G N1 1 1
12 17972 2 2 1 G N2 N -10.268 2.688 -15.823 1.00 . B B . 104 G N2 1 1
12 17973 2 2 1 G N3 N -8.812 2.668 -14.104 1.00 . B B . 104 G N3 1 1
12 17974 2 2 1 G N7 N -9.244 2.831 -10.532 1.00 . B B . 104 G N7 1 1
12 17975 2 2 1 G N9 N -7.540 2.714 -12.002 1.00 . B B . 104 G N9 1 1
12 17976 2 2 1 G O2' O -4.686 4.142 -11.351 1.00 . B B . 104 G O2' 1 1
12 17977 2 2 1 G O3' O -3.196 2.891 -13.133 1.00 . B B . 104 G O3' 1 1
12 17978 2 2 1 G O4' O -6.008 1.372 -13.195 1.00 . B B . 104 G O4' 1 1
12 17979 2 2 1 G O5' O -5.425 -1.418 -12.898 1.00 . B B . 104 G O5' 1 1
12 17980 2 2 1 G O6 O -12.159 2.932 -11.733 1.00 . B B . 104 G O6 1 1
12 17981 2 2 2 U C1' C 1.188 0.512 -10.237 1.00 . B B . 105 U C1' 1 1
12 17982 2 2 2 U C2 C 1.521 -1.935 -10.453 1.00 . B B . 105 U C2 1 1
12 17983 2 2 2 U C2' C 1.926 1.277 -11.335 1.00 . B B . 105 U C2' 1 1
12 17984 2 2 2 U C3' C 1.744 2.732 -10.873 1.00 . B B . 105 U C3' 1 1
12 17985 2 2 2 U C4 C 0.003 -3.343 -11.765 1.00 . B B . 105 U C4 1 1
12 17986 2 2 2 U C4' C 0.339 2.674 -10.255 1.00 . B B . 105 U C4' 1 1
12 17987 2 2 2 U C5 C -0.778 -2.150 -12.006 1.00 . B B . 105 U C5 1 1
12 17988 2 2 2 U C5' C -0.759 3.106 -11.247 1.00 . B B . 105 U C5' 1 1
12 17989 2 2 2 U C6 C -0.408 -0.943 -11.501 1.00 . B B . 105 U C6 1 1
12 17990 2 2 2 U H1' H 1.891 0.382 -9.410 1.00 . B B . 105 U H1' 1 1
12 17991 2 2 2 U H2' H 1.403 1.145 -12.285 1.00 . B B . 105 U H2' 1 1
12 17992 2 2 2 U H3 H 1.673 -3.954 -10.760 1.00 . B B . 105 U H3 1 1
12 17993 2 2 2 U H3' H 1.761 3.411 -11.728 1.00 . B B . 105 U H3' 1 1
12 17994 2 2 2 U H4' H 0.304 3.363 -9.409 1.00 . B B . 105 U H4' 1 1
12 17995 2 2 2 U H5 H -1.667 -2.235 -12.615 1.00 . B B . 105 U H5 1 1
12 17996 2 2 2 U H5' H -1.713 3.117 -10.723 1.00 . B B . 105 U H5' 1 1
12 17997 2 2 2 U H5'' H -0.548 4.122 -11.586 1.00 . B B . 105 U H5'' 1 1
12 17998 2 2 2 U H6 H -1.005 -0.066 -11.709 1.00 . B B . 105 U H6 1 1
12 17999 2 2 2 U HO2' H 3.864 1.625 -11.393 1.00 . B B . 105 U HO2' 1 1
12 18000 2 2 2 U N1 N 0.725 -0.818 -10.726 1.00 . B B . 105 U N1 1 1
12 18001 2 2 2 U N3 N 1.124 -3.137 -10.997 1.00 . B B . 105 U N3 1 1
12 18002 2 2 2 U O2 O 2.533 -1.898 -9.754 1.00 . B B . 105 U O2 1 1
12 18003 2 2 2 U O2' O 3.273 0.839 -11.475 1.00 . B B . 105 U O2' 1 1
12 18004 2 2 2 U O3' O 2.688 3.131 -9.882 1.00 . B B . 105 U O3' 1 1
12 18005 2 2 2 U O4 O -0.263 -4.466 -12.184 1.00 . B B . 105 U O4 1 1
12 18006 2 2 2 U O4' O 0.113 1.339 -9.793 1.00 . B B . 105 U O4' 1 1
12 18007 2 2 2 U O5' O -0.838 2.232 -12.364 1.00 . B B . 105 U O5' 1 1
12 18008 2 2 2 U OP1 O -1.187 3.792 -14.294 1.00 . B B . 105 U OP1 1 1
12 18009 2 2 2 U OP2 O -1.789 1.320 -14.471 1.00 . B B . 105 U OP2 1 1
12 18010 2 2 2 U P P -1.722 2.561 -13.666 1.00 . B B . 105 U P 1 1
12 18011 2 2 3 A C1' C 7.307 4.032 -6.442 1.00 . B B . 106 A C1' 1 1
12 18012 2 2 3 A C2 C 8.796 1.331 -3.405 1.00 . B B . 106 A C2 1 1
12 18013 2 2 3 A C2' C 7.615 4.787 -7.739 1.00 . B B . 106 A C2' 1 1
12 18014 2 2 3 A C3' C 6.676 6.000 -7.619 1.00 . B B . 106 A C3' 1 1
12 18015 2 2 3 A C4 C 8.032 1.827 -5.439 1.00 . B B . 106 A C4 1 1
12 18016 2 2 3 A C4' C 5.469 5.365 -6.907 1.00 . B B . 106 A C4' 1 1
12 18017 2 2 3 A C5 C 8.044 0.521 -5.855 1.00 . B B . 106 A C5 1 1
12 18018 2 2 3 A C5' C 4.371 4.902 -7.887 1.00 . B B . 106 A C5' 1 1
12 18019 2 2 3 A C6 C 8.491 -0.390 -4.858 1.00 . B B . 106 A C6 1 1
12 18020 2 2 3 A C8 C 7.310 1.662 -7.496 1.00 . B B . 106 A C8 1 1
12 18021 2 2 3 A H1' H 7.930 4.461 -5.653 1.00 . B B . 106 A H1' 1 1
12 18022 2 2 3 A H2 H 9.111 1.646 -2.419 1.00 . B B . 106 A H2 1 1
12 18023 2 2 3 A H2' H 7.319 4.186 -8.599 1.00 . B B . 106 A H2' 1 1
12 18024 2 2 3 A H3' H 6.396 6.364 -8.609 1.00 . B B . 106 A H3' 1 1
12 18025 2 2 3 A H4' H 5.019 6.095 -6.242 1.00 . B B . 106 A H4' 1 1
12 18026 2 2 3 A H5' H 3.627 4.324 -7.342 1.00 . B B . 106 A H5' 1 1
12 18027 2 2 3 A H5'' H 3.879 5.794 -8.279 1.00 . B B . 106 A H5'' 1 1
12 18028 2 2 3 A H61 H 8.933 -2.242 -4.226 1.00 . B B . 106 A H61 1 1
12 18029 2 2 3 A H62 H 8.379 -2.110 -5.898 1.00 . B B . 106 A H62 1 1
12 18030 2 2 3 A H8 H 6.910 1.953 -8.460 1.00 . B B . 106 A H8 1 1
12 18031 2 2 3 A HO2' H 9.097 6.015 -7.412 1.00 . B B . 106 A HO2' 1 1
12 18032 2 2 3 A N1 N 8.849 0.030 -3.642 1.00 . B B . 106 A N1 1 1
12 18033 2 2 3 A N3 N 8.414 2.303 -4.221 1.00 . B B . 106 A N3 1 1
12 18034 2 2 3 A N6 N 8.586 -1.699 -5.003 1.00 . B B . 106 A N6 1 1
12 18035 2 2 3 A N7 N 7.594 0.418 -7.183 1.00 . B B . 106 A N7 1 1
12 18036 2 2 3 A N9 N 7.542 2.569 -6.488 1.00 . B B . 106 A N9 1 1
12 18037 2 2 3 A O2' O 8.989 5.147 -7.847 1.00 . B B . 106 A O2' 1 1
12 18038 2 2 3 A O3' O 7.303 7.044 -6.872 1.00 . B B . 106 A O3' 1 1
12 18039 2 2 3 A O4' O 5.950 4.284 -6.117 1.00 . B B . 106 A O4' 1 1
12 18040 2 2 3 A O5' O 4.871 4.124 -8.966 1.00 . B B . 106 A O5' 1 1
12 18041 2 2 3 A OP1 O 3.622 5.236 -10.838 1.00 . B B . 106 A OP1 1 1
12 18042 2 2 3 A OP2 O 4.797 3.004 -11.190 1.00 . B B . 106 A OP2 1 1
12 18043 2 2 3 A P P 4.020 3.909 -10.312 1.00 . B B . 106 A P 1 1
12 18044 2 2 4 G C1' C 6.025 7.332 -0.439 1.00 . B B . 107 G C1' 1 1
12 18045 2 2 4 G C2 C 9.838 5.074 0.104 1.00 . B B . 107 G C2 1 1
12 18046 2 2 4 G C2' C 6.933 8.543 -0.206 1.00 . B B . 107 G C2' 1 1
12 18047 2 2 4 G C3' C 7.617 8.745 -1.566 1.00 . B B . 107 G C3' 1 1
12 18048 2 2 4 G C4 C 7.669 5.561 0.488 1.00 . B B . 107 G C4 1 1
12 18049 2 2 4 G C4' C 6.529 8.228 -2.507 1.00 . B B . 107 G C4' 1 1
12 18050 2 2 4 G C5 C 7.562 4.639 1.510 1.00 . B B . 107 G C5 1 1
12 18051 2 2 4 G C5' C 7.074 7.920 -3.913 1.00 . B B . 107 G C5' 1 1
12 18052 2 2 4 G C6 C 8.720 3.854 1.851 1.00 . B B . 107 G C6 1 1
12 18053 2 2 4 G C8 C 5.665 5.579 1.370 1.00 . B B . 107 G C8 1 1
12 18054 2 2 4 G H1 H 10.661 3.600 1.251 1.00 . B B . 107 G H1 1 1
12 18055 2 2 4 G H1' H 5.016 7.615 -0.127 1.00 . B B . 107 G H1' 1 1
12 18056 2 2 4 G H2' H 7.690 8.340 0.543 1.00 . B B . 107 G H2' 1 1
12 18057 2 2 4 G H21 H 11.803 4.762 -0.214 1.00 . B B . 107 G H21 1 1
12 18058 2 2 4 G H22 H 11.015 5.982 -1.217 1.00 . B B . 107 G H22 1 1
12 18059 2 2 4 G H3' H 8.486 8.087 -1.642 1.00 . B B . 107 G H3' 1 1
12 18060 2 2 4 G H4' H 5.743 8.981 -2.574 1.00 . B B . 107 G H4' 1 1
12 18061 2 2 4 G H5' H 7.929 8.571 -4.100 1.00 . B B . 107 G H5' 1 1
12 18062 2 2 4 G H5'' H 7.421 6.886 -3.947 1.00 . B B . 107 G H5'' 1 1
12 18063 2 2 4 G H8 H 4.631 5.848 1.537 1.00 . B B . 107 G H8 1 1
12 18064 2 2 4 G HO2' H 6.614 10.464 0.018 1.00 . B B . 107 G HO2' 1 1
12 18065 2 2 4 G N1 N 9.826 4.128 1.074 1.00 . B B . 107 G N1 1 1
12 18066 2 2 4 G N2 N 10.976 5.270 -0.507 1.00 . B B . 107 G N2 1 1
12 18067 2 2 4 G N3 N 8.795 5.829 -0.246 1.00 . B B . 107 G N3 1 1
12 18068 2 2 4 G N7 N 6.278 4.662 2.068 1.00 . B B . 107 G N7 1 1
12 18069 2 2 4 G N9 N 6.429 6.173 0.399 1.00 . B B . 107 G N9 1 1
12 18070 2 2 4 G O2' O 6.116 9.643 0.183 1.00 . B B . 107 G O2' 1 1
12 18071 2 2 4 G O3' O 8.009 10.094 -1.778 1.00 . B B . 107 G O3' 1 1
12 18072 2 2 4 G O4' O 6.039 7.066 -1.843 1.00 . B B . 107 G O4' 1 1
12 18073 2 2 4 G O5' O 6.091 8.134 -4.922 1.00 . B B . 107 G O5' 1 1
12 18074 2 2 4 G O6 O 8.843 3.006 2.734 1.00 . B B . 107 G O6 1 1
12 18075 2 2 4 G OP1 O 5.285 8.509 -7.259 1.00 . B B . 107 G OP1 1 1
12 18076 2 2 4 G OP2 O 7.503 9.501 -6.477 1.00 . B B . 107 G OP2 1 1
12 18077 2 2 4 G P P 6.524 8.388 -6.454 1.00 . B B . 107 G P 1 1
12 18078 2 2 5 U C1' C 9.087 8.837 4.044 1.00 . B B . 108 U C1' 1 1
12 18079 2 2 5 U C2 C 7.399 8.350 5.796 1.00 . B B . 108 U C2 1 1
12 18080 2 2 5 U C2' C 9.188 7.745 2.987 1.00 . B B . 108 U C2' 1 1
12 18081 2 2 5 U C3' C 10.436 8.158 2.197 1.00 . B B . 108 U C3' 1 1
12 18082 2 2 5 U C4 C 5.054 9.023 5.548 1.00 . B B . 108 U C4 1 1
12 18083 2 2 5 U C4' C 10.537 9.671 2.469 1.00 . B B . 108 U C4' 1 1
12 18084 2 2 5 U C5 C 5.421 9.578 4.263 1.00 . B B . 108 U C5 1 1
12 18085 2 2 5 U C5' C 10.496 10.541 1.202 1.00 . B B . 108 U C5' 1 1
12 18086 2 2 5 U C6 C 6.701 9.527 3.804 1.00 . B B . 108 U C6 1 1
12 18087 2 2 5 U H1' H 9.779 8.597 4.856 1.00 . B B . 108 U H1' 1 1
12 18088 2 2 5 U H2' H 8.312 7.779 2.347 1.00 . B B . 108 U H2' 1 1
12 18089 2 2 5 U H3 H 5.864 7.992 7.104 1.00 . B B . 108 U H3 1 1
12 18090 2 2 5 U H3' H 10.294 7.947 1.136 1.00 . B B . 108 U H3' 1 1
12 18091 2 2 5 U H4' H 11.496 9.854 2.956 1.00 . B B . 108 U H4' 1 1
12 18092 2 2 5 U H5 H 4.652 10.046 3.666 1.00 . B B . 108 U H5 1 1
12 18093 2 2 5 U H5' H 10.440 11.590 1.496 1.00 . B B . 108 U H5' 1 1
12 18094 2 2 5 U H5'' H 11.429 10.391 0.656 1.00 . B B . 108 U H5'' 1 1
12 18095 2 2 5 U H6 H 6.953 9.955 2.839 1.00 . B B . 108 U H6 1 1
12 18096 2 2 5 U HO2' H 10.268 6.253 3.488 1.00 . B B . 108 U HO2' 1 1
12 18097 2 2 5 U HO3' H 12.317 7.620 2.046 1.00 . B B . 108 U HO3' 1 1
12 18098 2 2 5 U N1 N 7.696 8.944 4.561 1.00 . B B . 108 U N1 1 1
12 18099 2 2 5 U N3 N 6.089 8.421 6.225 1.00 . B B . 108 U N3 1 1
12 18100 2 2 5 U O2 O 8.233 7.773 6.497 1.00 . B B . 108 U O2 1 1
12 18101 2 2 5 U O2' O 9.319 6.459 3.561 1.00 . B B . 108 U O2' 1 1
12 18102 2 2 5 U O3' O 11.595 7.486 2.692 1.00 . B B . 108 U O3' 1 1
12 18103 2 2 5 U O4 O 3.932 9.059 6.045 1.00 . B B . 108 U O4 1 1
12 18104 2 2 5 U O4' O 9.519 10.027 3.401 1.00 . B B . 108 U O4' 1 1
12 18105 2 2 5 U O5' O 9.398 10.225 0.358 1.00 . B B . 108 U O5' 1 1
12 18106 2 2 5 U OP1 O 9.414 12.106 -1.307 1.00 . B B . 108 U OP1 1 1
12 18107 2 2 5 U OP2 O 10.493 9.859 -1.859 1.00 . B B . 108 U OP2 1 1
12 18108 2 2 5 U P P 9.408 10.626 -1.202 1.00 . B B . 108 U P 1 1
13 18109 1 1 26 CYS C C 7.812 -4.569 6.395 1.00 . A A . 20 CYS C 1 1
13 18110 1 1 26 CYS CA C 8.793 -5.516 7.106 1.00 . A A . 20 CYS CA 1 1
13 18111 1 1 26 CYS CB C 8.124 -6.178 8.334 1.00 . A A . 20 CYS CB 1 1
13 18112 1 1 26 CYS H H 10.501 -4.404 6.703 1.00 . A A . 20 CYS H 1 1
13 18113 1 1 26 CYS HA H 9.054 -6.306 6.398 1.00 . A A . 20 CYS HA 1 1
13 18114 1 1 26 CYS HB2 H 7.816 -5.413 9.049 1.00 . A A . 20 CYS HB2 1 1
13 18115 1 1 26 CYS HB3 H 7.217 -6.698 8.022 1.00 . A A . 20 CYS HB3 1 1
13 18116 1 1 26 CYS HG H 9.434 -8.163 8.106 1.00 . A A . 20 CYS HG 1 1
13 18117 1 1 26 CYS N N 10.031 -4.795 7.505 1.00 . A A . 20 CYS N 1 1
13 18118 1 1 26 CYS O O 6.851 -4.113 7.009 1.00 . A A . 20 CYS O 1 1
13 18119 1 1 26 CYS SG S 9.258 -7.339 9.156 1.00 . A A . 20 CYS SG 1 1
13 18120 1 1 27 LYS C C 7.034 -3.560 2.896 1.00 . A A . 21 LYS C 1 1
13 18121 1 1 27 LYS CA C 7.208 -3.249 4.390 1.00 . A A . 21 LYS CA 1 1
13 18122 1 1 27 LYS CB C 7.801 -1.842 4.630 1.00 . A A . 21 LYS CB 1 1
13 18123 1 1 27 LYS CD C 7.273 0.652 4.723 1.00 . A A . 21 LYS CD 1 1
13 18124 1 1 27 LYS CE C 6.221 1.693 4.319 1.00 . A A . 21 LYS CE 1 1
13 18125 1 1 27 LYS CG C 6.825 -0.725 4.220 1.00 . A A . 21 LYS CG 1 1
13 18126 1 1 27 LYS H H 8.793 -4.669 4.603 1.00 . A A . 21 LYS H 1 1
13 18127 1 1 27 LYS HA H 6.205 -3.269 4.816 1.00 . A A . 21 LYS HA 1 1
13 18128 1 1 27 LYS HB2 H 8.027 -1.731 5.690 1.00 . A A . 21 LYS HB2 1 1
13 18129 1 1 27 LYS HB3 H 8.736 -1.735 4.078 1.00 . A A . 21 LYS HB3 1 1
13 18130 1 1 27 LYS HD2 H 7.365 0.628 5.811 1.00 . A A . 21 LYS HD2 1 1
13 18131 1 1 27 LYS HD3 H 8.239 0.904 4.285 1.00 . A A . 21 LYS HD3 1 1
13 18132 1 1 27 LYS HE2 H 6.182 1.742 3.227 1.00 . A A . 21 LYS HE2 1 1
13 18133 1 1 27 LYS HE3 H 5.242 1.376 4.688 1.00 . A A . 21 LYS HE3 1 1
13 18134 1 1 27 LYS HG2 H 6.742 -0.690 3.133 1.00 . A A . 21 LYS HG2 1 1
13 18135 1 1 27 LYS HG3 H 5.842 -0.941 4.634 1.00 . A A . 21 LYS HG3 1 1
13 18136 1 1 27 LYS HZ1 H 5.960 3.738 4.416 1.00 . A A . 21 LYS HZ1 1 1
13 18137 1 1 27 LYS HZ2 H 6.389 3.088 5.864 1.00 . A A . 21 LYS HZ2 1 1
13 18138 1 1 27 LYS HZ3 H 7.499 3.274 4.630 1.00 . A A . 21 LYS HZ3 1 1
13 18139 1 1 27 LYS N N 8.024 -4.248 5.110 1.00 . A A . 21 LYS N 1 1
13 18140 1 1 27 LYS NZ N 6.541 3.035 4.856 1.00 . A A . 21 LYS NZ 1 1
13 18141 1 1 27 LYS O O 7.926 -4.115 2.249 1.00 . A A . 21 LYS O 1 1
13 18142 1 1 28 MET C C 4.760 -2.291 0.320 1.00 . A A . 22 MET C 1 1
13 18143 1 1 28 MET CA C 5.429 -3.493 0.990 1.00 . A A . 22 MET CA 1 1
13 18144 1 1 28 MET CB C 4.452 -4.676 1.013 1.00 . A A . 22 MET CB 1 1
13 18145 1 1 28 MET CE C 4.516 -7.796 -0.258 1.00 . A A . 22 MET CE 1 1
13 18146 1 1 28 MET CG C 5.096 -5.917 1.636 1.00 . A A . 22 MET CG 1 1
13 18147 1 1 28 MET H H 5.190 -2.744 2.957 1.00 . A A . 22 MET H 1 1
13 18148 1 1 28 MET HA H 6.291 -3.777 0.387 1.00 . A A . 22 MET HA 1 1
13 18149 1 1 28 MET HB2 H 3.560 -4.412 1.586 1.00 . A A . 22 MET HB2 1 1
13 18150 1 1 28 MET HB3 H 4.145 -4.902 -0.009 1.00 . A A . 22 MET HB3 1 1
13 18151 1 1 28 MET HE1 H 4.172 -8.799 -0.502 1.00 . A A . 22 MET HE1 1 1
13 18152 1 1 28 MET HE2 H 4.031 -7.078 -0.919 1.00 . A A . 22 MET HE2 1 1
13 18153 1 1 28 MET HE3 H 5.594 -7.748 -0.395 1.00 . A A . 22 MET HE3 1 1
13 18154 1 1 28 MET HG2 H 6.075 -6.084 1.183 1.00 . A A . 22 MET HG2 1 1
13 18155 1 1 28 MET HG3 H 5.250 -5.726 2.698 1.00 . A A . 22 MET HG3 1 1
13 18156 1 1 28 MET N N 5.873 -3.184 2.351 1.00 . A A . 22 MET N 1 1
13 18157 1 1 28 MET O O 3.928 -1.612 0.927 1.00 . A A . 22 MET O 1 1
13 18158 1 1 28 MET SD S 4.113 -7.420 1.465 1.00 . A A . 22 MET SD 1 1
13 18159 1 1 29 PHE C C 3.308 -1.857 -2.478 1.00 . A A . 23 PHE C 1 1
13 18160 1 1 29 PHE CA C 4.500 -1.122 -1.858 1.00 . A A . 23 PHE CA 1 1
13 18161 1 1 29 PHE CB C 5.526 -0.688 -2.919 1.00 . A A . 23 PHE CB 1 1
13 18162 1 1 29 PHE CD1 C 4.448 -0.806 -5.212 1.00 . A A . 23 PHE CD1 1 1
13 18163 1 1 29 PHE CD2 C 4.862 1.379 -4.235 1.00 . A A . 23 PHE CD2 1 1
13 18164 1 1 29 PHE CE1 C 3.898 -0.202 -6.355 1.00 . A A . 23 PHE CE1 1 1
13 18165 1 1 29 PHE CE2 C 4.324 1.979 -5.385 1.00 . A A . 23 PHE CE2 1 1
13 18166 1 1 29 PHE CG C 4.931 -0.022 -4.147 1.00 . A A . 23 PHE CG 1 1
13 18167 1 1 29 PHE CZ C 3.838 1.197 -6.444 1.00 . A A . 23 PHE CZ 1 1
13 18168 1 1 29 PHE H H 5.785 -2.714 -1.348 1.00 . A A . 23 PHE H 1 1
13 18169 1 1 29 PHE HA H 4.140 -0.240 -1.326 1.00 . A A . 23 PHE HA 1 1
13 18170 1 1 29 PHE HB2 H 6.238 -0.001 -2.458 1.00 . A A . 23 PHE HB2 1 1
13 18171 1 1 29 PHE HB3 H 6.088 -1.561 -3.253 1.00 . A A . 23 PHE HB3 1 1
13 18172 1 1 29 PHE HD1 H 4.485 -1.880 -5.147 1.00 . A A . 23 PHE HD1 1 1
13 18173 1 1 29 PHE HD2 H 5.228 1.997 -3.428 1.00 . A A . 23 PHE HD2 1 1
13 18174 1 1 29 PHE HE1 H 3.524 -0.811 -7.163 1.00 . A A . 23 PHE HE1 1 1
13 18175 1 1 29 PHE HE2 H 4.282 3.050 -5.456 1.00 . A A . 23 PHE HE2 1 1
13 18176 1 1 29 PHE HZ H 3.423 1.672 -7.321 1.00 . A A . 23 PHE HZ 1 1
13 18177 1 1 29 PHE N N 5.143 -2.048 -0.933 1.00 . A A . 23 PHE N 1 1
13 18178 1 1 29 PHE O O 3.425 -3.018 -2.873 1.00 . A A . 23 PHE O 1 1
13 18179 1 1 30 ILE C C 0.448 -1.112 -4.288 1.00 . A A . 24 ILE C 1 1
13 18180 1 1 30 ILE CA C 0.890 -1.799 -2.995 1.00 . A A . 24 ILE CA 1 1
13 18181 1 1 30 ILE CB C -0.190 -1.693 -1.890 1.00 . A A . 24 ILE CB 1 1
13 18182 1 1 30 ILE CD1 C 0.898 -3.360 -0.182 1.00 . A A . 24 ILE CD1 1 1
13 18183 1 1 30 ILE CG1 C 0.296 -1.975 -0.450 1.00 . A A . 24 ILE CG1 1 1
13 18184 1 1 30 ILE CG2 C -1.366 -2.612 -2.254 1.00 . A A . 24 ILE CG2 1 1
13 18185 1 1 30 ILE H H 2.146 -0.217 -2.286 1.00 . A A . 24 ILE H 1 1
13 18186 1 1 30 ILE HA H 1.037 -2.856 -3.213 1.00 . A A . 24 ILE HA 1 1
13 18187 1 1 30 ILE HB H -0.569 -0.669 -1.872 1.00 . A A . 24 ILE HB 1 1
13 18188 1 1 30 ILE HD11 H 1.277 -3.394 0.838 1.00 . A A . 24 ILE HD11 1 1
13 18189 1 1 30 ILE HD12 H 0.138 -4.129 -0.293 1.00 . A A . 24 ILE HD12 1 1
13 18190 1 1 30 ILE HD13 H 1.723 -3.562 -0.862 1.00 . A A . 24 ILE HD13 1 1
13 18191 1 1 30 ILE HG12 H 1.037 -1.227 -0.176 1.00 . A A . 24 ILE HG12 1 1
13 18192 1 1 30 ILE HG13 H -0.552 -1.834 0.217 1.00 . A A . 24 ILE HG13 1 1
13 18193 1 1 30 ILE HG21 H -1.754 -2.349 -3.239 1.00 . A A . 24 ILE HG21 1 1
13 18194 1 1 30 ILE HG22 H -1.054 -3.654 -2.276 1.00 . A A . 24 ILE HG22 1 1
13 18195 1 1 30 ILE HG23 H -2.163 -2.495 -1.520 1.00 . A A . 24 ILE HG23 1 1
13 18196 1 1 30 ILE N N 2.155 -1.197 -2.557 1.00 . A A . 24 ILE N 1 1
13 18197 1 1 30 ILE O O -0.116 -0.022 -4.236 1.00 . A A . 24 ILE O 1 1
13 18198 1 1 31 GLY C C -1.018 -1.677 -7.237 1.00 . A A . 25 GLY C 1 1
13 18199 1 1 31 GLY CA C 0.351 -1.195 -6.759 1.00 . A A . 25 GLY CA 1 1
13 18200 1 1 31 GLY H H 1.198 -2.617 -5.416 1.00 . A A . 25 GLY H 1 1
13 18201 1 1 31 GLY HA2 H 0.339 -0.104 -6.735 1.00 . A A . 25 GLY HA2 1 1
13 18202 1 1 31 GLY HA3 H 1.083 -1.528 -7.490 1.00 . A A . 25 GLY HA3 1 1
13 18203 1 1 31 GLY N N 0.718 -1.728 -5.441 1.00 . A A . 25 GLY N 1 1
13 18204 1 1 31 GLY O O -1.574 -2.636 -6.703 1.00 . A A . 25 GLY O 1 1
13 18205 1 1 32 GLY C C -4.088 -1.200 -8.163 1.00 . A A . 26 GLY C 1 1
13 18206 1 1 32 GLY CA C -2.794 -1.454 -8.952 1.00 . A A . 26 GLY CA 1 1
13 18207 1 1 32 GLY H H -1.084 -0.205 -8.619 1.00 . A A . 26 GLY H 1 1
13 18208 1 1 32 GLY HA2 H -2.876 -0.917 -9.895 1.00 . A A . 26 GLY HA2 1 1
13 18209 1 1 32 GLY HA3 H -2.742 -2.524 -9.152 1.00 . A A . 26 GLY HA3 1 1
13 18210 1 1 32 GLY N N -1.559 -1.031 -8.273 1.00 . A A . 26 GLY N 1 1
13 18211 1 1 32 GLY O O -5.114 -1.793 -8.492 1.00 . A A . 26 GLY O 1 1
13 18212 1 1 33 LEU C C -6.321 0.696 -7.137 1.00 . A A . 27 LEU C 1 1
13 18213 1 1 33 LEU CA C -5.219 0.017 -6.313 1.00 . A A . 27 LEU CA 1 1
13 18214 1 1 33 LEU CB C -4.799 0.949 -5.157 1.00 . A A . 27 LEU CB 1 1
13 18215 1 1 33 LEU CD1 C -3.632 1.407 -3.005 1.00 . A A . 27 LEU CD1 1 1
13 18216 1 1 33 LEU CD2 C -4.255 -0.968 -3.571 1.00 . A A . 27 LEU CD2 1 1
13 18217 1 1 33 LEU CG C -3.800 0.380 -4.134 1.00 . A A . 27 LEU CG 1 1
13 18218 1 1 33 LEU H H -3.189 0.155 -6.975 1.00 . A A . 27 LEU H 1 1
13 18219 1 1 33 LEU HA H -5.654 -0.891 -5.896 1.00 . A A . 27 LEU HA 1 1
13 18220 1 1 33 LEU HB2 H -4.389 1.866 -5.578 1.00 . A A . 27 LEU HB2 1 1
13 18221 1 1 33 LEU HB3 H -5.701 1.229 -4.612 1.00 . A A . 27 LEU HB3 1 1
13 18222 1 1 33 LEU HD11 H -3.366 2.376 -3.422 1.00 . A A . 27 LEU HD11 1 1
13 18223 1 1 33 LEU HD12 H -4.566 1.520 -2.456 1.00 . A A . 27 LEU HD12 1 1
13 18224 1 1 33 LEU HD13 H -2.847 1.084 -2.321 1.00 . A A . 27 LEU HD13 1 1
13 18225 1 1 33 LEU HD21 H -3.736 -1.180 -2.639 1.00 . A A . 27 LEU HD21 1 1
13 18226 1 1 33 LEU HD22 H -5.329 -0.970 -3.388 1.00 . A A . 27 LEU HD22 1 1
13 18227 1 1 33 LEU HD23 H -4.002 -1.743 -4.289 1.00 . A A . 27 LEU HD23 1 1
13 18228 1 1 33 LEU HG H -2.835 0.222 -4.613 1.00 . A A . 27 LEU HG 1 1
13 18229 1 1 33 LEU N N -4.053 -0.347 -7.131 1.00 . A A . 27 LEU N 1 1
13 18230 1 1 33 LEU O O -6.087 1.200 -8.235 1.00 . A A . 27 LEU O 1 1
13 18231 1 1 34 SER C C -8.438 3.041 -6.772 1.00 . A A . 28 SER C 1 1
13 18232 1 1 34 SER CA C -8.619 1.561 -7.125 1.00 . A A . 28 SER CA 1 1
13 18233 1 1 34 SER CB C -9.952 1.077 -6.548 1.00 . A A . 28 SER CB 1 1
13 18234 1 1 34 SER H H -7.629 0.441 -5.617 1.00 . A A . 28 SER H 1 1
13 18235 1 1 34 SER HA H -8.649 1.454 -8.209 1.00 . A A . 28 SER HA 1 1
13 18236 1 1 34 SER HB2 H -9.965 -0.011 -6.529 1.00 . A A . 28 SER HB2 1 1
13 18237 1 1 34 SER HB3 H -10.057 1.432 -5.523 1.00 . A A . 28 SER HB3 1 1
13 18238 1 1 34 SER HG H -11.861 1.265 -6.834 1.00 . A A . 28 SER HG 1 1
13 18239 1 1 34 SER N N -7.525 0.760 -6.575 1.00 . A A . 28 SER N 1 1
13 18240 1 1 34 SER O O -7.913 3.375 -5.707 1.00 . A A . 28 SER O 1 1
13 18241 1 1 34 SER OG O -11.048 1.552 -7.314 1.00 . A A . 28 SER OG 1 1
13 18242 1 1 35 TRP C C -9.900 5.667 -6.023 1.00 . A A . 29 TRP C 1 1
13 18243 1 1 35 TRP CA C -9.028 5.382 -7.262 1.00 . A A . 29 TRP CA 1 1
13 18244 1 1 35 TRP CB C -9.503 6.180 -8.481 1.00 . A A . 29 TRP CB 1 1
13 18245 1 1 35 TRP CD1 C -7.241 5.961 -9.634 1.00 . A A . 29 TRP CD1 1 1
13 18246 1 1 35 TRP CD2 C -8.808 6.859 -10.961 1.00 . A A . 29 TRP CD2 1 1
13 18247 1 1 35 TRP CE2 C -7.603 6.798 -11.724 1.00 . A A . 29 TRP CE2 1 1
13 18248 1 1 35 TRP CE3 C -9.950 7.378 -11.610 1.00 . A A . 29 TRP CE3 1 1
13 18249 1 1 35 TRP CG C -8.544 6.323 -9.626 1.00 . A A . 29 TRP CG 1 1
13 18250 1 1 35 TRP CH2 C -8.687 7.738 -13.673 1.00 . A A . 29 TRP CH2 1 1
13 18251 1 1 35 TRP CZ2 C -7.532 7.229 -13.056 1.00 . A A . 29 TRP CZ2 1 1
13 18252 1 1 35 TRP CZ3 C -9.892 7.810 -12.950 1.00 . A A . 29 TRP CZ3 1 1
13 18253 1 1 35 TRP H H -9.338 3.654 -8.492 1.00 . A A . 29 TRP H 1 1
13 18254 1 1 35 TRP HA H -8.031 5.732 -7.010 1.00 . A A . 29 TRP HA 1 1
13 18255 1 1 35 TRP HB2 H -10.419 5.725 -8.858 1.00 . A A . 29 TRP HB2 1 1
13 18256 1 1 35 TRP HB3 H -9.744 7.189 -8.147 1.00 . A A . 29 TRP HB3 1 1
13 18257 1 1 35 TRP HD1 H -6.713 5.486 -8.818 1.00 . A A . 29 TRP HD1 1 1
13 18258 1 1 35 TRP HE1 H -5.737 5.961 -11.107 1.00 . A A . 29 TRP HE1 1 1
13 18259 1 1 35 TRP HE3 H -10.884 7.436 -11.070 1.00 . A A . 29 TRP HE3 1 1
13 18260 1 1 35 TRP HH2 H -8.652 8.071 -14.702 1.00 . A A . 29 TRP HH2 1 1
13 18261 1 1 35 TRP HZ2 H -6.602 7.160 -13.603 1.00 . A A . 29 TRP HZ2 1 1
13 18262 1 1 35 TRP HZ3 H -10.781 8.200 -13.428 1.00 . A A . 29 TRP HZ3 1 1
13 18263 1 1 35 TRP N N -8.949 3.954 -7.604 1.00 . A A . 29 TRP N 1 1
13 18264 1 1 35 TRP NE1 N -6.684 6.244 -10.862 1.00 . A A . 29 TRP NE1 1 1
13 18265 1 1 35 TRP O O -9.798 6.752 -5.448 1.00 . A A . 29 TRP O 1 1
13 18266 1 1 36 GLN C C -10.962 3.982 -3.186 1.00 . A A . 30 GLN C 1 1
13 18267 1 1 36 GLN CA C -11.546 4.764 -4.383 1.00 . A A . 30 GLN CA 1 1
13 18268 1 1 36 GLN CB C -12.969 4.277 -4.723 1.00 . A A . 30 GLN CB 1 1
13 18269 1 1 36 GLN CD C -13.727 6.521 -5.754 1.00 . A A . 30 GLN CD 1 1
13 18270 1 1 36 GLN CG C -13.639 4.999 -5.911 1.00 . A A . 30 GLN CG 1 1
13 18271 1 1 36 GLN H H -10.751 3.847 -6.137 1.00 . A A . 30 GLN H 1 1
13 18272 1 1 36 GLN HA H -11.615 5.802 -4.051 1.00 . A A . 30 GLN HA 1 1
13 18273 1 1 36 GLN HB2 H -12.930 3.212 -4.948 1.00 . A A . 30 GLN HB2 1 1
13 18274 1 1 36 GLN HB3 H -13.604 4.404 -3.844 1.00 . A A . 30 GLN HB3 1 1
13 18275 1 1 36 GLN HE21 H -13.549 6.852 -7.747 1.00 . A A . 30 GLN HE21 1 1
13 18276 1 1 36 GLN HE22 H -13.706 8.273 -6.726 1.00 . A A . 30 GLN HE22 1 1
13 18277 1 1 36 GLN HG2 H -13.092 4.762 -6.824 1.00 . A A . 30 GLN HG2 1 1
13 18278 1 1 36 GLN HG3 H -14.650 4.608 -6.033 1.00 . A A . 30 GLN HG3 1 1
13 18279 1 1 36 GLN N N -10.711 4.696 -5.587 1.00 . A A . 30 GLN N 1 1
13 18280 1 1 36 GLN NE2 N -13.642 7.271 -6.835 1.00 . A A . 30 GLN NE2 1 1
13 18281 1 1 36 GLN O O -11.585 3.966 -2.119 1.00 . A A . 30 GLN O 1 1
13 18282 1 1 36 GLN OE1 O -13.865 7.068 -4.666 1.00 . A A . 30 GLN OE1 1 1
13 18283 1 1 37 THR C C -8.548 3.677 -1.208 1.00 . A A . 31 THR C 1 1
13 18284 1 1 37 THR CA C -9.103 2.656 -2.205 1.00 . A A . 31 THR CA 1 1
13 18285 1 1 37 THR CB C -7.975 1.749 -2.719 1.00 . A A . 31 THR CB 1 1
13 18286 1 1 37 THR CG2 C -7.339 0.936 -1.590 1.00 . A A . 31 THR CG2 1 1
13 18287 1 1 37 THR H H -9.285 3.400 -4.200 1.00 . A A . 31 THR H 1 1
13 18288 1 1 37 THR HA H -9.835 2.037 -1.688 1.00 . A A . 31 THR HA 1 1
13 18289 1 1 37 THR HB H -7.208 2.358 -3.200 1.00 . A A . 31 THR HB 1 1
13 18290 1 1 37 THR HG1 H -9.144 0.270 -3.210 1.00 . A A . 31 THR HG1 1 1
13 18291 1 1 37 THR HG21 H -6.683 0.178 -2.012 1.00 . A A . 31 THR HG21 1 1
13 18292 1 1 37 THR HG22 H -6.743 1.585 -0.949 1.00 . A A . 31 THR HG22 1 1
13 18293 1 1 37 THR HG23 H -8.108 0.444 -0.995 1.00 . A A . 31 THR HG23 1 1
13 18294 1 1 37 THR N N -9.781 3.349 -3.316 1.00 . A A . 31 THR N 1 1
13 18295 1 1 37 THR O O -7.985 4.698 -1.610 1.00 . A A . 31 THR O 1 1
13 18296 1 1 37 THR OG1 O -8.480 0.822 -3.655 1.00 . A A . 31 THR OG1 1 1
13 18297 1 1 38 THR C C -7.155 3.330 2.029 1.00 . A A . 32 THR C 1 1
13 18298 1 1 38 THR CA C -8.139 4.166 1.217 1.00 . A A . 32 THR CA 1 1
13 18299 1 1 38 THR CB C -9.272 4.683 2.117 1.00 . A A . 32 THR CB 1 1
13 18300 1 1 38 THR CG2 C -10.308 5.504 1.345 1.00 . A A . 32 THR CG2 1 1
13 18301 1 1 38 THR H H -9.145 2.517 0.334 1.00 . A A . 32 THR H 1 1
13 18302 1 1 38 THR HA H -7.598 5.028 0.826 1.00 . A A . 32 THR HA 1 1
13 18303 1 1 38 THR HB H -8.844 5.320 2.894 1.00 . A A . 32 THR HB 1 1
13 18304 1 1 38 THR HG1 H -10.692 3.913 3.208 1.00 . A A . 32 THR HG1 1 1
13 18305 1 1 38 THR HG21 H -11.015 5.950 2.045 1.00 . A A . 32 THR HG21 1 1
13 18306 1 1 38 THR HG22 H -9.808 6.302 0.796 1.00 . A A . 32 THR HG22 1 1
13 18307 1 1 38 THR HG23 H -10.853 4.872 0.643 1.00 . A A . 32 THR HG23 1 1
13 18308 1 1 38 THR N N -8.672 3.376 0.091 1.00 . A A . 32 THR N 1 1
13 18309 1 1 38 THR O O -7.152 2.105 1.947 1.00 . A A . 32 THR O 1 1
13 18310 1 1 38 THR OG1 O -9.912 3.584 2.728 1.00 . A A . 32 THR OG1 1 1
13 18311 1 1 39 GLN C C -6.013 2.536 4.874 1.00 . A A . 33 GLN C 1 1
13 18312 1 1 39 GLN CA C -5.359 3.309 3.722 1.00 . A A . 33 GLN CA 1 1
13 18313 1 1 39 GLN CB C -4.279 4.296 4.184 1.00 . A A . 33 GLN CB 1 1
13 18314 1 1 39 GLN CD C -3.628 6.651 4.879 1.00 . A A . 33 GLN CD 1 1
13 18315 1 1 39 GLN CG C -4.763 5.627 4.784 1.00 . A A . 33 GLN CG 1 1
13 18316 1 1 39 GLN H H -6.360 4.992 2.848 1.00 . A A . 33 GLN H 1 1
13 18317 1 1 39 GLN HA H -4.845 2.548 3.135 1.00 . A A . 33 GLN HA 1 1
13 18318 1 1 39 GLN HB2 H -3.620 3.801 4.898 1.00 . A A . 33 GLN HB2 1 1
13 18319 1 1 39 GLN HB3 H -3.697 4.529 3.303 1.00 . A A . 33 GLN HB3 1 1
13 18320 1 1 39 GLN HE21 H -3.898 6.989 6.859 1.00 . A A . 33 GLN HE21 1 1
13 18321 1 1 39 GLN HE22 H -2.614 7.894 6.075 1.00 . A A . 33 GLN HE22 1 1
13 18322 1 1 39 GLN HG2 H -5.530 6.063 4.145 1.00 . A A . 33 GLN HG2 1 1
13 18323 1 1 39 GLN HG3 H -5.195 5.442 5.768 1.00 . A A . 33 GLN HG3 1 1
13 18324 1 1 39 GLN N N -6.327 3.985 2.844 1.00 . A A . 33 GLN N 1 1
13 18325 1 1 39 GLN NE2 N -3.366 7.222 6.036 1.00 . A A . 33 GLN NE2 1 1
13 18326 1 1 39 GLN O O -5.444 1.558 5.357 1.00 . A A . 33 GLN O 1 1
13 18327 1 1 39 GLN OE1 O -2.953 6.954 3.900 1.00 . A A . 33 GLN OE1 1 1
13 18328 1 1 40 GLU C C -8.570 0.835 5.436 1.00 . A A . 34 GLU C 1 1
13 18329 1 1 40 GLU CA C -8.066 2.097 6.159 1.00 . A A . 34 GLU CA 1 1
13 18330 1 1 40 GLU CB C -9.248 2.920 6.696 1.00 . A A . 34 GLU CB 1 1
13 18331 1 1 40 GLU CD C -9.996 4.835 8.171 1.00 . A A . 34 GLU CD 1 1
13 18332 1 1 40 GLU CG C -8.792 4.081 7.589 1.00 . A A . 34 GLU CG 1 1
13 18333 1 1 40 GLU H H -7.646 3.722 4.827 1.00 . A A . 34 GLU H 1 1
13 18334 1 1 40 GLU HA H -7.460 1.775 7.008 1.00 . A A . 34 GLU HA 1 1
13 18335 1 1 40 GLU HB2 H -9.829 3.312 5.859 1.00 . A A . 34 GLU HB2 1 1
13 18336 1 1 40 GLU HB3 H -9.890 2.263 7.283 1.00 . A A . 34 GLU HB3 1 1
13 18337 1 1 40 GLU HG2 H -8.179 3.687 8.403 1.00 . A A . 34 GLU HG2 1 1
13 18338 1 1 40 GLU HG3 H -8.176 4.771 7.009 1.00 . A A . 34 GLU HG3 1 1
13 18339 1 1 40 GLU N N -7.239 2.904 5.256 1.00 . A A . 34 GLU N 1 1
13 18340 1 1 40 GLU O O -8.587 -0.249 6.023 1.00 . A A . 34 GLU O 1 1
13 18341 1 1 40 GLU OE1 O -10.472 4.468 9.272 1.00 . A A . 34 GLU OE1 1 1
13 18342 1 1 40 GLU OE2 O -10.471 5.807 7.536 1.00 . A A . 34 GLU OE2 1 1
13 18343 1 1 41 GLY C C -8.064 -1.124 3.026 1.00 . A A . 35 GLY C 1 1
13 18344 1 1 41 GLY CA C -9.247 -0.189 3.276 1.00 . A A . 35 GLY CA 1 1
13 18345 1 1 41 GLY H H -8.846 1.856 3.702 1.00 . A A . 35 GLY H 1 1
13 18346 1 1 41 GLY HA2 H -10.041 -0.769 3.749 1.00 . A A . 35 GLY HA2 1 1
13 18347 1 1 41 GLY HA3 H -9.594 0.185 2.315 1.00 . A A . 35 GLY HA3 1 1
13 18348 1 1 41 GLY N N -8.893 0.942 4.138 1.00 . A A . 35 GLY N 1 1
13 18349 1 1 41 GLY O O -8.262 -2.338 2.981 1.00 . A A . 35 GLY O 1 1
13 18350 1 1 42 LEU C C -5.513 -2.234 4.214 1.00 . A A . 36 LEU C 1 1
13 18351 1 1 42 LEU CA C -5.621 -1.420 2.930 1.00 . A A . 36 LEU CA 1 1
13 18352 1 1 42 LEU CB C -4.329 -0.606 2.702 1.00 . A A . 36 LEU CB 1 1
13 18353 1 1 42 LEU CD1 C -2.803 0.725 1.220 1.00 . A A . 36 LEU CD1 1 1
13 18354 1 1 42 LEU CD2 C -4.649 -0.615 0.177 1.00 . A A . 36 LEU CD2 1 1
13 18355 1 1 42 LEU CG C -4.236 0.206 1.398 1.00 . A A . 36 LEU CG 1 1
13 18356 1 1 42 LEU H H -6.748 0.413 2.885 1.00 . A A . 36 LEU H 1 1
13 18357 1 1 42 LEU HA H -5.731 -2.157 2.134 1.00 . A A . 36 LEU HA 1 1
13 18358 1 1 42 LEU HB2 H -4.162 0.061 3.549 1.00 . A A . 36 LEU HB2 1 1
13 18359 1 1 42 LEU HB3 H -3.504 -1.319 2.704 1.00 . A A . 36 LEU HB3 1 1
13 18360 1 1 42 LEU HD11 H -2.508 1.299 2.099 1.00 . A A . 36 LEU HD11 1 1
13 18361 1 1 42 LEU HD12 H -2.114 -0.108 1.089 1.00 . A A . 36 LEU HD12 1 1
13 18362 1 1 42 LEU HD13 H -2.747 1.367 0.341 1.00 . A A . 36 LEU HD13 1 1
13 18363 1 1 42 LEU HD21 H -4.490 -0.029 -0.723 1.00 . A A . 36 LEU HD21 1 1
13 18364 1 1 42 LEU HD22 H -4.069 -1.536 0.122 1.00 . A A . 36 LEU HD22 1 1
13 18365 1 1 42 LEU HD23 H -5.710 -0.846 0.247 1.00 . A A . 36 LEU HD23 1 1
13 18366 1 1 42 LEU HG H -4.898 1.064 1.463 1.00 . A A . 36 LEU HG 1 1
13 18367 1 1 42 LEU N N -6.833 -0.595 2.944 1.00 . A A . 36 LEU N 1 1
13 18368 1 1 42 LEU O O -5.432 -3.454 4.127 1.00 . A A . 36 LEU O 1 1
13 18369 1 1 43 ARG C C -6.685 -3.412 6.737 1.00 . A A . 37 ARG C 1 1
13 18370 1 1 43 ARG CA C -5.589 -2.337 6.669 1.00 . A A . 37 ARG CA 1 1
13 18371 1 1 43 ARG CB C -5.718 -1.331 7.820 1.00 . A A . 37 ARG CB 1 1
13 18372 1 1 43 ARG CD C -5.776 -0.955 10.294 1.00 . A A . 37 ARG CD 1 1
13 18373 1 1 43 ARG CG C -5.722 -2.014 9.196 1.00 . A A . 37 ARG CG 1 1
13 18374 1 1 43 ARG CZ C -6.542 -2.120 12.385 1.00 . A A . 37 ARG CZ 1 1
13 18375 1 1 43 ARG H H -5.657 -0.596 5.405 1.00 . A A . 37 ARG H 1 1
13 18376 1 1 43 ARG HA H -4.631 -2.851 6.756 1.00 . A A . 37 ARG HA 1 1
13 18377 1 1 43 ARG HB2 H -4.880 -0.635 7.769 1.00 . A A . 37 ARG HB2 1 1
13 18378 1 1 43 ARG HB3 H -6.641 -0.763 7.708 1.00 . A A . 37 ARG HB3 1 1
13 18379 1 1 43 ARG HD2 H -4.981 -0.231 10.116 1.00 . A A . 37 ARG HD2 1 1
13 18380 1 1 43 ARG HD3 H -6.729 -0.433 10.223 1.00 . A A . 37 ARG HD3 1 1
13 18381 1 1 43 ARG HE H -4.675 -1.503 12.023 1.00 . A A . 37 ARG HE 1 1
13 18382 1 1 43 ARG HG2 H -6.592 -2.663 9.293 1.00 . A A . 37 ARG HG2 1 1
13 18383 1 1 43 ARG HG3 H -4.821 -2.616 9.305 1.00 . A A . 37 ARG HG3 1 1
13 18384 1 1 43 ARG HH11 H -8.074 -1.869 11.091 1.00 . A A . 37 ARG HH11 1 1
13 18385 1 1 43 ARG HH12 H -8.483 -2.665 12.581 1.00 . A A . 37 ARG HH12 1 1
13 18386 1 1 43 ARG HH21 H -5.278 -2.532 13.912 1.00 . A A . 37 ARG HH21 1 1
13 18387 1 1 43 ARG HH22 H -6.923 -3.035 14.148 1.00 . A A . 37 ARG HH22 1 1
13 18388 1 1 43 ARG N N -5.597 -1.609 5.393 1.00 . A A . 37 ARG N 1 1
13 18389 1 1 43 ARG NE N -5.605 -1.548 11.634 1.00 . A A . 37 ARG NE 1 1
13 18390 1 1 43 ARG NH1 N -7.793 -2.228 11.989 1.00 . A A . 37 ARG NH1 1 1
13 18391 1 1 43 ARG NH2 N -6.223 -2.599 13.568 1.00 . A A . 37 ARG NH2 1 1
13 18392 1 1 43 ARG O O -6.434 -4.517 7.221 1.00 . A A . 37 ARG O 1 1
13 18393 1 1 44 GLU C C -8.713 -5.317 5.365 1.00 . A A . 38 GLU C 1 1
13 18394 1 1 44 GLU CA C -9.009 -4.033 6.169 1.00 . A A . 38 GLU CA 1 1
13 18395 1 1 44 GLU CB C -10.234 -3.310 5.580 1.00 . A A . 38 GLU CB 1 1
13 18396 1 1 44 GLU CD C -12.755 -3.108 5.697 1.00 . A A . 38 GLU CD 1 1
13 18397 1 1 44 GLU CG C -11.503 -3.766 6.293 1.00 . A A . 38 GLU CG 1 1
13 18398 1 1 44 GLU H H -8.019 -2.159 5.906 1.00 . A A . 38 GLU H 1 1
13 18399 1 1 44 GLU HA H -9.225 -4.317 7.200 1.00 . A A . 38 GLU HA 1 1
13 18400 1 1 44 GLU HB2 H -10.145 -2.235 5.719 1.00 . A A . 38 GLU HB2 1 1
13 18401 1 1 44 GLU HB3 H -10.314 -3.511 4.511 1.00 . A A . 38 GLU HB3 1 1
13 18402 1 1 44 GLU HG2 H -11.582 -4.851 6.222 1.00 . A A . 38 GLU HG2 1 1
13 18403 1 1 44 GLU HG3 H -11.403 -3.494 7.345 1.00 . A A . 38 GLU HG3 1 1
13 18404 1 1 44 GLU N N -7.873 -3.112 6.213 1.00 . A A . 38 GLU N 1 1
13 18405 1 1 44 GLU O O -9.166 -6.401 5.735 1.00 . A A . 38 GLU O 1 1
13 18406 1 1 44 GLU OE1 O -13.318 -3.648 4.714 1.00 . A A . 38 GLU OE1 1 1
13 18407 1 1 44 GLU OE2 O -13.197 -2.056 6.217 1.00 . A A . 38 GLU OE2 1 1
13 18408 1 1 45 TYR C C -6.203 -7.016 3.964 1.00 . A A . 39 TYR C 1 1
13 18409 1 1 45 TYR CA C -7.491 -6.341 3.461 1.00 . A A . 39 TYR CA 1 1
13 18410 1 1 45 TYR CB C -7.301 -5.839 2.026 1.00 . A A . 39 TYR CB 1 1
13 18411 1 1 45 TYR CD1 C -7.979 -7.863 0.676 1.00 . A A . 39 TYR CD1 1 1
13 18412 1 1 45 TYR CD2 C -5.656 -7.130 0.591 1.00 . A A . 39 TYR CD2 1 1
13 18413 1 1 45 TYR CE1 C -7.667 -8.958 -0.151 1.00 . A A . 39 TYR CE1 1 1
13 18414 1 1 45 TYR CE2 C -5.340 -8.215 -0.246 1.00 . A A . 39 TYR CE2 1 1
13 18415 1 1 45 TYR CG C -6.974 -6.954 1.055 1.00 . A A . 39 TYR CG 1 1
13 18416 1 1 45 TYR CZ C -6.345 -9.138 -0.613 1.00 . A A . 39 TYR CZ 1 1
13 18417 1 1 45 TYR H H -7.595 -4.288 4.030 1.00 . A A . 39 TYR H 1 1
13 18418 1 1 45 TYR HA H -8.278 -7.097 3.445 1.00 . A A . 39 TYR HA 1 1
13 18419 1 1 45 TYR HB2 H -8.221 -5.357 1.705 1.00 . A A . 39 TYR HB2 1 1
13 18420 1 1 45 TYR HB3 H -6.507 -5.091 2.004 1.00 . A A . 39 TYR HB3 1 1
13 18421 1 1 45 TYR HD1 H -8.990 -7.731 1.034 1.00 . A A . 39 TYR HD1 1 1
13 18422 1 1 45 TYR HD2 H -4.880 -6.441 0.892 1.00 . A A . 39 TYR HD2 1 1
13 18423 1 1 45 TYR HE1 H -8.442 -9.658 -0.430 1.00 . A A . 39 TYR HE1 1 1
13 18424 1 1 45 TYR HE2 H -4.325 -8.347 -0.588 1.00 . A A . 39 TYR HE2 1 1
13 18425 1 1 45 TYR HH H -6.802 -10.793 -1.539 1.00 . A A . 39 TYR HH 1 1
13 18426 1 1 45 TYR N N -7.918 -5.212 4.295 1.00 . A A . 39 TYR N 1 1
13 18427 1 1 45 TYR O O -6.082 -8.243 3.927 1.00 . A A . 39 TYR O 1 1
13 18428 1 1 45 TYR OH O -6.041 -10.208 -1.401 1.00 . A A . 39 TYR OH 1 1
13 18429 1 1 46 PHE C C -3.812 -7.245 6.258 1.00 . A A . 40 PHE C 1 1
13 18430 1 1 46 PHE CA C -3.906 -6.692 4.829 1.00 . A A . 40 PHE CA 1 1
13 18431 1 1 46 PHE CB C -2.876 -5.598 4.508 1.00 . A A . 40 PHE CB 1 1
13 18432 1 1 46 PHE CD1 C -1.846 -6.668 2.447 1.00 . A A . 40 PHE CD1 1 1
13 18433 1 1 46 PHE CD2 C -2.995 -4.545 2.186 1.00 . A A . 40 PHE CD2 1 1
13 18434 1 1 46 PHE CE1 C -1.616 -6.713 1.060 1.00 . A A . 40 PHE CE1 1 1
13 18435 1 1 46 PHE CE2 C -2.760 -4.585 0.801 1.00 . A A . 40 PHE CE2 1 1
13 18436 1 1 46 PHE CG C -2.538 -5.583 3.021 1.00 . A A . 40 PHE CG 1 1
13 18437 1 1 46 PHE CZ C -2.075 -5.673 0.236 1.00 . A A . 40 PHE CZ 1 1
13 18438 1 1 46 PHE H H -5.406 -5.230 4.422 1.00 . A A . 40 PHE H 1 1
13 18439 1 1 46 PHE HA H -3.670 -7.532 4.183 1.00 . A A . 40 PHE HA 1 1
13 18440 1 1 46 PHE HB2 H -3.249 -4.624 4.828 1.00 . A A . 40 PHE HB2 1 1
13 18441 1 1 46 PHE HB3 H -1.971 -5.770 5.087 1.00 . A A . 40 PHE HB3 1 1
13 18442 1 1 46 PHE HD1 H -1.512 -7.487 3.067 1.00 . A A . 40 PHE HD1 1 1
13 18443 1 1 46 PHE HD2 H -3.533 -3.711 2.602 1.00 . A A . 40 PHE HD2 1 1
13 18444 1 1 46 PHE HE1 H -1.100 -7.557 0.626 1.00 . A A . 40 PHE HE1 1 1
13 18445 1 1 46 PHE HE2 H -3.123 -3.788 0.171 1.00 . A A . 40 PHE HE2 1 1
13 18446 1 1 46 PHE HZ H -1.903 -5.708 -0.831 1.00 . A A . 40 PHE HZ 1 1
13 18447 1 1 46 PHE N N -5.241 -6.229 4.450 1.00 . A A . 40 PHE N 1 1
13 18448 1 1 46 PHE O O -2.905 -8.028 6.546 1.00 . A A . 40 PHE O 1 1
13 18449 1 1 47 GLY C C -5.277 -9.105 8.389 1.00 . A A . 41 GLY C 1 1
13 18450 1 1 47 GLY CA C -4.976 -7.598 8.429 1.00 . A A . 41 GLY CA 1 1
13 18451 1 1 47 GLY H H -5.500 -6.282 6.830 1.00 . A A . 41 GLY H 1 1
13 18452 1 1 47 GLY HA2 H -4.056 -7.463 8.998 1.00 . A A . 41 GLY HA2 1 1
13 18453 1 1 47 GLY HA3 H -5.795 -7.106 8.954 1.00 . A A . 41 GLY HA3 1 1
13 18454 1 1 47 GLY N N -4.813 -6.976 7.108 1.00 . A A . 41 GLY N 1 1
13 18455 1 1 47 GLY O O -5.247 -9.760 9.431 1.00 . A A . 41 GLY O 1 1
13 18456 1 1 48 GLN C C -4.418 -11.897 7.034 1.00 . A A . 42 GLN C 1 1
13 18457 1 1 48 GLN CA C -5.738 -11.107 6.984 1.00 . A A . 42 GLN CA 1 1
13 18458 1 1 48 GLN CB C -6.392 -11.338 5.610 1.00 . A A . 42 GLN CB 1 1
13 18459 1 1 48 GLN CD C -8.362 -10.932 4.072 1.00 . A A . 42 GLN CD 1 1
13 18460 1 1 48 GLN CG C -7.745 -10.632 5.439 1.00 . A A . 42 GLN CG 1 1
13 18461 1 1 48 GLN H H -5.583 -9.060 6.398 1.00 . A A . 42 GLN H 1 1
13 18462 1 1 48 GLN HA H -6.393 -11.510 7.760 1.00 . A A . 42 GLN HA 1 1
13 18463 1 1 48 GLN HB2 H -5.711 -10.993 4.829 1.00 . A A . 42 GLN HB2 1 1
13 18464 1 1 48 GLN HB3 H -6.543 -12.410 5.472 1.00 . A A . 42 GLN HB3 1 1
13 18465 1 1 48 GLN HE21 H -7.140 -9.625 3.137 1.00 . A A . 42 GLN HE21 1 1
13 18466 1 1 48 GLN HE22 H -8.284 -10.493 2.114 1.00 . A A . 42 GLN HE22 1 1
13 18467 1 1 48 GLN HG2 H -8.425 -10.959 6.223 1.00 . A A . 42 GLN HG2 1 1
13 18468 1 1 48 GLN HG3 H -7.603 -9.557 5.531 1.00 . A A . 42 GLN HG3 1 1
13 18469 1 1 48 GLN N N -5.542 -9.667 7.203 1.00 . A A . 42 GLN N 1 1
13 18470 1 1 48 GLN NE2 N -7.889 -10.299 3.019 1.00 . A A . 42 GLN NE2 1 1
13 18471 1 1 48 GLN O O -4.427 -13.087 7.356 1.00 . A A . 42 GLN O 1 1
13 18472 1 1 48 GLN OE1 O -9.268 -11.746 3.926 1.00 . A A . 42 GLN OE1 1 1
13 18473 1 1 49 PHE C C -1.076 -11.724 7.770 1.00 . A A . 43 PHE C 1 1
13 18474 1 1 49 PHE CA C -1.984 -11.893 6.540 1.00 . A A . 43 PHE CA 1 1
13 18475 1 1 49 PHE CB C -1.313 -11.323 5.276 1.00 . A A . 43 PHE CB 1 1
13 18476 1 1 49 PHE CD1 C -2.119 -12.585 3.221 1.00 . A A . 43 PHE CD1 1 1
13 18477 1 1 49 PHE CD2 C -2.977 -10.353 3.624 1.00 . A A . 43 PHE CD2 1 1
13 18478 1 1 49 PHE CE1 C -2.898 -12.674 2.054 1.00 . A A . 43 PHE CE1 1 1
13 18479 1 1 49 PHE CE2 C -3.759 -10.435 2.459 1.00 . A A . 43 PHE CE2 1 1
13 18480 1 1 49 PHE CG C -2.150 -11.422 4.010 1.00 . A A . 43 PHE CG 1 1
13 18481 1 1 49 PHE CZ C -3.719 -11.600 1.673 1.00 . A A . 43 PHE CZ 1 1
13 18482 1 1 49 PHE H H -3.372 -10.270 6.464 1.00 . A A . 43 PHE H 1 1
13 18483 1 1 49 PHE HA H -2.129 -12.963 6.386 1.00 . A A . 43 PHE HA 1 1
13 18484 1 1 49 PHE HB2 H -1.061 -10.274 5.446 1.00 . A A . 43 PHE HB2 1 1
13 18485 1 1 49 PHE HB3 H -0.372 -11.847 5.115 1.00 . A A . 43 PHE HB3 1 1
13 18486 1 1 49 PHE HD1 H -1.504 -13.416 3.512 1.00 . A A . 43 PHE HD1 1 1
13 18487 1 1 49 PHE HD2 H -3.020 -9.472 4.239 1.00 . A A . 43 PHE HD2 1 1
13 18488 1 1 49 PHE HE1 H -2.869 -13.574 1.457 1.00 . A A . 43 PHE HE1 1 1
13 18489 1 1 49 PHE HE2 H -4.394 -9.608 2.173 1.00 . A A . 43 PHE HE2 1 1
13 18490 1 1 49 PHE HZ H -4.322 -11.675 0.779 1.00 . A A . 43 PHE HZ 1 1
13 18491 1 1 49 PHE N N -3.292 -11.247 6.713 1.00 . A A . 43 PHE N 1 1
13 18492 1 1 49 PHE O O -0.341 -12.647 8.132 1.00 . A A . 43 PHE O 1 1
13 18493 1 1 50 GLY C C -0.914 -8.878 10.229 1.00 . A A . 44 GLY C 1 1
13 18494 1 1 50 GLY CA C -0.413 -10.199 9.641 1.00 . A A . 44 GLY CA 1 1
13 18495 1 1 50 GLY H H -1.784 -9.861 8.060 1.00 . A A . 44 GLY H 1 1
13 18496 1 1 50 GLY HA2 H -0.518 -10.989 10.385 1.00 . A A . 44 GLY HA2 1 1
13 18497 1 1 50 GLY HA3 H 0.650 -10.105 9.418 1.00 . A A . 44 GLY HA3 1 1
13 18498 1 1 50 GLY N N -1.147 -10.560 8.423 1.00 . A A . 44 GLY N 1 1
13 18499 1 1 50 GLY O O -1.743 -8.201 9.620 1.00 . A A . 44 GLY O 1 1
13 18500 1 1 51 GLU C C -0.054 -6.068 11.417 1.00 . A A . 45 GLU C 1 1
13 18501 1 1 51 GLU CA C -0.816 -7.240 12.054 1.00 . A A . 45 GLU CA 1 1
13 18502 1 1 51 GLU CB C -0.581 -7.342 13.570 1.00 . A A . 45 GLU CB 1 1
13 18503 1 1 51 GLU CD C -1.112 -6.350 15.838 1.00 . A A . 45 GLU CD 1 1
13 18504 1 1 51 GLU CG C -1.097 -6.107 14.321 1.00 . A A . 45 GLU CG 1 1
13 18505 1 1 51 GLU H H 0.312 -9.049 11.831 1.00 . A A . 45 GLU H 1 1
13 18506 1 1 51 GLU HA H -1.886 -7.092 11.901 1.00 . A A . 45 GLU HA 1 1
13 18507 1 1 51 GLU HB2 H -1.115 -8.218 13.942 1.00 . A A . 45 GLU HB2 1 1
13 18508 1 1 51 GLU HB3 H 0.481 -7.474 13.776 1.00 . A A . 45 GLU HB3 1 1
13 18509 1 1 51 GLU HG2 H -0.465 -5.247 14.090 1.00 . A A . 45 GLU HG2 1 1
13 18510 1 1 51 GLU HG3 H -2.110 -5.878 13.982 1.00 . A A . 45 GLU HG3 1 1
13 18511 1 1 51 GLU N N -0.423 -8.497 11.407 1.00 . A A . 45 GLU N 1 1
13 18512 1 1 51 GLU O O 1.176 -6.053 11.433 1.00 . A A . 45 GLU O 1 1
13 18513 1 1 51 GLU OE1 O -0.059 -6.186 16.497 1.00 . A A . 45 GLU OE1 1 1
13 18514 1 1 51 GLU OE2 O -2.185 -6.705 16.384 1.00 . A A . 45 GLU OE2 1 1
13 18515 1 1 52 VAL C C 0.359 -2.896 11.180 1.00 . A A . 46 VAL C 1 1
13 18516 1 1 52 VAL CA C -0.137 -3.942 10.167 1.00 . A A . 46 VAL CA 1 1
13 18517 1 1 52 VAL CB C -1.008 -3.304 9.055 1.00 . A A . 46 VAL CB 1 1
13 18518 1 1 52 VAL CG1 C -1.718 -4.339 8.163 1.00 . A A . 46 VAL CG1 1 1
13 18519 1 1 52 VAL CG2 C -2.033 -2.287 9.568 1.00 . A A . 46 VAL CG2 1 1
13 18520 1 1 52 VAL H H -1.773 -5.158 10.841 1.00 . A A . 46 VAL H 1 1
13 18521 1 1 52 VAL HA H 0.732 -4.341 9.650 1.00 . A A . 46 VAL HA 1 1
13 18522 1 1 52 VAL HB H -0.335 -2.748 8.410 1.00 . A A . 46 VAL HB 1 1
13 18523 1 1 52 VAL HG11 H -0.996 -5.066 7.790 1.00 . A A . 46 VAL HG11 1 1
13 18524 1 1 52 VAL HG12 H -2.501 -4.853 8.722 1.00 . A A . 46 VAL HG12 1 1
13 18525 1 1 52 VAL HG13 H -2.176 -3.831 7.312 1.00 . A A . 46 VAL HG13 1 1
13 18526 1 1 52 VAL HG21 H -2.701 -2.012 8.756 1.00 . A A . 46 VAL HG21 1 1
13 18527 1 1 52 VAL HG22 H -2.615 -2.709 10.386 1.00 . A A . 46 VAL HG22 1 1
13 18528 1 1 52 VAL HG23 H -1.518 -1.380 9.889 1.00 . A A . 46 VAL HG23 1 1
13 18529 1 1 52 VAL N N -0.766 -5.090 10.845 1.00 . A A . 46 VAL N 1 1
13 18530 1 1 52 VAL O O -0.263 -2.667 12.218 1.00 . A A . 46 VAL O 1 1
13 18531 1 1 53 LYS C C 1.920 0.213 11.127 1.00 . A A . 47 LYS C 1 1
13 18532 1 1 53 LYS CA C 2.144 -1.215 11.662 1.00 . A A . 47 LYS CA 1 1
13 18533 1 1 53 LYS CB C 3.640 -1.589 11.730 1.00 . A A . 47 LYS CB 1 1
13 18534 1 1 53 LYS CD C 5.246 0.410 11.799 1.00 . A A . 47 LYS CD 1 1
13 18535 1 1 53 LYS CE C 5.667 1.595 12.679 1.00 . A A . 47 LYS CE 1 1
13 18536 1 1 53 LYS CG C 4.494 -0.657 12.615 1.00 . A A . 47 LYS CG 1 1
13 18537 1 1 53 LYS H H 1.928 -2.535 9.992 1.00 . A A . 47 LYS H 1 1
13 18538 1 1 53 LYS HA H 1.743 -1.231 12.676 1.00 . A A . 47 LYS HA 1 1
13 18539 1 1 53 LYS HB2 H 3.705 -2.595 12.139 1.00 . A A . 47 LYS HB2 1 1
13 18540 1 1 53 LYS HB3 H 4.062 -1.631 10.725 1.00 . A A . 47 LYS HB3 1 1
13 18541 1 1 53 LYS HD2 H 6.126 -0.048 11.345 1.00 . A A . 47 LYS HD2 1 1
13 18542 1 1 53 LYS HD3 H 4.606 0.780 11.005 1.00 . A A . 47 LYS HD3 1 1
13 18543 1 1 53 LYS HE2 H 4.770 2.030 13.131 1.00 . A A . 47 LYS HE2 1 1
13 18544 1 1 53 LYS HE3 H 6.304 1.225 13.489 1.00 . A A . 47 LYS HE3 1 1
13 18545 1 1 53 LYS HG2 H 3.856 -0.183 13.363 1.00 . A A . 47 LYS HG2 1 1
13 18546 1 1 53 LYS HG3 H 5.235 -1.256 13.146 1.00 . A A . 47 LYS HG3 1 1
13 18547 1 1 53 LYS HZ1 H 6.638 3.417 12.497 1.00 . A A . 47 LYS HZ1 1 1
13 18548 1 1 53 LYS HZ2 H 7.241 2.269 11.505 1.00 . A A . 47 LYS HZ2 1 1
13 18549 1 1 53 LYS HZ3 H 5.827 3.013 11.137 1.00 . A A . 47 LYS HZ3 1 1
13 18550 1 1 53 LYS N N 1.480 -2.251 10.857 1.00 . A A . 47 LYS N 1 1
13 18551 1 1 53 LYS NZ N 6.390 2.638 11.903 1.00 . A A . 47 LYS NZ 1 1
13 18552 1 1 53 LYS O O 1.920 1.170 11.902 1.00 . A A . 47 LYS O 1 1
13 18553 1 1 54 GLU C C 1.190 1.411 7.668 1.00 . A A . 48 GLU C 1 1
13 18554 1 1 54 GLU CA C 1.724 1.639 9.089 1.00 . A A . 48 GLU CA 1 1
13 18555 1 1 54 GLU CB C 3.154 2.230 9.140 1.00 . A A . 48 GLU CB 1 1
13 18556 1 1 54 GLU CD C 5.046 3.703 8.438 1.00 . A A . 48 GLU CD 1 1
13 18557 1 1 54 GLU CG C 3.557 3.385 8.213 1.00 . A A . 48 GLU CG 1 1
13 18558 1 1 54 GLU H H 1.720 -0.492 9.265 1.00 . A A . 48 GLU H 1 1
13 18559 1 1 54 GLU HA H 1.057 2.336 9.598 1.00 . A A . 48 GLU HA 1 1
13 18560 1 1 54 GLU HB2 H 3.320 2.569 10.162 1.00 . A A . 48 GLU HB2 1 1
13 18561 1 1 54 GLU HB3 H 3.860 1.430 8.954 1.00 . A A . 48 GLU HB3 1 1
13 18562 1 1 54 GLU HG2 H 3.396 3.105 7.173 1.00 . A A . 48 GLU HG2 1 1
13 18563 1 1 54 GLU HG3 H 2.953 4.265 8.440 1.00 . A A . 48 GLU HG3 1 1
13 18564 1 1 54 GLU N N 1.733 0.357 9.813 1.00 . A A . 48 GLU N 1 1
13 18565 1 1 54 GLU O O 1.899 0.890 6.809 1.00 . A A . 48 GLU O 1 1
13 18566 1 1 54 GLU OE1 O 5.438 3.967 9.599 1.00 . A A . 48 GLU OE1 1 1
13 18567 1 1 54 GLU OE2 O 5.861 3.651 7.487 1.00 . A A . 48 GLU OE2 1 1
13 18568 1 1 55 CYS C C -0.810 3.174 5.539 1.00 . A A . 49 CYS C 1 1
13 18569 1 1 55 CYS CA C -0.751 1.754 6.133 1.00 . A A . 49 CYS CA 1 1
13 18570 1 1 55 CYS CB C -2.167 1.177 6.295 1.00 . A A . 49 CYS CB 1 1
13 18571 1 1 55 CYS H H -0.588 2.199 8.203 1.00 . A A . 49 CYS H 1 1
13 18572 1 1 55 CYS HA H -0.201 1.101 5.457 1.00 . A A . 49 CYS HA 1 1
13 18573 1 1 55 CYS HB2 H -2.686 1.641 7.137 1.00 . A A . 49 CYS HB2 1 1
13 18574 1 1 55 CYS HB3 H -2.750 1.356 5.390 1.00 . A A . 49 CYS HB3 1 1
13 18575 1 1 55 CYS HG H -1.292 -0.569 7.642 1.00 . A A . 49 CYS HG 1 1
13 18576 1 1 55 CYS N N -0.077 1.780 7.440 1.00 . A A . 49 CYS N 1 1
13 18577 1 1 55 CYS O O -1.067 4.133 6.272 1.00 . A A . 49 CYS O 1 1
13 18578 1 1 55 CYS SG S -2.063 -0.608 6.544 1.00 . A A . 49 CYS SG 1 1
13 18579 1 1 56 LEU C C -1.228 4.506 2.116 1.00 . A A . 50 LEU C 1 1
13 18580 1 1 56 LEU CA C -0.610 4.607 3.515 1.00 . A A . 50 LEU CA 1 1
13 18581 1 1 56 LEU CB C 0.837 5.106 3.346 1.00 . A A . 50 LEU CB 1 1
13 18582 1 1 56 LEU CD1 C 3.052 5.835 4.215 1.00 . A A . 50 LEU CD1 1 1
13 18583 1 1 56 LEU CD2 C 0.980 6.798 5.245 1.00 . A A . 50 LEU CD2 1 1
13 18584 1 1 56 LEU CG C 1.597 5.543 4.610 1.00 . A A . 50 LEU CG 1 1
13 18585 1 1 56 LEU H H -0.427 2.483 3.673 1.00 . A A . 50 LEU H 1 1
13 18586 1 1 56 LEU HA H -1.174 5.340 4.088 1.00 . A A . 50 LEU HA 1 1
13 18587 1 1 56 LEU HB2 H 1.399 4.316 2.856 1.00 . A A . 50 LEU HB2 1 1
13 18588 1 1 56 LEU HB3 H 0.821 5.956 2.664 1.00 . A A . 50 LEU HB3 1 1
13 18589 1 1 56 LEU HD11 H 3.506 4.939 3.794 1.00 . A A . 50 LEU HD11 1 1
13 18590 1 1 56 LEU HD12 H 3.098 6.641 3.477 1.00 . A A . 50 LEU HD12 1 1
13 18591 1 1 56 LEU HD13 H 3.619 6.125 5.099 1.00 . A A . 50 LEU HD13 1 1
13 18592 1 1 56 LEU HD21 H 1.571 7.100 6.110 1.00 . A A . 50 LEU HD21 1 1
13 18593 1 1 56 LEU HD22 H 0.964 7.614 4.520 1.00 . A A . 50 LEU HD22 1 1
13 18594 1 1 56 LEU HD23 H -0.037 6.594 5.577 1.00 . A A . 50 LEU HD23 1 1
13 18595 1 1 56 LEU HG H 1.594 4.732 5.339 1.00 . A A . 50 LEU HG 1 1
13 18596 1 1 56 LEU N N -0.625 3.316 4.222 1.00 . A A . 50 LEU N 1 1
13 18597 1 1 56 LEU O O -1.055 3.499 1.439 1.00 . A A . 50 LEU O 1 1
13 18598 1 1 57 VAL C C -1.907 7.186 -0.159 1.00 . A A . 51 VAL C 1 1
13 18599 1 1 57 VAL CA C -2.326 5.781 0.273 1.00 . A A . 51 VAL CA 1 1
13 18600 1 1 57 VAL CB C -3.849 5.559 0.101 1.00 . A A . 51 VAL CB 1 1
13 18601 1 1 57 VAL CG1 C -4.368 6.063 -1.258 1.00 . A A . 51 VAL CG1 1 1
13 18602 1 1 57 VAL CG2 C -4.192 4.066 0.216 1.00 . A A . 51 VAL CG2 1 1
13 18603 1 1 57 VAL H H -2.056 6.332 2.331 1.00 . A A . 51 VAL H 1 1
13 18604 1 1 57 VAL HA H -1.808 5.071 -0.373 1.00 . A A . 51 VAL HA 1 1
13 18605 1 1 57 VAL HB H -4.379 6.097 0.889 1.00 . A A . 51 VAL HB 1 1
13 18606 1 1 57 VAL HG11 H -4.269 7.146 -1.324 1.00 . A A . 51 VAL HG11 1 1
13 18607 1 1 57 VAL HG12 H -3.807 5.597 -2.068 1.00 . A A . 51 VAL HG12 1 1
13 18608 1 1 57 VAL HG13 H -5.425 5.819 -1.367 1.00 . A A . 51 VAL HG13 1 1
13 18609 1 1 57 VAL HG21 H -5.261 3.920 0.073 1.00 . A A . 51 VAL HG21 1 1
13 18610 1 1 57 VAL HG22 H -3.652 3.498 -0.544 1.00 . A A . 51 VAL HG22 1 1
13 18611 1 1 57 VAL HG23 H -3.922 3.696 1.202 1.00 . A A . 51 VAL HG23 1 1
13 18612 1 1 57 VAL N N -1.874 5.580 1.661 1.00 . A A . 51 VAL N 1 1
13 18613 1 1 57 VAL O O -2.144 8.164 0.547 1.00 . A A . 51 VAL O 1 1
13 18614 1 1 58 MET C C -1.493 9.312 -2.749 1.00 . A A . 52 MET C 1 1
13 18615 1 1 58 MET CA C -0.585 8.472 -1.833 1.00 . A A . 52 MET CA 1 1
13 18616 1 1 58 MET CB C 0.721 8.030 -2.513 1.00 . A A . 52 MET CB 1 1
13 18617 1 1 58 MET CE C 1.736 8.350 1.085 1.00 . A A . 52 MET CE 1 1
13 18618 1 1 58 MET CG C 1.743 7.463 -1.519 1.00 . A A . 52 MET CG 1 1
13 18619 1 1 58 MET H H -1.163 6.421 -1.868 1.00 . A A . 52 MET H 1 1
13 18620 1 1 58 MET HA H -0.322 9.122 -0.998 1.00 . A A . 52 MET HA 1 1
13 18621 1 1 58 MET HB2 H 0.487 7.275 -3.266 1.00 . A A . 52 MET HB2 1 1
13 18622 1 1 58 MET HB3 H 1.185 8.883 -3.005 1.00 . A A . 52 MET HB3 1 1
13 18623 1 1 58 MET HE1 H 2.080 9.051 1.846 1.00 . A A . 52 MET HE1 1 1
13 18624 1 1 58 MET HE2 H 0.655 8.432 0.982 1.00 . A A . 52 MET HE2 1 1
13 18625 1 1 58 MET HE3 H 2.002 7.338 1.382 1.00 . A A . 52 MET HE3 1 1
13 18626 1 1 58 MET HG2 H 1.279 6.702 -0.890 1.00 . A A . 52 MET HG2 1 1
13 18627 1 1 58 MET HG3 H 2.527 6.968 -2.087 1.00 . A A . 52 MET HG3 1 1
13 18628 1 1 58 MET N N -1.264 7.272 -1.325 1.00 . A A . 52 MET N 1 1
13 18629 1 1 58 MET O O -1.092 9.726 -3.838 1.00 . A A . 52 MET O 1 1
13 18630 1 1 58 MET SD S 2.531 8.729 -0.490 1.00 . A A . 52 MET SD 1 1
13 18631 1 1 59 ARG C C -3.444 11.669 -3.465 1.00 . A A . 53 ARG C 1 1
13 18632 1 1 59 ARG CA C -3.769 10.202 -3.135 1.00 . A A . 53 ARG CA 1 1
13 18633 1 1 59 ARG CB C -5.165 10.056 -2.500 1.00 . A A . 53 ARG CB 1 1
13 18634 1 1 59 ARG CD C -6.828 10.686 -0.727 1.00 . A A . 53 ARG CD 1 1
13 18635 1 1 59 ARG CG C -5.387 10.875 -1.222 1.00 . A A . 53 ARG CG 1 1
13 18636 1 1 59 ARG CZ C -7.435 12.850 0.399 1.00 . A A . 53 ARG CZ 1 1
13 18637 1 1 59 ARG H H -2.996 9.198 -1.406 1.00 . A A . 53 ARG H 1 1
13 18638 1 1 59 ARG HA H -3.789 9.669 -4.084 1.00 . A A . 53 ARG HA 1 1
13 18639 1 1 59 ARG HB2 H -5.906 10.370 -3.236 1.00 . A A . 53 ARG HB2 1 1
13 18640 1 1 59 ARG HB3 H -5.348 9.006 -2.273 1.00 . A A . 53 ARG HB3 1 1
13 18641 1 1 59 ARG HD2 H -7.527 10.885 -1.542 1.00 . A A . 53 ARG HD2 1 1
13 18642 1 1 59 ARG HD3 H -6.961 9.644 -0.428 1.00 . A A . 53 ARG HD3 1 1
13 18643 1 1 59 ARG HE H -7.140 11.106 1.329 1.00 . A A . 53 ARG HE 1 1
13 18644 1 1 59 ARG HG2 H -4.690 10.553 -0.446 1.00 . A A . 53 ARG HG2 1 1
13 18645 1 1 59 ARG HG3 H -5.220 11.928 -1.435 1.00 . A A . 53 ARG HG3 1 1
13 18646 1 1 59 ARG HH11 H -7.152 13.135 -1.583 1.00 . A A . 53 ARG HH11 1 1
13 18647 1 1 59 ARG HH12 H -7.680 14.534 -0.693 1.00 . A A . 53 ARG HH12 1 1
13 18648 1 1 59 ARG HH21 H -7.759 12.959 2.393 1.00 . A A . 53 ARG HH21 1 1
13 18649 1 1 59 ARG HH22 H -7.978 14.444 1.523 1.00 . A A . 53 ARG HH22 1 1
13 18650 1 1 59 ARG N N -2.744 9.535 -2.324 1.00 . A A . 53 ARG N 1 1
13 18651 1 1 59 ARG NE N -7.131 11.556 0.425 1.00 . A A . 53 ARG NE 1 1
13 18652 1 1 59 ARG NH1 N -7.436 13.556 -0.714 1.00 . A A . 53 ARG NH1 1 1
13 18653 1 1 59 ARG NH2 N -7.747 13.464 1.519 1.00 . A A . 53 ARG NH2 1 1
13 18654 1 1 59 ARG O O -2.794 12.377 -2.693 1.00 . A A . 53 ARG O 1 1
13 18655 1 1 60 ASP C C -4.990 14.340 -4.214 1.00 . A A . 54 ASP C 1 1
13 18656 1 1 60 ASP CA C -3.940 13.537 -5.019 1.00 . A A . 54 ASP CA 1 1
13 18657 1 1 60 ASP CB C -4.226 13.567 -6.527 1.00 . A A . 54 ASP CB 1 1
13 18658 1 1 60 ASP CG C -4.117 14.982 -7.105 1.00 . A A . 54 ASP CG 1 1
13 18659 1 1 60 ASP H H -4.507 11.501 -5.166 1.00 . A A . 54 ASP H 1 1
13 18660 1 1 60 ASP HA H -2.942 13.941 -4.852 1.00 . A A . 54 ASP HA 1 1
13 18661 1 1 60 ASP HB2 H -3.515 12.912 -7.036 1.00 . A A . 54 ASP HB2 1 1
13 18662 1 1 60 ASP HB3 H -5.227 13.173 -6.707 1.00 . A A . 54 ASP HB3 1 1
13 18663 1 1 60 ASP N N -3.955 12.137 -4.600 1.00 . A A . 54 ASP N 1 1
13 18664 1 1 60 ASP O O -6.108 13.845 -4.032 1.00 . A A . 54 ASP O 1 1
13 18665 1 1 60 ASP OD1 O -5.045 15.783 -6.860 1.00 . A A . 54 ASP OD1 1 1
13 18666 1 1 60 ASP OD2 O -3.095 15.288 -7.763 1.00 . A A . 54 ASP OD2 1 1
13 18667 1 1 61 PRO C C -6.636 17.127 -3.652 1.00 . A A . 55 PRO C 1 1
13 18668 1 1 61 PRO CA C -5.592 16.317 -2.866 1.00 . A A . 55 PRO CA 1 1
13 18669 1 1 61 PRO CB C -4.682 17.233 -2.042 1.00 . A A . 55 PRO CB 1 1
13 18670 1 1 61 PRO CD C -3.370 16.198 -3.754 1.00 . A A . 55 PRO CD 1 1
13 18671 1 1 61 PRO CG C -3.528 17.521 -3.002 1.00 . A A . 55 PRO CG 1 1
13 18672 1 1 61 PRO HA H -6.126 15.640 -2.199 1.00 . A A . 55 PRO HA 1 1
13 18673 1 1 61 PRO HB2 H -5.185 18.147 -1.725 1.00 . A A . 55 PRO HB2 1 1
13 18674 1 1 61 PRO HB3 H -4.306 16.687 -1.175 1.00 . A A . 55 PRO HB3 1 1
13 18675 1 1 61 PRO HD2 H -3.051 16.383 -4.779 1.00 . A A . 55 PRO HD2 1 1
13 18676 1 1 61 PRO HD3 H -2.640 15.573 -3.237 1.00 . A A . 55 PRO HD3 1 1
13 18677 1 1 61 PRO HG2 H -3.818 18.309 -3.700 1.00 . A A . 55 PRO HG2 1 1
13 18678 1 1 61 PRO HG3 H -2.617 17.795 -2.471 1.00 . A A . 55 PRO HG3 1 1
13 18679 1 1 61 PRO N N -4.675 15.552 -3.712 1.00 . A A . 55 PRO N 1 1
13 18680 1 1 61 PRO O O -7.619 17.574 -3.059 1.00 . A A . 55 PRO O 1 1
13 18681 1 1 62 LEU C C -8.416 17.150 -6.474 1.00 . A A . 56 LEU C 1 1
13 18682 1 1 62 LEU CA C -7.372 18.065 -5.827 1.00 . A A . 56 LEU CA 1 1
13 18683 1 1 62 LEU CB C -6.547 18.785 -6.911 1.00 . A A . 56 LEU CB 1 1
13 18684 1 1 62 LEU CD1 C -4.725 20.371 -7.600 1.00 . A A . 56 LEU CD1 1 1
13 18685 1 1 62 LEU CD2 C -5.941 20.798 -5.447 1.00 . A A . 56 LEU CD2 1 1
13 18686 1 1 62 LEU CG C -5.423 19.712 -6.402 1.00 . A A . 56 LEU CG 1 1
13 18687 1 1 62 LEU H H -5.666 16.894 -5.438 1.00 . A A . 56 LEU H 1 1
13 18688 1 1 62 LEU HA H -7.909 18.813 -5.241 1.00 . A A . 56 LEU HA 1 1
13 18689 1 1 62 LEU HB2 H -6.108 18.040 -7.576 1.00 . A A . 56 LEU HB2 1 1
13 18690 1 1 62 LEU HB3 H -7.238 19.369 -7.511 1.00 . A A . 56 LEU HB3 1 1
13 18691 1 1 62 LEU HD11 H -4.326 19.603 -8.264 1.00 . A A . 56 LEU HD11 1 1
13 18692 1 1 62 LEU HD12 H -5.432 20.991 -8.154 1.00 . A A . 56 LEU HD12 1 1
13 18693 1 1 62 LEU HD13 H -3.900 20.993 -7.252 1.00 . A A . 56 LEU HD13 1 1
13 18694 1 1 62 LEU HD21 H -5.125 21.464 -5.166 1.00 . A A . 56 LEU HD21 1 1
13 18695 1 1 62 LEU HD22 H -6.727 21.380 -5.931 1.00 . A A . 56 LEU HD22 1 1
13 18696 1 1 62 LEU HD23 H -6.337 20.343 -4.539 1.00 . A A . 56 LEU HD23 1 1
13 18697 1 1 62 LEU HG H -4.679 19.114 -5.873 1.00 . A A . 56 LEU HG 1 1
13 18698 1 1 62 LEU N N -6.468 17.309 -4.967 1.00 . A A . 56 LEU N 1 1
13 18699 1 1 62 LEU O O -9.603 17.490 -6.465 1.00 . A A . 56 LEU O 1 1
13 18700 1 1 63 THR C C -9.303 13.858 -6.894 1.00 . A A . 57 THR C 1 1
13 18701 1 1 63 THR CA C -8.850 15.044 -7.738 1.00 . A A . 57 THR CA 1 1
13 18702 1 1 63 THR CB C -8.142 14.550 -9.006 1.00 . A A . 57 THR CB 1 1
13 18703 1 1 63 THR CG2 C -7.659 15.695 -9.899 1.00 . A A . 57 THR CG2 1 1
13 18704 1 1 63 THR H H -6.999 15.763 -6.923 1.00 . A A . 57 THR H 1 1
13 18705 1 1 63 THR HA H -9.757 15.559 -8.053 1.00 . A A . 57 THR HA 1 1
13 18706 1 1 63 THR HB H -8.843 13.946 -9.581 1.00 . A A . 57 THR HB 1 1
13 18707 1 1 63 THR HG1 H -6.524 13.558 -9.443 1.00 . A A . 57 THR HG1 1 1
13 18708 1 1 63 THR HG21 H -7.291 15.291 -10.843 1.00 . A A . 57 THR HG21 1 1
13 18709 1 1 63 THR HG22 H -8.487 16.372 -10.108 1.00 . A A . 57 THR HG22 1 1
13 18710 1 1 63 THR HG23 H -6.853 16.248 -9.414 1.00 . A A . 57 THR HG23 1 1
13 18711 1 1 63 THR N N -7.993 15.986 -6.990 1.00 . A A . 57 THR N 1 1
13 18712 1 1 63 THR O O -10.177 13.107 -7.319 1.00 . A A . 57 THR O 1 1
13 18713 1 1 63 THR OG1 O -7.036 13.753 -8.641 1.00 . A A . 57 THR OG1 1 1
13 18714 1 1 64 LYS C C -8.567 11.216 -5.178 1.00 . A A . 58 LYS C 1 1
13 18715 1 1 64 LYS CA C -8.961 12.637 -4.708 1.00 . A A . 58 LYS CA 1 1
13 18716 1 1 64 LYS CB C -10.405 12.732 -4.159 1.00 . A A . 58 LYS CB 1 1
13 18717 1 1 64 LYS CD C -10.391 15.308 -3.766 1.00 . A A . 58 LYS CD 1 1
13 18718 1 1 64 LYS CE C -10.941 16.398 -2.839 1.00 . A A . 58 LYS CE 1 1
13 18719 1 1 64 LYS CG C -10.668 13.908 -3.196 1.00 . A A . 58 LYS CG 1 1
13 18720 1 1 64 LYS H H -7.976 14.345 -5.476 1.00 . A A . 58 LYS H 1 1
13 18721 1 1 64 LYS HA H -8.294 12.839 -3.868 1.00 . A A . 58 LYS HA 1 1
13 18722 1 1 64 LYS HB2 H -11.121 12.777 -4.979 1.00 . A A . 58 LYS HB2 1 1
13 18723 1 1 64 LYS HB3 H -10.624 11.821 -3.601 1.00 . A A . 58 LYS HB3 1 1
13 18724 1 1 64 LYS HD2 H -9.313 15.445 -3.867 1.00 . A A . 58 LYS HD2 1 1
13 18725 1 1 64 LYS HD3 H -10.862 15.400 -4.746 1.00 . A A . 58 LYS HD3 1 1
13 18726 1 1 64 LYS HE2 H -12.032 16.316 -2.808 1.00 . A A . 58 LYS HE2 1 1
13 18727 1 1 64 LYS HE3 H -10.562 16.232 -1.826 1.00 . A A . 58 LYS HE3 1 1
13 18728 1 1 64 LYS HG2 H -11.716 13.860 -2.905 1.00 . A A . 58 LYS HG2 1 1
13 18729 1 1 64 LYS HG3 H -10.066 13.771 -2.297 1.00 . A A . 58 LYS HG3 1 1
13 18730 1 1 64 LYS HZ1 H -10.969 18.469 -2.729 1.00 . A A . 58 LYS HZ1 1 1
13 18731 1 1 64 LYS HZ2 H -9.539 17.864 -3.250 1.00 . A A . 58 LYS HZ2 1 1
13 18732 1 1 64 LYS HZ3 H -10.832 17.905 -4.262 1.00 . A A . 58 LYS HZ3 1 1
13 18733 1 1 64 LYS N N -8.703 13.685 -5.710 1.00 . A A . 58 LYS N 1 1
13 18734 1 1 64 LYS NZ N -10.547 17.752 -3.304 1.00 . A A . 58 LYS NZ 1 1
13 18735 1 1 64 LYS O O -8.653 10.267 -4.393 1.00 . A A . 58 LYS O 1 1
13 18736 1 1 65 ARG C C -6.373 9.304 -6.157 1.00 . A A . 59 ARG C 1 1
13 18737 1 1 65 ARG CA C -7.549 9.813 -6.984 1.00 . A A . 59 ARG CA 1 1
13 18738 1 1 65 ARG CB C -7.115 10.026 -8.444 1.00 . A A . 59 ARG CB 1 1
13 18739 1 1 65 ARG CD C -7.836 10.549 -10.811 1.00 . A A . 59 ARG CD 1 1
13 18740 1 1 65 ARG CG C -8.300 10.364 -9.362 1.00 . A A . 59 ARG CG 1 1
13 18741 1 1 65 ARG CZ C -8.894 11.200 -12.980 1.00 . A A . 59 ARG CZ 1 1
13 18742 1 1 65 ARG H H -8.017 11.895 -6.990 1.00 . A A . 59 ARG H 1 1
13 18743 1 1 65 ARG HA H -8.326 9.049 -6.966 1.00 . A A . 59 ARG HA 1 1
13 18744 1 1 65 ARG HB2 H -6.374 10.827 -8.490 1.00 . A A . 59 ARG HB2 1 1
13 18745 1 1 65 ARG HB3 H -6.647 9.110 -8.809 1.00 . A A . 59 ARG HB3 1 1
13 18746 1 1 65 ARG HD2 H -7.081 11.336 -10.842 1.00 . A A . 59 ARG HD2 1 1
13 18747 1 1 65 ARG HD3 H -7.392 9.617 -11.164 1.00 . A A . 59 ARG HD3 1 1
13 18748 1 1 65 ARG HE H -9.874 10.950 -11.251 1.00 . A A . 59 ARG HE 1 1
13 18749 1 1 65 ARG HG2 H -9.031 9.555 -9.320 1.00 . A A . 59 ARG HG2 1 1
13 18750 1 1 65 ARG HG3 H -8.774 11.287 -9.026 1.00 . A A . 59 ARG HG3 1 1
13 18751 1 1 65 ARG HH11 H -6.904 10.917 -13.171 1.00 . A A . 59 ARG HH11 1 1
13 18752 1 1 65 ARG HH12 H -7.728 11.391 -14.625 1.00 . A A . 59 ARG HH12 1 1
13 18753 1 1 65 ARG HH21 H -10.879 11.552 -13.164 1.00 . A A . 59 ARG HH21 1 1
13 18754 1 1 65 ARG HH22 H -9.950 11.735 -14.620 1.00 . A A . 59 ARG HH22 1 1
13 18755 1 1 65 ARG N N -8.074 11.065 -6.417 1.00 . A A . 59 ARG N 1 1
13 18756 1 1 65 ARG NE N -8.963 10.919 -11.683 1.00 . A A . 59 ARG NE 1 1
13 18757 1 1 65 ARG NH1 N -7.756 11.173 -13.642 1.00 . A A . 59 ARG NH1 1 1
13 18758 1 1 65 ARG NH2 N -9.989 11.520 -13.637 1.00 . A A . 59 ARG NH2 1 1
13 18759 1 1 65 ARG O O -5.450 10.052 -5.856 1.00 . A A . 59 ARG O 1 1
13 18760 1 1 66 SER C C -3.965 7.231 -5.797 1.00 . A A . 60 SER C 1 1
13 18761 1 1 66 SER CA C -5.322 7.324 -5.073 1.00 . A A . 60 SER CA 1 1
13 18762 1 1 66 SER CB C -5.825 5.908 -4.771 1.00 . A A . 60 SER CB 1 1
13 18763 1 1 66 SER H H -7.182 7.471 -6.101 1.00 . A A . 60 SER H 1 1
13 18764 1 1 66 SER HA H -5.152 7.828 -4.123 1.00 . A A . 60 SER HA 1 1
13 18765 1 1 66 SER HB2 H -5.155 5.416 -4.067 1.00 . A A . 60 SER HB2 1 1
13 18766 1 1 66 SER HB3 H -6.823 5.971 -4.330 1.00 . A A . 60 SER HB3 1 1
13 18767 1 1 66 SER HG H -6.485 4.393 -5.819 1.00 . A A . 60 SER HG 1 1
13 18768 1 1 66 SER N N -6.376 8.018 -5.833 1.00 . A A . 60 SER N 1 1
13 18769 1 1 66 SER O O -3.001 6.720 -5.226 1.00 . A A . 60 SER O 1 1
13 18770 1 1 66 SER OG O -5.885 5.155 -5.973 1.00 . A A . 60 SER OG 1 1
13 18771 1 1 67 ARG C C -2.582 5.949 -8.343 1.00 . A A . 61 ARG C 1 1
13 18772 1 1 67 ARG CA C -2.795 7.445 -8.020 1.00 . A A . 61 ARG CA 1 1
13 18773 1 1 67 ARG CB C -1.483 8.123 -7.558 1.00 . A A . 61 ARG CB 1 1
13 18774 1 1 67 ARG CD C -0.258 10.284 -7.007 1.00 . A A . 61 ARG CD 1 1
13 18775 1 1 67 ARG CG C -1.580 9.656 -7.480 1.00 . A A . 61 ARG CG 1 1
13 18776 1 1 67 ARG CZ C 2.130 9.800 -7.593 1.00 . A A . 61 ARG CZ 1 1
13 18777 1 1 67 ARG H H -4.751 8.076 -7.444 1.00 . A A . 61 ARG H 1 1
13 18778 1 1 67 ARG HA H -3.088 7.913 -8.960 1.00 . A A . 61 ARG HA 1 1
13 18779 1 1 67 ARG HB2 H -1.173 7.730 -6.592 1.00 . A A . 61 ARG HB2 1 1
13 18780 1 1 67 ARG HB3 H -0.702 7.875 -8.277 1.00 . A A . 61 ARG HB3 1 1
13 18781 1 1 67 ARG HD2 H -0.395 11.361 -6.907 1.00 . A A . 61 ARG HD2 1 1
13 18782 1 1 67 ARG HD3 H -0.023 9.879 -6.025 1.00 . A A . 61 ARG HD3 1 1
13 18783 1 1 67 ARG HE H 0.634 9.965 -8.916 1.00 . A A . 61 ARG HE 1 1
13 18784 1 1 67 ARG HG2 H -1.842 10.056 -8.461 1.00 . A A . 61 ARG HG2 1 1
13 18785 1 1 67 ARG HG3 H -2.366 9.933 -6.776 1.00 . A A . 61 ARG HG3 1 1
13 18786 1 1 67 ARG HH11 H 1.972 10.205 -5.612 1.00 . A A . 61 ARG HH11 1 1
13 18787 1 1 67 ARG HH12 H 3.546 9.653 -6.188 1.00 . A A . 61 ARG HH12 1 1
13 18788 1 1 67 ARG HH21 H 2.775 9.311 -9.457 1.00 . A A . 61 ARG HH21 1 1
13 18789 1 1 67 ARG HH22 H 3.955 9.215 -8.154 1.00 . A A . 61 ARG HH22 1 1
13 18790 1 1 67 ARG N N -3.907 7.659 -7.071 1.00 . A A . 61 ARG N 1 1
13 18791 1 1 67 ARG NE N 0.863 10.023 -7.934 1.00 . A A . 61 ARG NE 1 1
13 18792 1 1 67 ARG NH1 N 2.573 9.904 -6.360 1.00 . A A . 61 ARG NH1 1 1
13 18793 1 1 67 ARG NH2 N 3.017 9.433 -8.486 1.00 . A A . 61 ARG NH2 1 1
13 18794 1 1 67 ARG O O -1.603 5.590 -9.002 1.00 . A A . 61 ARG O 1 1
13 18795 1 1 68 GLY C C -2.413 2.893 -7.209 1.00 . A A . 62 GLY C 1 1
13 18796 1 1 68 GLY CA C -3.420 3.621 -8.093 1.00 . A A . 62 GLY CA 1 1
13 18797 1 1 68 GLY H H -4.251 5.418 -7.329 1.00 . A A . 62 GLY H 1 1
13 18798 1 1 68 GLY HA2 H -4.404 3.199 -7.888 1.00 . A A . 62 GLY HA2 1 1
13 18799 1 1 68 GLY HA3 H -3.143 3.422 -9.125 1.00 . A A . 62 GLY HA3 1 1
13 18800 1 1 68 GLY N N -3.476 5.066 -7.875 1.00 . A A . 62 GLY N 1 1
13 18801 1 1 68 GLY O O -2.078 1.755 -7.531 1.00 . A A . 62 GLY O 1 1
13 18802 1 1 69 PHE C C -0.919 3.387 -3.791 1.00 . A A . 63 PHE C 1 1
13 18803 1 1 69 PHE CA C -0.957 2.846 -5.231 1.00 . A A . 63 PHE CA 1 1
13 18804 1 1 69 PHE CB C 0.451 2.880 -5.856 1.00 . A A . 63 PHE CB 1 1
13 18805 1 1 69 PHE CD1 C 0.958 5.323 -6.323 1.00 . A A . 63 PHE CD1 1 1
13 18806 1 1 69 PHE CD2 C 2.129 4.197 -4.510 1.00 . A A . 63 PHE CD2 1 1
13 18807 1 1 69 PHE CE1 C 1.618 6.521 -6.000 1.00 . A A . 63 PHE CE1 1 1
13 18808 1 1 69 PHE CE2 C 2.812 5.384 -4.211 1.00 . A A . 63 PHE CE2 1 1
13 18809 1 1 69 PHE CG C 1.210 4.158 -5.575 1.00 . A A . 63 PHE CG 1 1
13 18810 1 1 69 PHE CZ C 2.546 6.551 -4.943 1.00 . A A . 63 PHE CZ 1 1
13 18811 1 1 69 PHE H H -2.249 4.426 -5.872 1.00 . A A . 63 PHE H 1 1
13 18812 1 1 69 PHE HA H -1.257 1.804 -5.161 1.00 . A A . 63 PHE HA 1 1
13 18813 1 1 69 PHE HB2 H 1.026 2.049 -5.448 1.00 . A A . 63 PHE HB2 1 1
13 18814 1 1 69 PHE HB3 H 0.391 2.714 -6.929 1.00 . A A . 63 PHE HB3 1 1
13 18815 1 1 69 PHE HD1 H 0.244 5.302 -7.132 1.00 . A A . 63 PHE HD1 1 1
13 18816 1 1 69 PHE HD2 H 2.317 3.313 -3.919 1.00 . A A . 63 PHE HD2 1 1
13 18817 1 1 69 PHE HE1 H 1.404 7.415 -6.563 1.00 . A A . 63 PHE HE1 1 1
13 18818 1 1 69 PHE HE2 H 3.535 5.402 -3.414 1.00 . A A . 63 PHE HE2 1 1
13 18819 1 1 69 PHE HZ H 3.059 7.464 -4.676 1.00 . A A . 63 PHE HZ 1 1
13 18820 1 1 69 PHE N N -1.930 3.496 -6.113 1.00 . A A . 63 PHE N 1 1
13 18821 1 1 69 PHE O O -1.369 4.495 -3.488 1.00 . A A . 63 PHE O 1 1
13 18822 1 1 70 GLY C C 1.113 2.053 -0.951 1.00 . A A . 64 GLY C 1 1
13 18823 1 1 70 GLY CA C -0.003 2.922 -1.526 1.00 . A A . 64 GLY CA 1 1
13 18824 1 1 70 GLY H H -0.008 1.678 -3.255 1.00 . A A . 64 GLY H 1 1
13 18825 1 1 70 GLY HA2 H 0.287 3.971 -1.452 1.00 . A A . 64 GLY HA2 1 1
13 18826 1 1 70 GLY HA3 H -0.898 2.791 -0.921 1.00 . A A . 64 GLY HA3 1 1
13 18827 1 1 70 GLY N N -0.328 2.579 -2.909 1.00 . A A . 64 GLY N 1 1
13 18828 1 1 70 GLY O O 1.931 1.503 -1.690 1.00 . A A . 64 GLY O 1 1
13 18829 1 1 71 PHE C C 1.473 0.479 2.356 1.00 . A A . 65 PHE C 1 1
13 18830 1 1 71 PHE CA C 2.121 1.144 1.134 1.00 . A A . 65 PHE CA 1 1
13 18831 1 1 71 PHE CB C 3.266 2.056 1.607 1.00 . A A . 65 PHE CB 1 1
13 18832 1 1 71 PHE CD1 C 3.985 3.682 -0.214 1.00 . A A . 65 PHE CD1 1 1
13 18833 1 1 71 PHE CD2 C 5.466 1.845 0.397 1.00 . A A . 65 PHE CD2 1 1
13 18834 1 1 71 PHE CE1 C 4.957 4.160 -1.106 1.00 . A A . 65 PHE CE1 1 1
13 18835 1 1 71 PHE CE2 C 6.439 2.333 -0.489 1.00 . A A . 65 PHE CE2 1 1
13 18836 1 1 71 PHE CG C 4.243 2.525 0.551 1.00 . A A . 65 PHE CG 1 1
13 18837 1 1 71 PHE CZ C 6.188 3.497 -1.236 1.00 . A A . 65 PHE CZ 1 1
13 18838 1 1 71 PHE H H 0.402 2.380 0.903 1.00 . A A . 65 PHE H 1 1
13 18839 1 1 71 PHE HA H 2.540 0.367 0.497 1.00 . A A . 65 PHE HA 1 1
13 18840 1 1 71 PHE HB2 H 2.849 2.929 2.103 1.00 . A A . 65 PHE HB2 1 1
13 18841 1 1 71 PHE HB3 H 3.836 1.520 2.368 1.00 . A A . 65 PHE HB3 1 1
13 18842 1 1 71 PHE HD1 H 3.056 4.227 -0.112 1.00 . A A . 65 PHE HD1 1 1
13 18843 1 1 71 PHE HD2 H 5.673 0.958 0.980 1.00 . A A . 65 PHE HD2 1 1
13 18844 1 1 71 PHE HE1 H 4.773 5.062 -1.668 1.00 . A A . 65 PHE HE1 1 1
13 18845 1 1 71 PHE HE2 H 7.385 1.822 -0.579 1.00 . A A . 65 PHE HE2 1 1
13 18846 1 1 71 PHE HZ H 6.940 3.892 -1.904 1.00 . A A . 65 PHE HZ 1 1
13 18847 1 1 71 PHE N N 1.134 1.917 0.374 1.00 . A A . 65 PHE N 1 1
13 18848 1 1 71 PHE O O 0.541 1.029 2.941 1.00 . A A . 65 PHE O 1 1
13 18849 1 1 72 VAL C C 2.899 -1.902 4.716 1.00 . A A . 66 VAL C 1 1
13 18850 1 1 72 VAL CA C 1.650 -1.340 4.043 1.00 . A A . 66 VAL CA 1 1
13 18851 1 1 72 VAL CB C 0.591 -2.454 3.852 1.00 . A A . 66 VAL CB 1 1
13 18852 1 1 72 VAL CG1 C 0.290 -3.193 5.169 1.00 . A A . 66 VAL CG1 1 1
13 18853 1 1 72 VAL CG2 C -0.726 -1.873 3.323 1.00 . A A . 66 VAL CG2 1 1
13 18854 1 1 72 VAL H H 2.757 -1.076 2.213 1.00 . A A . 66 VAL H 1 1
13 18855 1 1 72 VAL HA H 1.221 -0.594 4.713 1.00 . A A . 66 VAL HA 1 1
13 18856 1 1 72 VAL HB H 0.965 -3.183 3.131 1.00 . A A . 66 VAL HB 1 1
13 18857 1 1 72 VAL HG11 H 1.161 -3.759 5.498 1.00 . A A . 66 VAL HG11 1 1
13 18858 1 1 72 VAL HG12 H 0.017 -2.479 5.943 1.00 . A A . 66 VAL HG12 1 1
13 18859 1 1 72 VAL HG13 H -0.532 -3.891 5.024 1.00 . A A . 66 VAL HG13 1 1
13 18860 1 1 72 VAL HG21 H -1.483 -2.650 3.269 1.00 . A A . 66 VAL HG21 1 1
13 18861 1 1 72 VAL HG22 H -1.080 -1.077 3.975 1.00 . A A . 66 VAL HG22 1 1
13 18862 1 1 72 VAL HG23 H -0.580 -1.461 2.331 1.00 . A A . 66 VAL HG23 1 1
13 18863 1 1 72 VAL N N 2.010 -0.669 2.780 1.00 . A A . 66 VAL N 1 1
13 18864 1 1 72 VAL O O 3.679 -2.630 4.100 1.00 . A A . 66 VAL O 1 1
13 18865 1 1 73 THR C C 3.463 -3.045 7.862 1.00 . A A . 67 THR C 1 1
13 18866 1 1 73 THR CA C 4.105 -2.059 6.904 1.00 . A A . 67 THR CA 1 1
13 18867 1 1 73 THR CB C 4.722 -0.914 7.713 1.00 . A A . 67 THR CB 1 1
13 18868 1 1 73 THR CG2 C 6.074 -1.283 8.323 1.00 . A A . 67 THR CG2 1 1
13 18869 1 1 73 THR H H 2.368 -0.934 6.391 1.00 . A A . 67 THR H 1 1
13 18870 1 1 73 THR HA H 4.888 -2.564 6.348 1.00 . A A . 67 THR HA 1 1
13 18871 1 1 73 THR HB H 4.040 -0.650 8.519 1.00 . A A . 67 THR HB 1 1
13 18872 1 1 73 THR HG1 H 4.029 0.557 6.666 1.00 . A A . 67 THR HG1 1 1
13 18873 1 1 73 THR HG21 H 6.466 -0.432 8.880 1.00 . A A . 67 THR HG21 1 1
13 18874 1 1 73 THR HG22 H 5.975 -2.135 8.997 1.00 . A A . 67 THR HG22 1 1
13 18875 1 1 73 THR HG23 H 6.777 -1.543 7.536 1.00 . A A . 67 THR HG23 1 1
13 18876 1 1 73 THR N N 3.063 -1.561 5.995 1.00 . A A . 67 THR N 1 1
13 18877 1 1 73 THR O O 2.319 -2.838 8.254 1.00 . A A . 67 THR O 1 1
13 18878 1 1 73 THR OG1 O 4.910 0.213 6.891 1.00 . A A . 67 THR OG1 1 1
13 18879 1 1 74 PHE C C 4.571 -5.095 10.507 1.00 . A A . 68 PHE C 1 1
13 18880 1 1 74 PHE CA C 3.742 -5.099 9.214 1.00 . A A . 68 PHE CA 1 1
13 18881 1 1 74 PHE CB C 3.799 -6.470 8.524 1.00 . A A . 68 PHE CB 1 1
13 18882 1 1 74 PHE CD1 C 3.134 -6.203 6.086 1.00 . A A . 68 PHE CD1 1 1
13 18883 1 1 74 PHE CD2 C 1.607 -7.347 7.599 1.00 . A A . 68 PHE CD2 1 1
13 18884 1 1 74 PHE CE1 C 2.241 -6.421 5.020 1.00 . A A . 68 PHE CE1 1 1
13 18885 1 1 74 PHE CE2 C 0.711 -7.557 6.536 1.00 . A A . 68 PHE CE2 1 1
13 18886 1 1 74 PHE CG C 2.821 -6.667 7.379 1.00 . A A . 68 PHE CG 1 1
13 18887 1 1 74 PHE CZ C 1.030 -7.096 5.247 1.00 . A A . 68 PHE CZ 1 1
13 18888 1 1 74 PHE H H 5.154 -4.139 7.941 1.00 . A A . 68 PHE H 1 1
13 18889 1 1 74 PHE HA H 2.707 -4.915 9.493 1.00 . A A . 68 PHE HA 1 1
13 18890 1 1 74 PHE HB2 H 4.811 -6.635 8.153 1.00 . A A . 68 PHE HB2 1 1
13 18891 1 1 74 PHE HB3 H 3.597 -7.239 9.270 1.00 . A A . 68 PHE HB3 1 1
13 18892 1 1 74 PHE HD1 H 4.064 -5.685 5.906 1.00 . A A . 68 PHE HD1 1 1
13 18893 1 1 74 PHE HD2 H 1.361 -7.715 8.585 1.00 . A A . 68 PHE HD2 1 1
13 18894 1 1 74 PHE HE1 H 2.487 -6.068 4.029 1.00 . A A . 68 PHE HE1 1 1
13 18895 1 1 74 PHE HE2 H -0.222 -8.073 6.712 1.00 . A A . 68 PHE HE2 1 1
13 18896 1 1 74 PHE HZ H 0.343 -7.260 4.431 1.00 . A A . 68 PHE HZ 1 1
13 18897 1 1 74 PHE N N 4.201 -4.069 8.281 1.00 . A A . 68 PHE N 1 1
13 18898 1 1 74 PHE O O 5.754 -4.752 10.508 1.00 . A A . 68 PHE O 1 1
13 18899 1 1 75 MET C C 5.506 -7.069 12.856 1.00 . A A . 69 MET C 1 1
13 18900 1 1 75 MET CA C 4.608 -5.816 12.895 1.00 . A A . 69 MET CA 1 1
13 18901 1 1 75 MET CB C 3.530 -6.006 13.977 1.00 . A A . 69 MET CB 1 1
13 18902 1 1 75 MET CE C 2.158 -2.365 15.485 1.00 . A A . 69 MET CE 1 1
13 18903 1 1 75 MET CG C 2.682 -4.760 14.256 1.00 . A A . 69 MET CG 1 1
13 18904 1 1 75 MET H H 2.965 -5.772 11.531 1.00 . A A . 69 MET H 1 1
13 18905 1 1 75 MET HA H 5.241 -4.972 13.170 1.00 . A A . 69 MET HA 1 1
13 18906 1 1 75 MET HB2 H 2.869 -6.821 13.676 1.00 . A A . 69 MET HB2 1 1
13 18907 1 1 75 MET HB3 H 4.012 -6.303 14.910 1.00 . A A . 69 MET HB3 1 1
13 18908 1 1 75 MET HE1 H 2.500 -1.399 15.859 1.00 . A A . 69 MET HE1 1 1
13 18909 1 1 75 MET HE2 H 1.494 -2.208 14.635 1.00 . A A . 69 MET HE2 1 1
13 18910 1 1 75 MET HE3 H 1.605 -2.876 16.274 1.00 . A A . 69 MET HE3 1 1
13 18911 1 1 75 MET HG2 H 2.201 -4.432 13.335 1.00 . A A . 69 MET HG2 1 1
13 18912 1 1 75 MET HG3 H 1.894 -5.053 14.950 1.00 . A A . 69 MET HG3 1 1
13 18913 1 1 75 MET N N 3.952 -5.537 11.606 1.00 . A A . 69 MET N 1 1
13 18914 1 1 75 MET O O 6.231 -7.347 13.814 1.00 . A A . 69 MET O 1 1
13 18915 1 1 75 MET SD S 3.581 -3.368 14.989 1.00 . A A . 69 MET SD 1 1
13 18916 1 1 76 ASP C C 6.326 -9.461 10.099 1.00 . A A . 70 ASP C 1 1
13 18917 1 1 76 ASP CA C 6.070 -9.148 11.585 1.00 . A A . 70 ASP CA 1 1
13 18918 1 1 76 ASP CB C 5.173 -10.219 12.235 1.00 . A A . 70 ASP CB 1 1
13 18919 1 1 76 ASP CG C 3.781 -10.333 11.582 1.00 . A A . 70 ASP CG 1 1
13 18920 1 1 76 ASP H H 4.850 -7.518 11.021 1.00 . A A . 70 ASP H 1 1
13 18921 1 1 76 ASP HA H 7.033 -9.157 12.100 1.00 . A A . 70 ASP HA 1 1
13 18922 1 1 76 ASP HB2 H 5.679 -11.183 12.164 1.00 . A A . 70 ASP HB2 1 1
13 18923 1 1 76 ASP HB3 H 5.059 -9.995 13.298 1.00 . A A . 70 ASP HB3 1 1
13 18924 1 1 76 ASP N N 5.461 -7.829 11.760 1.00 . A A . 70 ASP N 1 1
13 18925 1 1 76 ASP O O 5.593 -9.014 9.214 1.00 . A A . 70 ASP O 1 1
13 18926 1 1 76 ASP OD1 O 3.662 -11.077 10.582 1.00 . A A . 70 ASP OD1 1 1
13 18927 1 1 76 ASP OD2 O 2.816 -9.709 12.086 1.00 . A A . 70 ASP OD2 1 1
13 18928 1 1 77 GLN C C 6.777 -11.778 7.943 1.00 . A A . 71 GLN C 1 1
13 18929 1 1 77 GLN CA C 7.705 -10.669 8.453 1.00 . A A . 71 GLN CA 1 1
13 18930 1 1 77 GLN CB C 9.176 -11.116 8.427 1.00 . A A . 71 GLN CB 1 1
13 18931 1 1 77 GLN CD C 9.750 -10.164 6.072 1.00 . A A . 71 GLN CD 1 1
13 18932 1 1 77 GLN CG C 9.762 -11.368 7.023 1.00 . A A . 71 GLN CG 1 1
13 18933 1 1 77 GLN H H 7.964 -10.558 10.575 1.00 . A A . 71 GLN H 1 1
13 18934 1 1 77 GLN HA H 7.580 -9.812 7.789 1.00 . A A . 71 GLN HA 1 1
13 18935 1 1 77 GLN HB2 H 9.772 -10.358 8.928 1.00 . A A . 71 GLN HB2 1 1
13 18936 1 1 77 GLN HB3 H 9.272 -12.036 9.006 1.00 . A A . 71 GLN HB3 1 1
13 18937 1 1 77 GLN HE21 H 10.231 -11.302 4.467 1.00 . A A . 71 GLN HE21 1 1
13 18938 1 1 77 GLN HE22 H 10.024 -9.581 4.178 1.00 . A A . 71 GLN HE22 1 1
13 18939 1 1 77 GLN HG2 H 10.797 -11.691 7.138 1.00 . A A . 71 GLN HG2 1 1
13 18940 1 1 77 GLN HG3 H 9.224 -12.192 6.552 1.00 . A A . 71 GLN HG3 1 1
13 18941 1 1 77 GLN N N 7.369 -10.249 9.819 1.00 . A A . 71 GLN N 1 1
13 18942 1 1 77 GLN NE2 N 10.021 -10.373 4.800 1.00 . A A . 71 GLN NE2 1 1
13 18943 1 1 77 GLN O O 6.597 -11.928 6.737 1.00 . A A . 71 GLN O 1 1
13 18944 1 1 77 GLN OE1 O 9.505 -9.020 6.436 1.00 . A A . 71 GLN OE1 1 1
13 18945 1 1 78 ALA C C 4.012 -13.210 7.702 1.00 . A A . 72 ALA C 1 1
13 18946 1 1 78 ALA CA C 5.256 -13.639 8.500 1.00 . A A . 72 ALA CA 1 1
13 18947 1 1 78 ALA CB C 4.868 -14.384 9.781 1.00 . A A . 72 ALA CB 1 1
13 18948 1 1 78 ALA H H 6.322 -12.334 9.821 1.00 . A A . 72 ALA H 1 1
13 18949 1 1 78 ALA HA H 5.810 -14.329 7.860 1.00 . A A . 72 ALA HA 1 1
13 18950 1 1 78 ALA HB1 H 5.765 -14.709 10.311 1.00 . A A . 72 ALA HB1 1 1
13 18951 1 1 78 ALA HB2 H 4.277 -13.733 10.426 1.00 . A A . 72 ALA HB2 1 1
13 18952 1 1 78 ALA HB3 H 4.275 -15.261 9.521 1.00 . A A . 72 ALA HB3 1 1
13 18953 1 1 78 ALA N N 6.144 -12.529 8.846 1.00 . A A . 72 ALA N 1 1
13 18954 1 1 78 ALA O O 3.481 -14.023 6.950 1.00 . A A . 72 ALA O 1 1
13 18955 1 1 79 GLY C C 3.006 -10.950 5.605 1.00 . A A . 73 GLY C 1 1
13 18956 1 1 79 GLY CA C 2.486 -11.412 6.964 1.00 . A A . 73 GLY CA 1 1
13 18957 1 1 79 GLY H H 3.907 -11.395 8.584 1.00 . A A . 73 GLY H 1 1
13 18958 1 1 79 GLY HA2 H 1.737 -12.175 6.772 1.00 . A A . 73 GLY HA2 1 1
13 18959 1 1 79 GLY HA3 H 2.016 -10.566 7.457 1.00 . A A . 73 GLY HA3 1 1
13 18960 1 1 79 GLY N N 3.547 -11.961 7.819 1.00 . A A . 73 GLY N 1 1
13 18961 1 1 79 GLY O O 2.344 -11.185 4.596 1.00 . A A . 73 GLY O 1 1
13 18962 1 1 80 VAL C C 5.101 -11.307 3.463 1.00 . A A . 74 VAL C 1 1
13 18963 1 1 80 VAL CA C 4.908 -10.038 4.306 1.00 . A A . 74 VAL CA 1 1
13 18964 1 1 80 VAL CB C 6.259 -9.319 4.560 1.00 . A A . 74 VAL CB 1 1
13 18965 1 1 80 VAL CG1 C 7.081 -9.101 3.277 1.00 . A A . 74 VAL CG1 1 1
13 18966 1 1 80 VAL CG2 C 6.043 -7.959 5.246 1.00 . A A . 74 VAL CG2 1 1
13 18967 1 1 80 VAL H H 4.717 -10.304 6.437 1.00 . A A . 74 VAL H 1 1
13 18968 1 1 80 VAL HA H 4.264 -9.356 3.750 1.00 . A A . 74 VAL HA 1 1
13 18969 1 1 80 VAL HB H 6.861 -9.929 5.228 1.00 . A A . 74 VAL HB 1 1
13 18970 1 1 80 VAL HG11 H 7.383 -10.059 2.856 1.00 . A A . 74 VAL HG11 1 1
13 18971 1 1 80 VAL HG12 H 6.497 -8.555 2.538 1.00 . A A . 74 VAL HG12 1 1
13 18972 1 1 80 VAL HG13 H 7.982 -8.530 3.503 1.00 . A A . 74 VAL HG13 1 1
13 18973 1 1 80 VAL HG21 H 7.005 -7.484 5.445 1.00 . A A . 74 VAL HG21 1 1
13 18974 1 1 80 VAL HG22 H 5.452 -7.308 4.601 1.00 . A A . 74 VAL HG22 1 1
13 18975 1 1 80 VAL HG23 H 5.531 -8.091 6.198 1.00 . A A . 74 VAL HG23 1 1
13 18976 1 1 80 VAL N N 4.215 -10.382 5.562 1.00 . A A . 74 VAL N 1 1
13 18977 1 1 80 VAL O O 4.742 -11.318 2.288 1.00 . A A . 74 VAL O 1 1
13 18978 1 1 81 ASP C C 4.521 -14.208 2.689 1.00 . A A . 75 ASP C 1 1
13 18979 1 1 81 ASP CA C 5.769 -13.707 3.434 1.00 . A A . 75 ASP CA 1 1
13 18980 1 1 81 ASP CB C 6.184 -14.728 4.504 1.00 . A A . 75 ASP CB 1 1
13 18981 1 1 81 ASP CG C 6.617 -16.065 3.880 1.00 . A A . 75 ASP CG 1 1
13 18982 1 1 81 ASP H H 5.844 -12.320 5.053 1.00 . A A . 75 ASP H 1 1
13 18983 1 1 81 ASP HA H 6.581 -13.614 2.711 1.00 . A A . 75 ASP HA 1 1
13 18984 1 1 81 ASP HB2 H 7.006 -14.323 5.092 1.00 . A A . 75 ASP HB2 1 1
13 18985 1 1 81 ASP HB3 H 5.352 -14.893 5.189 1.00 . A A . 75 ASP HB3 1 1
13 18986 1 1 81 ASP N N 5.566 -12.403 4.078 1.00 . A A . 75 ASP N 1 1
13 18987 1 1 81 ASP O O 4.600 -14.578 1.518 1.00 . A A . 75 ASP O 1 1
13 18988 1 1 81 ASP OD1 O 7.734 -16.127 3.315 1.00 . A A . 75 ASP OD1 1 1
13 18989 1 1 81 ASP OD2 O 5.847 -17.051 3.972 1.00 . A A . 75 ASP OD2 1 1
13 18990 1 1 82 LYS C C 1.652 -13.776 1.531 1.00 . A A . 76 LYS C 1 1
13 18991 1 1 82 LYS CA C 2.093 -14.618 2.741 1.00 . A A . 76 LYS CA 1 1
13 18992 1 1 82 LYS CB C 0.989 -14.615 3.804 1.00 . A A . 76 LYS CB 1 1
13 18993 1 1 82 LYS CD C 0.058 -15.429 5.954 1.00 . A A . 76 LYS CD 1 1
13 18994 1 1 82 LYS CE C 0.344 -16.093 7.303 1.00 . A A . 76 LYS CE 1 1
13 18995 1 1 82 LYS CG C 1.222 -15.586 4.961 1.00 . A A . 76 LYS CG 1 1
13 18996 1 1 82 LYS H H 3.351 -13.845 4.302 1.00 . A A . 76 LYS H 1 1
13 18997 1 1 82 LYS HA H 2.226 -15.641 2.385 1.00 . A A . 76 LYS HA 1 1
13 18998 1 1 82 LYS HB2 H 0.887 -13.603 4.204 1.00 . A A . 76 LYS HB2 1 1
13 18999 1 1 82 LYS HB3 H 0.056 -14.905 3.321 1.00 . A A . 76 LYS HB3 1 1
13 19000 1 1 82 LYS HD2 H -0.155 -14.372 6.117 1.00 . A A . 76 LYS HD2 1 1
13 19001 1 1 82 LYS HD3 H -0.831 -15.888 5.518 1.00 . A A . 76 LYS HD3 1 1
13 19002 1 1 82 LYS HE2 H -0.611 -16.298 7.794 1.00 . A A . 76 LYS HE2 1 1
13 19003 1 1 82 LYS HE3 H 0.849 -17.047 7.126 1.00 . A A . 76 LYS HE3 1 1
13 19004 1 1 82 LYS HG2 H 1.246 -16.611 4.587 1.00 . A A . 76 LYS HG2 1 1
13 19005 1 1 82 LYS HG3 H 2.176 -15.369 5.435 1.00 . A A . 76 LYS HG3 1 1
13 19006 1 1 82 LYS HZ1 H 1.360 -15.663 9.059 1.00 . A A . 76 LYS HZ1 1 1
13 19007 1 1 82 LYS HZ2 H 2.045 -14.986 7.722 1.00 . A A . 76 LYS HZ2 1 1
13 19008 1 1 82 LYS HZ3 H 0.677 -14.344 8.359 1.00 . A A . 76 LYS HZ3 1 1
13 19009 1 1 82 LYS N N 3.351 -14.152 3.335 1.00 . A A . 76 LYS N 1 1
13 19010 1 1 82 LYS NZ N 1.164 -15.216 8.174 1.00 . A A . 76 LYS NZ 1 1
13 19011 1 1 82 LYS O O 1.133 -14.329 0.560 1.00 . A A . 76 LYS O 1 1
13 19012 1 1 83 VAL C C 2.392 -11.791 -0.788 1.00 . A A . 77 VAL C 1 1
13 19013 1 1 83 VAL CA C 1.520 -11.549 0.458 1.00 . A A . 77 VAL CA 1 1
13 19014 1 1 83 VAL CB C 1.575 -10.067 0.899 1.00 . A A . 77 VAL CB 1 1
13 19015 1 1 83 VAL CG1 C 1.249 -9.075 -0.231 1.00 . A A . 77 VAL CG1 1 1
13 19016 1 1 83 VAL CG2 C 0.562 -9.790 2.027 1.00 . A A . 77 VAL CG2 1 1
13 19017 1 1 83 VAL H H 2.366 -12.094 2.382 1.00 . A A . 77 VAL H 1 1
13 19018 1 1 83 VAL HA H 0.486 -11.776 0.199 1.00 . A A . 77 VAL HA 1 1
13 19019 1 1 83 VAL HB H 2.587 -9.866 1.253 1.00 . A A . 77 VAL HB 1 1
13 19020 1 1 83 VAL HG11 H 1.981 -9.149 -1.034 1.00 . A A . 77 VAL HG11 1 1
13 19021 1 1 83 VAL HG12 H 0.255 -9.279 -0.630 1.00 . A A . 77 VAL HG12 1 1
13 19022 1 1 83 VAL HG13 H 1.274 -8.055 0.152 1.00 . A A . 77 VAL HG13 1 1
13 19023 1 1 83 VAL HG21 H 0.691 -8.774 2.398 1.00 . A A . 77 VAL HG21 1 1
13 19024 1 1 83 VAL HG22 H -0.456 -9.908 1.653 1.00 . A A . 77 VAL HG22 1 1
13 19025 1 1 83 VAL HG23 H 0.700 -10.479 2.855 1.00 . A A . 77 VAL HG23 1 1
13 19026 1 1 83 VAL N N 1.896 -12.462 1.558 1.00 . A A . 77 VAL N 1 1
13 19027 1 1 83 VAL O O 1.927 -11.632 -1.915 1.00 . A A . 77 VAL O 1 1
13 19028 1 1 84 LEU C C 4.156 -14.051 -2.237 1.00 . A A . 78 LEU C 1 1
13 19029 1 1 84 LEU CA C 4.511 -12.655 -1.714 1.00 . A A . 78 LEU CA 1 1
13 19030 1 1 84 LEU CB C 5.960 -12.655 -1.217 1.00 . A A . 78 LEU CB 1 1
13 19031 1 1 84 LEU CD1 C 7.721 -11.601 0.139 1.00 . A A . 78 LEU CD1 1 1
13 19032 1 1 84 LEU CD2 C 6.613 -10.238 -1.697 1.00 . A A . 78 LEU CD2 1 1
13 19033 1 1 84 LEU CG C 6.429 -11.316 -0.623 1.00 . A A . 78 LEU CG 1 1
13 19034 1 1 84 LEU H H 4.008 -12.321 0.332 1.00 . A A . 78 LEU H 1 1
13 19035 1 1 84 LEU HA H 4.412 -11.954 -2.546 1.00 . A A . 78 LEU HA 1 1
13 19036 1 1 84 LEU HB2 H 6.052 -13.431 -0.455 1.00 . A A . 78 LEU HB2 1 1
13 19037 1 1 84 LEU HB3 H 6.619 -12.931 -2.042 1.00 . A A . 78 LEU HB3 1 1
13 19038 1 1 84 LEU HD11 H 7.496 -12.321 0.929 1.00 . A A . 78 LEU HD11 1 1
13 19039 1 1 84 LEU HD12 H 8.461 -12.033 -0.535 1.00 . A A . 78 LEU HD12 1 1
13 19040 1 1 84 LEU HD13 H 8.106 -10.684 0.581 1.00 . A A . 78 LEU HD13 1 1
13 19041 1 1 84 LEU HD21 H 7.008 -9.335 -1.234 1.00 . A A . 78 LEU HD21 1 1
13 19042 1 1 84 LEU HD22 H 7.304 -10.583 -2.466 1.00 . A A . 78 LEU HD22 1 1
13 19043 1 1 84 LEU HD23 H 5.647 -10.004 -2.144 1.00 . A A . 78 LEU HD23 1 1
13 19044 1 1 84 LEU HG H 5.694 -10.947 0.089 1.00 . A A . 78 LEU HG 1 1
13 19045 1 1 84 LEU N N 3.637 -12.249 -0.609 1.00 . A A . 78 LEU N 1 1
13 19046 1 1 84 LEU O O 4.209 -14.296 -3.444 1.00 . A A . 78 LEU O 1 1
13 19047 1 1 85 ALA C C 2.175 -16.576 -2.394 1.00 . A A . 79 ALA C 1 1
13 19048 1 1 85 ALA CA C 3.511 -16.362 -1.644 1.00 . A A . 79 ALA CA 1 1
13 19049 1 1 85 ALA CB C 3.548 -17.165 -0.337 1.00 . A A . 79 ALA CB 1 1
13 19050 1 1 85 ALA H H 3.895 -14.706 -0.351 1.00 . A A . 79 ALA H 1 1
13 19051 1 1 85 ALA HA H 4.318 -16.720 -2.285 1.00 . A A . 79 ALA HA 1 1
13 19052 1 1 85 ALA HB1 H 4.514 -17.038 0.153 1.00 . A A . 79 ALA HB1 1 1
13 19053 1 1 85 ALA HB2 H 2.756 -16.826 0.332 1.00 . A A . 79 ALA HB2 1 1
13 19054 1 1 85 ALA HB3 H 3.401 -18.224 -0.552 1.00 . A A . 79 ALA HB3 1 1
13 19055 1 1 85 ALA N N 3.800 -14.964 -1.327 1.00 . A A . 79 ALA N 1 1
13 19056 1 1 85 ALA O O 2.037 -17.561 -3.126 1.00 . A A . 79 ALA O 1 1
13 19057 1 1 86 GLN C C -0.029 -15.167 -4.336 1.00 . A A . 80 GLN C 1 1
13 19058 1 1 86 GLN CA C -0.104 -15.728 -2.900 1.00 . A A . 80 GLN CA 1 1
13 19059 1 1 86 GLN CB C -1.146 -15.023 -2.013 1.00 . A A . 80 GLN CB 1 1
13 19060 1 1 86 GLN CD C -3.643 -14.679 -1.572 1.00 . A A . 80 GLN CD 1 1
13 19061 1 1 86 GLN CG C -2.575 -15.143 -2.568 1.00 . A A . 80 GLN CG 1 1
13 19062 1 1 86 GLN H H 1.369 -14.911 -1.588 1.00 . A A . 80 GLN H 1 1
13 19063 1 1 86 GLN HA H -0.411 -16.771 -2.990 1.00 . A A . 80 GLN HA 1 1
13 19064 1 1 86 GLN HB2 H -1.117 -15.481 -1.024 1.00 . A A . 80 GLN HB2 1 1
13 19065 1 1 86 GLN HB3 H -0.884 -13.973 -1.908 1.00 . A A . 80 GLN HB3 1 1
13 19066 1 1 86 GLN HE21 H -4.414 -13.324 -2.860 1.00 . A A . 80 GLN HE21 1 1
13 19067 1 1 86 GLN HE22 H -5.211 -13.465 -1.289 1.00 . A A . 80 GLN HE22 1 1
13 19068 1 1 86 GLN HG2 H -2.651 -14.552 -3.479 1.00 . A A . 80 GLN HG2 1 1
13 19069 1 1 86 GLN HG3 H -2.784 -16.183 -2.819 1.00 . A A . 80 GLN HG3 1 1
13 19070 1 1 86 GLN N N 1.201 -15.676 -2.229 1.00 . A A . 80 GLN N 1 1
13 19071 1 1 86 GLN NE2 N -4.484 -13.733 -1.931 1.00 . A A . 80 GLN NE2 1 1
13 19072 1 1 86 GLN O O 0.699 -14.219 -4.624 1.00 . A A . 80 GLN O 1 1
13 19073 1 1 86 GLN OE1 O -3.756 -15.179 -0.458 1.00 . A A . 80 GLN OE1 1 1
13 19074 1 1 87 SER C C -1.408 -14.265 -7.208 1.00 . A A . 81 SER C 1 1
13 19075 1 1 87 SER CA C -0.688 -15.530 -6.712 1.00 . A A . 81 SER CA 1 1
13 19076 1 1 87 SER CB C -1.287 -16.743 -7.438 1.00 . A A . 81 SER CB 1 1
13 19077 1 1 87 SER H H -1.378 -16.545 -4.994 1.00 . A A . 81 SER H 1 1
13 19078 1 1 87 SER HA H 0.358 -15.440 -7.007 1.00 . A A . 81 SER HA 1 1
13 19079 1 1 87 SER HB2 H -1.399 -16.498 -8.494 1.00 . A A . 81 SER HB2 1 1
13 19080 1 1 87 SER HB3 H -0.602 -17.584 -7.335 1.00 . A A . 81 SER HB3 1 1
13 19081 1 1 87 SER HG H -2.899 -17.879 -7.390 1.00 . A A . 81 SER HG 1 1
13 19082 1 1 87 SER N N -0.774 -15.778 -5.262 1.00 . A A . 81 SER N 1 1
13 19083 1 1 87 SER O O -1.041 -13.712 -8.251 1.00 . A A . 81 SER O 1 1
13 19084 1 1 87 SER OG O -2.557 -17.106 -6.898 1.00 . A A . 81 SER OG 1 1
13 19085 1 1 88 ARG C C -3.916 -12.033 -5.568 1.00 . A A . 82 ARG C 1 1
13 19086 1 1 88 ARG CA C -3.273 -12.654 -6.813 1.00 . A A . 82 ARG CA 1 1
13 19087 1 1 88 ARG CB C -4.359 -13.076 -7.829 1.00 . A A . 82 ARG CB 1 1
13 19088 1 1 88 ARG CD C -6.031 -12.246 -9.598 1.00 . A A . 82 ARG CD 1 1
13 19089 1 1 88 ARG CG C -4.865 -11.886 -8.666 1.00 . A A . 82 ARG CG 1 1
13 19090 1 1 88 ARG CZ C -8.094 -13.124 -8.444 1.00 . A A . 82 ARG CZ 1 1
13 19091 1 1 88 ARG H H -2.655 -14.353 -5.652 1.00 . A A . 82 ARG H 1 1
13 19092 1 1 88 ARG HA H -2.636 -11.899 -7.278 1.00 . A A . 82 ARG HA 1 1
13 19093 1 1 88 ARG HB2 H -3.947 -13.815 -8.518 1.00 . A A . 82 ARG HB2 1 1
13 19094 1 1 88 ARG HB3 H -5.191 -13.537 -7.295 1.00 . A A . 82 ARG HB3 1 1
13 19095 1 1 88 ARG HD2 H -6.028 -11.536 -10.428 1.00 . A A . 82 ARG HD2 1 1
13 19096 1 1 88 ARG HD3 H -5.875 -13.240 -10.021 1.00 . A A . 82 ARG HD3 1 1
13 19097 1 1 88 ARG HE H -7.732 -11.211 -8.853 1.00 . A A . 82 ARG HE 1 1
13 19098 1 1 88 ARG HG2 H -5.182 -11.071 -8.019 1.00 . A A . 82 ARG HG2 1 1
13 19099 1 1 88 ARG HG3 H -4.036 -11.527 -9.278 1.00 . A A . 82 ARG HG3 1 1
13 19100 1 1 88 ARG HH11 H -6.831 -14.641 -8.884 1.00 . A A . 82 ARG HH11 1 1
13 19101 1 1 88 ARG HH12 H -8.312 -15.110 -8.107 1.00 . A A . 82 ARG HH12 1 1
13 19102 1 1 88 ARG HH21 H -9.619 -11.881 -7.930 1.00 . A A . 82 ARG HH21 1 1
13 19103 1 1 88 ARG HH22 H -9.858 -13.570 -7.560 1.00 . A A . 82 ARG HH22 1 1
13 19104 1 1 88 ARG N N -2.424 -13.807 -6.469 1.00 . A A . 82 ARG N 1 1
13 19105 1 1 88 ARG NE N -7.340 -12.141 -8.922 1.00 . A A . 82 ARG NE 1 1
13 19106 1 1 88 ARG NH1 N -7.714 -14.386 -8.474 1.00 . A A . 82 ARG NH1 1 1
13 19107 1 1 88 ARG NH2 N -9.267 -12.842 -7.923 1.00 . A A . 82 ARG NH2 1 1
13 19108 1 1 88 ARG O O -4.218 -12.726 -4.595 1.00 . A A . 82 ARG O 1 1
13 19109 1 1 89 HIS C C -5.884 -9.000 -5.198 1.00 . A A . 83 HIS C 1 1
13 19110 1 1 89 HIS CA C -4.846 -9.954 -4.576 1.00 . A A . 83 HIS CA 1 1
13 19111 1 1 89 HIS CB C -3.780 -9.185 -3.784 1.00 . A A . 83 HIS CB 1 1
13 19112 1 1 89 HIS CD2 C -1.609 -10.487 -3.382 1.00 . A A . 83 HIS CD2 1 1
13 19113 1 1 89 HIS CE1 C -2.036 -11.347 -1.408 1.00 . A A . 83 HIS CE1 1 1
13 19114 1 1 89 HIS CG C -2.853 -10.067 -2.997 1.00 . A A . 83 HIS CG 1 1
13 19115 1 1 89 HIS H H -3.920 -10.232 -6.459 1.00 . A A . 83 HIS H 1 1
13 19116 1 1 89 HIS HA H -5.379 -10.623 -3.897 1.00 . A A . 83 HIS HA 1 1
13 19117 1 1 89 HIS HB2 H -3.185 -8.599 -4.484 1.00 . A A . 83 HIS HB2 1 1
13 19118 1 1 89 HIS HB3 H -4.272 -8.501 -3.092 1.00 . A A . 83 HIS HB3 1 1
13 19119 1 1 89 HIS HD1 H -3.964 -10.522 -1.235 1.00 . A A . 83 HIS HD1 1 1
13 19120 1 1 89 HIS HD2 H -1.115 -10.236 -4.313 1.00 . A A . 83 HIS HD2 1 1
13 19121 1 1 89 HIS HE1 H -1.947 -11.908 -0.485 1.00 . A A . 83 HIS HE1 1 1
13 19122 1 1 89 HIS N N -4.174 -10.730 -5.618 1.00 . A A . 83 HIS N 1 1
13 19123 1 1 89 HIS ND1 N -3.105 -10.617 -1.763 1.00 . A A . 83 HIS ND1 1 1
13 19124 1 1 89 HIS NE2 N -1.100 -11.304 -2.370 1.00 . A A . 83 HIS NE2 1 1
13 19125 1 1 89 HIS O O -5.742 -8.584 -6.351 1.00 . A A . 83 HIS O 1 1
13 19126 1 1 90 GLU C C -8.828 -7.158 -3.871 1.00 . A A . 84 GLU C 1 1
13 19127 1 1 90 GLU CA C -8.092 -7.919 -4.984 1.00 . A A . 84 GLU CA 1 1
13 19128 1 1 90 GLU CB C -9.015 -8.921 -5.701 1.00 . A A . 84 GLU CB 1 1
13 19129 1 1 90 GLU CD C -10.912 -9.281 -7.337 1.00 . A A . 84 GLU CD 1 1
13 19130 1 1 90 GLU CG C -9.999 -8.247 -6.663 1.00 . A A . 84 GLU CG 1 1
13 19131 1 1 90 GLU H H -6.991 -8.957 -3.491 1.00 . A A . 84 GLU H 1 1
13 19132 1 1 90 GLU HA H -7.749 -7.191 -5.717 1.00 . A A . 84 GLU HA 1 1
13 19133 1 1 90 GLU HB2 H -8.400 -9.612 -6.283 1.00 . A A . 84 GLU HB2 1 1
13 19134 1 1 90 GLU HB3 H -9.568 -9.504 -4.963 1.00 . A A . 84 GLU HB3 1 1
13 19135 1 1 90 GLU HG2 H -10.599 -7.519 -6.114 1.00 . A A . 84 GLU HG2 1 1
13 19136 1 1 90 GLU HG3 H -9.438 -7.719 -7.436 1.00 . A A . 84 GLU HG3 1 1
13 19137 1 1 90 GLU N N -6.932 -8.641 -4.450 1.00 . A A . 84 GLU N 1 1
13 19138 1 1 90 GLU O O -9.144 -7.722 -2.822 1.00 . A A . 84 GLU O 1 1
13 19139 1 1 90 GLU OE1 O -10.396 -10.270 -7.911 1.00 . A A . 84 GLU OE1 1 1
13 19140 1 1 90 GLU OE2 O -12.153 -9.105 -7.295 1.00 . A A . 84 GLU OE2 1 1
13 19141 1 1 91 LEU C C -10.426 -3.832 -3.936 1.00 . A A . 85 LEU C 1 1
13 19142 1 1 91 LEU CA C -9.661 -4.913 -3.157 1.00 . A A . 85 LEU CA 1 1
13 19143 1 1 91 LEU CB C -8.504 -4.347 -2.305 1.00 . A A . 85 LEU CB 1 1
13 19144 1 1 91 LEU CD1 C -9.922 -3.658 -0.290 1.00 . A A . 85 LEU CD1 1 1
13 19145 1 1 91 LEU CD2 C -7.608 -2.748 -0.602 1.00 . A A . 85 LEU CD2 1 1
13 19146 1 1 91 LEU CG C -8.877 -3.217 -1.325 1.00 . A A . 85 LEU CG 1 1
13 19147 1 1 91 LEU H H -8.813 -5.494 -5.014 1.00 . A A . 85 LEU H 1 1
13 19148 1 1 91 LEU HA H -10.363 -5.433 -2.503 1.00 . A A . 85 LEU HA 1 1
13 19149 1 1 91 LEU HB2 H -8.065 -5.167 -1.729 1.00 . A A . 85 LEU HB2 1 1
13 19150 1 1 91 LEU HB3 H -7.738 -3.965 -2.982 1.00 . A A . 85 LEU HB3 1 1
13 19151 1 1 91 LEU HD11 H -10.881 -3.834 -0.773 1.00 . A A . 85 LEU HD11 1 1
13 19152 1 1 91 LEU HD12 H -9.600 -4.576 0.197 1.00 . A A . 85 LEU HD12 1 1
13 19153 1 1 91 LEU HD13 H -10.049 -2.880 0.464 1.00 . A A . 85 LEU HD13 1 1
13 19154 1 1 91 LEU HD21 H -7.851 -1.923 0.067 1.00 . A A . 85 LEU HD21 1 1
13 19155 1 1 91 LEU HD22 H -7.178 -3.565 -0.021 1.00 . A A . 85 LEU HD22 1 1
13 19156 1 1 91 LEU HD23 H -6.873 -2.403 -1.331 1.00 . A A . 85 LEU HD23 1 1
13 19157 1 1 91 LEU HG H -9.276 -2.370 -1.886 1.00 . A A . 85 LEU HG 1 1
13 19158 1 1 91 LEU N N -9.096 -5.871 -4.114 1.00 . A A . 85 LEU N 1 1
13 19159 1 1 91 LEU O O -9.936 -3.346 -4.952 1.00 . A A . 85 LEU O 1 1
13 19160 1 1 92 ASP C C -12.979 -3.224 -5.625 1.00 . A A . 86 ASP C 1 1
13 19161 1 1 92 ASP CA C -12.617 -2.655 -4.229 1.00 . A A . 86 ASP CA 1 1
13 19162 1 1 92 ASP CB C -12.133 -1.188 -4.253 1.00 . A A . 86 ASP CB 1 1
13 19163 1 1 92 ASP CG C -13.232 -0.203 -4.696 1.00 . A A . 86 ASP CG 1 1
13 19164 1 1 92 ASP H H -11.970 -3.931 -2.641 1.00 . A A . 86 ASP H 1 1
13 19165 1 1 92 ASP HA H -13.543 -2.679 -3.653 1.00 . A A . 86 ASP HA 1 1
13 19166 1 1 92 ASP HB2 H -11.808 -0.908 -3.249 1.00 . A A . 86 ASP HB2 1 1
13 19167 1 1 92 ASP HB3 H -11.272 -1.100 -4.916 1.00 . A A . 86 ASP HB3 1 1
13 19168 1 1 92 ASP N N -11.653 -3.514 -3.505 1.00 . A A . 86 ASP N 1 1
13 19169 1 1 92 ASP O O -13.251 -2.487 -6.572 1.00 . A A . 86 ASP O 1 1
13 19170 1 1 92 ASP OD1 O -14.317 -0.193 -4.065 1.00 . A A . 86 ASP OD1 1 1
13 19171 1 1 92 ASP OD2 O -12.993 0.584 -5.644 1.00 . A A . 86 ASP OD2 1 1
13 19172 1 1 93 SER C C -12.047 -5.037 -8.079 1.00 . A A . 87 SER C 1 1
13 19173 1 1 93 SER CA C -13.134 -5.314 -7.013 1.00 . A A . 87 SER CA 1 1
13 19174 1 1 93 SER CB C -14.557 -5.123 -7.574 1.00 . A A . 87 SER CB 1 1
13 19175 1 1 93 SER H H -12.734 -5.092 -4.931 1.00 . A A . 87 SER H 1 1
13 19176 1 1 93 SER HA H -13.038 -6.373 -6.773 1.00 . A A . 87 SER HA 1 1
13 19177 1 1 93 SER HB2 H -14.689 -4.095 -7.914 1.00 . A A . 87 SER HB2 1 1
13 19178 1 1 93 SER HB3 H -14.681 -5.784 -8.431 1.00 . A A . 87 SER HB3 1 1
13 19179 1 1 93 SER HG H -15.470 -4.827 -5.858 1.00 . A A . 87 SER HG 1 1
13 19180 1 1 93 SER N N -12.939 -4.556 -5.760 1.00 . A A . 87 SER N 1 1
13 19181 1 1 93 SER O O -12.247 -5.297 -9.269 1.00 . A A . 87 SER O 1 1
13 19182 1 1 93 SER OG O -15.557 -5.445 -6.611 1.00 . A A . 87 SER OG 1 1
13 19183 1 1 94 LYS C C -8.542 -5.038 -8.153 1.00 . A A . 88 LYS C 1 1
13 19184 1 1 94 LYS CA C -9.744 -4.167 -8.526 1.00 . A A . 88 LYS CA 1 1
13 19185 1 1 94 LYS CB C -9.413 -2.672 -8.356 1.00 . A A . 88 LYS CB 1 1
13 19186 1 1 94 LYS CD C -10.057 -1.322 -10.429 1.00 . A A . 88 LYS CD 1 1
13 19187 1 1 94 LYS CE C -11.109 -0.372 -11.029 1.00 . A A . 88 LYS CE 1 1
13 19188 1 1 94 LYS CG C -10.455 -1.756 -9.012 1.00 . A A . 88 LYS CG 1 1
13 19189 1 1 94 LYS H H -10.752 -4.348 -6.675 1.00 . A A . 88 LYS H 1 1
13 19190 1 1 94 LYS HA H -9.987 -4.357 -9.573 1.00 . A A . 88 LYS HA 1 1
13 19191 1 1 94 LYS HB2 H -9.363 -2.438 -7.292 1.00 . A A . 88 LYS HB2 1 1
13 19192 1 1 94 LYS HB3 H -8.427 -2.464 -8.774 1.00 . A A . 88 LYS HB3 1 1
13 19193 1 1 94 LYS HD2 H -9.085 -0.825 -10.405 1.00 . A A . 88 LYS HD2 1 1
13 19194 1 1 94 LYS HD3 H -9.968 -2.215 -11.053 1.00 . A A . 88 LYS HD3 1 1
13 19195 1 1 94 LYS HE2 H -10.861 -0.198 -12.080 1.00 . A A . 88 LYS HE2 1 1
13 19196 1 1 94 LYS HE3 H -12.083 -0.868 -10.999 1.00 . A A . 88 LYS HE3 1 1
13 19197 1 1 94 LYS HG2 H -11.421 -2.258 -9.049 1.00 . A A . 88 LYS HG2 1 1
13 19198 1 1 94 LYS HG3 H -10.561 -0.867 -8.400 1.00 . A A . 88 LYS HG3 1 1
13 19199 1 1 94 LYS HZ1 H -11.912 1.522 -10.715 1.00 . A A . 88 LYS HZ1 1 1
13 19200 1 1 94 LYS HZ2 H -11.393 0.821 -9.332 1.00 . A A . 88 LYS HZ2 1 1
13 19201 1 1 94 LYS HZ3 H -10.318 1.450 -10.394 1.00 . A A . 88 LYS HZ3 1 1
13 19202 1 1 94 LYS N N -10.885 -4.512 -7.668 1.00 . A A . 88 LYS N 1 1
13 19203 1 1 94 LYS NZ N -11.188 0.936 -10.318 1.00 . A A . 88 LYS NZ 1 1
13 19204 1 1 94 LYS O O -8.271 -5.254 -6.968 1.00 . A A . 88 LYS O 1 1
13 19205 1 1 95 THR C C -5.470 -5.715 -8.598 1.00 . A A . 89 THR C 1 1
13 19206 1 1 95 THR CA C -6.716 -6.495 -8.992 1.00 . A A . 89 THR CA 1 1
13 19207 1 1 95 THR CB C -6.485 -7.311 -10.268 1.00 . A A . 89 THR CB 1 1
13 19208 1 1 95 THR CG2 C -5.420 -8.389 -10.061 1.00 . A A . 89 THR CG2 1 1
13 19209 1 1 95 THR H H -8.124 -5.296 -10.099 1.00 . A A . 89 THR H 1 1
13 19210 1 1 95 THR HA H -6.955 -7.196 -8.192 1.00 . A A . 89 THR HA 1 1
13 19211 1 1 95 THR HB H -6.182 -6.649 -11.083 1.00 . A A . 89 THR HB 1 1
13 19212 1 1 95 THR HG1 H -7.593 -8.372 -11.475 1.00 . A A . 89 THR HG1 1 1
13 19213 1 1 95 THR HG21 H -5.325 -8.994 -10.963 1.00 . A A . 89 THR HG21 1 1
13 19214 1 1 95 THR HG22 H -4.454 -7.928 -9.853 1.00 . A A . 89 THR HG22 1 1
13 19215 1 1 95 THR HG23 H -5.699 -9.027 -9.222 1.00 . A A . 89 THR HG23 1 1
13 19216 1 1 95 THR N N -7.841 -5.556 -9.165 1.00 . A A . 89 THR N 1 1
13 19217 1 1 95 THR O O -5.015 -4.864 -9.361 1.00 . A A . 89 THR O 1 1
13 19218 1 1 95 THR OG1 O -7.697 -7.954 -10.603 1.00 . A A . 89 THR OG1 1 1
13 19219 1 1 96 ILE C C -2.487 -6.123 -6.963 1.00 . A A . 90 ILE C 1 1
13 19220 1 1 96 ILE CA C -3.763 -5.280 -6.855 1.00 . A A . 90 ILE CA 1 1
13 19221 1 1 96 ILE CB C -4.046 -4.746 -5.425 1.00 . A A . 90 ILE CB 1 1
13 19222 1 1 96 ILE CD1 C -4.304 -5.274 -2.930 1.00 . A A . 90 ILE CD1 1 1
13 19223 1 1 96 ILE CG1 C -4.121 -5.835 -4.345 1.00 . A A . 90 ILE CG1 1 1
13 19224 1 1 96 ILE CG2 C -5.337 -3.902 -5.435 1.00 . A A . 90 ILE CG2 1 1
13 19225 1 1 96 ILE H H -5.294 -6.781 -6.886 1.00 . A A . 90 ILE H 1 1
13 19226 1 1 96 ILE HA H -3.579 -4.397 -7.470 1.00 . A A . 90 ILE HA 1 1
13 19227 1 1 96 ILE HB H -3.204 -4.108 -5.141 1.00 . A A . 90 ILE HB 1 1
13 19228 1 1 96 ILE HD11 H -4.131 -6.067 -2.204 1.00 . A A . 90 ILE HD11 1 1
13 19229 1 1 96 ILE HD12 H -3.596 -4.462 -2.760 1.00 . A A . 90 ILE HD12 1 1
13 19230 1 1 96 ILE HD13 H -5.320 -4.902 -2.804 1.00 . A A . 90 ILE HD13 1 1
13 19231 1 1 96 ILE HG12 H -4.942 -6.513 -4.564 1.00 . A A . 90 ILE HG12 1 1
13 19232 1 1 96 ILE HG13 H -3.186 -6.387 -4.352 1.00 . A A . 90 ILE HG13 1 1
13 19233 1 1 96 ILE HG21 H -5.294 -3.167 -6.236 1.00 . A A . 90 ILE HG21 1 1
13 19234 1 1 96 ILE HG22 H -6.205 -4.542 -5.585 1.00 . A A . 90 ILE HG22 1 1
13 19235 1 1 96 ILE HG23 H -5.471 -3.380 -4.491 1.00 . A A . 90 ILE HG23 1 1
13 19236 1 1 96 ILE N N -4.922 -5.997 -7.414 1.00 . A A . 90 ILE N 1 1
13 19237 1 1 96 ILE O O -2.531 -7.355 -6.994 1.00 . A A . 90 ILE O 1 1
13 19238 1 1 97 ASP C C 1.015 -5.579 -6.240 1.00 . A A . 91 ASP C 1 1
13 19239 1 1 97 ASP CA C -0.022 -6.029 -7.297 1.00 . A A . 91 ASP CA 1 1
13 19240 1 1 97 ASP CB C 0.359 -5.660 -8.739 1.00 . A A . 91 ASP CB 1 1
13 19241 1 1 97 ASP CG C 1.717 -6.232 -9.171 1.00 . A A . 91 ASP CG 1 1
13 19242 1 1 97 ASP H H -1.391 -4.438 -6.947 1.00 . A A . 91 ASP H 1 1
13 19243 1 1 97 ASP HA H -0.083 -7.117 -7.253 1.00 . A A . 91 ASP HA 1 1
13 19244 1 1 97 ASP HB2 H -0.409 -6.039 -9.417 1.00 . A A . 91 ASP HB2 1 1
13 19245 1 1 97 ASP HB3 H 0.371 -4.573 -8.824 1.00 . A A . 91 ASP HB3 1 1
13 19246 1 1 97 ASP N N -1.340 -5.450 -7.017 1.00 . A A . 91 ASP N 1 1
13 19247 1 1 97 ASP O O 1.834 -4.687 -6.505 1.00 . A A . 91 ASP O 1 1
13 19248 1 1 97 ASP OD1 O 1.968 -7.438 -8.953 1.00 . A A . 91 ASP OD1 1 1
13 19249 1 1 97 ASP OD2 O 2.526 -5.455 -9.732 1.00 . A A . 91 ASP OD2 1 1
13 19250 1 1 98 PRO C C 3.200 -6.500 -4.017 1.00 . A A . 92 PRO C 1 1
13 19251 1 1 98 PRO CA C 1.838 -5.802 -3.918 1.00 . A A . 92 PRO CA 1 1
13 19252 1 1 98 PRO CB C 1.071 -6.166 -2.646 1.00 . A A . 92 PRO CB 1 1
13 19253 1 1 98 PRO CD C -0.054 -7.106 -4.583 1.00 . A A . 92 PRO CD 1 1
13 19254 1 1 98 PRO CG C 0.060 -7.232 -3.070 1.00 . A A . 92 PRO CG 1 1
13 19255 1 1 98 PRO HA H 2.003 -4.728 -3.928 1.00 . A A . 92 PRO HA 1 1
13 19256 1 1 98 PRO HB2 H 1.732 -6.526 -1.856 1.00 . A A . 92 PRO HB2 1 1
13 19257 1 1 98 PRO HB3 H 0.529 -5.290 -2.304 1.00 . A A . 92 PRO HB3 1 1
13 19258 1 1 98 PRO HD2 H 0.097 -8.076 -5.055 1.00 . A A . 92 PRO HD2 1 1
13 19259 1 1 98 PRO HD3 H -1.045 -6.731 -4.814 1.00 . A A . 92 PRO HD3 1 1
13 19260 1 1 98 PRO HG2 H 0.426 -8.226 -2.818 1.00 . A A . 92 PRO HG2 1 1
13 19261 1 1 98 PRO HG3 H -0.917 -7.035 -2.622 1.00 . A A . 92 PRO HG3 1 1
13 19262 1 1 98 PRO N N 0.959 -6.155 -5.022 1.00 . A A . 92 PRO N 1 1
13 19263 1 1 98 PRO O O 3.321 -7.607 -4.542 1.00 . A A . 92 PRO O 1 1
13 19264 1 1 99 LYS C C 6.528 -5.523 -2.564 1.00 . A A . 93 LYS C 1 1
13 19265 1 1 99 LYS CA C 5.655 -6.175 -3.657 1.00 . A A . 93 LYS CA 1 1
13 19266 1 1 99 LYS CB C 6.116 -5.789 -5.083 1.00 . A A . 93 LYS CB 1 1
13 19267 1 1 99 LYS CD C 6.420 -3.887 -6.793 1.00 . A A . 93 LYS CD 1 1
13 19268 1 1 99 LYS CE C 5.638 -4.545 -7.942 1.00 . A A . 93 LYS CE 1 1
13 19269 1 1 99 LYS CG C 5.931 -4.290 -5.393 1.00 . A A . 93 LYS CG 1 1
13 19270 1 1 99 LYS H H 4.038 -4.922 -3.077 1.00 . A A . 93 LYS H 1 1
13 19271 1 1 99 LYS HA H 5.756 -7.257 -3.546 1.00 . A A . 93 LYS HA 1 1
13 19272 1 1 99 LYS HB2 H 7.167 -6.053 -5.209 1.00 . A A . 93 LYS HB2 1 1
13 19273 1 1 99 LYS HB3 H 5.540 -6.376 -5.801 1.00 . A A . 93 LYS HB3 1 1
13 19274 1 1 99 LYS HD2 H 6.354 -2.801 -6.894 1.00 . A A . 93 LYS HD2 1 1
13 19275 1 1 99 LYS HD3 H 7.472 -4.162 -6.886 1.00 . A A . 93 LYS HD3 1 1
13 19276 1 1 99 LYS HE2 H 6.152 -4.325 -8.882 1.00 . A A . 93 LYS HE2 1 1
13 19277 1 1 99 LYS HE3 H 5.654 -5.630 -7.808 1.00 . A A . 93 LYS HE3 1 1
13 19278 1 1 99 LYS HG2 H 4.876 -4.035 -5.305 1.00 . A A . 93 LYS HG2 1 1
13 19279 1 1 99 LYS HG3 H 6.487 -3.703 -4.661 1.00 . A A . 93 LYS HG3 1 1
13 19280 1 1 99 LYS HZ1 H 3.740 -4.575 -8.764 1.00 . A A . 93 LYS HZ1 1 1
13 19281 1 1 99 LYS HZ2 H 3.715 -4.236 -7.177 1.00 . A A . 93 LYS HZ2 1 1
13 19282 1 1 99 LYS HZ3 H 4.175 -3.087 -8.271 1.00 . A A . 93 LYS HZ3 1 1
13 19283 1 1 99 LYS N N 4.232 -5.827 -3.503 1.00 . A A . 93 LYS N 1 1
13 19284 1 1 99 LYS NZ N 4.234 -4.070 -8.032 1.00 . A A . 93 LYS NZ 1 1
13 19285 1 1 99 LYS O O 6.086 -4.591 -1.895 1.00 . A A . 93 LYS O 1 1
13 19286 1 1 100 VAL C C 8.993 -3.991 -1.535 1.00 . A A . 94 VAL C 1 1
13 19287 1 1 100 VAL CA C 8.682 -5.482 -1.321 1.00 . A A . 94 VAL CA 1 1
13 19288 1 1 100 VAL CB C 9.987 -6.313 -1.238 1.00 . A A . 94 VAL CB 1 1
13 19289 1 1 100 VAL CG1 C 10.939 -5.797 -0.143 1.00 . A A . 94 VAL CG1 1 1
13 19290 1 1 100 VAL CG2 C 9.678 -7.793 -0.946 1.00 . A A . 94 VAL CG2 1 1
13 19291 1 1 100 VAL H H 8.093 -6.710 -2.999 1.00 . A A . 94 VAL H 1 1
13 19292 1 1 100 VAL HA H 8.163 -5.588 -0.365 1.00 . A A . 94 VAL HA 1 1
13 19293 1 1 100 VAL HB H 10.502 -6.255 -2.197 1.00 . A A . 94 VAL HB 1 1
13 19294 1 1 100 VAL HG11 H 11.292 -4.796 -0.388 1.00 . A A . 94 VAL HG11 1 1
13 19295 1 1 100 VAL HG12 H 10.426 -5.774 0.820 1.00 . A A . 94 VAL HG12 1 1
13 19296 1 1 100 VAL HG13 H 11.810 -6.449 -0.068 1.00 . A A . 94 VAL HG13 1 1
13 19297 1 1 100 VAL HG21 H 10.607 -8.355 -0.842 1.00 . A A . 94 VAL HG21 1 1
13 19298 1 1 100 VAL HG22 H 9.103 -7.883 -0.023 1.00 . A A . 94 VAL HG22 1 1
13 19299 1 1 100 VAL HG23 H 9.111 -8.233 -1.767 1.00 . A A . 94 VAL HG23 1 1
13 19300 1 1 100 VAL N N 7.766 -5.987 -2.372 1.00 . A A . 94 VAL N 1 1
13 19301 1 1 100 VAL O O 9.261 -3.557 -2.658 1.00 . A A . 94 VAL O 1 1
13 19302 1 1 101 ALA C C 10.569 -1.296 -0.299 1.00 . A A . 95 ALA C 1 1
13 19303 1 1 101 ALA CA C 9.113 -1.751 -0.485 1.00 . A A . 95 ALA CA 1 1
13 19304 1 1 101 ALA CB C 8.275 -1.132 0.639 1.00 . A A . 95 ALA CB 1 1
13 19305 1 1 101 ALA H H 8.739 -3.635 0.444 1.00 . A A . 95 ALA H 1 1
13 19306 1 1 101 ALA HA H 8.748 -1.368 -1.437 1.00 . A A . 95 ALA HA 1 1
13 19307 1 1 101 ALA HB1 H 7.229 -1.383 0.518 1.00 . A A . 95 ALA HB1 1 1
13 19308 1 1 101 ALA HB2 H 8.624 -1.497 1.605 1.00 . A A . 95 ALA HB2 1 1
13 19309 1 1 101 ALA HB3 H 8.376 -0.046 0.623 1.00 . A A . 95 ALA HB3 1 1
13 19310 1 1 101 ALA N N 8.934 -3.205 -0.454 1.00 . A A . 95 ALA N 1 1
13 19311 1 1 101 ALA O O 11.337 -1.897 0.458 1.00 . A A . 95 ALA O 1 1
13 19312 1 1 102 PHE C C 12.024 1.107 0.813 1.00 . A A . 96 PHE C 1 1
13 19313 1 1 102 PHE CA C 12.141 0.573 -0.638 1.00 . A A . 96 PHE CA 1 1
13 19314 1 1 102 PHE CB C 12.322 1.723 -1.648 1.00 . A A . 96 PHE CB 1 1
13 19315 1 1 102 PHE CD1 C 12.663 0.100 -3.607 1.00 . A A . 96 PHE CD1 1 1
13 19316 1 1 102 PHE CD2 C 11.836 2.344 -4.053 1.00 . A A . 96 PHE CD2 1 1
13 19317 1 1 102 PHE CE1 C 12.575 -0.201 -4.979 1.00 . A A . 96 PHE CE1 1 1
13 19318 1 1 102 PHE CE2 C 11.749 2.042 -5.424 1.00 . A A . 96 PHE CE2 1 1
13 19319 1 1 102 PHE CG C 12.276 1.371 -3.132 1.00 . A A . 96 PHE CG 1 1
13 19320 1 1 102 PHE CZ C 12.114 0.767 -5.887 1.00 . A A . 96 PHE CZ 1 1
13 19321 1 1 102 PHE H H 10.268 0.217 -1.606 1.00 . A A . 96 PHE H 1 1
13 19322 1 1 102 PHE HA H 12.993 -0.104 -0.707 1.00 . A A . 96 PHE HA 1 1
13 19323 1 1 102 PHE HB2 H 11.545 2.466 -1.455 1.00 . A A . 96 PHE HB2 1 1
13 19324 1 1 102 PHE HB3 H 13.279 2.208 -1.454 1.00 . A A . 96 PHE HB3 1 1
13 19325 1 1 102 PHE HD1 H 13.019 -0.658 -2.925 1.00 . A A . 96 PHE HD1 1 1
13 19326 1 1 102 PHE HD2 H 11.547 3.326 -3.706 1.00 . A A . 96 PHE HD2 1 1
13 19327 1 1 102 PHE HE1 H 12.863 -1.182 -5.335 1.00 . A A . 96 PHE HE1 1 1
13 19328 1 1 102 PHE HE2 H 11.397 2.791 -6.119 1.00 . A A . 96 PHE HE2 1 1
13 19329 1 1 102 PHE HZ H 12.044 0.533 -6.940 1.00 . A A . 96 PHE HZ 1 1
13 19330 1 1 102 PHE N N 10.917 -0.175 -0.937 1.00 . A A . 96 PHE N 1 1
13 19331 1 1 102 PHE O O 10.914 1.470 1.224 1.00 . A A . 96 PHE O 1 1
13 19332 1 1 103 PRO C C 12.502 2.798 3.397 1.00 . A A . 97 PRO C 1 1
13 19333 1 1 103 PRO CA C 13.060 1.413 3.041 1.00 . A A . 97 PRO CA 1 1
13 19334 1 1 103 PRO CB C 14.494 1.221 3.552 1.00 . A A . 97 PRO CB 1 1
13 19335 1 1 103 PRO CD C 14.490 0.909 1.188 1.00 . A A . 97 PRO CD 1 1
13 19336 1 1 103 PRO CG C 15.356 1.468 2.314 1.00 . A A . 97 PRO CG 1 1
13 19337 1 1 103 PRO HA H 12.425 0.660 3.507 1.00 . A A . 97 PRO HA 1 1
13 19338 1 1 103 PRO HB2 H 14.745 1.910 4.360 1.00 . A A . 97 PRO HB2 1 1
13 19339 1 1 103 PRO HB3 H 14.625 0.189 3.883 1.00 . A A . 97 PRO HB3 1 1
13 19340 1 1 103 PRO HD2 H 14.725 1.414 0.250 1.00 . A A . 97 PRO HD2 1 1
13 19341 1 1 103 PRO HD3 H 14.656 -0.164 1.092 1.00 . A A . 97 PRO HD3 1 1
13 19342 1 1 103 PRO HG2 H 15.498 2.541 2.172 1.00 . A A . 97 PRO HG2 1 1
13 19343 1 1 103 PRO HG3 H 16.316 0.956 2.379 1.00 . A A . 97 PRO HG3 1 1
13 19344 1 1 103 PRO N N 13.115 1.152 1.601 1.00 . A A . 97 PRO N 1 1
13 19345 1 1 103 PRO O O 12.595 3.748 2.615 1.00 . A A . 97 PRO O 1 1
13 19346 1 1 104 ARG C C 12.620 4.910 5.899 1.00 . A A . 98 ARG C 1 1
13 19347 1 1 104 ARG CA C 11.468 4.147 5.219 1.00 . A A . 98 ARG CA 1 1
13 19348 1 1 104 ARG CB C 10.293 3.864 6.179 1.00 . A A . 98 ARG CB 1 1
13 19349 1 1 104 ARG CD C 9.502 2.814 8.390 1.00 . A A . 98 ARG CD 1 1
13 19350 1 1 104 ARG CG C 10.700 3.219 7.514 1.00 . A A . 98 ARG CG 1 1
13 19351 1 1 104 ARG CZ C 8.668 5.006 9.336 1.00 . A A . 98 ARG CZ 1 1
13 19352 1 1 104 ARG H H 11.901 2.064 5.181 1.00 . A A . 98 ARG H 1 1
13 19353 1 1 104 ARG HA H 11.078 4.775 4.423 1.00 . A A . 98 ARG HA 1 1
13 19354 1 1 104 ARG HB2 H 9.784 4.805 6.386 1.00 . A A . 98 ARG HB2 1 1
13 19355 1 1 104 ARG HB3 H 9.579 3.206 5.685 1.00 . A A . 98 ARG HB3 1 1
13 19356 1 1 104 ARG HD2 H 8.988 1.985 7.902 1.00 . A A . 98 ARG HD2 1 1
13 19357 1 1 104 ARG HD3 H 9.877 2.448 9.347 1.00 . A A . 98 ARG HD3 1 1
13 19358 1 1 104 ARG HE H 7.564 3.705 8.313 1.00 . A A . 98 ARG HE 1 1
13 19359 1 1 104 ARG HG2 H 11.287 2.322 7.313 1.00 . A A . 98 ARG HG2 1 1
13 19360 1 1 104 ARG HG3 H 11.330 3.907 8.074 1.00 . A A . 98 ARG HG3 1 1
13 19361 1 1 104 ARG HH11 H 10.694 5.001 9.491 1.00 . A A . 98 ARG HH11 1 1
13 19362 1 1 104 ARG HH12 H 9.891 6.313 10.279 1.00 . A A . 98 ARG HH12 1 1
13 19363 1 1 104 ARG HH21 H 6.686 5.258 9.486 1.00 . A A . 98 ARG HH21 1 1
13 19364 1 1 104 ARG HH22 H 7.653 6.518 10.223 1.00 . A A . 98 ARG HH22 1 1
13 19365 1 1 104 ARG N N 11.934 2.895 4.608 1.00 . A A . 98 ARG N 1 1
13 19366 1 1 104 ARG NE N 8.517 3.890 8.633 1.00 . A A . 98 ARG NE 1 1
13 19367 1 1 104 ARG NH1 N 9.832 5.456 9.754 1.00 . A A . 98 ARG NH1 1 1
13 19368 1 1 104 ARG NH2 N 7.596 5.699 9.640 1.00 . A A . 98 ARG NH2 1 1
13 19369 1 1 104 ARG O O 13.710 4.359 6.094 1.00 . A A . 98 ARG O 1 1
13 19370 1 1 105 ARG C C 13.612 6.303 8.475 1.00 . A A . 99 ARG C 1 1
13 19371 1 1 105 ARG CA C 13.360 6.942 7.098 1.00 . A A . 99 ARG CA 1 1
13 19372 1 1 105 ARG CB C 12.894 8.402 7.250 1.00 . A A . 99 ARG CB 1 1
13 19373 1 1 105 ARG CD C 14.195 9.349 5.210 1.00 . A A . 99 ARG CD 1 1
13 19374 1 1 105 ARG CG C 12.845 9.180 5.922 1.00 . A A . 99 ARG CG 1 1
13 19375 1 1 105 ARG CZ C 16.486 10.129 5.852 1.00 . A A . 99 ARG CZ 1 1
13 19376 1 1 105 ARG H H 11.464 6.553 6.153 1.00 . A A . 99 ARG H 1 1
13 19377 1 1 105 ARG HA H 14.309 6.939 6.560 1.00 . A A . 99 ARG HA 1 1
13 19378 1 1 105 ARG HB2 H 11.899 8.412 7.699 1.00 . A A . 99 ARG HB2 1 1
13 19379 1 1 105 ARG HB3 H 13.566 8.920 7.935 1.00 . A A . 99 ARG HB3 1 1
13 19380 1 1 105 ARG HD2 H 14.585 8.364 4.950 1.00 . A A . 99 ARG HD2 1 1
13 19381 1 1 105 ARG HD3 H 14.026 9.898 4.281 1.00 . A A . 99 ARG HD3 1 1
13 19382 1 1 105 ARG HE H 14.794 10.642 6.788 1.00 . A A . 99 ARG HE 1 1
13 19383 1 1 105 ARG HG2 H 12.178 8.657 5.242 1.00 . A A . 99 ARG HG2 1 1
13 19384 1 1 105 ARG HG3 H 12.424 10.168 6.112 1.00 . A A . 99 ARG HG3 1 1
13 19385 1 1 105 ARG HH11 H 16.530 8.955 4.208 1.00 . A A . 99 ARG HH11 1 1
13 19386 1 1 105 ARG HH12 H 18.078 9.531 4.750 1.00 . A A . 99 ARG HH12 1 1
13 19387 1 1 105 ARG HH21 H 16.820 11.345 7.436 1.00 . A A . 99 ARG HH21 1 1
13 19388 1 1 105 ARG HH22 H 18.234 10.873 6.544 1.00 . A A . 99 ARG HH22 1 1
13 19389 1 1 105 ARG N N 12.385 6.160 6.316 1.00 . A A . 99 ARG N 1 1
13 19390 1 1 105 ARG NE N 15.170 10.089 6.033 1.00 . A A . 99 ARG NE 1 1
13 19391 1 1 105 ARG NH1 N 17.078 9.484 4.867 1.00 . A A . 99 ARG NH1 1 1
13 19392 1 1 105 ARG NH2 N 17.236 10.832 6.672 1.00 . A A . 99 ARG NH2 1 1
13 19393 1 1 105 ARG O O 12.670 5.893 9.157 1.00 . A A . 99 ARG O 1 1
13 19394 1 1 106 ALA C C 16.827 5.977 10.399 1.00 . A A . 100 ALA C 1 1
13 19395 1 1 106 ALA CA C 15.373 5.565 10.091 1.00 . A A . 100 ALA CA 1 1
13 19396 1 1 106 ALA CB C 15.243 4.040 9.920 1.00 . A A . 100 ALA CB 1 1
13 19397 1 1 106 ALA H H 15.587 6.599 8.253 1.00 . A A . 100 ALA H 1 1
13 19398 1 1 106 ALA HA H 14.754 5.877 10.936 1.00 . A A . 100 ALA HA 1 1
13 19399 1 1 106 ALA HB1 H 14.201 3.762 9.753 1.00 . A A . 100 ALA HB1 1 1
13 19400 1 1 106 ALA HB2 H 15.840 3.707 9.070 1.00 . A A . 100 ALA HB2 1 1
13 19401 1 1 106 ALA HB3 H 15.592 3.529 10.818 1.00 . A A . 100 ALA HB3 1 1
13 19402 1 1 106 ALA N N 14.882 6.222 8.871 1.00 . A A . 100 ALA N 1 1
13 19403 1 1 106 ALA O O 17.512 6.550 9.546 1.00 . A A . 100 ALA O 1 1
13 19404 1 1 107 GLN C C 19.162 4.780 12.966 1.00 . A A . 101 GLN C 1 1
13 19405 1 1 107 GLN CA C 18.668 5.946 12.081 1.00 . A A . 101 GLN CA 1 1
13 19406 1 1 107 GLN CB C 18.679 7.259 12.886 1.00 . A A . 101 GLN CB 1 1
13 19407 1 1 107 GLN CD C 18.624 9.817 12.828 1.00 . A A . 101 GLN CD 1 1
13 19408 1 1 107 GLN CG C 18.474 8.519 12.025 1.00 . A A . 101 GLN CG 1 1
13 19409 1 1 107 GLN H H 16.705 5.175 12.251 1.00 . A A . 101 GLN H 1 1
13 19410 1 1 107 GLN HA H 19.334 6.045 11.223 1.00 . A A . 101 GLN HA 1 1
13 19411 1 1 107 GLN HB2 H 17.902 7.217 13.652 1.00 . A A . 101 GLN HB2 1 1
13 19412 1 1 107 GLN HB3 H 19.640 7.343 13.389 1.00 . A A . 101 GLN HB3 1 1
13 19413 1 1 107 GLN HE21 H 19.554 10.791 11.312 1.00 . A A . 101 GLN HE21 1 1
13 19414 1 1 107 GLN HE22 H 19.309 11.702 12.793 1.00 . A A . 101 GLN HE22 1 1
13 19415 1 1 107 GLN HG2 H 19.208 8.513 11.218 1.00 . A A . 101 GLN HG2 1 1
13 19416 1 1 107 GLN HG3 H 17.480 8.509 11.581 1.00 . A A . 101 GLN HG3 1 1
13 19417 1 1 107 GLN N N 17.308 5.667 11.606 1.00 . A A . 101 GLN N 1 1
13 19418 1 1 107 GLN NE2 N 19.212 10.852 12.259 1.00 . A A . 101 GLN NE2 1 1
13 19419 1 1 107 GLN O O 18.348 4.202 13.699 1.00 . A A . 101 GLN O 1 1
13 19420 1 1 107 GLN OE1 O 18.222 9.930 13.981 1.00 . A A . 101 GLN OE1 1 1
13 19421 1 1 108 PRO C C 21.045 3.442 15.155 1.00 . A A . 102 PRO C 1 1
13 19422 1 1 108 PRO CA C 21.029 3.276 13.627 1.00 . A A . 102 PRO CA 1 1
13 19423 1 1 108 PRO CB C 22.442 3.104 13.054 1.00 . A A . 102 PRO CB 1 1
13 19424 1 1 108 PRO CD C 21.518 5.113 12.177 1.00 . A A . 102 PRO CD 1 1
13 19425 1 1 108 PRO CG C 22.838 4.527 12.673 1.00 . A A . 102 PRO CG 1 1
13 19426 1 1 108 PRO HA H 20.443 2.389 13.384 1.00 . A A . 102 PRO HA 1 1
13 19427 1 1 108 PRO HB2 H 23.139 2.671 13.772 1.00 . A A . 102 PRO HB2 1 1
13 19428 1 1 108 PRO HB3 H 22.397 2.488 12.155 1.00 . A A . 102 PRO HB3 1 1
13 19429 1 1 108 PRO HD2 H 21.504 6.191 12.345 1.00 . A A . 102 PRO HD2 1 1
13 19430 1 1 108 PRO HD3 H 21.400 4.894 11.115 1.00 . A A . 102 PRO HD3 1 1
13 19431 1 1 108 PRO HG2 H 23.172 5.068 13.560 1.00 . A A . 102 PRO HG2 1 1
13 19432 1 1 108 PRO HG3 H 23.606 4.543 11.899 1.00 . A A . 102 PRO HG3 1 1
13 19433 1 1 108 PRO N N 20.469 4.437 12.932 1.00 . A A . 102 PRO N 1 1
13 19434 1 1 108 PRO O O 20.852 4.540 15.684 1.00 . A A . 102 PRO O 1 1
13 19435 1 1 109 LYS C C 22.348 1.267 17.844 1.00 . A A . 103 LYS C 1 1
13 19436 1 1 109 LYS CA C 21.231 2.184 17.324 1.00 . A A . 103 LYS CA 1 1
13 19437 1 1 109 LYS CB C 19.851 1.643 17.764 1.00 . A A . 103 LYS CB 1 1
13 19438 1 1 109 LYS CD C 18.615 3.857 18.158 1.00 . A A . 103 LYS CD 1 1
13 19439 1 1 109 LYS CE C 17.518 4.790 17.632 1.00 . A A . 103 LYS CE 1 1
13 19440 1 1 109 LYS CG C 18.641 2.521 17.398 1.00 . A A . 103 LYS CG 1 1
13 19441 1 1 109 LYS H H 21.471 1.476 15.335 1.00 . A A . 103 LYS H 1 1
13 19442 1 1 109 LYS HA H 21.397 3.157 17.784 1.00 . A A . 103 LYS HA 1 1
13 19443 1 1 109 LYS HB2 H 19.704 0.662 17.311 1.00 . A A . 103 LYS HB2 1 1
13 19444 1 1 109 LYS HB3 H 19.859 1.502 18.846 1.00 . A A . 103 LYS HB3 1 1
13 19445 1 1 109 LYS HD2 H 18.424 3.651 19.213 1.00 . A A . 103 LYS HD2 1 1
13 19446 1 1 109 LYS HD3 H 19.577 4.364 18.085 1.00 . A A . 103 LYS HD3 1 1
13 19447 1 1 109 LYS HE2 H 16.576 4.238 17.576 1.00 . A A . 103 LYS HE2 1 1
13 19448 1 1 109 LYS HE3 H 17.386 5.602 18.354 1.00 . A A . 103 LYS HE3 1 1
13 19449 1 1 109 LYS HG2 H 18.634 2.696 16.323 1.00 . A A . 103 LYS HG2 1 1
13 19450 1 1 109 LYS HG3 H 17.732 1.972 17.644 1.00 . A A . 103 LYS HG3 1 1
13 19451 1 1 109 LYS HZ1 H 17.166 6.025 16.003 1.00 . A A . 103 LYS HZ1 1 1
13 19452 1 1 109 LYS HZ2 H 18.758 5.842 16.346 1.00 . A A . 103 LYS HZ2 1 1
13 19453 1 1 109 LYS HZ3 H 17.948 4.646 15.590 1.00 . A A . 103 LYS HZ3 1 1
13 19454 1 1 109 LYS N N 21.279 2.323 15.856 1.00 . A A . 103 LYS N 1 1
13 19455 1 1 109 LYS NZ N 17.867 5.364 16.306 1.00 . A A . 103 LYS NZ 1 1
13 19456 1 1 109 LYS O O 22.569 0.182 17.256 1.00 . A A . 103 LYS O 1 1
13 19457 1 1 109 LYS OXT O 23.005 1.643 18.843 1.00 . A A . 103 LYS OXT 1 1
13 19458 2 2 1 G C1' C -5.756 3.044 -12.486 1.00 . B B . 104 G C1' 1 1
13 19459 2 2 1 G C2 C -9.443 4.330 -14.448 1.00 . B B . 104 G C2 1 1
13 19460 2 2 1 G C2' C -4.663 3.188 -11.429 1.00 . B B . 104 G C2' 1 1
13 19461 2 2 1 G C3' C -3.471 2.470 -12.082 1.00 . B B . 104 G C3' 1 1
13 19462 2 2 1 G C4 C -8.237 3.557 -12.713 1.00 . B B . 104 G C4 1 1
13 19463 2 2 1 G C4' C -4.161 1.451 -13.009 1.00 . B B . 104 G C4' 1 1
13 19464 2 2 1 G C5 C -9.336 3.433 -11.889 1.00 . B B . 104 G C5 1 1
13 19465 2 2 1 G C5' C -3.975 0.016 -12.492 1.00 . B B . 104 G C5' 1 1
13 19466 2 2 1 G C6 C -10.629 3.779 -12.419 1.00 . B B . 104 G C6 1 1
13 19467 2 2 1 G C8 C -7.654 2.858 -10.729 1.00 . B B . 104 G C8 1 1
13 19468 2 2 1 G H1 H -11.458 4.505 -14.141 1.00 . B B . 104 G H1 1 1
13 19469 2 2 1 G H1' H -5.601 3.809 -13.250 1.00 . B B . 104 G H1' 1 1
13 19470 2 2 1 G H2' H -4.942 2.654 -10.519 1.00 . B B . 104 G H2' 1 1
13 19471 2 2 1 G H21 H -10.427 5.015 -16.081 1.00 . B B . 104 G H21 1 1
13 19472 2 2 1 G H22 H -8.689 4.806 -16.222 1.00 . B B . 104 G H22 1 1
13 19473 2 2 1 G H3' H -2.879 1.967 -11.316 1.00 . B B . 104 G H3' 1 1
13 19474 2 2 1 G H4' H -3.737 1.528 -14.011 1.00 . B B . 104 G H4' 1 1
13 19475 2 2 1 G H5' H -2.913 -0.162 -12.319 1.00 . B B . 104 G H5' 1 1
13 19476 2 2 1 G H5'' H -4.508 -0.097 -11.544 1.00 . B B . 104 G H5'' 1 1
13 19477 2 2 1 G H8 H -7.029 2.551 -9.907 1.00 . B B . 104 G H8 1 1
13 19478 2 2 1 G HO2' H -3.620 4.799 -11.724 1.00 . B B . 104 G HO2' 1 1
13 19479 2 2 1 G HO5' H -5.397 -0.756 -13.612 1.00 . B B . 104 G HO5' 1 1
13 19480 2 2 1 G N1 N -10.589 4.237 -13.722 1.00 . B B . 104 G N1 1 1
13 19481 2 2 1 G N2 N -9.540 4.748 -15.684 1.00 . B B . 104 G N2 1 1
13 19482 2 2 1 G N3 N -8.232 3.989 -14.013 1.00 . B B . 104 G N3 1 1
13 19483 2 2 1 G N7 N -8.954 2.959 -10.626 1.00 . B B . 104 G N7 1 1
13 19484 2 2 1 G N9 N -7.149 3.147 -11.976 1.00 . B B . 104 G N9 1 1
13 19485 2 2 1 G O2' O -4.372 4.552 -11.152 1.00 . B B . 104 G O2' 1 1
13 19486 2 2 1 G O3' O -2.676 3.410 -12.799 1.00 . B B . 104 G O3' 1 1
13 19487 2 2 1 G O4' O -5.550 1.763 -13.056 1.00 . B B . 104 G O4' 1 1
13 19488 2 2 1 G O5' O -4.454 -0.936 -13.433 1.00 . B B . 104 G O5' 1 1
13 19489 2 2 1 G O6 O -11.732 3.696 -11.876 1.00 . B B . 104 G O6 1 1
13 19490 2 2 2 U C1' C 1.632 0.603 -9.944 1.00 . B B . 105 U C1' 1 1
13 19491 2 2 2 U C2 C 1.865 -1.867 -10.180 1.00 . B B . 105 U C2 1 1
13 19492 2 2 2 U C2' C 2.375 1.430 -10.997 1.00 . B B . 105 U C2' 1 1
13 19493 2 2 2 U C3' C 2.174 2.865 -10.481 1.00 . B B . 105 U C3' 1 1
13 19494 2 2 2 U C4 C 0.381 -3.163 -11.641 1.00 . B B . 105 U C4 1 1
13 19495 2 2 2 U C4' C 0.775 2.765 -9.857 1.00 . B B . 105 U C4' 1 1
13 19496 2 2 2 U C5 C -0.311 -1.925 -11.919 1.00 . B B . 105 U C5 1 1
13 19497 2 2 2 U C5' C -0.330 3.272 -10.799 1.00 . B B . 105 U C5' 1 1
13 19498 2 2 2 U C6 C 0.086 -0.748 -11.364 1.00 . B B . 105 U C6 1 1
13 19499 2 2 2 U H1' H 2.323 0.429 -9.118 1.00 . B B . 105 U H1' 1 1
13 19500 2 2 2 U H2' H 1.864 1.339 -11.959 1.00 . B B . 105 U H2' 1 1
13 19501 2 2 2 U H3 H 1.928 -3.887 -10.533 1.00 . B B . 105 U H3 1 1
13 19502 2 2 2 U H3' H 2.177 3.574 -11.311 1.00 . B B . 105 U H3' 1 1
13 19503 2 2 2 U H4' H 0.753 3.400 -8.972 1.00 . B B . 105 U H4' 1 1
13 19504 2 2 2 U H5 H -1.155 -1.949 -12.593 1.00 . B B . 105 U H5 1 1
13 19505 2 2 2 U H5' H -1.283 3.205 -10.277 1.00 . B B . 105 U H5' 1 1
13 19506 2 2 2 U H5'' H -0.141 4.323 -11.024 1.00 . B B . 105 U H5'' 1 1
13 19507 2 2 2 U H6 H -0.445 0.164 -11.598 1.00 . B B . 105 U H6 1 1
13 19508 2 2 2 U HO2' H 4.317 1.776 -10.945 1.00 . B B . 105 U HO2' 1 1
13 19509 2 2 2 U N1 N 1.161 -0.698 -10.501 1.00 . B B . 105 U N1 1 1
13 19510 2 2 2 U N3 N 1.446 -3.035 -10.782 1.00 . B B . 105 U N3 1 1
13 19511 2 2 2 U O2 O 2.806 -1.910 -9.384 1.00 . B B . 105 U O2 1 1
13 19512 2 2 2 U O2' O 3.728 1.011 -11.143 1.00 . B B . 105 U O2' 1 1
13 19513 2 2 2 U O3' O 3.098 3.254 -9.469 1.00 . B B . 105 U O3' 1 1
13 19514 2 2 2 U O4 O 0.087 -4.262 -12.102 1.00 . B B . 105 U O4 1 1
13 19515 2 2 2 U O4' O 0.550 1.405 -9.474 1.00 . B B . 105 U O4' 1 1
13 19516 2 2 2 U O5' O -0.398 2.527 -12.005 1.00 . B B . 105 U O5' 1 1
13 19517 2 2 2 U OP1 O -0.561 4.327 -13.740 1.00 . B B . 105 U OP1 1 1
13 19518 2 2 2 U OP2 O -1.271 1.935 -14.256 1.00 . B B . 105 U OP2 1 1
13 19519 2 2 2 U P P -1.191 3.062 -13.297 1.00 . B B . 105 U P 1 1
13 19520 2 2 3 A C1' C 7.418 4.489 -5.897 1.00 . B B . 106 A C1' 1 1
13 19521 2 2 3 A C2 C 8.858 1.659 -2.962 1.00 . B B . 106 A C2 1 1
13 19522 2 2 3 A C2' C 7.773 5.301 -7.150 1.00 . B B . 106 A C2' 1 1
13 19523 2 2 3 A C3' C 6.758 6.455 -7.087 1.00 . B B . 106 A C3' 1 1
13 19524 2 2 3 A C4 C 8.140 2.247 -4.988 1.00 . B B . 106 A C4 1 1
13 19525 2 2 3 A C4' C 5.552 5.755 -6.437 1.00 . B B . 106 A C4' 1 1
13 19526 2 2 3 A C5 C 8.218 0.970 -5.478 1.00 . B B . 106 A C5 1 1
13 19527 2 2 3 A C5' C 4.553 5.203 -7.475 1.00 . B B . 106 A C5' 1 1
13 19528 2 2 3 A C6 C 8.664 0.017 -4.524 1.00 . B B . 106 A C6 1 1
13 19529 2 2 3 A C8 C 7.493 2.177 -7.076 1.00 . B B . 106 A C8 1 1
13 19530 2 2 3 A H1' H 8.013 4.866 -5.064 1.00 . B B . 106 A H1' 1 1
13 19531 2 2 3 A H2 H 9.132 1.925 -1.951 1.00 . B B . 106 A H2 1 1
13 19532 2 2 3 A H2' H 7.583 4.710 -8.046 1.00 . B B . 106 A H2' 1 1
13 19533 2 2 3 A H3' H 6.508 6.798 -8.093 1.00 . B B . 106 A H3' 1 1
13 19534 2 2 3 A H4' H 5.008 6.464 -5.817 1.00 . B B . 106 A H4' 1 1
13 19535 2 2 3 A H5' H 3.782 4.630 -6.961 1.00 . B B . 106 A H5' 1 1
13 19536 2 2 3 A H5'' H 4.066 6.054 -7.956 1.00 . B B . 106 A H5'' 1 1
13 19537 2 2 3 A H61 H 9.119 -1.866 -3.988 1.00 . B B . 106 A H61 1 1
13 19538 2 2 3 A H62 H 8.619 -1.640 -5.665 1.00 . B B . 106 A H62 1 1
13 19539 2 2 3 A H8 H 7.114 2.509 -8.035 1.00 . B B . 106 A H8 1 1
13 19540 2 2 3 A HO2' H 9.142 6.616 -6.710 1.00 . B B . 106 A HO2' 1 1
13 19541 2 2 3 A N1 N 8.970 0.377 -3.275 1.00 . B B . 106 A N1 1 1
13 19542 2 2 3 A N3 N 8.461 2.664 -3.731 1.00 . B B . 106 A N3 1 1
13 19543 2 2 3 A N6 N 8.805 -1.278 -4.745 1.00 . B B . 106 A N6 1 1
13 19544 2 2 3 A N7 N 7.816 0.930 -6.826 1.00 . B B . 106 A N7 1 1
13 19545 2 2 3 A N9 N 7.665 3.032 -6.010 1.00 . B B . 106 A N9 1 1
13 19546 2 2 3 A O2' O 9.127 5.741 -7.142 1.00 . B B . 106 A O2' 1 1
13 19547 2 2 3 A O3' O 7.290 7.539 -6.323 1.00 . B B . 106 A O3' 1 1
13 19548 2 2 3 A O4' O 6.052 4.725 -5.597 1.00 . B B . 106 A O4' 1 1
13 19549 2 2 3 A O5' O 5.166 4.386 -8.464 1.00 . B B . 106 A O5' 1 1
13 19550 2 2 3 A OP1 O 4.034 5.326 -10.494 1.00 . B B . 106 A OP1 1 1
13 19551 2 2 3 A OP2 O 5.298 3.116 -10.610 1.00 . B B . 106 A OP2 1 1
13 19552 2 2 3 A P P 4.431 4.050 -9.854 1.00 . B B . 106 A P 1 1
13 19553 2 2 4 G C1' C 5.926 7.531 0.056 1.00 . B B . 107 G C1' 1 1
13 19554 2 2 4 G C2 C 9.833 5.444 0.614 1.00 . B B . 107 G C2 1 1
13 19555 2 2 4 G C2' C 6.735 8.797 0.359 1.00 . B B . 107 G C2' 1 1
13 19556 2 2 4 G C3' C 7.359 9.160 -0.997 1.00 . B B . 107 G C3' 1 1
13 19557 2 2 4 G C4 C 7.641 5.827 0.973 1.00 . B B . 107 G C4 1 1
13 19558 2 2 4 G C4' C 6.356 8.534 -1.968 1.00 . B B . 107 G C4' 1 1
13 19559 2 2 4 G C5 C 7.566 4.897 1.990 1.00 . B B . 107 G C5 1 1
13 19560 2 2 4 G C5' C 6.944 8.345 -3.377 1.00 . B B . 107 G C5' 1 1
13 19561 2 2 4 G C6 C 8.752 4.164 2.341 1.00 . B B . 107 G C6 1 1
13 19562 2 2 4 G C8 C 5.632 5.747 1.836 1.00 . B B . 107 G C8 1 1
13 19563 2 2 4 G H1 H 10.721 4.051 1.826 1.00 . B B . 107 G H1 1 1
13 19564 2 2 4 G H1' H 4.887 7.730 0.333 1.00 . B B . 107 G H1' 1 1
13 19565 2 2 4 G H2' H 7.523 8.609 1.087 1.00 . B B . 107 G H2' 1 1
13 19566 2 2 4 G H21 H 11.812 5.231 0.288 1.00 . B B . 107 G H21 1 1
13 19567 2 2 4 G H22 H 10.962 6.397 -0.714 1.00 . B B . 107 G H22 1 1
13 19568 2 2 4 G H3' H 8.319 8.648 -1.097 1.00 . B B . 107 G H3' 1 1
13 19569 2 2 4 G H4' H 5.479 9.182 -2.023 1.00 . B B . 107 G H4' 1 1
13 19570 2 2 4 G H5' H 7.738 9.079 -3.520 1.00 . B B . 107 G H5' 1 1
13 19571 2 2 4 G H5'' H 7.386 7.350 -3.452 1.00 . B B . 107 G H5'' 1 1
13 19572 2 2 4 G H8 H 4.587 5.975 1.987 1.00 . B B . 107 G H8 1 1
13 19573 2 2 4 G HO2' H 6.084 10.639 0.437 1.00 . B B . 107 G HO2' 1 1
13 19574 2 2 4 G N1 N 9.853 4.497 1.585 1.00 . B B . 107 G N1 1 1
13 19575 2 2 4 G N2 N 10.963 5.689 0.002 1.00 . B B . 107 G N2 1 1
13 19576 2 2 4 G N3 N 8.760 6.150 0.251 1.00 . B B . 107 G N3 1 1
13 19577 2 2 4 G N7 N 6.279 4.859 2.538 1.00 . B B . 107 G N7 1 1
13 19578 2 2 4 G N9 N 6.377 6.383 0.879 1.00 . B B . 107 G N9 1 1
13 19579 2 2 4 G O2' O 5.833 9.787 0.839 1.00 . B B . 107 G O2' 1 1
13 19580 2 2 4 G O3' O 7.496 10.568 -1.154 1.00 . B B . 107 G O3' 1 1
13 19581 2 2 4 G O4' O 6.012 7.301 -1.348 1.00 . B B . 107 G O4' 1 1
13 19582 2 2 4 G O5' O 5.965 8.517 -4.397 1.00 . B B . 107 G O5' 1 1
13 19583 2 2 4 G O6 O 8.890 3.314 3.218 1.00 . B B . 107 G O6 1 1
13 19584 2 2 4 G OP1 O 5.186 8.860 -6.752 1.00 . B B . 107 G OP1 1 1
13 19585 2 2 4 G OP2 O 7.306 10.001 -5.912 1.00 . B B . 107 G OP2 1 1
13 19586 2 2 4 G P P 6.410 8.820 -5.917 1.00 . B B . 107 G P 1 1
13 19587 2 2 5 U C1' C 9.358 8.994 4.218 1.00 . B B . 108 U C1' 1 1
13 19588 2 2 5 U C2 C 8.439 7.696 6.118 1.00 . B B . 108 U C2 1 1
13 19589 2 2 5 U C2' C 9.775 8.092 3.066 1.00 . B B . 108 U C2' 1 1
13 19590 2 2 5 U C3' C 10.566 9.051 2.170 1.00 . B B . 108 U C3' 1 1
13 19591 2 2 5 U C4 C 6.024 7.423 6.446 1.00 . B B . 108 U C4 1 1
13 19592 2 2 5 U C4' C 9.977 10.437 2.521 1.00 . B B . 108 U C4' 1 1
13 19593 2 2 5 U C5 C 5.842 8.157 5.211 1.00 . B B . 108 U C5 1 1
13 19594 2 2 5 U C5' C 9.205 11.138 1.390 1.00 . B B . 108 U C5' 1 1
13 19595 2 2 5 U C6 C 6.902 8.634 4.503 1.00 . B B . 108 U C6 1 1
13 19596 2 2 5 U H1' H 10.200 9.103 4.899 1.00 . B B . 108 U H1' 1 1
13 19597 2 2 5 U H2' H 8.889 7.741 2.538 1.00 . B B . 108 U H2' 1 1
13 19598 2 2 5 U H3 H 7.504 6.701 7.640 1.00 . B B . 108 U H3 1 1
13 19599 2 2 5 U H3' H 10.415 8.777 1.125 1.00 . B B . 108 U H3' 1 1
13 19600 2 2 5 U H4' H 10.796 11.089 2.827 1.00 . B B . 108 U H4' 1 1
13 19601 2 2 5 U H5 H 4.836 8.337 4.864 1.00 . B B . 108 U H5 1 1
13 19602 2 2 5 U H5' H 8.156 10.855 1.457 1.00 . B B . 108 U H5' 1 1
13 19603 2 2 5 U H5'' H 9.268 12.216 1.541 1.00 . B B . 108 U H5'' 1 1
13 19604 2 2 5 U H6 H 6.737 9.197 3.590 1.00 . B B . 108 U H6 1 1
13 19605 2 2 5 U HO2' H 11.491 7.258 3.313 1.00 . B B . 108 U HO2' 1 1
13 19606 2 2 5 U HO3' H 12.454 9.474 1.799 1.00 . B B . 108 U HO3' 1 1
13 19607 2 2 5 U N1 N 8.192 8.440 4.955 1.00 . B B . 108 U N1 1 1
13 19608 2 2 5 U N3 N 7.338 7.218 6.798 1.00 . B B . 108 U N3 1 1
13 19609 2 2 5 U O2 O 9.565 7.461 6.558 1.00 . B B . 108 U O2 1 1
13 19610 2 2 5 U O2' O 10.568 6.998 3.496 1.00 . B B . 108 U O2' 1 1
13 19611 2 2 5 U O3' O 11.956 9.013 2.503 1.00 . B B . 108 U O3' 1 1
13 19612 2 2 5 U O4 O 5.126 7.005 7.169 1.00 . B B . 108 U O4 1 1
13 19613 2 2 5 U O4' O 9.091 10.253 3.622 1.00 . B B . 108 U O4' 1 1
13 19614 2 2 5 U O5' O 9.704 10.806 0.105 1.00 . B B . 108 U O5' 1 1
13 19615 2 2 5 U OP1 O 8.752 12.724 -1.199 1.00 . B B . 108 U OP1 1 1
13 19616 2 2 5 U OP2 O 9.676 10.656 -2.378 1.00 . B B . 108 U OP2 1 1
13 19617 2 2 5 U P P 8.942 11.253 -1.238 1.00 . B B . 108 U P 1 1
14 19618 1 1 26 CYS C C 9.052 -4.495 5.279 1.00 . A A . 20 CYS C 1 1
14 19619 1 1 26 CYS CA C 9.312 -5.660 6.257 1.00 . A A . 20 CYS CA 1 1
14 19620 1 1 26 CYS CB C 8.514 -5.526 7.584 1.00 . A A . 20 CYS CB 1 1
14 19621 1 1 26 CYS H H 11.273 -5.900 5.650 1.00 . A A . 20 CYS H 1 1
14 19622 1 1 26 CYS HA H 8.961 -6.559 5.747 1.00 . A A . 20 CYS HA 1 1
14 19623 1 1 26 CYS HB2 H 7.446 -5.423 7.384 1.00 . A A . 20 CYS HB2 1 1
14 19624 1 1 26 CYS HB3 H 8.625 -6.433 8.183 1.00 . A A . 20 CYS HB3 1 1
14 19625 1 1 26 CYS HG H 8.698 -3.124 7.717 1.00 . A A . 20 CYS HG 1 1
14 19626 1 1 26 CYS N N 10.762 -5.845 6.520 1.00 . A A . 20 CYS N 1 1
14 19627 1 1 26 CYS O O 9.995 -3.900 4.758 1.00 . A A . 20 CYS O 1 1
14 19628 1 1 26 CYS SG S 9.080 -4.097 8.562 1.00 . A A . 20 CYS SG 1 1
14 19629 1 1 27 LYS C C 7.016 -3.475 2.726 1.00 . A A . 21 LYS C 1 1
14 19630 1 1 27 LYS CA C 7.195 -3.110 4.211 1.00 . A A . 21 LYS CA 1 1
14 19631 1 1 27 LYS CB C 7.895 -1.746 4.411 1.00 . A A . 21 LYS CB 1 1
14 19632 1 1 27 LYS CD C 7.443 0.775 4.322 1.00 . A A . 21 LYS CD 1 1
14 19633 1 1 27 LYS CE C 6.389 1.774 3.824 1.00 . A A . 21 LYS CE 1 1
14 19634 1 1 27 LYS CG C 7.017 -0.614 3.849 1.00 . A A . 21 LYS CG 1 1
14 19635 1 1 27 LYS H H 7.084 -4.786 5.489 1.00 . A A . 21 LYS H 1 1
14 19636 1 1 27 LYS HA H 6.184 -2.980 4.592 1.00 . A A . 21 LYS HA 1 1
14 19637 1 1 27 LYS HB2 H 8.051 -1.579 5.477 1.00 . A A . 21 LYS HB2 1 1
14 19638 1 1 27 LYS HB3 H 8.864 -1.733 3.910 1.00 . A A . 21 LYS HB3 1 1
14 19639 1 1 27 LYS HD2 H 7.488 0.789 5.410 1.00 . A A . 21 LYS HD2 1 1
14 19640 1 1 27 LYS HD3 H 8.427 1.019 3.919 1.00 . A A . 21 LYS HD3 1 1
14 19641 1 1 27 LYS HE2 H 6.499 1.884 2.741 1.00 . A A . 21 LYS HE2 1 1
14 19642 1 1 27 LYS HE3 H 5.393 1.376 4.038 1.00 . A A . 21 LYS HE3 1 1
14 19643 1 1 27 LYS HG2 H 7.043 -0.632 2.761 1.00 . A A . 21 LYS HG2 1 1
14 19644 1 1 27 LYS HG3 H 5.986 -0.779 4.160 1.00 . A A . 21 LYS HG3 1 1
14 19645 1 1 27 LYS HZ1 H 5.995 3.792 3.964 1.00 . A A . 21 LYS HZ1 1 1
14 19646 1 1 27 LYS HZ2 H 6.190 3.058 5.433 1.00 . A A . 21 LYS HZ2 1 1
14 19647 1 1 27 LYS HZ3 H 7.495 3.392 4.447 1.00 . A A . 21 LYS HZ3 1 1
14 19648 1 1 27 LYS N N 7.767 -4.192 5.041 1.00 . A A . 21 LYS N 1 1
14 19649 1 1 27 LYS NZ N 6.529 3.096 4.472 1.00 . A A . 21 LYS NZ 1 1
14 19650 1 1 27 LYS O O 7.880 -4.087 2.092 1.00 . A A . 21 LYS O 1 1
14 19651 1 1 28 MET C C 4.721 -2.178 0.168 1.00 . A A . 22 MET C 1 1
14 19652 1 1 28 MET CA C 5.402 -3.381 0.822 1.00 . A A . 22 MET CA 1 1
14 19653 1 1 28 MET CB C 4.416 -4.557 0.866 1.00 . A A . 22 MET CB 1 1
14 19654 1 1 28 MET CE C 4.356 -7.655 -0.486 1.00 . A A . 22 MET CE 1 1
14 19655 1 1 28 MET CG C 5.081 -5.823 1.410 1.00 . A A . 22 MET CG 1 1
14 19656 1 1 28 MET H H 5.209 -2.582 2.769 1.00 . A A . 22 MET H 1 1
14 19657 1 1 28 MET HA H 6.252 -3.666 0.203 1.00 . A A . 22 MET HA 1 1
14 19658 1 1 28 MET HB2 H 3.561 -4.303 1.496 1.00 . A A . 22 MET HB2 1 1
14 19659 1 1 28 MET HB3 H 4.047 -4.750 -0.143 1.00 . A A . 22 MET HB3 1 1
14 19660 1 1 28 MET HE1 H 3.991 -8.652 -0.729 1.00 . A A . 22 MET HE1 1 1
14 19661 1 1 28 MET HE2 H 3.834 -6.921 -1.099 1.00 . A A . 22 MET HE2 1 1
14 19662 1 1 28 MET HE3 H 5.424 -7.611 -0.695 1.00 . A A . 22 MET HE3 1 1
14 19663 1 1 28 MET HG2 H 6.025 -5.990 0.886 1.00 . A A . 22 MET HG2 1 1
14 19664 1 1 28 MET HG3 H 5.314 -5.662 2.461 1.00 . A A . 22 MET HG3 1 1
14 19665 1 1 28 MET N N 5.868 -3.072 2.174 1.00 . A A . 22 MET N 1 1
14 19666 1 1 28 MET O O 3.925 -1.477 0.802 1.00 . A A . 22 MET O 1 1
14 19667 1 1 28 MET SD S 4.067 -7.312 1.265 1.00 . A A . 22 MET SD 1 1
14 19668 1 1 29 PHE C C 3.147 -1.808 -2.586 1.00 . A A . 23 PHE C 1 1
14 19669 1 1 29 PHE CA C 4.363 -1.063 -2.025 1.00 . A A . 23 PHE CA 1 1
14 19670 1 1 29 PHE CB C 5.352 -0.663 -3.131 1.00 . A A . 23 PHE CB 1 1
14 19671 1 1 29 PHE CD1 C 4.199 -0.827 -5.384 1.00 . A A . 23 PHE CD1 1 1
14 19672 1 1 29 PHE CD2 C 4.672 1.377 -4.481 1.00 . A A . 23 PHE CD2 1 1
14 19673 1 1 29 PHE CE1 C 3.627 -0.247 -6.527 1.00 . A A . 23 PHE CE1 1 1
14 19674 1 1 29 PHE CE2 C 4.111 1.953 -5.631 1.00 . A A . 23 PHE CE2 1 1
14 19675 1 1 29 PHE CG C 4.724 -0.022 -4.355 1.00 . A A . 23 PHE CG 1 1
14 19676 1 1 29 PHE CZ C 3.585 1.150 -6.654 1.00 . A A . 23 PHE CZ 1 1
14 19677 1 1 29 PHE H H 5.658 -2.653 -1.534 1.00 . A A . 23 PHE H 1 1
14 19678 1 1 29 PHE HA H 4.028 -0.166 -1.501 1.00 . A A . 23 PHE HA 1 1
14 19679 1 1 29 PHE HB2 H 6.086 0.025 -2.710 1.00 . A A . 23 PHE HB2 1 1
14 19680 1 1 29 PHE HB3 H 5.893 -1.551 -3.464 1.00 . A A . 23 PHE HB3 1 1
14 19681 1 1 29 PHE HD1 H 4.224 -1.900 -5.292 1.00 . A A . 23 PHE HD1 1 1
14 19682 1 1 29 PHE HD2 H 5.071 2.010 -3.702 1.00 . A A . 23 PHE HD2 1 1
14 19683 1 1 29 PHE HE1 H 3.225 -0.872 -7.309 1.00 . A A . 23 PHE HE1 1 1
14 19684 1 1 29 PHE HE2 H 4.083 3.023 -5.731 1.00 . A A . 23 PHE HE2 1 1
14 19685 1 1 29 PHE HZ H 3.154 1.607 -7.533 1.00 . A A . 23 PHE HZ 1 1
14 19686 1 1 29 PHE N N 5.043 -1.971 -1.106 1.00 . A A . 23 PHE N 1 1
14 19687 1 1 29 PHE O O 3.252 -2.978 -2.959 1.00 . A A . 23 PHE O 1 1
14 19688 1 1 30 ILE C C 0.229 -1.112 -4.333 1.00 . A A . 24 ILE C 1 1
14 19689 1 1 30 ILE CA C 0.711 -1.760 -3.032 1.00 . A A . 24 ILE CA 1 1
14 19690 1 1 30 ILE CB C -0.332 -1.617 -1.895 1.00 . A A . 24 ILE CB 1 1
14 19691 1 1 30 ILE CD1 C 0.810 -3.290 -0.221 1.00 . A A . 24 ILE CD1 1 1
14 19692 1 1 30 ILE CG1 C 0.192 -1.908 -0.470 1.00 . A A . 24 ILE CG1 1 1
14 19693 1 1 30 ILE CG2 C -1.548 -2.503 -2.212 1.00 . A A . 24 ILE CG2 1 1
14 19694 1 1 30 ILE H H 1.993 -0.163 -2.399 1.00 . A A . 24 ILE H 1 1
14 19695 1 1 30 ILE HA H 0.848 -2.824 -3.221 1.00 . A A . 24 ILE HA 1 1
14 19696 1 1 30 ILE HB H -0.679 -0.583 -1.875 1.00 . A A . 24 ILE HB 1 1
14 19697 1 1 30 ILE HD11 H 1.205 -3.327 0.793 1.00 . A A . 24 ILE HD11 1 1
14 19698 1 1 30 ILE HD12 H 0.054 -4.063 -0.323 1.00 . A A . 24 ILE HD12 1 1
14 19699 1 1 30 ILE HD13 H 1.624 -3.483 -0.915 1.00 . A A . 24 ILE HD13 1 1
14 19700 1 1 30 ILE HG12 H 0.937 -1.156 -0.211 1.00 . A A . 24 ILE HG12 1 1
14 19701 1 1 30 ILE HG13 H -0.639 -1.781 0.221 1.00 . A A . 24 ILE HG13 1 1
14 19702 1 1 30 ILE HG21 H -1.946 -2.260 -3.197 1.00 . A A . 24 ILE HG21 1 1
14 19703 1 1 30 ILE HG22 H -1.275 -3.556 -2.201 1.00 . A A . 24 ILE HG22 1 1
14 19704 1 1 30 ILE HG23 H -2.326 -2.327 -1.471 1.00 . A A . 24 ILE HG23 1 1
14 19705 1 1 30 ILE N N 1.992 -1.149 -2.647 1.00 . A A . 24 ILE N 1 1
14 19706 1 1 30 ILE O O -0.335 -0.021 -4.298 1.00 . A A . 24 ILE O 1 1
14 19707 1 1 31 GLY C C -1.227 -1.747 -7.329 1.00 . A A . 25 GLY C 1 1
14 19708 1 1 31 GLY CA C 0.119 -1.242 -6.808 1.00 . A A . 25 GLY CA 1 1
14 19709 1 1 31 GLY H H 0.949 -2.649 -5.436 1.00 . A A . 25 GLY H 1 1
14 19710 1 1 31 GLY HA2 H 0.091 -0.151 -6.789 1.00 . A A . 25 GLY HA2 1 1
14 19711 1 1 31 GLY HA3 H 0.875 -1.564 -7.519 1.00 . A A . 25 GLY HA3 1 1
14 19712 1 1 31 GLY N N 0.468 -1.761 -5.477 1.00 . A A . 25 GLY N 1 1
14 19713 1 1 31 GLY O O -1.730 -2.781 -6.889 1.00 . A A . 25 GLY O 1 1
14 19714 1 1 32 GLY C C -4.328 -1.173 -8.298 1.00 . A A . 26 GLY C 1 1
14 19715 1 1 32 GLY CA C -3.009 -1.442 -9.035 1.00 . A A . 26 GLY CA 1 1
14 19716 1 1 32 GLY H H -1.352 -0.165 -8.579 1.00 . A A . 26 GLY H 1 1
14 19717 1 1 32 GLY HA2 H -3.050 -0.892 -9.975 1.00 . A A . 26 GLY HA2 1 1
14 19718 1 1 32 GLY HA3 H -2.965 -2.511 -9.244 1.00 . A A . 26 GLY HA3 1 1
14 19719 1 1 32 GLY N N -1.794 -1.037 -8.309 1.00 . A A . 26 GLY N 1 1
14 19720 1 1 32 GLY O O -5.352 -1.734 -8.687 1.00 . A A . 26 GLY O 1 1
14 19721 1 1 33 LEU C C -6.557 0.770 -7.292 1.00 . A A . 27 LEU C 1 1
14 19722 1 1 33 LEU CA C -5.494 0.038 -6.456 1.00 . A A . 27 LEU CA 1 1
14 19723 1 1 33 LEU CB C -5.070 0.942 -5.280 1.00 . A A . 27 LEU CB 1 1
14 19724 1 1 33 LEU CD1 C -3.845 1.391 -3.157 1.00 . A A . 27 LEU CD1 1 1
14 19725 1 1 33 LEU CD2 C -4.557 -0.970 -3.680 1.00 . A A . 27 LEU CD2 1 1
14 19726 1 1 33 LEU CG C -4.068 0.355 -4.268 1.00 . A A . 27 LEU CG 1 1
14 19727 1 1 33 LEU H H -3.450 0.144 -7.061 1.00 . A A . 27 LEU H 1 1
14 19728 1 1 33 LEU HA H -5.962 -0.868 -6.064 1.00 . A A . 27 LEU HA 1 1
14 19729 1 1 33 LEU HB2 H -4.654 1.864 -5.687 1.00 . A A . 27 LEU HB2 1 1
14 19730 1 1 33 LEU HB3 H -5.970 1.220 -4.730 1.00 . A A . 27 LEU HB3 1 1
14 19731 1 1 33 LEU HD11 H -3.538 2.340 -3.593 1.00 . A A . 27 LEU HD11 1 1
14 19732 1 1 33 LEU HD12 H -4.770 1.554 -2.604 1.00 . A A . 27 LEU HD12 1 1
14 19733 1 1 33 LEU HD13 H -3.068 1.044 -2.476 1.00 . A A . 27 LEU HD13 1 1
14 19734 1 1 33 LEU HD21 H -4.004 -1.208 -2.776 1.00 . A A . 27 LEU HD21 1 1
14 19735 1 1 33 LEU HD22 H -5.620 -0.924 -3.448 1.00 . A A . 27 LEU HD22 1 1
14 19736 1 1 33 LEU HD23 H -4.371 -1.753 -4.409 1.00 . A A . 27 LEU HD23 1 1
14 19737 1 1 33 LEU HG H -3.116 0.156 -4.760 1.00 . A A . 27 LEU HG 1 1
14 19738 1 1 33 LEU N N -4.316 -0.339 -7.250 1.00 . A A . 27 LEU N 1 1
14 19739 1 1 33 LEU O O -6.276 1.306 -8.364 1.00 . A A . 27 LEU O 1 1
14 19740 1 1 34 SER C C -8.620 3.172 -6.900 1.00 . A A . 28 SER C 1 1
14 19741 1 1 34 SER CA C -8.821 1.713 -7.340 1.00 . A A . 28 SER CA 1 1
14 19742 1 1 34 SER CB C -10.206 1.207 -6.916 1.00 . A A . 28 SER CB 1 1
14 19743 1 1 34 SER H H -7.924 0.512 -5.829 1.00 . A A . 28 SER H 1 1
14 19744 1 1 34 SER HA H -8.778 1.678 -8.428 1.00 . A A . 28 SER HA 1 1
14 19745 1 1 34 SER HB2 H -10.311 0.158 -7.200 1.00 . A A . 28 SER HB2 1 1
14 19746 1 1 34 SER HB3 H -10.302 1.283 -5.836 1.00 . A A . 28 SER HB3 1 1
14 19747 1 1 34 SER HG H -12.087 1.516 -7.393 1.00 . A A . 28 SER HG 1 1
14 19748 1 1 34 SER N N -7.778 0.852 -6.771 1.00 . A A . 28 SER N 1 1
14 19749 1 1 34 SER O O -8.115 3.448 -5.809 1.00 . A A . 28 SER O 1 1
14 19750 1 1 34 SER OG O -11.234 1.972 -7.530 1.00 . A A . 28 SER OG 1 1
14 19751 1 1 35 TRP C C -10.076 5.816 -6.131 1.00 . A A . 29 TRP C 1 1
14 19752 1 1 35 TRP CA C -9.133 5.551 -7.324 1.00 . A A . 29 TRP CA 1 1
14 19753 1 1 35 TRP CB C -9.499 6.401 -8.551 1.00 . A A . 29 TRP CB 1 1
14 19754 1 1 35 TRP CD1 C -7.181 6.088 -9.573 1.00 . A A . 29 TRP CD1 1 1
14 19755 1 1 35 TRP CD2 C -8.532 7.339 -10.851 1.00 . A A . 29 TRP CD2 1 1
14 19756 1 1 35 TRP CE2 C -7.279 7.254 -11.529 1.00 . A A . 29 TRP CE2 1 1
14 19757 1 1 35 TRP CE3 C -9.560 8.058 -11.498 1.00 . A A . 29 TRP CE3 1 1
14 19758 1 1 35 TRP CG C -8.435 6.597 -9.594 1.00 . A A . 29 TRP CG 1 1
14 19759 1 1 35 TRP CH2 C -8.098 8.568 -13.390 1.00 . A A . 29 TRP CH2 1 1
14 19760 1 1 35 TRP CZ2 C -7.054 7.857 -12.776 1.00 . A A . 29 TRP CZ2 1 1
14 19761 1 1 35 TRP CZ3 C -9.347 8.665 -12.752 1.00 . A A . 29 TRP CZ3 1 1
14 19762 1 1 35 TRP H H -9.436 3.874 -8.620 1.00 . A A . 29 TRP H 1 1
14 19763 1 1 35 TRP HA H -8.148 5.868 -6.996 1.00 . A A . 29 TRP HA 1 1
14 19764 1 1 35 TRP HB2 H -10.372 5.959 -9.032 1.00 . A A . 29 TRP HB2 1 1
14 19765 1 1 35 TRP HB3 H -9.780 7.394 -8.199 1.00 . A A . 29 TRP HB3 1 1
14 19766 1 1 35 TRP HD1 H -6.783 5.432 -8.810 1.00 . A A . 29 TRP HD1 1 1
14 19767 1 1 35 TRP HE1 H -5.570 6.122 -10.932 1.00 . A A . 29 TRP HE1 1 1
14 19768 1 1 35 TRP HE3 H -10.528 8.137 -11.023 1.00 . A A . 29 TRP HE3 1 1
14 19769 1 1 35 TRP HH2 H -7.947 9.028 -14.358 1.00 . A A . 29 TRP HH2 1 1
14 19770 1 1 35 TRP HZ2 H -6.093 7.759 -13.262 1.00 . A A . 29 TRP HZ2 1 1
14 19771 1 1 35 TRP HZ3 H -10.154 9.206 -13.230 1.00 . A A . 29 TRP HZ3 1 1
14 19772 1 1 35 TRP N N -9.065 4.136 -7.712 1.00 . A A . 29 TRP N 1 1
14 19773 1 1 35 TRP NE1 N -6.496 6.479 -10.703 1.00 . A A . 29 TRP NE1 1 1
14 19774 1 1 35 TRP O O -10.014 6.889 -5.530 1.00 . A A . 29 TRP O 1 1
14 19775 1 1 36 GLN C C -11.079 4.320 -3.298 1.00 . A A . 30 GLN C 1 1
14 19776 1 1 36 GLN CA C -11.773 4.845 -4.580 1.00 . A A . 30 GLN CA 1 1
14 19777 1 1 36 GLN CB C -13.034 4.040 -4.959 1.00 . A A . 30 GLN CB 1 1
14 19778 1 1 36 GLN CD C -15.378 3.268 -4.383 1.00 . A A . 30 GLN CD 1 1
14 19779 1 1 36 GLN CG C -14.091 3.905 -3.854 1.00 . A A . 30 GLN CG 1 1
14 19780 1 1 36 GLN H H -10.900 3.993 -6.324 1.00 . A A . 30 GLN H 1 1
14 19781 1 1 36 GLN HA H -12.079 5.873 -4.370 1.00 . A A . 30 GLN HA 1 1
14 19782 1 1 36 GLN HB2 H -13.500 4.531 -5.815 1.00 . A A . 30 GLN HB2 1 1
14 19783 1 1 36 GLN HB3 H -12.737 3.040 -5.276 1.00 . A A . 30 GLN HB3 1 1
14 19784 1 1 36 GLN HE21 H -14.720 1.364 -4.072 1.00 . A A . 30 GLN HE21 1 1
14 19785 1 1 36 GLN HE22 H -16.335 1.544 -4.756 1.00 . A A . 30 GLN HE22 1 1
14 19786 1 1 36 GLN HG2 H -13.704 3.283 -3.046 1.00 . A A . 30 GLN HG2 1 1
14 19787 1 1 36 GLN HG3 H -14.325 4.891 -3.452 1.00 . A A . 30 GLN HG3 1 1
14 19788 1 1 36 GLN N N -10.901 4.832 -5.755 1.00 . A A . 30 GLN N 1 1
14 19789 1 1 36 GLN NE2 N -15.487 1.955 -4.403 1.00 . A A . 30 GLN NE2 1 1
14 19790 1 1 36 GLN O O -11.590 4.558 -2.199 1.00 . A A . 30 GLN O 1 1
14 19791 1 1 36 GLN OE1 O -16.314 3.944 -4.797 1.00 . A A . 30 GLN OE1 1 1
14 19792 1 1 37 THR C C -8.689 3.872 -1.250 1.00 . A A . 31 THR C 1 1
14 19793 1 1 37 THR CA C -9.289 2.920 -2.286 1.00 . A A . 31 THR CA 1 1
14 19794 1 1 37 THR CB C -8.236 1.930 -2.803 1.00 . A A . 31 THR CB 1 1
14 19795 1 1 37 THR CG2 C -7.697 1.016 -1.699 1.00 . A A . 31 THR CG2 1 1
14 19796 1 1 37 THR H H -9.501 3.530 -4.321 1.00 . A A . 31 THR H 1 1
14 19797 1 1 37 THR HA H -10.071 2.344 -1.788 1.00 . A A . 31 THR HA 1 1
14 19798 1 1 37 THR HB H -7.406 2.478 -3.253 1.00 . A A . 31 THR HB 1 1
14 19799 1 1 37 THR HG1 H -9.787 1.150 -3.665 1.00 . A A . 31 THR HG1 1 1
14 19800 1 1 37 THR HG21 H -7.083 0.233 -2.140 1.00 . A A . 31 THR HG21 1 1
14 19801 1 1 37 THR HG22 H -7.078 1.586 -1.008 1.00 . A A . 31 THR HG22 1 1
14 19802 1 1 37 THR HG23 H -8.520 0.551 -1.156 1.00 . A A . 31 THR HG23 1 1
14 19803 1 1 37 THR N N -9.919 3.646 -3.404 1.00 . A A . 31 THR N 1 1
14 19804 1 1 37 THR O O -8.086 4.889 -1.603 1.00 . A A . 31 THR O 1 1
14 19805 1 1 37 THR OG1 O -8.819 1.096 -3.777 1.00 . A A . 31 THR OG1 1 1
14 19806 1 1 38 THR C C -7.301 3.376 1.967 1.00 . A A . 32 THR C 1 1
14 19807 1 1 38 THR CA C -8.312 4.232 1.209 1.00 . A A . 32 THR CA 1 1
14 19808 1 1 38 THR CB C -9.461 4.637 2.144 1.00 . A A . 32 THR CB 1 1
14 19809 1 1 38 THR CG2 C -10.466 5.565 1.457 1.00 . A A . 32 THR CG2 1 1
14 19810 1 1 38 THR H H -9.333 2.658 0.225 1.00 . A A . 32 THR H 1 1
14 19811 1 1 38 THR HA H -7.803 5.138 0.883 1.00 . A A . 32 THR HA 1 1
14 19812 1 1 38 THR HB H -9.049 5.164 3.004 1.00 . A A . 32 THR HB 1 1
14 19813 1 1 38 THR HG1 H -10.907 3.750 3.109 1.00 . A A . 32 THR HG1 1 1
14 19814 1 1 38 THR HG21 H -11.198 5.912 2.186 1.00 . A A . 32 THR HG21 1 1
14 19815 1 1 38 THR HG22 H -9.945 6.428 1.044 1.00 . A A . 32 THR HG22 1 1
14 19816 1 1 38 THR HG23 H -10.985 5.041 0.653 1.00 . A A . 32 THR HG23 1 1
14 19817 1 1 38 THR N N -8.828 3.510 0.032 1.00 . A A . 32 THR N 1 1
14 19818 1 1 38 THR O O -7.274 2.154 1.824 1.00 . A A . 32 THR O 1 1
14 19819 1 1 38 THR OG1 O -10.133 3.476 2.587 1.00 . A A . 32 THR OG1 1 1
14 19820 1 1 39 GLN C C -6.091 2.509 4.759 1.00 . A A . 33 GLN C 1 1
14 19821 1 1 39 GLN CA C -5.463 3.316 3.615 1.00 . A A . 33 GLN CA 1 1
14 19822 1 1 39 GLN CB C -4.363 4.292 4.064 1.00 . A A . 33 GLN CB 1 1
14 19823 1 1 39 GLN CD C -3.698 6.651 4.740 1.00 . A A . 33 GLN CD 1 1
14 19824 1 1 39 GLN CG C -4.827 5.618 4.692 1.00 . A A . 33 GLN CG 1 1
14 19825 1 1 39 GLN H H -6.563 5.006 2.900 1.00 . A A . 33 GLN H 1 1
14 19826 1 1 39 GLN HA H -4.969 2.572 2.991 1.00 . A A . 33 GLN HA 1 1
14 19827 1 1 39 GLN HB2 H -3.699 3.783 4.760 1.00 . A A . 33 GLN HB2 1 1
14 19828 1 1 39 GLN HB3 H -3.785 4.532 3.179 1.00 . A A . 33 GLN HB3 1 1
14 19829 1 1 39 GLN HE21 H -3.809 6.892 6.747 1.00 . A A . 33 GLN HE21 1 1
14 19830 1 1 39 GLN HE22 H -2.601 7.850 5.906 1.00 . A A . 33 GLN HE22 1 1
14 19831 1 1 39 GLN HG2 H -5.623 6.056 4.092 1.00 . A A . 33 GLN HG2 1 1
14 19832 1 1 39 GLN HG3 H -5.211 5.426 5.694 1.00 . A A . 33 GLN HG3 1 1
14 19833 1 1 39 GLN N N -6.465 4.007 2.791 1.00 . A A . 33 GLN N 1 1
14 19834 1 1 39 GLN NE2 N -3.350 7.176 5.896 1.00 . A A . 33 GLN NE2 1 1
14 19835 1 1 39 GLN O O -5.560 1.463 5.136 1.00 . A A . 33 GLN O 1 1
14 19836 1 1 39 GLN OE1 O -3.106 7.004 3.723 1.00 . A A . 33 GLN OE1 1 1
14 19837 1 1 40 GLU C C -8.601 0.853 5.434 1.00 . A A . 34 GLU C 1 1
14 19838 1 1 40 GLU CA C -8.094 2.122 6.145 1.00 . A A . 34 GLU CA 1 1
14 19839 1 1 40 GLU CB C -9.286 2.949 6.662 1.00 . A A . 34 GLU CB 1 1
14 19840 1 1 40 GLU CD C -8.980 5.472 6.348 1.00 . A A . 34 GLU CD 1 1
14 19841 1 1 40 GLU CG C -8.904 4.284 7.325 1.00 . A A . 34 GLU CG 1 1
14 19842 1 1 40 GLU H H -7.606 3.841 4.972 1.00 . A A . 34 GLU H 1 1
14 19843 1 1 40 GLU HA H -7.488 1.819 7.000 1.00 . A A . 34 GLU HA 1 1
14 19844 1 1 40 GLU HB2 H -9.985 3.140 5.846 1.00 . A A . 34 GLU HB2 1 1
14 19845 1 1 40 GLU HB3 H -9.807 2.341 7.404 1.00 . A A . 34 GLU HB3 1 1
14 19846 1 1 40 GLU HG2 H -9.597 4.461 8.150 1.00 . A A . 34 GLU HG2 1 1
14 19847 1 1 40 GLU HG3 H -7.903 4.215 7.754 1.00 . A A . 34 GLU HG3 1 1
14 19848 1 1 40 GLU N N -7.265 2.918 5.239 1.00 . A A . 34 GLU N 1 1
14 19849 1 1 40 GLU O O -8.613 -0.231 6.024 1.00 . A A . 34 GLU O 1 1
14 19850 1 1 40 GLU OE1 O -8.153 5.543 5.409 1.00 . A A . 34 GLU OE1 1 1
14 19851 1 1 40 GLU OE2 O -9.867 6.340 6.521 1.00 . A A . 34 GLU OE2 1 1
14 19852 1 1 41 GLY C C -8.141 -1.101 2.992 1.00 . A A . 35 GLY C 1 1
14 19853 1 1 41 GLY CA C -9.316 -0.167 3.283 1.00 . A A . 35 GLY CA 1 1
14 19854 1 1 41 GLY H H -8.903 1.877 3.710 1.00 . A A . 35 GLY H 1 1
14 19855 1 1 41 GLY HA2 H -10.096 -0.750 3.775 1.00 . A A . 35 GLY HA2 1 1
14 19856 1 1 41 GLY HA3 H -9.692 0.213 2.335 1.00 . A A . 35 GLY HA3 1 1
14 19857 1 1 41 GLY N N -8.939 0.960 4.141 1.00 . A A . 35 GLY N 1 1
14 19858 1 1 41 GLY O O -8.341 -2.316 2.952 1.00 . A A . 35 GLY O 1 1
14 19859 1 1 42 LEU C C -5.550 -2.205 4.099 1.00 . A A . 36 LEU C 1 1
14 19860 1 1 42 LEU CA C -5.704 -1.401 2.812 1.00 . A A . 36 LEU CA 1 1
14 19861 1 1 42 LEU CB C -4.421 -0.587 2.535 1.00 . A A . 36 LEU CB 1 1
14 19862 1 1 42 LEU CD1 C -2.945 0.730 0.994 1.00 . A A . 36 LEU CD1 1 1
14 19863 1 1 42 LEU CD2 C -4.865 -0.566 0.023 1.00 . A A . 36 LEU CD2 1 1
14 19864 1 1 42 LEU CG C -4.377 0.233 1.234 1.00 . A A . 36 LEU CG 1 1
14 19865 1 1 42 LEU H H -6.826 0.438 2.831 1.00 . A A . 36 LEU H 1 1
14 19866 1 1 42 LEU HA H -5.839 -2.140 2.023 1.00 . A A . 36 LEU HA 1 1
14 19867 1 1 42 LEU HB2 H -4.223 0.081 3.373 1.00 . A A . 36 LEU HB2 1 1
14 19868 1 1 42 LEU HB3 H -3.594 -1.297 2.502 1.00 . A A . 36 LEU HB3 1 1
14 19869 1 1 42 LEU HD11 H -2.601 1.296 1.861 1.00 . A A . 36 LEU HD11 1 1
14 19870 1 1 42 LEU HD12 H -2.276 -0.115 0.831 1.00 . A A . 36 LEU HD12 1 1
14 19871 1 1 42 LEU HD13 H -2.916 1.376 0.117 1.00 . A A . 36 LEU HD13 1 1
14 19872 1 1 42 LEU HD21 H -4.739 0.028 -0.876 1.00 . A A . 36 LEU HD21 1 1
14 19873 1 1 42 LEU HD22 H -4.302 -1.495 -0.073 1.00 . A A . 36 LEU HD22 1 1
14 19874 1 1 42 LEU HD23 H -5.926 -0.783 0.134 1.00 . A A . 36 LEU HD23 1 1
14 19875 1 1 42 LEU HG H -5.017 1.103 1.345 1.00 . A A . 36 LEU HG 1 1
14 19876 1 1 42 LEU N N -6.913 -0.572 2.869 1.00 . A A . 36 LEU N 1 1
14 19877 1 1 42 LEU O O -5.445 -3.424 4.029 1.00 . A A . 36 LEU O 1 1
14 19878 1 1 43 ARG C C -6.631 -3.347 6.696 1.00 . A A . 37 ARG C 1 1
14 19879 1 1 43 ARG CA C -5.551 -2.264 6.561 1.00 . A A . 37 ARG CA 1 1
14 19880 1 1 43 ARG CB C -5.642 -1.236 7.694 1.00 . A A . 37 ARG CB 1 1
14 19881 1 1 43 ARG CD C -5.644 -0.800 10.152 1.00 . A A . 37 ARG CD 1 1
14 19882 1 1 43 ARG CG C -5.619 -1.889 9.082 1.00 . A A . 37 ARG CG 1 1
14 19883 1 1 43 ARG CZ C -6.310 -1.924 12.298 1.00 . A A . 37 ARG CZ 1 1
14 19884 1 1 43 ARG H H -5.707 -0.552 5.264 1.00 . A A . 37 ARG H 1 1
14 19885 1 1 43 ARG HA H -4.587 -2.768 6.624 1.00 . A A . 37 ARG HA 1 1
14 19886 1 1 43 ARG HB2 H -4.796 -0.554 7.606 1.00 . A A . 37 ARG HB2 1 1
14 19887 1 1 43 ARG HB3 H -6.560 -0.657 7.591 1.00 . A A . 37 ARG HB3 1 1
14 19888 1 1 43 ARG HD2 H -4.867 -0.071 9.921 1.00 . A A . 37 ARG HD2 1 1
14 19889 1 1 43 ARG HD3 H -6.606 -0.293 10.100 1.00 . A A . 37 ARG HD3 1 1
14 19890 1 1 43 ARG HE H -4.477 -1.252 11.866 1.00 . A A . 37 ARG HE 1 1
14 19891 1 1 43 ARG HG2 H -6.493 -2.526 9.217 1.00 . A A . 37 ARG HG2 1 1
14 19892 1 1 43 ARG HG3 H -4.723 -2.497 9.184 1.00 . A A . 37 ARG HG3 1 1
14 19893 1 1 43 ARG HH11 H -7.884 -1.770 11.040 1.00 . A A . 37 ARG HH11 1 1
14 19894 1 1 43 ARG HH12 H -8.225 -2.528 12.566 1.00 . A A . 37 ARG HH12 1 1
14 19895 1 1 43 ARG HH21 H -4.994 -2.237 13.804 1.00 . A A . 37 ARG HH21 1 1
14 19896 1 1 43 ARG HH22 H -6.613 -2.790 14.101 1.00 . A A . 37 ARG HH22 1 1
14 19897 1 1 43 ARG N N -5.614 -1.564 5.271 1.00 . A A . 37 ARG N 1 1
14 19898 1 1 43 ARG NE N -5.414 -1.347 11.502 1.00 . A A . 37 ARG NE 1 1
14 19899 1 1 43 ARG NH1 N -7.567 -2.089 11.940 1.00 . A A . 37 ARG NH1 1 1
14 19900 1 1 43 ARG NH2 N -5.944 -2.352 13.487 1.00 . A A . 37 ARG NH2 1 1
14 19901 1 1 43 ARG O O -6.352 -4.423 7.222 1.00 . A A . 37 ARG O 1 1
14 19902 1 1 44 GLU C C -8.618 -5.357 5.451 1.00 . A A . 38 GLU C 1 1
14 19903 1 1 44 GLU CA C -8.944 -4.046 6.199 1.00 . A A . 38 GLU CA 1 1
14 19904 1 1 44 GLU CB C -10.194 -3.380 5.595 1.00 . A A . 38 GLU CB 1 1
14 19905 1 1 44 GLU CD C -12.719 -3.249 5.727 1.00 . A A . 38 GLU CD 1 1
14 19906 1 1 44 GLU CG C -11.442 -3.849 6.335 1.00 . A A . 38 GLU CG 1 1
14 19907 1 1 44 GLU H H -8.011 -2.151 5.858 1.00 . A A . 38 GLU H 1 1
14 19908 1 1 44 GLU HA H -9.139 -4.287 7.246 1.00 . A A . 38 GLU HA 1 1
14 19909 1 1 44 GLU HB2 H -10.134 -2.296 5.693 1.00 . A A . 38 GLU HB2 1 1
14 19910 1 1 44 GLU HB3 H -10.274 -3.623 4.534 1.00 . A A . 38 GLU HB3 1 1
14 19911 1 1 44 GLU HG2 H -11.489 -4.937 6.301 1.00 . A A . 38 GLU HG2 1 1
14 19912 1 1 44 GLU HG3 H -11.342 -3.537 7.375 1.00 . A A . 38 GLU HG3 1 1
14 19913 1 1 44 GLU N N -7.834 -3.092 6.187 1.00 . A A . 38 GLU N 1 1
14 19914 1 1 44 GLU O O -9.017 -6.441 5.882 1.00 . A A . 38 GLU O 1 1
14 19915 1 1 44 GLU OE1 O -13.277 -3.844 4.775 1.00 . A A . 38 GLU OE1 1 1
14 19916 1 1 44 GLU OE2 O -13.185 -2.190 6.209 1.00 . A A . 38 GLU OE2 1 1
14 19917 1 1 45 TYR C C -6.099 -7.033 4.028 1.00 . A A . 39 TYR C 1 1
14 19918 1 1 45 TYR CA C -7.419 -6.408 3.541 1.00 . A A . 39 TYR CA 1 1
14 19919 1 1 45 TYR CB C -7.276 -5.925 2.093 1.00 . A A . 39 TYR CB 1 1
14 19920 1 1 45 TYR CD1 C -7.987 -7.965 0.782 1.00 . A A . 39 TYR CD1 1 1
14 19921 1 1 45 TYR CD2 C -5.694 -7.172 0.547 1.00 . A A . 39 TYR CD2 1 1
14 19922 1 1 45 TYR CE1 C -7.714 -9.028 -0.098 1.00 . A A . 39 TYR CE1 1 1
14 19923 1 1 45 TYR CE2 C -5.417 -8.228 -0.342 1.00 . A A . 39 TYR CE2 1 1
14 19924 1 1 45 TYR CG C -6.979 -7.039 1.109 1.00 . A A . 39 TYR CG 1 1
14 19925 1 1 45 TYR CZ C -6.428 -9.163 -0.664 1.00 . A A . 39 TYR CZ 1 1
14 19926 1 1 45 TYR H H -7.559 -4.346 4.056 1.00 . A A . 39 TYR H 1 1
14 19927 1 1 45 TYR HA H -8.187 -7.181 3.559 1.00 . A A . 39 TYR HA 1 1
14 19928 1 1 45 TYR HB2 H -8.208 -5.446 1.798 1.00 . A A . 39 TYR HB2 1 1
14 19929 1 1 45 TYR HB3 H -6.487 -5.173 2.040 1.00 . A A . 39 TYR HB3 1 1
14 19930 1 1 45 TYR HD1 H -8.974 -7.863 1.211 1.00 . A A . 39 TYR HD1 1 1
14 19931 1 1 45 TYR HD2 H -4.916 -6.467 0.802 1.00 . A A . 39 TYR HD2 1 1
14 19932 1 1 45 TYR HE1 H -8.493 -9.736 -0.347 1.00 . A A . 39 TYR HE1 1 1
14 19933 1 1 45 TYR HE2 H -4.429 -8.326 -0.767 1.00 . A A . 39 TYR HE2 1 1
14 19934 1 1 45 TYR HH H -6.922 -10.795 -1.606 1.00 . A A . 39 TYR HH 1 1
14 19935 1 1 45 TYR N N -7.852 -5.268 4.358 1.00 . A A . 39 TYR N 1 1
14 19936 1 1 45 TYR O O -5.966 -8.257 4.083 1.00 . A A . 39 TYR O 1 1
14 19937 1 1 45 TYR OH O -6.165 -10.198 -1.511 1.00 . A A . 39 TYR OH 1 1
14 19938 1 1 46 PHE C C -3.696 -7.126 6.257 1.00 . A A . 40 PHE C 1 1
14 19939 1 1 46 PHE CA C -3.784 -6.628 4.807 1.00 . A A . 40 PHE CA 1 1
14 19940 1 1 46 PHE CB C -2.788 -5.514 4.460 1.00 . A A . 40 PHE CB 1 1
14 19941 1 1 46 PHE CD1 C -1.835 -6.587 2.360 1.00 . A A . 40 PHE CD1 1 1
14 19942 1 1 46 PHE CD2 C -2.965 -4.448 2.154 1.00 . A A . 40 PHE CD2 1 1
14 19943 1 1 46 PHE CE1 C -1.666 -6.632 0.963 1.00 . A A . 40 PHE CE1 1 1
14 19944 1 1 46 PHE CE2 C -2.800 -4.492 0.759 1.00 . A A . 40 PHE CE2 1 1
14 19945 1 1 46 PHE CG C -2.491 -5.496 2.965 1.00 . A A . 40 PHE CG 1 1
14 19946 1 1 46 PHE CZ C -2.154 -5.586 0.162 1.00 . A A . 40 PHE CZ 1 1
14 19947 1 1 46 PHE H H -5.303 -5.209 4.336 1.00 . A A . 40 PHE H 1 1
14 19948 1 1 46 PHE HA H -3.526 -7.482 4.186 1.00 . A A . 40 PHE HA 1 1
14 19949 1 1 46 PHE HB2 H -3.186 -4.550 4.777 1.00 . A A . 40 PHE HB2 1 1
14 19950 1 1 46 PHE HB3 H -1.865 -5.656 5.022 1.00 . A A . 40 PHE HB3 1 1
14 19951 1 1 46 PHE HD1 H -1.487 -7.413 2.962 1.00 . A A . 40 PHE HD1 1 1
14 19952 1 1 46 PHE HD2 H -3.474 -3.611 2.596 1.00 . A A . 40 PHE HD2 1 1
14 19953 1 1 46 PHE HE1 H -1.178 -7.479 0.505 1.00 . A A . 40 PHE HE1 1 1
14 19954 1 1 46 PHE HE2 H -3.187 -3.690 0.148 1.00 . A A . 40 PHE HE2 1 1
14 19955 1 1 46 PHE HZ H -2.033 -5.620 -0.911 1.00 . A A . 40 PHE HZ 1 1
14 19956 1 1 46 PHE N N -5.129 -6.203 4.417 1.00 . A A . 40 PHE N 1 1
14 19957 1 1 46 PHE O O -2.862 -7.983 6.555 1.00 . A A . 40 PHE O 1 1
14 19958 1 1 47 GLY C C -5.166 -8.720 8.565 1.00 . A A . 41 GLY C 1 1
14 19959 1 1 47 GLY CA C -4.798 -7.233 8.489 1.00 . A A . 41 GLY CA 1 1
14 19960 1 1 47 GLY H H -5.282 -5.998 6.820 1.00 . A A . 41 GLY H 1 1
14 19961 1 1 47 GLY HA2 H -3.866 -7.093 9.033 1.00 . A A . 41 GLY HA2 1 1
14 19962 1 1 47 GLY HA3 H -5.585 -6.666 8.985 1.00 . A A . 41 GLY HA3 1 1
14 19963 1 1 47 GLY N N -4.637 -6.723 7.121 1.00 . A A . 41 GLY N 1 1
14 19964 1 1 47 GLY O O -5.046 -9.323 9.630 1.00 . A A . 41 GLY O 1 1
14 19965 1 1 48 GLN C C -4.620 -11.626 7.204 1.00 . A A . 42 GLN C 1 1
14 19966 1 1 48 GLN CA C -5.887 -10.753 7.331 1.00 . A A . 42 GLN CA 1 1
14 19967 1 1 48 GLN CB C -6.819 -10.984 6.125 1.00 . A A . 42 GLN CB 1 1
14 19968 1 1 48 GLN CD C -8.913 -9.943 7.250 1.00 . A A . 42 GLN CD 1 1
14 19969 1 1 48 GLN CG C -8.011 -10.009 6.015 1.00 . A A . 42 GLN CG 1 1
14 19970 1 1 48 GLN H H -5.680 -8.760 6.612 1.00 . A A . 42 GLN H 1 1
14 19971 1 1 48 GLN HA H -6.409 -11.078 8.235 1.00 . A A . 42 GLN HA 1 1
14 19972 1 1 48 GLN HB2 H -6.231 -10.895 5.209 1.00 . A A . 42 GLN HB2 1 1
14 19973 1 1 48 GLN HB3 H -7.202 -12.005 6.170 1.00 . A A . 42 GLN HB3 1 1
14 19974 1 1 48 GLN HE21 H -9.339 -7.980 6.940 1.00 . A A . 42 GLN HE21 1 1
14 19975 1 1 48 GLN HE22 H -10.085 -8.739 8.347 1.00 . A A . 42 GLN HE22 1 1
14 19976 1 1 48 GLN HG2 H -7.632 -9.009 5.820 1.00 . A A . 42 GLN HG2 1 1
14 19977 1 1 48 GLN HG3 H -8.615 -10.290 5.155 1.00 . A A . 42 GLN HG3 1 1
14 19978 1 1 48 GLN N N -5.579 -9.323 7.444 1.00 . A A . 42 GLN N 1 1
14 19979 1 1 48 GLN NE2 N -9.488 -8.793 7.539 1.00 . A A . 42 GLN NE2 1 1
14 19980 1 1 48 GLN O O -4.670 -12.824 7.489 1.00 . A A . 42 GLN O 1 1
14 19981 1 1 48 GLN OE1 O -9.109 -10.908 7.981 1.00 . A A . 42 GLN OE1 1 1
14 19982 1 1 49 PHE C C -1.299 -11.430 7.939 1.00 . A A . 43 PHE C 1 1
14 19983 1 1 49 PHE CA C -2.172 -11.693 6.700 1.00 . A A . 43 PHE CA 1 1
14 19984 1 1 49 PHE CB C -1.472 -11.201 5.420 1.00 . A A . 43 PHE CB 1 1
14 19985 1 1 49 PHE CD1 C -3.159 -10.374 3.718 1.00 . A A . 43 PHE CD1 1 1
14 19986 1 1 49 PHE CD2 C -2.140 -12.545 3.363 1.00 . A A . 43 PHE CD2 1 1
14 19987 1 1 49 PHE CE1 C -3.902 -10.520 2.534 1.00 . A A . 43 PHE CE1 1 1
14 19988 1 1 49 PHE CE2 C -2.881 -12.699 2.179 1.00 . A A . 43 PHE CE2 1 1
14 19989 1 1 49 PHE CG C -2.272 -11.380 4.138 1.00 . A A . 43 PHE CG 1 1
14 19990 1 1 49 PHE CZ C -3.764 -11.686 1.763 1.00 . A A . 43 PHE CZ 1 1
14 19991 1 1 49 PHE H H -3.519 -10.049 6.582 1.00 . A A . 43 PHE H 1 1
14 19992 1 1 49 PHE HA H -2.302 -12.775 6.620 1.00 . A A . 43 PHE HA 1 1
14 19993 1 1 49 PHE HB2 H -1.226 -10.144 5.528 1.00 . A A . 43 PHE HB2 1 1
14 19994 1 1 49 PHE HB3 H -0.526 -11.731 5.317 1.00 . A A . 43 PHE HB3 1 1
14 19995 1 1 49 PHE HD1 H -3.280 -9.494 4.322 1.00 . A A . 43 PHE HD1 1 1
14 19996 1 1 49 PHE HD2 H -1.476 -13.327 3.682 1.00 . A A . 43 PHE HD2 1 1
14 19997 1 1 49 PHE HE1 H -4.586 -9.742 2.223 1.00 . A A . 43 PHE HE1 1 1
14 19998 1 1 49 PHE HE2 H -2.777 -13.601 1.591 1.00 . A A . 43 PHE HE2 1 1
14 19999 1 1 49 PHE HZ H -4.340 -11.805 0.859 1.00 . A A . 43 PHE HZ 1 1
14 20000 1 1 49 PHE N N -3.482 -11.033 6.815 1.00 . A A . 43 PHE N 1 1
14 20001 1 1 49 PHE O O -0.578 -12.321 8.388 1.00 . A A . 43 PHE O 1 1
14 20002 1 1 50 GLY C C -1.109 -8.426 10.206 1.00 . A A . 44 GLY C 1 1
14 20003 1 1 50 GLY CA C -0.732 -9.841 9.770 1.00 . A A . 44 GLY CA 1 1
14 20004 1 1 50 GLY H H -1.982 -9.533 8.077 1.00 . A A . 44 GLY H 1 1
14 20005 1 1 50 GLY HA2 H -1.001 -10.547 10.556 1.00 . A A . 44 GLY HA2 1 1
14 20006 1 1 50 GLY HA3 H 0.350 -9.894 9.645 1.00 . A A . 44 GLY HA3 1 1
14 20007 1 1 50 GLY N N -1.396 -10.230 8.521 1.00 . A A . 44 GLY N 1 1
14 20008 1 1 50 GLY O O -1.503 -7.607 9.377 1.00 . A A . 44 GLY O 1 1
14 20009 1 1 51 GLU C C -0.317 -5.750 11.418 1.00 . A A . 45 GLU C 1 1
14 20010 1 1 51 GLU CA C -1.263 -6.792 12.043 1.00 . A A . 45 GLU CA 1 1
14 20011 1 1 51 GLU CB C -1.152 -6.825 13.577 1.00 . A A . 45 GLU CB 1 1
14 20012 1 1 51 GLU CD C -1.699 -5.650 15.750 1.00 . A A . 45 GLU CD 1 1
14 20013 1 1 51 GLU CG C -1.577 -5.500 14.226 1.00 . A A . 45 GLU CG 1 1
14 20014 1 1 51 GLU H H -0.633 -8.836 12.127 1.00 . A A . 45 GLU H 1 1
14 20015 1 1 51 GLU HA H -2.292 -6.536 11.785 1.00 . A A . 45 GLU HA 1 1
14 20016 1 1 51 GLU HB2 H -1.804 -7.615 13.952 1.00 . A A . 45 GLU HB2 1 1
14 20017 1 1 51 GLU HB3 H -0.127 -7.058 13.868 1.00 . A A . 45 GLU HB3 1 1
14 20018 1 1 51 GLU HG2 H -0.846 -4.725 13.990 1.00 . A A . 45 GLU HG2 1 1
14 20019 1 1 51 GLU HG3 H -2.540 -5.193 13.813 1.00 . A A . 45 GLU HG3 1 1
14 20020 1 1 51 GLU N N -0.982 -8.127 11.500 1.00 . A A . 45 GLU N 1 1
14 20021 1 1 51 GLU O O 0.895 -5.967 11.363 1.00 . A A . 45 GLU O 1 1
14 20022 1 1 51 GLU OE1 O -0.663 -5.611 16.455 1.00 . A A . 45 GLU OE1 1 1
14 20023 1 1 51 GLU OE2 O -2.837 -5.804 16.255 1.00 . A A . 45 GLU OE2 1 1
14 20024 1 1 52 VAL C C 0.435 -2.533 11.185 1.00 . A A . 46 VAL C 1 1
14 20025 1 1 52 VAL CA C -0.099 -3.598 10.216 1.00 . A A . 46 VAL CA 1 1
14 20026 1 1 52 VAL CB C -0.863 -2.986 9.013 1.00 . A A . 46 VAL CB 1 1
14 20027 1 1 52 VAL CG1 C -1.487 -4.069 8.111 1.00 . A A . 46 VAL CG1 1 1
14 20028 1 1 52 VAL CG2 C -1.949 -1.969 9.388 1.00 . A A . 46 VAL CG2 1 1
14 20029 1 1 52 VAL H H -1.864 -4.509 10.994 1.00 . A A . 46 VAL H 1 1
14 20030 1 1 52 VAL HA H 0.761 -4.099 9.776 1.00 . A A . 46 VAL HA 1 1
14 20031 1 1 52 VAL HB H -0.138 -2.449 8.415 1.00 . A A . 46 VAL HB 1 1
14 20032 1 1 52 VAL HG11 H -0.726 -4.795 7.822 1.00 . A A . 46 VAL HG11 1 1
14 20033 1 1 52 VAL HG12 H -2.299 -4.580 8.629 1.00 . A A . 46 VAL HG12 1 1
14 20034 1 1 52 VAL HG13 H -1.893 -3.610 7.210 1.00 . A A . 46 VAL HG13 1 1
14 20035 1 1 52 VAL HG21 H -2.479 -1.661 8.483 1.00 . A A . 46 VAL HG21 1 1
14 20036 1 1 52 VAL HG22 H -2.648 -2.413 10.094 1.00 . A A . 46 VAL HG22 1 1
14 20037 1 1 52 VAL HG23 H -1.494 -1.081 9.828 1.00 . A A . 46 VAL HG23 1 1
14 20038 1 1 52 VAL N N -0.865 -4.630 10.930 1.00 . A A . 46 VAL N 1 1
14 20039 1 1 52 VAL O O -0.273 -2.050 12.067 1.00 . A A . 46 VAL O 1 1
14 20040 1 1 53 LYS C C 2.110 0.298 11.146 1.00 . A A . 47 LYS C 1 1
14 20041 1 1 53 LYS CA C 2.423 -1.105 11.708 1.00 . A A . 47 LYS CA 1 1
14 20042 1 1 53 LYS CB C 3.919 -1.447 11.604 1.00 . A A . 47 LYS CB 1 1
14 20043 1 1 53 LYS CD C 6.286 -0.936 12.404 1.00 . A A . 47 LYS CD 1 1
14 20044 1 1 53 LYS CE C 6.502 -2.204 13.245 1.00 . A A . 47 LYS CE 1 1
14 20045 1 1 53 LYS CG C 4.824 -0.467 12.370 1.00 . A A . 47 LYS CG 1 1
14 20046 1 1 53 LYS H H 2.189 -2.615 10.228 1.00 . A A . 47 LYS H 1 1
14 20047 1 1 53 LYS HA H 2.155 -1.111 12.764 1.00 . A A . 47 LYS HA 1 1
14 20048 1 1 53 LYS HB2 H 4.056 -2.452 12.004 1.00 . A A . 47 LYS HB2 1 1
14 20049 1 1 53 LYS HB3 H 4.217 -1.458 10.556 1.00 . A A . 47 LYS HB3 1 1
14 20050 1 1 53 LYS HD2 H 6.610 -1.137 11.381 1.00 . A A . 47 LYS HD2 1 1
14 20051 1 1 53 LYS HD3 H 6.911 -0.131 12.793 1.00 . A A . 47 LYS HD3 1 1
14 20052 1 1 53 LYS HE2 H 5.779 -2.965 12.944 1.00 . A A . 47 LYS HE2 1 1
14 20053 1 1 53 LYS HE3 H 7.492 -2.596 13.015 1.00 . A A . 47 LYS HE3 1 1
14 20054 1 1 53 LYS HG2 H 4.794 0.504 11.873 1.00 . A A . 47 LYS HG2 1 1
14 20055 1 1 53 LYS HG3 H 4.453 -0.343 13.387 1.00 . A A . 47 LYS HG3 1 1
14 20056 1 1 53 LYS HZ1 H 6.573 -2.791 15.235 1.00 . A A . 47 LYS HZ1 1 1
14 20057 1 1 53 LYS HZ2 H 7.086 -1.259 15.001 1.00 . A A . 47 LYS HZ2 1 1
14 20058 1 1 53 LYS HZ3 H 5.485 -1.604 14.961 1.00 . A A . 47 LYS HZ3 1 1
14 20059 1 1 53 LYS N N 1.705 -2.172 11.001 1.00 . A A . 47 LYS N 1 1
14 20060 1 1 53 LYS NZ N 6.403 -1.945 14.707 1.00 . A A . 47 LYS NZ 1 1
14 20061 1 1 53 LYS O O 2.185 1.294 11.868 1.00 . A A . 47 LYS O 1 1
14 20062 1 1 54 GLU C C 0.849 1.210 7.768 1.00 . A A . 48 GLU C 1 1
14 20063 1 1 54 GLU CA C 1.575 1.587 9.067 1.00 . A A . 48 GLU CA 1 1
14 20064 1 1 54 GLU CB C 2.966 2.203 8.793 1.00 . A A . 48 GLU CB 1 1
14 20065 1 1 54 GLU CD C 4.511 3.709 7.493 1.00 . A A . 48 GLU CD 1 1
14 20066 1 1 54 GLU CG C 3.044 3.363 7.789 1.00 . A A . 48 GLU CG 1 1
14 20067 1 1 54 GLU H H 1.696 -0.507 9.354 1.00 . A A . 48 GLU H 1 1
14 20068 1 1 54 GLU HA H 0.968 2.306 9.620 1.00 . A A . 48 GLU HA 1 1
14 20069 1 1 54 GLU HB2 H 3.394 2.544 9.736 1.00 . A A . 48 GLU HB2 1 1
14 20070 1 1 54 GLU HB3 H 3.605 1.414 8.415 1.00 . A A . 48 GLU HB3 1 1
14 20071 1 1 54 GLU HG2 H 2.569 3.076 6.850 1.00 . A A . 48 GLU HG2 1 1
14 20072 1 1 54 GLU HG3 H 2.520 4.230 8.195 1.00 . A A . 48 GLU HG3 1 1
14 20073 1 1 54 GLU N N 1.748 0.368 9.863 1.00 . A A . 48 GLU N 1 1
14 20074 1 1 54 GLU O O 1.126 0.162 7.183 1.00 . A A . 48 GLU O 1 1
14 20075 1 1 54 GLU OE1 O 5.247 2.837 6.974 1.00 . A A . 48 GLU OE1 1 1
14 20076 1 1 54 GLU OE2 O 4.964 4.844 7.768 1.00 . A A . 48 GLU OE2 1 1
14 20077 1 1 55 CYS C C -0.876 3.370 5.381 1.00 . A A . 49 CYS C 1 1
14 20078 1 1 55 CYS CA C -0.710 1.968 5.991 1.00 . A A . 49 CYS CA 1 1
14 20079 1 1 55 CYS CB C -2.037 1.192 6.105 1.00 . A A . 49 CYS CB 1 1
14 20080 1 1 55 CYS H H -0.269 2.895 7.842 1.00 . A A . 49 CYS H 1 1
14 20081 1 1 55 CYS HA H -0.057 1.399 5.327 1.00 . A A . 49 CYS HA 1 1
14 20082 1 1 55 CYS HB2 H -2.503 1.126 5.117 1.00 . A A . 49 CYS HB2 1 1
14 20083 1 1 55 CYS HB3 H -1.835 0.177 6.453 1.00 . A A . 49 CYS HB3 1 1
14 20084 1 1 55 CYS HG H -4.320 1.493 6.726 1.00 . A A . 49 CYS HG 1 1
14 20085 1 1 55 CYS N N -0.058 2.068 7.300 1.00 . A A . 49 CYS N 1 1
14 20086 1 1 55 CYS O O -1.094 4.349 6.101 1.00 . A A . 49 CYS O 1 1
14 20087 1 1 55 CYS SG S -3.192 2.005 7.252 1.00 . A A . 49 CYS SG 1 1
14 20088 1 1 56 LEU C C -1.347 4.596 1.934 1.00 . A A . 50 LEU C 1 1
14 20089 1 1 56 LEU CA C -0.710 4.740 3.316 1.00 . A A . 50 LEU CA 1 1
14 20090 1 1 56 LEU CB C 0.745 5.196 3.107 1.00 . A A . 50 LEU CB 1 1
14 20091 1 1 56 LEU CD1 C 2.993 5.904 3.918 1.00 . A A . 50 LEU CD1 1 1
14 20092 1 1 56 LEU CD2 C 0.957 6.929 4.961 1.00 . A A . 50 LEU CD2 1 1
14 20093 1 1 56 LEU CG C 1.540 5.649 4.345 1.00 . A A . 50 LEU CG 1 1
14 20094 1 1 56 LEU H H -0.547 2.629 3.529 1.00 . A A . 50 LEU H 1 1
14 20095 1 1 56 LEU HA H -1.247 5.503 3.875 1.00 . A A . 50 LEU HA 1 1
14 20096 1 1 56 LEU HB2 H 1.278 4.376 2.633 1.00 . A A . 50 LEU HB2 1 1
14 20097 1 1 56 LEU HB3 H 0.740 6.026 2.400 1.00 . A A . 50 LEU HB3 1 1
14 20098 1 1 56 LEU HD11 H 3.413 5.000 3.478 1.00 . A A . 50 LEU HD11 1 1
14 20099 1 1 56 LEU HD12 H 3.040 6.713 3.182 1.00 . A A . 50 LEU HD12 1 1
14 20100 1 1 56 LEU HD13 H 3.592 6.172 4.787 1.00 . A A . 50 LEU HD13 1 1
14 20101 1 1 56 LEU HD21 H 1.563 7.232 5.815 1.00 . A A . 50 LEU HD21 1 1
14 20102 1 1 56 LEU HD22 H 0.953 7.730 4.221 1.00 . A A . 50 LEU HD22 1 1
14 20103 1 1 56 LEU HD23 H -0.060 6.756 5.306 1.00 . A A . 50 LEU HD23 1 1
14 20104 1 1 56 LEU HG H 1.535 4.855 5.091 1.00 . A A . 50 LEU HG 1 1
14 20105 1 1 56 LEU N N -0.743 3.475 4.056 1.00 . A A . 50 LEU N 1 1
14 20106 1 1 56 LEU O O -1.190 3.566 1.287 1.00 . A A . 50 LEU O 1 1
14 20107 1 1 57 VAL C C -2.030 7.218 -0.385 1.00 . A A . 51 VAL C 1 1
14 20108 1 1 57 VAL CA C -2.460 5.826 0.076 1.00 . A A . 51 VAL CA 1 1
14 20109 1 1 57 VAL CB C -3.984 5.612 -0.076 1.00 . A A . 51 VAL CB 1 1
14 20110 1 1 57 VAL CG1 C -4.490 6.071 -1.455 1.00 . A A . 51 VAL CG1 1 1
14 20111 1 1 57 VAL CG2 C -4.345 4.127 0.086 1.00 . A A . 51 VAL CG2 1 1
14 20112 1 1 57 VAL H H -2.164 6.426 2.119 1.00 . A A . 51 VAL H 1 1
14 20113 1 1 57 VAL HA H -1.952 5.097 -0.557 1.00 . A A . 51 VAL HA 1 1
14 20114 1 1 57 VAL HB H -4.507 6.185 0.690 1.00 . A A . 51 VAL HB 1 1
14 20115 1 1 57 VAL HG11 H -4.379 7.149 -1.561 1.00 . A A . 51 VAL HG11 1 1
14 20116 1 1 57 VAL HG12 H -3.926 5.569 -2.243 1.00 . A A . 51 VAL HG12 1 1
14 20117 1 1 57 VAL HG13 H -5.547 5.835 -1.563 1.00 . A A . 51 VAL HG13 1 1
14 20118 1 1 57 VAL HG21 H -5.421 3.992 -0.029 1.00 . A A . 51 VAL HG21 1 1
14 20119 1 1 57 VAL HG22 H -3.830 3.530 -0.668 1.00 . A A . 51 VAL HG22 1 1
14 20120 1 1 57 VAL HG23 H -4.059 3.776 1.075 1.00 . A A . 51 VAL HG23 1 1
14 20121 1 1 57 VAL N N -1.996 5.658 1.464 1.00 . A A . 51 VAL N 1 1
14 20122 1 1 57 VAL O O -2.278 8.214 0.294 1.00 . A A . 51 VAL O 1 1
14 20123 1 1 58 MET C C -1.596 9.339 -2.927 1.00 . A A . 52 MET C 1 1
14 20124 1 1 58 MET CA C -0.675 8.467 -2.057 1.00 . A A . 52 MET CA 1 1
14 20125 1 1 58 MET CB C 0.601 8.010 -2.781 1.00 . A A . 52 MET CB 1 1
14 20126 1 1 58 MET CE C 1.711 8.285 0.794 1.00 . A A . 52 MET CE 1 1
14 20127 1 1 58 MET CG C 1.640 7.437 -1.812 1.00 . A A . 52 MET CG 1 1
14 20128 1 1 58 MET H H -1.257 6.414 -2.065 1.00 . A A . 52 MET H 1 1
14 20129 1 1 58 MET HA H -0.375 9.099 -1.221 1.00 . A A . 52 MET HA 1 1
14 20130 1 1 58 MET HB2 H 0.340 7.260 -3.530 1.00 . A A . 52 MET HB2 1 1
14 20131 1 1 58 MET HB3 H 1.061 8.861 -3.281 1.00 . A A . 52 MET HB3 1 1
14 20132 1 1 58 MET HE1 H 2.068 8.980 1.556 1.00 . A A . 52 MET HE1 1 1
14 20133 1 1 58 MET HE2 H 0.625 8.351 0.726 1.00 . A A . 52 MET HE2 1 1
14 20134 1 1 58 MET HE3 H 2.002 7.272 1.063 1.00 . A A . 52 MET HE3 1 1
14 20135 1 1 58 MET HG2 H 1.186 6.675 -1.177 1.00 . A A . 52 MET HG2 1 1
14 20136 1 1 58 MET HG3 H 2.413 6.941 -2.394 1.00 . A A . 52 MET HG3 1 1
14 20137 1 1 58 MET N N -1.363 7.275 -1.538 1.00 . A A . 52 MET N 1 1
14 20138 1 1 58 MET O O -1.230 9.754 -4.029 1.00 . A A . 52 MET O 1 1
14 20139 1 1 58 MET SD S 2.445 8.702 -0.798 1.00 . A A . 52 MET SD 1 1
14 20140 1 1 59 ARG C C -3.523 11.760 -3.502 1.00 . A A . 53 ARG C 1 1
14 20141 1 1 59 ARG CA C -3.858 10.292 -3.200 1.00 . A A . 53 ARG CA 1 1
14 20142 1 1 59 ARG CB C -5.236 10.138 -2.529 1.00 . A A . 53 ARG CB 1 1
14 20143 1 1 59 ARG CD C -6.789 10.578 -0.607 1.00 . A A . 53 ARG CD 1 1
14 20144 1 1 59 ARG CG C -5.394 10.854 -1.181 1.00 . A A . 53 ARG CG 1 1
14 20145 1 1 59 ARG CZ C -8.158 11.405 1.315 1.00 . A A . 53 ARG CZ 1 1
14 20146 1 1 59 ARG H H -3.034 9.257 -1.514 1.00 . A A . 53 ARG H 1 1
14 20147 1 1 59 ARG HA H -3.908 9.781 -4.158 1.00 . A A . 53 ARG HA 1 1
14 20148 1 1 59 ARG HB2 H -5.993 10.526 -3.213 1.00 . A A . 53 ARG HB2 1 1
14 20149 1 1 59 ARG HB3 H -5.440 9.078 -2.378 1.00 . A A . 53 ARG HB3 1 1
14 20150 1 1 59 ARG HD2 H -7.537 10.851 -1.354 1.00 . A A . 53 ARG HD2 1 1
14 20151 1 1 59 ARG HD3 H -6.881 9.510 -0.395 1.00 . A A . 53 ARG HD3 1 1
14 20152 1 1 59 ARG HE H -6.239 11.871 0.987 1.00 . A A . 53 ARG HE 1 1
14 20153 1 1 59 ARG HG2 H -4.639 10.497 -0.479 1.00 . A A . 53 ARG HG2 1 1
14 20154 1 1 59 ARG HG3 H -5.274 11.928 -1.323 1.00 . A A . 53 ARG HG3 1 1
14 20155 1 1 59 ARG HH11 H -9.222 10.177 0.112 1.00 . A A . 53 ARG HH11 1 1
14 20156 1 1 59 ARG HH12 H -10.088 10.813 1.479 1.00 . A A . 53 ARG HH12 1 1
14 20157 1 1 59 ARG HH21 H -7.416 12.652 2.727 1.00 . A A . 53 ARG HH21 1 1
14 20158 1 1 59 ARG HH22 H -9.078 12.190 2.937 1.00 . A A . 53 ARG HH22 1 1
14 20159 1 1 59 ARG N N -2.817 9.595 -2.442 1.00 . A A . 53 ARG N 1 1
14 20160 1 1 59 ARG NE N -7.021 11.344 0.629 1.00 . A A . 53 ARG NE 1 1
14 20161 1 1 59 ARG NH1 N -9.239 10.751 0.939 1.00 . A A . 53 ARG NH1 1 1
14 20162 1 1 59 ARG NH2 N -8.222 12.137 2.406 1.00 . A A . 53 ARG NH2 1 1
14 20163 1 1 59 ARG O O -2.900 12.459 -2.700 1.00 . A A . 53 ARG O 1 1
14 20164 1 1 60 ASP C C -4.953 14.466 -4.254 1.00 . A A . 54 ASP C 1 1
14 20165 1 1 60 ASP CA C -3.930 13.640 -5.066 1.00 . A A . 54 ASP CA 1 1
14 20166 1 1 60 ASP CB C -4.231 13.702 -6.570 1.00 . A A . 54 ASP CB 1 1
14 20167 1 1 60 ASP CG C -4.278 15.145 -7.075 1.00 . A A . 54 ASP CG 1 1
14 20168 1 1 60 ASP H H -4.517 11.606 -5.244 1.00 . A A . 54 ASP H 1 1
14 20169 1 1 60 ASP HA H -2.921 14.019 -4.904 1.00 . A A . 54 ASP HA 1 1
14 20170 1 1 60 ASP HB2 H -3.465 13.150 -7.115 1.00 . A A . 54 ASP HB2 1 1
14 20171 1 1 60 ASP HB3 H -5.191 13.219 -6.765 1.00 . A A . 54 ASP HB3 1 1
14 20172 1 1 60 ASP N N -3.982 12.238 -4.657 1.00 . A A . 54 ASP N 1 1
14 20173 1 1 60 ASP O O -6.109 14.046 -4.158 1.00 . A A . 54 ASP O 1 1
14 20174 1 1 60 ASP OD1 O -3.211 15.707 -7.410 1.00 . A A . 54 ASP OD1 1 1
14 20175 1 1 60 ASP OD2 O -5.396 15.705 -7.097 1.00 . A A . 54 ASP OD2 1 1
14 20176 1 1 61 PRO C C -6.509 17.221 -3.488 1.00 . A A . 55 PRO C 1 1
14 20177 1 1 61 PRO CA C -5.461 16.362 -2.764 1.00 . A A . 55 PRO CA 1 1
14 20178 1 1 61 PRO CB C -4.520 17.224 -1.917 1.00 . A A . 55 PRO CB 1 1
14 20179 1 1 61 PRO CD C -3.247 16.208 -3.665 1.00 . A A . 55 PRO CD 1 1
14 20180 1 1 61 PRO CG C -3.365 17.512 -2.875 1.00 . A A . 55 PRO CG 1 1
14 20181 1 1 61 PRO HA H -5.992 15.662 -2.115 1.00 . A A . 55 PRO HA 1 1
14 20182 1 1 61 PRO HB2 H -4.994 18.142 -1.566 1.00 . A A . 55 PRO HB2 1 1
14 20183 1 1 61 PRO HB3 H -4.153 16.639 -1.071 1.00 . A A . 55 PRO HB3 1 1
14 20184 1 1 61 PRO HD2 H -2.903 16.412 -4.679 1.00 . A A . 55 PRO HD2 1 1
14 20185 1 1 61 PRO HD3 H -2.555 15.537 -3.157 1.00 . A A . 55 PRO HD3 1 1
14 20186 1 1 61 PRO HG2 H -3.639 18.327 -3.547 1.00 . A A . 55 PRO HG2 1 1
14 20187 1 1 61 PRO HG3 H -2.443 17.747 -2.342 1.00 . A A . 55 PRO HG3 1 1
14 20188 1 1 61 PRO N N -4.579 15.619 -3.663 1.00 . A A . 55 PRO N 1 1
14 20189 1 1 61 PRO O O -7.460 17.672 -2.848 1.00 . A A . 55 PRO O 1 1
14 20190 1 1 62 LEU C C -8.450 17.410 -6.170 1.00 . A A . 56 LEU C 1 1
14 20191 1 1 62 LEU CA C -7.308 18.255 -5.591 1.00 . A A . 56 LEU CA 1 1
14 20192 1 1 62 LEU CB C -6.519 18.948 -6.718 1.00 . A A . 56 LEU CB 1 1
14 20193 1 1 62 LEU CD1 C -4.678 20.470 -7.497 1.00 . A A . 56 LEU CD1 1 1
14 20194 1 1 62 LEU CD2 C -5.789 20.954 -5.298 1.00 . A A . 56 LEU CD2 1 1
14 20195 1 1 62 LEU CG C -5.345 19.844 -6.264 1.00 . A A . 56 LEU CG 1 1
14 20196 1 1 62 LEU H H -5.601 17.041 -5.311 1.00 . A A . 56 LEU H 1 1
14 20197 1 1 62 LEU HA H -7.763 19.020 -4.959 1.00 . A A . 56 LEU HA 1 1
14 20198 1 1 62 LEU HB2 H -6.129 18.186 -7.396 1.00 . A A . 56 LEU HB2 1 1
14 20199 1 1 62 LEU HB3 H -7.219 19.550 -7.286 1.00 . A A . 56 LEU HB3 1 1
14 20200 1 1 62 LEU HD11 H -4.331 19.684 -8.169 1.00 . A A . 56 LEU HD11 1 1
14 20201 1 1 62 LEU HD12 H -5.388 21.107 -8.027 1.00 . A A . 56 LEU HD12 1 1
14 20202 1 1 62 LEU HD13 H -3.820 21.069 -7.189 1.00 . A A . 56 LEU HD13 1 1
14 20203 1 1 62 LEU HD21 H -4.941 21.599 -5.063 1.00 . A A . 56 LEU HD21 1 1
14 20204 1 1 62 LEU HD22 H -6.578 21.553 -5.753 1.00 . A A . 56 LEU HD22 1 1
14 20205 1 1 62 LEU HD23 H -6.154 20.519 -4.368 1.00 . A A . 56 LEU HD23 1 1
14 20206 1 1 62 LEU HG H -4.599 19.227 -5.760 1.00 . A A . 56 LEU HG 1 1
14 20207 1 1 62 LEU N N -6.380 17.443 -4.804 1.00 . A A . 56 LEU N 1 1
14 20208 1 1 62 LEU O O -9.601 17.856 -6.170 1.00 . A A . 56 LEU O 1 1
14 20209 1 1 63 THR C C -9.414 14.023 -6.540 1.00 . A A . 57 THR C 1 1
14 20210 1 1 63 THR CA C -9.055 15.276 -7.334 1.00 . A A . 57 THR CA 1 1
14 20211 1 1 63 THR CB C -8.474 14.890 -8.699 1.00 . A A . 57 THR CB 1 1
14 20212 1 1 63 THR CG2 C -8.223 16.099 -9.600 1.00 . A A . 57 THR CG2 1 1
14 20213 1 1 63 THR H H -7.155 15.923 -6.575 1.00 . A A . 57 THR H 1 1
14 20214 1 1 63 THR HA H -9.998 15.791 -7.517 1.00 . A A . 57 THR HA 1 1
14 20215 1 1 63 THR HB H -9.184 14.236 -9.207 1.00 . A A . 57 THR HB 1 1
14 20216 1 1 63 THR HG1 H -6.624 14.800 -8.088 1.00 . A A . 57 THR HG1 1 1
14 20217 1 1 63 THR HG21 H -7.925 15.756 -10.591 1.00 . A A . 57 THR HG21 1 1
14 20218 1 1 63 THR HG22 H -9.139 16.682 -9.693 1.00 . A A . 57 THR HG22 1 1
14 20219 1 1 63 THR HG23 H -7.434 16.729 -9.188 1.00 . A A . 57 THR HG23 1 1
14 20220 1 1 63 THR N N -8.139 16.186 -6.617 1.00 . A A . 57 THR N 1 1
14 20221 1 1 63 THR O O -10.302 13.281 -6.949 1.00 . A A . 57 THR O 1 1
14 20222 1 1 63 THR OG1 O -7.255 14.200 -8.531 1.00 . A A . 57 THR OG1 1 1
14 20223 1 1 64 LYS C C -8.584 11.284 -5.013 1.00 . A A . 58 LYS C 1 1
14 20224 1 1 64 LYS CA C -8.930 12.684 -4.449 1.00 . A A . 58 LYS CA 1 1
14 20225 1 1 64 LYS CB C -10.330 12.769 -3.793 1.00 . A A . 58 LYS CB 1 1
14 20226 1 1 64 LYS CD C -10.254 15.317 -3.250 1.00 . A A . 58 LYS CD 1 1
14 20227 1 1 64 LYS CE C -10.689 16.342 -2.195 1.00 . A A . 58 LYS CE 1 1
14 20228 1 1 64 LYS CG C -10.488 13.886 -2.742 1.00 . A A . 58 LYS CG 1 1
14 20229 1 1 64 LYS H H -7.984 14.426 -5.188 1.00 . A A . 58 LYS H 1 1
14 20230 1 1 64 LYS HA H -8.204 12.832 -3.647 1.00 . A A . 58 LYS HA 1 1
14 20231 1 1 64 LYS HB2 H -11.101 12.881 -4.555 1.00 . A A . 58 LYS HB2 1 1
14 20232 1 1 64 LYS HB3 H -10.529 11.827 -3.280 1.00 . A A . 58 LYS HB3 1 1
14 20233 1 1 64 LYS HD2 H -9.192 15.456 -3.456 1.00 . A A . 58 LYS HD2 1 1
14 20234 1 1 64 LYS HD3 H -10.825 15.475 -4.166 1.00 . A A . 58 LYS HD3 1 1
14 20235 1 1 64 LYS HE2 H -11.765 16.240 -2.027 1.00 . A A . 58 LYS HE2 1 1
14 20236 1 1 64 LYS HE3 H -10.176 16.121 -1.255 1.00 . A A . 58 LYS HE3 1 1
14 20237 1 1 64 LYS HG2 H -11.504 13.823 -2.354 1.00 . A A . 58 LYS HG2 1 1
14 20238 1 1 64 LYS HG3 H -9.803 13.690 -1.915 1.00 . A A . 58 LYS HG3 1 1
14 20239 1 1 64 LYS HZ1 H -10.699 18.400 -1.939 1.00 . A A . 58 LYS HZ1 1 1
14 20240 1 1 64 LYS HZ2 H -9.370 17.851 -2.721 1.00 . A A . 58 LYS HZ2 1 1
14 20241 1 1 64 LYS HZ3 H -10.809 17.948 -3.508 1.00 . A A . 58 LYS HZ3 1 1
14 20242 1 1 64 LYS N N -8.731 13.783 -5.414 1.00 . A A . 58 LYS N 1 1
14 20243 1 1 64 LYS NZ N -10.374 17.730 -2.622 1.00 . A A . 58 LYS NZ 1 1
14 20244 1 1 64 LYS O O -8.651 10.293 -4.280 1.00 . A A . 58 LYS O 1 1
14 20245 1 1 65 ARG C C -6.443 9.422 -6.179 1.00 . A A . 59 ARG C 1 1
14 20246 1 1 65 ARG CA C -7.641 9.984 -6.937 1.00 . A A . 59 ARG CA 1 1
14 20247 1 1 65 ARG CB C -7.233 10.306 -8.384 1.00 . A A . 59 ARG CB 1 1
14 20248 1 1 65 ARG CD C -7.992 11.059 -10.684 1.00 . A A . 59 ARG CD 1 1
14 20249 1 1 65 ARG CG C -8.432 10.719 -9.256 1.00 . A A . 59 ARG CG 1 1
14 20250 1 1 65 ARG CZ C -6.398 12.706 -11.697 1.00 . A A . 59 ARG CZ 1 1
14 20251 1 1 65 ARG H H -8.116 12.061 -6.803 1.00 . A A . 59 ARG H 1 1
14 20252 1 1 65 ARG HA H -8.417 9.219 -6.960 1.00 . A A . 59 ARG HA 1 1
14 20253 1 1 65 ARG HB2 H -6.489 11.105 -8.373 1.00 . A A . 59 ARG HB2 1 1
14 20254 1 1 65 ARG HB3 H -6.773 9.420 -8.827 1.00 . A A . 59 ARG HB3 1 1
14 20255 1 1 65 ARG HD2 H -7.422 10.220 -11.086 1.00 . A A . 59 ARG HD2 1 1
14 20256 1 1 65 ARG HD3 H -8.882 11.205 -11.300 1.00 . A A . 59 ARG HD3 1 1
14 20257 1 1 65 ARG HE H -7.224 12.874 -9.888 1.00 . A A . 59 ARG HE 1 1
14 20258 1 1 65 ARG HG2 H -9.144 9.895 -9.290 1.00 . A A . 59 ARG HG2 1 1
14 20259 1 1 65 ARG HG3 H -8.931 11.587 -8.827 1.00 . A A . 59 ARG HG3 1 1
14 20260 1 1 65 ARG HH11 H -6.786 11.187 -12.967 1.00 . A A . 59 ARG HH11 1 1
14 20261 1 1 65 ARG HH12 H -5.672 12.386 -13.561 1.00 . A A . 59 ARG HH12 1 1
14 20262 1 1 65 ARG HH21 H -5.810 14.341 -10.675 1.00 . A A . 59 ARG HH21 1 1
14 20263 1 1 65 ARG HH22 H -5.124 14.172 -12.268 1.00 . A A . 59 ARG HH22 1 1
14 20264 1 1 65 ARG N N -8.147 11.198 -6.278 1.00 . A A . 59 ARG N 1 1
14 20265 1 1 65 ARG NE N -7.180 12.284 -10.713 1.00 . A A . 59 ARG NE 1 1
14 20266 1 1 65 ARG NH1 N -6.273 12.042 -12.827 1.00 . A A . 59 ARG NH1 1 1
14 20267 1 1 65 ARG NH2 N -5.726 13.825 -11.538 1.00 . A A . 59 ARG NH2 1 1
14 20268 1 1 65 ARG O O -5.491 10.143 -5.906 1.00 . A A . 59 ARG O 1 1
14 20269 1 1 66 SER C C -4.073 7.281 -5.914 1.00 . A A . 60 SER C 1 1
14 20270 1 1 66 SER CA C -5.407 7.403 -5.153 1.00 . A A . 60 SER CA 1 1
14 20271 1 1 66 SER CB C -5.929 5.993 -4.843 1.00 . A A . 60 SER CB 1 1
14 20272 1 1 66 SER H H -7.291 7.605 -6.130 1.00 . A A . 60 SER H 1 1
14 20273 1 1 66 SER HA H -5.195 7.899 -4.206 1.00 . A A . 60 SER HA 1 1
14 20274 1 1 66 SER HB2 H -5.252 5.489 -4.155 1.00 . A A . 60 SER HB2 1 1
14 20275 1 1 66 SER HB3 H -6.916 6.071 -4.379 1.00 . A A . 60 SER HB3 1 1
14 20276 1 1 66 SER HG H -6.626 4.478 -5.871 1.00 . A A . 60 SER HG 1 1
14 20277 1 1 66 SER N N -6.466 8.128 -5.879 1.00 . A A . 60 SER N 1 1
14 20278 1 1 66 SER O O -3.101 6.766 -5.362 1.00 . A A . 60 SER O 1 1
14 20279 1 1 66 SER OG O -6.024 5.235 -6.039 1.00 . A A . 60 SER OG 1 1
14 20280 1 1 67 ARG C C -2.773 5.943 -8.480 1.00 . A A . 61 ARG C 1 1
14 20281 1 1 67 ARG CA C -2.958 7.447 -8.168 1.00 . A A . 61 ARG CA 1 1
14 20282 1 1 67 ARG CB C -1.623 8.103 -7.743 1.00 . A A . 61 ARG CB 1 1
14 20283 1 1 67 ARG CD C -0.348 10.233 -7.179 1.00 . A A . 61 ARG CD 1 1
14 20284 1 1 67 ARG CG C -1.694 9.636 -7.628 1.00 . A A . 61 ARG CG 1 1
14 20285 1 1 67 ARG CZ C 2.016 9.755 -7.860 1.00 . A A . 61 ARG CZ 1 1
14 20286 1 1 67 ARG H H -4.894 8.110 -7.553 1.00 . A A . 61 ARG H 1 1
14 20287 1 1 67 ARG HA H -3.263 7.911 -9.106 1.00 . A A . 61 ARG HA 1 1
14 20288 1 1 67 ARG HB2 H -1.283 7.686 -6.796 1.00 . A A . 61 ARG HB2 1 1
14 20289 1 1 67 ARG HB3 H -0.872 7.860 -8.494 1.00 . A A . 61 ARG HB3 1 1
14 20290 1 1 67 ARG HD2 H -0.468 11.309 -7.046 1.00 . A A . 61 ARG HD2 1 1
14 20291 1 1 67 ARG HD3 H -0.088 9.796 -6.216 1.00 . A A . 61 ARG HD3 1 1
14 20292 1 1 67 ARG HE H 0.473 9.940 -9.123 1.00 . A A . 61 ARG HE 1 1
14 20293 1 1 67 ARG HG2 H -1.976 10.061 -8.592 1.00 . A A . 61 ARG HG2 1 1
14 20294 1 1 67 ARG HG3 H -2.453 9.910 -6.895 1.00 . A A . 61 ARG HG3 1 1
14 20295 1 1 67 ARG HH11 H 1.934 10.129 -5.869 1.00 . A A . 61 ARG HH11 1 1
14 20296 1 1 67 ARG HH12 H 3.485 9.592 -6.512 1.00 . A A . 61 ARG HH12 1 1
14 20297 1 1 67 ARG HH21 H 2.591 9.301 -9.755 1.00 . A A . 61 ARG HH21 1 1
14 20298 1 1 67 ARG HH22 H 3.821 9.187 -8.501 1.00 . A A . 61 ARG HH22 1 1
14 20299 1 1 67 ARG N N -4.045 7.689 -7.196 1.00 . A A . 61 ARG N 1 1
14 20300 1 1 67 ARG NE N 0.738 9.982 -8.150 1.00 . A A . 61 ARG NE 1 1
14 20301 1 1 67 ARG NH1 N 2.506 9.839 -6.643 1.00 . A A . 61 ARG NH1 1 1
14 20302 1 1 67 ARG NH2 N 2.869 9.404 -8.793 1.00 . A A . 61 ARG NH2 1 1
14 20303 1 1 67 ARG O O -1.815 5.561 -9.155 1.00 . A A . 61 ARG O 1 1
14 20304 1 1 68 GLY C C -2.632 2.897 -7.297 1.00 . A A . 62 GLY C 1 1
14 20305 1 1 68 GLY CA C -3.642 3.631 -8.175 1.00 . A A . 62 GLY CA 1 1
14 20306 1 1 68 GLY H H -4.425 5.452 -7.419 1.00 . A A . 62 GLY H 1 1
14 20307 1 1 68 GLY HA2 H -4.628 3.231 -7.942 1.00 . A A . 62 GLY HA2 1 1
14 20308 1 1 68 GLY HA3 H -3.394 3.408 -9.210 1.00 . A A . 62 GLY HA3 1 1
14 20309 1 1 68 GLY N N -3.669 5.079 -7.980 1.00 . A A . 62 GLY N 1 1
14 20310 1 1 68 GLY O O -2.315 1.751 -7.613 1.00 . A A . 62 GLY O 1 1
14 20311 1 1 69 PHE C C -1.076 3.409 -3.908 1.00 . A A . 63 PHE C 1 1
14 20312 1 1 69 PHE CA C -1.147 2.850 -5.339 1.00 . A A . 63 PHE CA 1 1
14 20313 1 1 69 PHE CB C 0.249 2.848 -5.989 1.00 . A A . 63 PHE CB 1 1
14 20314 1 1 69 PHE CD1 C 0.793 5.264 -6.549 1.00 . A A . 63 PHE CD1 1 1
14 20315 1 1 69 PHE CD2 C 1.970 4.184 -4.712 1.00 . A A . 63 PHE CD2 1 1
14 20316 1 1 69 PHE CE1 C 1.484 6.459 -6.283 1.00 . A A . 63 PHE CE1 1 1
14 20317 1 1 69 PHE CE2 C 2.683 5.366 -4.473 1.00 . A A . 63 PHE CE2 1 1
14 20318 1 1 69 PHE CG C 1.032 4.124 -5.760 1.00 . A A . 63 PHE CG 1 1
14 20319 1 1 69 PHE CZ C 2.428 6.510 -5.242 1.00 . A A . 63 PHE CZ 1 1
14 20320 1 1 69 PHE H H -2.425 4.442 -5.980 1.00 . A A . 63 PHE H 1 1
14 20321 1 1 69 PHE HA H -1.465 1.814 -5.251 1.00 . A A . 63 PHE HA 1 1
14 20322 1 1 69 PHE HB2 H 0.822 2.022 -5.568 1.00 . A A . 63 PHE HB2 1 1
14 20323 1 1 69 PHE HB3 H 0.171 2.653 -7.057 1.00 . A A . 63 PHE HB3 1 1
14 20324 1 1 69 PHE HD1 H 0.068 5.227 -7.347 1.00 . A A . 63 PHE HD1 1 1
14 20325 1 1 69 PHE HD2 H 2.154 3.316 -4.094 1.00 . A A . 63 PHE HD2 1 1
14 20326 1 1 69 PHE HE1 H 1.285 7.333 -6.881 1.00 . A A . 63 PHE HE1 1 1
14 20327 1 1 69 PHE HE2 H 3.423 5.398 -3.689 1.00 . A A . 63 PHE HE2 1 1
14 20328 1 1 69 PHE HZ H 2.965 7.421 -5.022 1.00 . A A . 63 PHE HZ 1 1
14 20329 1 1 69 PHE N N -2.124 3.504 -6.216 1.00 . A A . 63 PHE N 1 1
14 20330 1 1 69 PHE O O -1.507 4.525 -3.612 1.00 . A A . 63 PHE O 1 1
14 20331 1 1 70 GLY C C 1.012 2.125 -1.083 1.00 . A A . 64 GLY C 1 1
14 20332 1 1 70 GLY CA C -0.131 2.965 -1.650 1.00 . A A . 64 GLY CA 1 1
14 20333 1 1 70 GLY H H -0.176 1.696 -3.363 1.00 . A A . 64 GLY H 1 1
14 20334 1 1 70 GLY HA2 H 0.138 4.020 -1.586 1.00 . A A . 64 GLY HA2 1 1
14 20335 1 1 70 GLY HA3 H -1.011 2.816 -1.030 1.00 . A A . 64 GLY HA3 1 1
14 20336 1 1 70 GLY N N -0.476 2.606 -3.025 1.00 . A A . 64 GLY N 1 1
14 20337 1 1 70 GLY O O 1.818 1.567 -1.828 1.00 . A A . 64 GLY O 1 1
14 20338 1 1 71 PHE C C 1.481 0.652 2.267 1.00 . A A . 65 PHE C 1 1
14 20339 1 1 71 PHE CA C 2.083 1.277 1.001 1.00 . A A . 65 PHE CA 1 1
14 20340 1 1 71 PHE CB C 3.240 2.207 1.404 1.00 . A A . 65 PHE CB 1 1
14 20341 1 1 71 PHE CD1 C 3.971 3.737 -0.488 1.00 . A A . 65 PHE CD1 1 1
14 20342 1 1 71 PHE CD2 C 5.398 1.864 0.147 1.00 . A A . 65 PHE CD2 1 1
14 20343 1 1 71 PHE CE1 C 4.937 4.146 -1.421 1.00 . A A . 65 PHE CE1 1 1
14 20344 1 1 71 PHE CE2 C 6.366 2.284 -0.779 1.00 . A A . 65 PHE CE2 1 1
14 20345 1 1 71 PHE CG C 4.208 2.598 0.308 1.00 . A A . 65 PHE CG 1 1
14 20346 1 1 71 PHE CZ C 6.139 3.434 -1.557 1.00 . A A . 65 PHE CZ 1 1
14 20347 1 1 71 PHE H H 0.340 2.485 0.779 1.00 . A A . 65 PHE H 1 1
14 20348 1 1 71 PHE HA H 2.481 0.478 0.378 1.00 . A A . 65 PHE HA 1 1
14 20349 1 1 71 PHE HB2 H 2.838 3.114 1.848 1.00 . A A . 65 PHE HB2 1 1
14 20350 1 1 71 PHE HB3 H 3.817 1.715 2.188 1.00 . A A . 65 PHE HB3 1 1
14 20351 1 1 71 PHE HD1 H 3.066 4.319 -0.377 1.00 . A A . 65 PHE HD1 1 1
14 20352 1 1 71 PHE HD2 H 5.584 0.989 0.753 1.00 . A A . 65 PHE HD2 1 1
14 20353 1 1 71 PHE HE1 H 4.771 5.033 -2.011 1.00 . A A . 65 PHE HE1 1 1
14 20354 1 1 71 PHE HE2 H 7.288 1.732 -0.878 1.00 . A A . 65 PHE HE2 1 1
14 20355 1 1 71 PHE HZ H 6.886 3.779 -2.255 1.00 . A A . 65 PHE HZ 1 1
14 20356 1 1 71 PHE N N 1.068 2.021 0.246 1.00 . A A . 65 PHE N 1 1
14 20357 1 1 71 PHE O O 0.564 1.219 2.862 1.00 . A A . 65 PHE O 1 1
14 20358 1 1 72 VAL C C 2.950 -1.717 4.639 1.00 . A A . 66 VAL C 1 1
14 20359 1 1 72 VAL CA C 1.691 -1.132 3.992 1.00 . A A . 66 VAL CA 1 1
14 20360 1 1 72 VAL CB C 0.610 -2.232 3.820 1.00 . A A . 66 VAL CB 1 1
14 20361 1 1 72 VAL CG1 C 0.308 -2.973 5.135 1.00 . A A . 66 VAL CG1 1 1
14 20362 1 1 72 VAL CG2 C -0.721 -1.652 3.316 1.00 . A A . 66 VAL CG2 1 1
14 20363 1 1 72 VAL H H 2.774 -0.898 2.142 1.00 . A A . 66 VAL H 1 1
14 20364 1 1 72 VAL HA H 1.293 -0.373 4.664 1.00 . A A . 66 VAL HA 1 1
14 20365 1 1 72 VAL HB H 0.968 -2.962 3.091 1.00 . A A . 66 VAL HB 1 1
14 20366 1 1 72 VAL HG11 H 1.182 -3.525 5.478 1.00 . A A . 66 VAL HG11 1 1
14 20367 1 1 72 VAL HG12 H 0.003 -2.259 5.900 1.00 . A A . 66 VAL HG12 1 1
14 20368 1 1 72 VAL HG13 H -0.498 -3.688 4.978 1.00 . A A . 66 VAL HG13 1 1
14 20369 1 1 72 VAL HG21 H -1.453 -2.449 3.208 1.00 . A A . 66 VAL HG21 1 1
14 20370 1 1 72 VAL HG22 H -1.102 -0.910 4.018 1.00 . A A . 66 VAL HG22 1 1
14 20371 1 1 72 VAL HG23 H -0.588 -1.187 2.344 1.00 . A A . 66 VAL HG23 1 1
14 20372 1 1 72 VAL N N 2.036 -0.478 2.713 1.00 . A A . 66 VAL N 1 1
14 20373 1 1 72 VAL O O 3.751 -2.365 3.964 1.00 . A A . 66 VAL O 1 1
14 20374 1 1 73 THR C C 3.536 -2.938 7.859 1.00 . A A . 67 THR C 1 1
14 20375 1 1 73 THR CA C 4.170 -2.050 6.804 1.00 . A A . 67 THR CA 1 1
14 20376 1 1 73 THR CB C 4.957 -0.926 7.486 1.00 . A A . 67 THR CB 1 1
14 20377 1 1 73 THR CG2 C 6.255 -1.428 8.120 1.00 . A A . 67 THR CG2 1 1
14 20378 1 1 73 THR H H 2.380 -0.957 6.415 1.00 . A A . 67 THR H 1 1
14 20379 1 1 73 THR HA H 4.852 -2.645 6.207 1.00 . A A . 67 THR HA 1 1
14 20380 1 1 73 THR HB H 4.338 -0.484 8.264 1.00 . A A . 67 THR HB 1 1
14 20381 1 1 73 THR HG1 H 5.212 0.940 6.907 1.00 . A A . 67 THR HG1 1 1
14 20382 1 1 73 THR HG21 H 6.832 -0.581 8.493 1.00 . A A . 67 THR HG21 1 1
14 20383 1 1 73 THR HG22 H 6.037 -2.092 8.956 1.00 . A A . 67 THR HG22 1 1
14 20384 1 1 73 THR HG23 H 6.847 -1.972 7.386 1.00 . A A . 67 THR HG23 1 1
14 20385 1 1 73 THR N N 3.100 -1.506 5.950 1.00 . A A . 67 THR N 1 1
14 20386 1 1 73 THR O O 2.480 -2.601 8.381 1.00 . A A . 67 THR O 1 1
14 20387 1 1 73 THR OG1 O 5.291 0.046 6.524 1.00 . A A . 67 THR OG1 1 1
14 20388 1 1 74 PHE C C 4.398 -5.028 10.478 1.00 . A A . 68 PHE C 1 1
14 20389 1 1 74 PHE CA C 3.670 -5.061 9.125 1.00 . A A . 68 PHE CA 1 1
14 20390 1 1 74 PHE CB C 3.783 -6.438 8.458 1.00 . A A . 68 PHE CB 1 1
14 20391 1 1 74 PHE CD1 C 3.133 -6.261 6.005 1.00 . A A . 68 PHE CD1 1 1
14 20392 1 1 74 PHE CD2 C 1.564 -7.268 7.569 1.00 . A A . 68 PHE CD2 1 1
14 20393 1 1 74 PHE CE1 C 2.236 -6.496 4.949 1.00 . A A . 68 PHE CE1 1 1
14 20394 1 1 74 PHE CE2 C 0.666 -7.503 6.514 1.00 . A A . 68 PHE CE2 1 1
14 20395 1 1 74 PHE CG C 2.807 -6.658 7.317 1.00 . A A . 68 PHE CG 1 1
14 20396 1 1 74 PHE CZ C 1.004 -7.123 5.204 1.00 . A A . 68 PHE CZ 1 1
14 20397 1 1 74 PHE H H 5.079 -4.231 7.770 1.00 . A A . 68 PHE H 1 1
14 20398 1 1 74 PHE HA H 2.614 -4.882 9.321 1.00 . A A . 68 PHE HA 1 1
14 20399 1 1 74 PHE HB2 H 4.803 -6.587 8.097 1.00 . A A . 68 PHE HB2 1 1
14 20400 1 1 74 PHE HB3 H 3.600 -7.204 9.210 1.00 . A A . 68 PHE HB3 1 1
14 20401 1 1 74 PHE HD1 H 4.076 -5.773 5.806 1.00 . A A . 68 PHE HD1 1 1
14 20402 1 1 74 PHE HD2 H 1.296 -7.557 8.575 1.00 . A A . 68 PHE HD2 1 1
14 20403 1 1 74 PHE HE1 H 2.494 -6.200 3.942 1.00 . A A . 68 PHE HE1 1 1
14 20404 1 1 74 PHE HE2 H -0.285 -7.974 6.714 1.00 . A A . 68 PHE HE2 1 1
14 20405 1 1 74 PHE HZ H 0.314 -7.307 4.394 1.00 . A A . 68 PHE HZ 1 1
14 20406 1 1 74 PHE N N 4.183 -4.052 8.194 1.00 . A A . 68 PHE N 1 1
14 20407 1 1 74 PHE O O 5.559 -4.623 10.565 1.00 . A A . 68 PHE O 1 1
14 20408 1 1 75 MET C C 5.331 -6.880 12.902 1.00 . A A . 69 MET C 1 1
14 20409 1 1 75 MET CA C 4.317 -5.720 12.864 1.00 . A A . 69 MET CA 1 1
14 20410 1 1 75 MET CB C 3.204 -5.957 13.900 1.00 . A A . 69 MET CB 1 1
14 20411 1 1 75 MET CE C 1.662 -2.334 15.282 1.00 . A A . 69 MET CE 1 1
14 20412 1 1 75 MET CG C 2.307 -4.732 14.126 1.00 . A A . 69 MET CG 1 1
14 20413 1 1 75 MET H H 2.749 -5.765 11.403 1.00 . A A . 69 MET H 1 1
14 20414 1 1 75 MET HA H 4.866 -4.826 13.156 1.00 . A A . 69 MET HA 1 1
14 20415 1 1 75 MET HB2 H 2.587 -6.796 13.576 1.00 . A A . 69 MET HB2 1 1
14 20416 1 1 75 MET HB3 H 3.657 -6.223 14.856 1.00 . A A . 69 MET HB3 1 1
14 20417 1 1 75 MET HE1 H 1.954 -1.357 15.667 1.00 . A A . 69 MET HE1 1 1
14 20418 1 1 75 MET HE2 H 1.016 -2.202 14.413 1.00 . A A . 69 MET HE2 1 1
14 20419 1 1 75 MET HE3 H 1.107 -2.869 16.054 1.00 . A A . 69 MET HE3 1 1
14 20420 1 1 75 MET HG2 H 1.834 -4.448 13.186 1.00 . A A . 69 MET HG2 1 1
14 20421 1 1 75 MET HG3 H 1.515 -5.033 14.813 1.00 . A A . 69 MET HG3 1 1
14 20422 1 1 75 MET N N 3.725 -5.503 11.532 1.00 . A A . 69 MET N 1 1
14 20423 1 1 75 MET O O 6.128 -6.968 13.836 1.00 . A A . 69 MET O 1 1
14 20424 1 1 75 MET SD S 3.135 -3.281 14.825 1.00 . A A . 69 MET SD 1 1
14 20425 1 1 76 ASP C C 6.391 -9.198 10.175 1.00 . A A . 70 ASP C 1 1
14 20426 1 1 76 ASP CA C 6.302 -8.825 11.666 1.00 . A A . 70 ASP CA 1 1
14 20427 1 1 76 ASP CB C 5.913 -10.056 12.504 1.00 . A A . 70 ASP CB 1 1
14 20428 1 1 76 ASP CG C 7.051 -11.083 12.580 1.00 . A A . 70 ASP CG 1 1
14 20429 1 1 76 ASP H H 4.653 -7.599 11.152 1.00 . A A . 70 ASP H 1 1
14 20430 1 1 76 ASP HA H 7.287 -8.484 11.992 1.00 . A A . 70 ASP HA 1 1
14 20431 1 1 76 ASP HB2 H 5.653 -9.744 13.515 1.00 . A A . 70 ASP HB2 1 1
14 20432 1 1 76 ASP HB3 H 5.038 -10.523 12.054 1.00 . A A . 70 ASP HB3 1 1
14 20433 1 1 76 ASP N N 5.341 -7.737 11.875 1.00 . A A . 70 ASP N 1 1
14 20434 1 1 76 ASP O O 5.437 -9.028 9.413 1.00 . A A . 70 ASP O 1 1
14 20435 1 1 76 ASP OD1 O 7.909 -10.968 13.487 1.00 . A A . 70 ASP OD1 1 1
14 20436 1 1 76 ASP OD2 O 7.097 -11.981 11.709 1.00 . A A . 70 ASP OD2 1 1
14 20437 1 1 77 GLN C C 6.835 -11.317 7.950 1.00 . A A . 71 GLN C 1 1
14 20438 1 1 77 GLN CA C 7.800 -10.209 8.405 1.00 . A A . 71 GLN CA 1 1
14 20439 1 1 77 GLN CB C 9.254 -10.701 8.366 1.00 . A A . 71 GLN CB 1 1
14 20440 1 1 77 GLN CD C 9.821 -9.881 5.973 1.00 . A A . 71 GLN CD 1 1
14 20441 1 1 77 GLN CG C 9.791 -11.051 6.964 1.00 . A A . 71 GLN CG 1 1
14 20442 1 1 77 GLN H H 8.253 -9.903 10.463 1.00 . A A . 71 GLN H 1 1
14 20443 1 1 77 GLN HA H 7.681 -9.368 7.720 1.00 . A A . 71 GLN HA 1 1
14 20444 1 1 77 GLN HB2 H 9.892 -9.934 8.801 1.00 . A A . 71 GLN HB2 1 1
14 20445 1 1 77 GLN HB3 H 9.328 -11.585 9.004 1.00 . A A . 71 GLN HB3 1 1
14 20446 1 1 77 GLN HE21 H 10.081 -11.106 4.384 1.00 . A A . 71 GLN HE21 1 1
14 20447 1 1 77 GLN HE22 H 10.017 -9.386 4.043 1.00 . A A . 71 GLN HE22 1 1
14 20448 1 1 77 GLN HG2 H 10.808 -11.427 7.069 1.00 . A A . 71 GLN HG2 1 1
14 20449 1 1 77 GLN HG3 H 9.193 -11.858 6.541 1.00 . A A . 71 GLN HG3 1 1
14 20450 1 1 77 GLN N N 7.537 -9.742 9.768 1.00 . A A . 71 GLN N 1 1
14 20451 1 1 77 GLN NE2 N 9.979 -10.151 4.695 1.00 . A A . 71 GLN NE2 1 1
14 20452 1 1 77 GLN O O 6.562 -11.432 6.757 1.00 . A A . 71 GLN O 1 1
14 20453 1 1 77 GLN OE1 O 9.709 -8.709 6.317 1.00 . A A . 71 GLN OE1 1 1
14 20454 1 1 78 ALA C C 4.102 -12.793 7.788 1.00 . A A . 72 ALA C 1 1
14 20455 1 1 78 ALA CA C 5.358 -13.204 8.577 1.00 . A A . 72 ALA CA 1 1
14 20456 1 1 78 ALA CB C 4.977 -13.890 9.893 1.00 . A A . 72 ALA CB 1 1
14 20457 1 1 78 ALA H H 6.531 -11.949 9.847 1.00 . A A . 72 ALA H 1 1
14 20458 1 1 78 ALA HA H 5.894 -13.926 7.956 1.00 . A A . 72 ALA HA 1 1
14 20459 1 1 78 ALA HB1 H 5.874 -14.239 10.405 1.00 . A A . 72 ALA HB1 1 1
14 20460 1 1 78 ALA HB2 H 4.440 -13.190 10.537 1.00 . A A . 72 ALA HB2 1 1
14 20461 1 1 78 ALA HB3 H 4.334 -14.746 9.684 1.00 . A A . 72 ALA HB3 1 1
14 20462 1 1 78 ALA N N 6.267 -12.095 8.876 1.00 . A A . 72 ALA N 1 1
14 20463 1 1 78 ALA O O 3.542 -13.626 7.079 1.00 . A A . 72 ALA O 1 1
14 20464 1 1 79 GLY C C 3.067 -10.591 5.611 1.00 . A A . 73 GLY C 1 1
14 20465 1 1 79 GLY CA C 2.595 -11.005 7.004 1.00 . A A . 73 GLY CA 1 1
14 20466 1 1 79 GLY H H 4.153 -10.892 8.486 1.00 . A A . 73 GLY H 1 1
14 20467 1 1 79 GLY HA2 H 1.848 -11.784 6.870 1.00 . A A . 73 GLY HA2 1 1
14 20468 1 1 79 GLY HA3 H 2.138 -10.140 7.473 1.00 . A A . 73 GLY HA3 1 1
14 20469 1 1 79 GLY N N 3.678 -11.522 7.852 1.00 . A A . 73 GLY N 1 1
14 20470 1 1 79 GLY O O 2.321 -10.763 4.649 1.00 . A A . 73 GLY O 1 1
14 20471 1 1 80 VAL C C 5.115 -11.165 3.411 1.00 . A A . 74 VAL C 1 1
14 20472 1 1 80 VAL CA C 4.943 -9.852 4.177 1.00 . A A . 74 VAL CA 1 1
14 20473 1 1 80 VAL CB C 6.299 -9.115 4.328 1.00 . A A . 74 VAL CB 1 1
14 20474 1 1 80 VAL CG1 C 7.066 -8.968 3.003 1.00 . A A . 74 VAL CG1 1 1
14 20475 1 1 80 VAL CG2 C 6.093 -7.722 4.944 1.00 . A A . 74 VAL CG2 1 1
14 20476 1 1 80 VAL H H 4.908 -10.170 6.301 1.00 . A A . 74 VAL H 1 1
14 20477 1 1 80 VAL HA H 4.269 -9.208 3.610 1.00 . A A . 74 VAL HA 1 1
14 20478 1 1 80 VAL HB H 6.936 -9.678 5.004 1.00 . A A . 74 VAL HB 1 1
14 20479 1 1 80 VAL HG11 H 7.371 -9.950 2.642 1.00 . A A . 74 VAL HG11 1 1
14 20480 1 1 80 VAL HG12 H 6.446 -8.486 2.252 1.00 . A A . 74 VAL HG12 1 1
14 20481 1 1 80 VAL HG13 H 7.966 -8.371 3.156 1.00 . A A . 74 VAL HG13 1 1
14 20482 1 1 80 VAL HG21 H 7.051 -7.212 5.032 1.00 . A A . 74 VAL HG21 1 1
14 20483 1 1 80 VAL HG22 H 5.432 -7.130 4.312 1.00 . A A . 74 VAL HG22 1 1
14 20484 1 1 80 VAL HG23 H 5.662 -7.812 5.940 1.00 . A A . 74 VAL HG23 1 1
14 20485 1 1 80 VAL N N 4.314 -10.132 5.480 1.00 . A A . 74 VAL N 1 1
14 20486 1 1 80 VAL O O 4.700 -11.256 2.259 1.00 . A A . 74 VAL O 1 1
14 20487 1 1 81 ASP C C 4.597 -14.102 2.820 1.00 . A A . 75 ASP C 1 1
14 20488 1 1 81 ASP CA C 5.854 -13.537 3.500 1.00 . A A . 75 ASP CA 1 1
14 20489 1 1 81 ASP CB C 6.320 -14.485 4.615 1.00 . A A . 75 ASP CB 1 1
14 20490 1 1 81 ASP CG C 6.759 -15.849 4.060 1.00 . A A . 75 ASP CG 1 1
14 20491 1 1 81 ASP H H 5.941 -12.058 5.034 1.00 . A A . 75 ASP H 1 1
14 20492 1 1 81 ASP HA H 6.641 -13.465 2.747 1.00 . A A . 75 ASP HA 1 1
14 20493 1 1 81 ASP HB2 H 7.151 -14.030 5.152 1.00 . A A . 75 ASP HB2 1 1
14 20494 1 1 81 ASP HB3 H 5.510 -14.620 5.333 1.00 . A A . 75 ASP HB3 1 1
14 20495 1 1 81 ASP N N 5.636 -12.206 4.075 1.00 . A A . 75 ASP N 1 1
14 20496 1 1 81 ASP O O 4.659 -14.567 1.683 1.00 . A A . 75 ASP O 1 1
14 20497 1 1 81 ASP OD1 O 7.857 -15.925 3.460 1.00 . A A . 75 ASP OD1 1 1
14 20498 1 1 81 ASP OD2 O 6.015 -16.841 4.241 1.00 . A A . 75 ASP OD2 1 1
14 20499 1 1 82 LYS C C 1.706 -13.723 1.687 1.00 . A A . 76 LYS C 1 1
14 20500 1 1 82 LYS CA C 2.165 -14.480 2.944 1.00 . A A . 76 LYS CA 1 1
14 20501 1 1 82 LYS CB C 1.091 -14.368 4.028 1.00 . A A . 76 LYS CB 1 1
14 20502 1 1 82 LYS CD C 0.354 -14.836 6.350 1.00 . A A . 76 LYS CD 1 1
14 20503 1 1 82 LYS CE C 0.583 -15.633 7.633 1.00 . A A . 76 LYS CE 1 1
14 20504 1 1 82 LYS CG C 1.325 -15.272 5.244 1.00 . A A . 76 LYS CG 1 1
14 20505 1 1 82 LYS H H 3.454 -13.595 4.413 1.00 . A A . 76 LYS H 1 1
14 20506 1 1 82 LYS HA H 2.276 -15.530 2.666 1.00 . A A . 76 LYS HA 1 1
14 20507 1 1 82 LYS HB2 H 1.026 -13.325 4.351 1.00 . A A . 76 LYS HB2 1 1
14 20508 1 1 82 LYS HB3 H 0.141 -14.667 3.586 1.00 . A A . 76 LYS HB3 1 1
14 20509 1 1 82 LYS HD2 H 0.519 -13.779 6.560 1.00 . A A . 76 LYS HD2 1 1
14 20510 1 1 82 LYS HD3 H -0.674 -14.975 6.008 1.00 . A A . 76 LYS HD3 1 1
14 20511 1 1 82 LYS HE2 H 0.419 -16.692 7.420 1.00 . A A . 76 LYS HE2 1 1
14 20512 1 1 82 LYS HE3 H 1.623 -15.491 7.936 1.00 . A A . 76 LYS HE3 1 1
14 20513 1 1 82 LYS HG2 H 1.137 -16.311 4.971 1.00 . A A . 76 LYS HG2 1 1
14 20514 1 1 82 LYS HG3 H 2.355 -15.182 5.587 1.00 . A A . 76 LYS HG3 1 1
14 20515 1 1 82 LYS HZ1 H -0.100 -15.651 9.592 1.00 . A A . 76 LYS HZ1 1 1
14 20516 1 1 82 LYS HZ2 H -0.243 -14.185 8.865 1.00 . A A . 76 LYS HZ2 1 1
14 20517 1 1 82 LYS HZ3 H -1.287 -15.390 8.499 1.00 . A A . 76 LYS HZ3 1 1
14 20518 1 1 82 LYS N N 3.438 -13.985 3.477 1.00 . A A . 76 LYS N 1 1
14 20519 1 1 82 LYS NZ N -0.322 -15.186 8.722 1.00 . A A . 76 LYS NZ 1 1
14 20520 1 1 82 LYS O O 1.208 -14.345 0.746 1.00 . A A . 76 LYS O 1 1
14 20521 1 1 83 VAL C C 2.351 -11.844 -0.738 1.00 . A A . 77 VAL C 1 1
14 20522 1 1 83 VAL CA C 1.489 -11.560 0.504 1.00 . A A . 77 VAL CA 1 1
14 20523 1 1 83 VAL CB C 1.499 -10.055 0.865 1.00 . A A . 77 VAL CB 1 1
14 20524 1 1 83 VAL CG1 C 1.144 -9.128 -0.311 1.00 . A A . 77 VAL CG1 1 1
14 20525 1 1 83 VAL CG2 C 0.478 -9.756 1.981 1.00 . A A . 77 VAL CG2 1 1
14 20526 1 1 83 VAL H H 2.363 -11.974 2.448 1.00 . A A . 77 VAL H 1 1
14 20527 1 1 83 VAL HA H 0.460 -11.834 0.274 1.00 . A A . 77 VAL HA 1 1
14 20528 1 1 83 VAL HB H 2.503 -9.804 1.211 1.00 . A A . 77 VAL HB 1 1
14 20529 1 1 83 VAL HG11 H 1.867 -9.232 -1.119 1.00 . A A . 77 VAL HG11 1 1
14 20530 1 1 83 VAL HG12 H 0.150 -9.366 -0.689 1.00 . A A . 77 VAL HG12 1 1
14 20531 1 1 83 VAL HG13 H 1.158 -8.089 0.020 1.00 . A A . 77 VAL HG13 1 1
14 20532 1 1 83 VAL HG21 H 0.587 -8.723 2.312 1.00 . A A . 77 VAL HG21 1 1
14 20533 1 1 83 VAL HG22 H -0.538 -9.908 1.611 1.00 . A A . 77 VAL HG22 1 1
14 20534 1 1 83 VAL HG23 H 0.627 -10.411 2.834 1.00 . A A . 77 VAL HG23 1 1
14 20535 1 1 83 VAL N N 1.905 -12.402 1.646 1.00 . A A . 77 VAL N 1 1
14 20536 1 1 83 VAL O O 1.867 -11.761 -1.864 1.00 . A A . 77 VAL O 1 1
14 20537 1 1 84 LEU C C 4.166 -14.129 -2.091 1.00 . A A . 78 LEU C 1 1
14 20538 1 1 84 LEU CA C 4.484 -12.698 -1.645 1.00 . A A . 78 LEU CA 1 1
14 20539 1 1 84 LEU CB C 5.938 -12.634 -1.166 1.00 . A A . 78 LEU CB 1 1
14 20540 1 1 84 LEU CD1 C 7.697 -11.470 0.085 1.00 . A A . 78 LEU CD1 1 1
14 20541 1 1 84 LEU CD2 C 6.497 -10.220 -1.773 1.00 . A A . 78 LEU CD2 1 1
14 20542 1 1 84 LEU CG C 6.376 -11.254 -0.649 1.00 . A A . 78 LEU CG 1 1
14 20543 1 1 84 LEU H H 4.001 -12.252 0.385 1.00 . A A . 78 LEU H 1 1
14 20544 1 1 84 LEU HA H 4.357 -12.045 -2.511 1.00 . A A . 78 LEU HA 1 1
14 20545 1 1 84 LEU HB2 H 6.058 -13.365 -0.365 1.00 . A A . 78 LEU HB2 1 1
14 20546 1 1 84 LEU HB3 H 6.594 -12.934 -1.985 1.00 . A A . 78 LEU HB3 1 1
14 20547 1 1 84 LEU HD11 H 7.509 -12.141 0.925 1.00 . A A . 78 LEU HD11 1 1
14 20548 1 1 84 LEU HD12 H 8.422 -11.932 -0.586 1.00 . A A . 78 LEU HD12 1 1
14 20549 1 1 84 LEU HD13 H 8.082 -10.519 0.451 1.00 . A A . 78 LEU HD13 1 1
14 20550 1 1 84 LEU HD21 H 6.859 -9.281 -1.358 1.00 . A A . 78 LEU HD21 1 1
14 20551 1 1 84 LEU HD22 H 7.191 -10.570 -2.538 1.00 . A A . 78 LEU HD22 1 1
14 20552 1 1 84 LEU HD23 H 5.516 -10.046 -2.215 1.00 . A A . 78 LEU HD23 1 1
14 20553 1 1 84 LEU HG H 5.648 -10.879 0.069 1.00 . A A . 78 LEU HG 1 1
14 20554 1 1 84 LEU N N 3.612 -12.256 -0.552 1.00 . A A . 78 LEU N 1 1
14 20555 1 1 84 LEU O O 4.202 -14.429 -3.285 1.00 . A A . 78 LEU O 1 1
14 20556 1 1 85 ALA C C 2.255 -16.680 -2.116 1.00 . A A . 79 ALA C 1 1
14 20557 1 1 85 ALA CA C 3.590 -16.424 -1.383 1.00 . A A . 79 ALA CA 1 1
14 20558 1 1 85 ALA CB C 3.643 -17.172 -0.044 1.00 . A A . 79 ALA CB 1 1
14 20559 1 1 85 ALA H H 3.964 -14.706 -0.169 1.00 . A A . 79 ALA H 1 1
14 20560 1 1 85 ALA HA H 4.399 -16.798 -2.014 1.00 . A A . 79 ALA HA 1 1
14 20561 1 1 85 ALA HB1 H 4.615 -17.026 0.428 1.00 . A A . 79 ALA HB1 1 1
14 20562 1 1 85 ALA HB2 H 2.859 -16.808 0.620 1.00 . A A . 79 ALA HB2 1 1
14 20563 1 1 85 ALA HB3 H 3.495 -18.239 -0.214 1.00 . A A . 79 ALA HB3 1 1
14 20564 1 1 85 ALA N N 3.861 -15.009 -1.132 1.00 . A A . 79 ALA N 1 1
14 20565 1 1 85 ALA O O 2.123 -17.692 -2.808 1.00 . A A . 79 ALA O 1 1
14 20566 1 1 86 GLN C C 0.126 -15.179 -4.099 1.00 . A A . 80 GLN C 1 1
14 20567 1 1 86 GLN CA C -0.002 -15.828 -2.704 1.00 . A A . 80 GLN CA 1 1
14 20568 1 1 86 GLN CB C -1.083 -15.170 -1.828 1.00 . A A . 80 GLN CB 1 1
14 20569 1 1 86 GLN CD C -3.597 -14.789 -1.519 1.00 . A A . 80 GLN CD 1 1
14 20570 1 1 86 GLN CG C -2.484 -15.262 -2.458 1.00 . A A . 80 GLN CG 1 1
14 20571 1 1 86 GLN H H 1.439 -14.989 -1.375 1.00 . A A . 80 GLN H 1 1
14 20572 1 1 86 GLN HA H -0.279 -16.875 -2.843 1.00 . A A . 80 GLN HA 1 1
14 20573 1 1 86 GLN HB2 H -1.099 -15.676 -0.862 1.00 . A A . 80 GLN HB2 1 1
14 20574 1 1 86 GLN HB3 H -0.831 -14.123 -1.659 1.00 . A A . 80 GLN HB3 1 1
14 20575 1 1 86 GLN HE21 H -4.381 -13.540 -2.906 1.00 . A A . 80 GLN HE21 1 1
14 20576 1 1 86 GLN HE22 H -5.225 -13.632 -1.356 1.00 . A A . 80 GLN HE22 1 1
14 20577 1 1 86 GLN HG2 H -2.500 -14.661 -3.367 1.00 . A A . 80 GLN HG2 1 1
14 20578 1 1 86 GLN HG3 H -2.692 -16.296 -2.734 1.00 . A A . 80 GLN HG3 1 1
14 20579 1 1 86 GLN N N 1.277 -15.775 -1.990 1.00 . A A . 80 GLN N 1 1
14 20580 1 1 86 GLN NE2 N -4.469 -13.907 -1.962 1.00 . A A . 80 GLN NE2 1 1
14 20581 1 1 86 GLN O O 0.703 -14.104 -4.252 1.00 . A A . 80 GLN O 1 1
14 20582 1 1 86 GLN OE1 O -3.719 -15.220 -0.378 1.00 . A A . 80 GLN OE1 1 1
14 20583 1 1 87 SER C C -1.013 -14.279 -7.083 1.00 . A A . 81 SER C 1 1
14 20584 1 1 87 SER CA C -0.164 -15.451 -6.543 1.00 . A A . 81 SER CA 1 1
14 20585 1 1 87 SER CB C -0.379 -16.678 -7.449 1.00 . A A . 81 SER CB 1 1
14 20586 1 1 87 SER H H -0.813 -16.745 -4.986 1.00 . A A . 81 SER H 1 1
14 20587 1 1 87 SER HA H 0.880 -15.151 -6.649 1.00 . A A . 81 SER HA 1 1
14 20588 1 1 87 SER HB2 H -1.442 -16.930 -7.458 1.00 . A A . 81 SER HB2 1 1
14 20589 1 1 87 SER HB3 H -0.075 -16.427 -8.466 1.00 . A A . 81 SER HB3 1 1
14 20590 1 1 87 SER HG H 0.217 -18.551 -7.618 1.00 . A A . 81 SER HG 1 1
14 20591 1 1 87 SER N N -0.408 -15.829 -5.136 1.00 . A A . 81 SER N 1 1
14 20592 1 1 87 SER O O -0.721 -13.770 -8.170 1.00 . A A . 81 SER O 1 1
14 20593 1 1 87 SER OG O 0.365 -17.807 -6.999 1.00 . A A . 81 SER OG 1 1
14 20594 1 1 88 ARG C C -3.822 -12.257 -5.622 1.00 . A A . 82 ARG C 1 1
14 20595 1 1 88 ARG CA C -3.052 -12.860 -6.805 1.00 . A A . 82 ARG CA 1 1
14 20596 1 1 88 ARG CB C -4.010 -13.535 -7.806 1.00 . A A . 82 ARG CB 1 1
14 20597 1 1 88 ARG CD C -5.746 -13.231 -9.626 1.00 . A A . 82 ARG CD 1 1
14 20598 1 1 88 ARG CG C -4.946 -12.543 -8.515 1.00 . A A . 82 ARG CG 1 1
14 20599 1 1 88 ARG CZ C -7.473 -15.034 -9.792 1.00 . A A . 82 ARG CZ 1 1
14 20600 1 1 88 ARG H H -2.236 -14.310 -5.477 1.00 . A A . 82 ARG H 1 1
14 20601 1 1 88 ARG HA H -2.524 -12.055 -7.317 1.00 . A A . 82 ARG HA 1 1
14 20602 1 1 88 ARG HB2 H -3.419 -14.043 -8.570 1.00 . A A . 82 ARG HB2 1 1
14 20603 1 1 88 ARG HB3 H -4.602 -14.290 -7.284 1.00 . A A . 82 ARG HB3 1 1
14 20604 1 1 88 ARG HD2 H -6.250 -12.463 -10.214 1.00 . A A . 82 ARG HD2 1 1
14 20605 1 1 88 ARG HD3 H -5.046 -13.766 -10.269 1.00 . A A . 82 ARG HD3 1 1
14 20606 1 1 88 ARG HE H -6.921 -14.130 -8.095 1.00 . A A . 82 ARG HE 1 1
14 20607 1 1 88 ARG HG2 H -5.638 -12.095 -7.801 1.00 . A A . 82 ARG HG2 1 1
14 20608 1 1 88 ARG HG3 H -4.346 -11.751 -8.965 1.00 . A A . 82 ARG HG3 1 1
14 20609 1 1 88 ARG HH11 H -6.710 -14.556 -11.601 1.00 . A A . 82 ARG HH11 1 1
14 20610 1 1 88 ARG HH12 H -7.913 -15.811 -11.611 1.00 . A A . 82 ARG HH12 1 1
14 20611 1 1 88 ARG HH21 H -8.457 -15.762 -8.179 1.00 . A A . 82 ARG HH21 1 1
14 20612 1 1 88 ARG HH22 H -8.890 -16.476 -9.701 1.00 . A A . 82 ARG HH22 1 1
14 20613 1 1 88 ARG N N -2.059 -13.852 -6.359 1.00 . A A . 82 ARG N 1 1
14 20614 1 1 88 ARG NE N -6.752 -14.167 -9.089 1.00 . A A . 82 ARG NE 1 1
14 20615 1 1 88 ARG NH1 N -7.355 -15.144 -11.099 1.00 . A A . 82 ARG NH1 1 1
14 20616 1 1 88 ARG NH2 N -8.336 -15.814 -9.178 1.00 . A A . 82 ARG NH2 1 1
14 20617 1 1 88 ARG O O -4.098 -12.942 -4.637 1.00 . A A . 82 ARG O 1 1
14 20618 1 1 89 HIS C C -5.970 -9.290 -5.342 1.00 . A A . 83 HIS C 1 1
14 20619 1 1 89 HIS CA C -4.914 -10.219 -4.705 1.00 . A A . 83 HIS CA 1 1
14 20620 1 1 89 HIS CB C -3.883 -9.410 -3.905 1.00 . A A . 83 HIS CB 1 1
14 20621 1 1 89 HIS CD2 C -1.700 -10.657 -3.389 1.00 . A A . 83 HIS CD2 1 1
14 20622 1 1 89 HIS CE1 C -2.167 -11.442 -1.392 1.00 . A A . 83 HIS CE1 1 1
14 20623 1 1 89 HIS CG C -2.963 -10.247 -3.058 1.00 . A A . 83 HIS CG 1 1
14 20624 1 1 89 HIS H H -3.972 -10.491 -6.584 1.00 . A A . 83 HIS H 1 1
14 20625 1 1 89 HIS HA H -5.438 -10.897 -4.027 1.00 . A A . 83 HIS HA 1 1
14 20626 1 1 89 HIS HB2 H -3.275 -8.836 -4.604 1.00 . A A . 83 HIS HB2 1 1
14 20627 1 1 89 HIS HB3 H -4.404 -8.710 -3.252 1.00 . A A . 83 HIS HB3 1 1
14 20628 1 1 89 HIS HD1 H -4.108 -10.632 -1.300 1.00 . A A . 83 HIS HD1 1 1
14 20629 1 1 89 HIS HD2 H -1.183 -10.434 -4.313 1.00 . A A . 83 HIS HD2 1 1
14 20630 1 1 89 HIS HE1 H -2.092 -11.960 -0.443 1.00 . A A . 83 HIS HE1 1 1
14 20631 1 1 89 HIS N N -4.203 -10.986 -5.733 1.00 . A A . 83 HIS N 1 1
14 20632 1 1 89 HIS ND1 N -3.238 -10.746 -1.806 1.00 . A A . 83 HIS ND1 1 1
14 20633 1 1 89 HIS NE2 N -1.206 -11.423 -2.329 1.00 . A A . 83 HIS NE2 1 1
14 20634 1 1 89 HIS O O -5.825 -8.873 -6.491 1.00 . A A . 83 HIS O 1 1
14 20635 1 1 90 GLU C C -8.835 -7.415 -3.945 1.00 . A A . 84 GLU C 1 1
14 20636 1 1 90 GLU CA C -8.185 -8.188 -5.098 1.00 . A A . 84 GLU CA 1 1
14 20637 1 1 90 GLU CB C -9.182 -9.155 -5.764 1.00 . A A . 84 GLU CB 1 1
14 20638 1 1 90 GLU CD C -11.360 -9.444 -7.016 1.00 . A A . 84 GLU CD 1 1
14 20639 1 1 90 GLU CG C -10.347 -8.434 -6.454 1.00 . A A . 84 GLU CG 1 1
14 20640 1 1 90 GLU H H -7.076 -9.260 -3.642 1.00 . A A . 84 GLU H 1 1
14 20641 1 1 90 GLU HA H -7.871 -7.460 -5.848 1.00 . A A . 84 GLU HA 1 1
14 20642 1 1 90 GLU HB2 H -8.655 -9.747 -6.515 1.00 . A A . 84 GLU HB2 1 1
14 20643 1 1 90 GLU HB3 H -9.577 -9.837 -5.010 1.00 . A A . 84 GLU HB3 1 1
14 20644 1 1 90 GLU HG2 H -10.852 -7.780 -5.742 1.00 . A A . 84 GLU HG2 1 1
14 20645 1 1 90 GLU HG3 H -9.956 -7.815 -7.264 1.00 . A A . 84 GLU HG3 1 1
14 20646 1 1 90 GLU N N -7.026 -8.942 -4.602 1.00 . A A . 84 GLU N 1 1
14 20647 1 1 90 GLU O O -9.130 -7.981 -2.890 1.00 . A A . 84 GLU O 1 1
14 20648 1 1 90 GLU OE1 O -12.306 -9.824 -6.286 1.00 . A A . 84 GLU OE1 1 1
14 20649 1 1 90 GLU OE2 O -11.225 -9.859 -8.191 1.00 . A A . 84 GLU OE2 1 1
14 20650 1 1 91 LEU C C -10.269 -4.012 -3.943 1.00 . A A . 85 LEU C 1 1
14 20651 1 1 91 LEU CA C -9.591 -5.164 -3.193 1.00 . A A . 85 LEU CA 1 1
14 20652 1 1 91 LEU CB C -8.432 -4.676 -2.294 1.00 . A A . 85 LEU CB 1 1
14 20653 1 1 91 LEU CD1 C -9.882 -3.941 -0.323 1.00 . A A . 85 LEU CD1 1 1
14 20654 1 1 91 LEU CD2 C -7.517 -3.114 -0.562 1.00 . A A . 85 LEU CD2 1 1
14 20655 1 1 91 LEU CG C -8.784 -3.536 -1.317 1.00 . A A . 85 LEU CG 1 1
14 20656 1 1 91 LEU H H -8.798 -5.740 -5.072 1.00 . A A . 85 LEU H 1 1
14 20657 1 1 91 LEU HA H -10.336 -5.665 -2.572 1.00 . A A . 85 LEU HA 1 1
14 20658 1 1 91 LEU HB2 H -8.054 -5.523 -1.715 1.00 . A A . 85 LEU HB2 1 1
14 20659 1 1 91 LEU HB3 H -7.630 -4.323 -2.944 1.00 . A A . 85 LEU HB3 1 1
14 20660 1 1 91 LEU HD11 H -10.831 -4.074 -0.840 1.00 . A A . 85 LEU HD11 1 1
14 20661 1 1 91 LEU HD12 H -9.619 -4.876 0.168 1.00 . A A . 85 LEU HD12 1 1
14 20662 1 1 91 LEU HD13 H -10.010 -3.161 0.429 1.00 . A A . 85 LEU HD13 1 1
14 20663 1 1 91 LEU HD21 H -7.754 -2.305 0.128 1.00 . A A . 85 LEU HD21 1 1
14 20664 1 1 91 LEU HD22 H -7.111 -3.956 -0.003 1.00 . A A . 85 LEU HD22 1 1
14 20665 1 1 91 LEU HD23 H -6.765 -2.763 -1.270 1.00 . A A . 85 LEU HD23 1 1
14 20666 1 1 91 LEU HG H -9.130 -2.669 -1.881 1.00 . A A . 85 LEU HG 1 1
14 20667 1 1 91 LEU N N -9.060 -6.118 -4.166 1.00 . A A . 85 LEU N 1 1
14 20668 1 1 91 LEU O O -9.709 -3.479 -4.900 1.00 . A A . 85 LEU O 1 1
14 20669 1 1 92 ASP C C -12.540 -2.541 -5.503 1.00 . A A . 86 ASP C 1 1
14 20670 1 1 92 ASP CA C -12.221 -2.465 -3.991 1.00 . A A . 86 ASP CA 1 1
14 20671 1 1 92 ASP CB C -11.476 -1.186 -3.562 1.00 . A A . 86 ASP CB 1 1
14 20672 1 1 92 ASP CG C -12.320 0.094 -3.638 1.00 . A A . 86 ASP CG 1 1
14 20673 1 1 92 ASP H H -11.867 -4.141 -2.722 1.00 . A A . 86 ASP H 1 1
14 20674 1 1 92 ASP HA H -13.182 -2.472 -3.475 1.00 . A A . 86 ASP HA 1 1
14 20675 1 1 92 ASP HB2 H -11.147 -1.301 -2.528 1.00 . A A . 86 ASP HB2 1 1
14 20676 1 1 92 ASP HB3 H -10.586 -1.068 -4.181 1.00 . A A . 86 ASP HB3 1 1
14 20677 1 1 92 ASP N N -11.478 -3.641 -3.509 1.00 . A A . 86 ASP N 1 1
14 20678 1 1 92 ASP O O -12.450 -1.556 -6.237 1.00 . A A . 86 ASP O 1 1
14 20679 1 1 92 ASP OD1 O -13.571 0.035 -3.558 1.00 . A A . 86 ASP OD1 1 1
14 20680 1 1 92 ASP OD2 O -11.700 1.176 -3.710 1.00 . A A . 86 ASP OD2 1 1
14 20681 1 1 93 SER C C -12.042 -4.009 -8.352 1.00 . A A . 87 SER C 1 1
14 20682 1 1 93 SER CA C -13.228 -4.092 -7.362 1.00 . A A . 87 SER CA 1 1
14 20683 1 1 93 SER CB C -14.456 -3.295 -7.847 1.00 . A A . 87 SER CB 1 1
14 20684 1 1 93 SER H H -12.920 -4.498 -5.294 1.00 . A A . 87 SER H 1 1
14 20685 1 1 93 SER HA H -13.526 -5.141 -7.374 1.00 . A A . 87 SER HA 1 1
14 20686 1 1 93 SER HB2 H -14.208 -2.236 -7.929 1.00 . A A . 87 SER HB2 1 1
14 20687 1 1 93 SER HB3 H -14.730 -3.656 -8.838 1.00 . A A . 87 SER HB3 1 1
14 20688 1 1 93 SER HG H -15.348 -3.102 -6.106 1.00 . A A . 87 SER HG 1 1
14 20689 1 1 93 SER N N -12.877 -3.751 -5.970 1.00 . A A . 87 SER N 1 1
14 20690 1 1 93 SER O O -12.241 -3.805 -9.553 1.00 . A A . 87 SER O 1 1
14 20691 1 1 93 SER OG O -15.576 -3.465 -6.984 1.00 . A A . 87 SER OG 1 1
14 20692 1 1 94 LYS C C -8.599 -5.243 -8.240 1.00 . A A . 88 LYS C 1 1
14 20693 1 1 94 LYS CA C -9.573 -4.139 -8.680 1.00 . A A . 88 LYS CA 1 1
14 20694 1 1 94 LYS CB C -8.918 -2.742 -8.547 1.00 . A A . 88 LYS CB 1 1
14 20695 1 1 94 LYS CD C -8.712 -2.054 -10.997 1.00 . A A . 88 LYS CD 1 1
14 20696 1 1 94 LYS CE C -9.169 -1.111 -12.120 1.00 . A A . 88 LYS CE 1 1
14 20697 1 1 94 LYS CG C -9.342 -1.732 -9.628 1.00 . A A . 88 LYS CG 1 1
14 20698 1 1 94 LYS H H -10.669 -4.382 -6.887 1.00 . A A . 88 LYS H 1 1
14 20699 1 1 94 LYS HA H -9.820 -4.333 -9.723 1.00 . A A . 88 LYS HA 1 1
14 20700 1 1 94 LYS HB2 H -9.153 -2.327 -7.566 1.00 . A A . 88 LYS HB2 1 1
14 20701 1 1 94 LYS HB3 H -7.834 -2.847 -8.592 1.00 . A A . 88 LYS HB3 1 1
14 20702 1 1 94 LYS HD2 H -7.624 -2.020 -10.913 1.00 . A A . 88 LYS HD2 1 1
14 20703 1 1 94 LYS HD3 H -8.990 -3.065 -11.293 1.00 . A A . 88 LYS HD3 1 1
14 20704 1 1 94 LYS HE2 H -8.810 -1.517 -13.070 1.00 . A A . 88 LYS HE2 1 1
14 20705 1 1 94 LYS HE3 H -10.263 -1.102 -12.158 1.00 . A A . 88 LYS HE3 1 1
14 20706 1 1 94 LYS HG2 H -10.429 -1.725 -9.712 1.00 . A A . 88 LYS HG2 1 1
14 20707 1 1 94 LYS HG3 H -9.016 -0.739 -9.316 1.00 . A A . 88 LYS HG3 1 1
14 20708 1 1 94 LYS HZ1 H -8.875 0.832 -12.772 1.00 . A A . 88 LYS HZ1 1 1
14 20709 1 1 94 LYS HZ2 H -9.056 0.722 -11.151 1.00 . A A . 88 LYS HZ2 1 1
14 20710 1 1 94 LYS HZ3 H -7.639 0.275 -11.855 1.00 . A A . 88 LYS HZ3 1 1
14 20711 1 1 94 LYS N N -10.800 -4.189 -7.875 1.00 . A A . 88 LYS N 1 1
14 20712 1 1 94 LYS NZ N -8.650 0.272 -11.961 1.00 . A A . 88 LYS NZ 1 1
14 20713 1 1 94 LYS O O -8.426 -5.480 -7.042 1.00 . A A . 88 LYS O 1 1
14 20714 1 1 95 THR C C -5.609 -6.041 -8.644 1.00 . A A . 89 THR C 1 1
14 20715 1 1 95 THR CA C -6.852 -6.852 -8.983 1.00 . A A . 89 THR CA 1 1
14 20716 1 1 95 THR CB C -6.615 -7.727 -10.221 1.00 . A A . 89 THR CB 1 1
14 20717 1 1 95 THR CG2 C -5.630 -8.862 -9.935 1.00 . A A . 89 THR CG2 1 1
14 20718 1 1 95 THR H H -8.186 -5.686 -10.167 1.00 . A A . 89 THR H 1 1
14 20719 1 1 95 THR HA H -7.099 -7.504 -8.146 1.00 . A A . 89 THR HA 1 1
14 20720 1 1 95 THR HB H -6.232 -7.110 -11.038 1.00 . A A . 89 THR HB 1 1
14 20721 1 1 95 THR HG1 H -7.712 -8.787 -11.440 1.00 . A A . 89 THR HG1 1 1
14 20722 1 1 95 THR HG21 H -5.480 -9.456 -10.836 1.00 . A A . 89 THR HG21 1 1
14 20723 1 1 95 THR HG22 H -4.667 -8.453 -9.626 1.00 . A A . 89 THR HG22 1 1
14 20724 1 1 95 THR HG23 H -6.017 -9.503 -9.144 1.00 . A A . 89 THR HG23 1 1
14 20725 1 1 95 THR N N -7.956 -5.905 -9.210 1.00 . A A . 89 THR N 1 1
14 20726 1 1 95 THR O O -5.215 -5.174 -9.426 1.00 . A A . 89 THR O 1 1
14 20727 1 1 95 THR OG1 O -7.846 -8.303 -10.607 1.00 . A A . 89 THR OG1 1 1
14 20728 1 1 96 ILE C C -2.566 -6.329 -7.039 1.00 . A A . 90 ILE C 1 1
14 20729 1 1 96 ILE CA C -3.864 -5.520 -6.970 1.00 . A A . 90 ILE CA 1 1
14 20730 1 1 96 ILE CB C -4.154 -4.931 -5.566 1.00 . A A . 90 ILE CB 1 1
14 20731 1 1 96 ILE CD1 C -4.406 -5.375 -3.064 1.00 . A A . 90 ILE CD1 1 1
14 20732 1 1 96 ILE CG1 C -4.336 -5.990 -4.466 1.00 . A A . 90 ILE CG1 1 1
14 20733 1 1 96 ILE CG2 C -5.388 -4.010 -5.652 1.00 . A A . 90 ILE CG2 1 1
14 20734 1 1 96 ILE H H -5.333 -7.082 -6.933 1.00 . A A . 90 ILE H 1 1
14 20735 1 1 96 ILE HA H -3.701 -4.662 -7.625 1.00 . A A . 90 ILE HA 1 1
14 20736 1 1 96 ILE HB H -3.285 -4.337 -5.270 1.00 . A A . 90 ILE HB 1 1
14 20737 1 1 96 ILE HD11 H -4.329 -6.166 -2.320 1.00 . A A . 90 ILE HD11 1 1
14 20738 1 1 96 ILE HD12 H -3.589 -4.664 -2.929 1.00 . A A . 90 ILE HD12 1 1
14 20739 1 1 96 ILE HD13 H -5.353 -4.858 -2.928 1.00 . A A . 90 ILE HD13 1 1
14 20740 1 1 96 ILE HG12 H -5.238 -6.573 -4.649 1.00 . A A . 90 ILE HG12 1 1
14 20741 1 1 96 ILE HG13 H -3.475 -6.651 -4.483 1.00 . A A . 90 ILE HG13 1 1
14 20742 1 1 96 ILE HG21 H -5.224 -3.244 -6.408 1.00 . A A . 90 ILE HG21 1 1
14 20743 1 1 96 ILE HG22 H -6.274 -4.583 -5.911 1.00 . A A . 90 ILE HG22 1 1
14 20744 1 1 96 ILE HG23 H -5.581 -3.523 -4.700 1.00 . A A . 90 ILE HG23 1 1
14 20745 1 1 96 ILE N N -5.006 -6.292 -7.484 1.00 . A A . 90 ILE N 1 1
14 20746 1 1 96 ILE O O -2.572 -7.562 -7.014 1.00 . A A . 90 ILE O 1 1
14 20747 1 1 97 ASP C C 0.909 -5.670 -6.312 1.00 . A A . 91 ASP C 1 1
14 20748 1 1 97 ASP CA C -0.106 -6.167 -7.371 1.00 . A A . 91 ASP CA 1 1
14 20749 1 1 97 ASP CB C 0.273 -5.816 -8.819 1.00 . A A . 91 ASP CB 1 1
14 20750 1 1 97 ASP CG C 1.636 -6.371 -9.254 1.00 . A A . 91 ASP CG 1 1
14 20751 1 1 97 ASP H H -1.527 -4.607 -7.101 1.00 . A A . 91 ASP H 1 1
14 20752 1 1 97 ASP HA H -0.137 -7.255 -7.301 1.00 . A A . 91 ASP HA 1 1
14 20753 1 1 97 ASP HB2 H -0.490 -6.214 -9.491 1.00 . A A . 91 ASP HB2 1 1
14 20754 1 1 97 ASP HB3 H 0.268 -4.730 -8.918 1.00 . A A . 91 ASP HB3 1 1
14 20755 1 1 97 ASP N N -1.443 -5.619 -7.124 1.00 . A A . 91 ASP N 1 1
14 20756 1 1 97 ASP O O 1.794 -4.862 -6.621 1.00 . A A . 91 ASP O 1 1
14 20757 1 1 97 ASP OD1 O 1.929 -7.558 -8.984 1.00 . A A . 91 ASP OD1 1 1
14 20758 1 1 97 ASP OD2 O 2.407 -5.600 -9.875 1.00 . A A . 91 ASP OD2 1 1
14 20759 1 1 98 PRO C C 2.998 -6.459 -4.048 1.00 . A A . 92 PRO C 1 1
14 20760 1 1 98 PRO CA C 1.647 -5.741 -3.950 1.00 . A A . 92 PRO CA 1 1
14 20761 1 1 98 PRO CB C 0.884 -6.074 -2.664 1.00 . A A . 92 PRO CB 1 1
14 20762 1 1 98 PRO CD C -0.343 -6.919 -4.551 1.00 . A A . 92 PRO CD 1 1
14 20763 1 1 98 PRO CG C -0.094 -7.174 -3.073 1.00 . A A . 92 PRO CG 1 1
14 20764 1 1 98 PRO HA H 1.822 -4.669 -3.988 1.00 . A A . 92 PRO HA 1 1
14 20765 1 1 98 PRO HB2 H 1.547 -6.398 -1.862 1.00 . A A . 92 PRO HB2 1 1
14 20766 1 1 98 PRO HB3 H 0.319 -5.199 -2.348 1.00 . A A . 92 PRO HB3 1 1
14 20767 1 1 98 PRO HD2 H -0.420 -7.864 -5.090 1.00 . A A . 92 PRO HD2 1 1
14 20768 1 1 98 PRO HD3 H -1.266 -6.352 -4.644 1.00 . A A . 92 PRO HD3 1 1
14 20769 1 1 98 PRO HG2 H 0.366 -8.154 -2.944 1.00 . A A . 92 PRO HG2 1 1
14 20770 1 1 98 PRO HG3 H -1.037 -7.094 -2.529 1.00 . A A . 92 PRO HG3 1 1
14 20771 1 1 98 PRO N N 0.761 -6.110 -5.045 1.00 . A A . 92 PRO N 1 1
14 20772 1 1 98 PRO O O 3.092 -7.595 -4.513 1.00 . A A . 92 PRO O 1 1
14 20773 1 1 99 LYS C C 6.380 -5.505 -2.724 1.00 . A A . 93 LYS C 1 1
14 20774 1 1 99 LYS CA C 5.464 -6.150 -3.787 1.00 . A A . 93 LYS CA 1 1
14 20775 1 1 99 LYS CB C 5.902 -5.792 -5.227 1.00 . A A . 93 LYS CB 1 1
14 20776 1 1 99 LYS CD C 6.255 -3.904 -6.945 1.00 . A A . 93 LYS CD 1 1
14 20777 1 1 99 LYS CE C 5.512 -4.592 -8.101 1.00 . A A . 93 LYS CE 1 1
14 20778 1 1 99 LYS CG C 5.739 -4.294 -5.551 1.00 . A A . 93 LYS CG 1 1
14 20779 1 1 99 LYS H H 3.884 -4.844 -3.219 1.00 . A A . 93 LYS H 1 1
14 20780 1 1 99 LYS HA H 5.546 -7.232 -3.666 1.00 . A A . 93 LYS HA 1 1
14 20781 1 1 99 LYS HB2 H 6.945 -6.077 -5.371 1.00 . A A . 93 LYS HB2 1 1
14 20782 1 1 99 LYS HB3 H 5.299 -6.376 -5.924 1.00 . A A . 93 LYS HB3 1 1
14 20783 1 1 99 LYS HD2 H 6.175 -2.821 -7.064 1.00 . A A . 93 LYS HD2 1 1
14 20784 1 1 99 LYS HD3 H 7.313 -4.165 -7.009 1.00 . A A . 93 LYS HD3 1 1
14 20785 1 1 99 LYS HE2 H 6.032 -4.361 -9.036 1.00 . A A . 93 LYS HE2 1 1
14 20786 1 1 99 LYS HE3 H 5.556 -5.675 -7.961 1.00 . A A . 93 LYS HE3 1 1
14 20787 1 1 99 LYS HG2 H 4.685 -4.030 -5.482 1.00 . A A . 93 LYS HG2 1 1
14 20788 1 1 99 LYS HG3 H 6.288 -3.705 -4.815 1.00 . A A . 93 LYS HG3 1 1
14 20789 1 1 99 LYS HZ1 H 3.626 -4.677 -8.948 1.00 . A A . 93 LYS HZ1 1 1
14 20790 1 1 99 LYS HZ2 H 3.573 -4.336 -7.364 1.00 . A A . 93 LYS HZ2 1 1
14 20791 1 1 99 LYS HZ3 H 4.012 -3.176 -8.452 1.00 . A A . 93 LYS HZ3 1 1
14 20792 1 1 99 LYS N N 4.054 -5.770 -3.605 1.00 . A A . 93 LYS N 1 1
14 20793 1 1 99 LYS NZ N 4.097 -4.157 -8.213 1.00 . A A . 93 LYS NZ 1 1
14 20794 1 1 99 LYS O O 5.983 -4.547 -2.062 1.00 . A A . 93 LYS O 1 1
14 20795 1 1 100 VAL C C 8.904 -4.034 -1.800 1.00 . A A . 94 VAL C 1 1
14 20796 1 1 100 VAL CA C 8.571 -5.514 -1.548 1.00 . A A . 94 VAL CA 1 1
14 20797 1 1 100 VAL CB C 9.863 -6.369 -1.505 1.00 . A A . 94 VAL CB 1 1
14 20798 1 1 100 VAL CG1 C 10.857 -5.867 -0.442 1.00 . A A . 94 VAL CG1 1 1
14 20799 1 1 100 VAL CG2 C 9.538 -7.843 -1.201 1.00 . A A . 94 VAL CG2 1 1
14 20800 1 1 100 VAL H H 7.890 -6.755 -3.177 1.00 . A A . 94 VAL H 1 1
14 20801 1 1 100 VAL HA H 8.087 -5.594 -0.571 1.00 . A A . 94 VAL HA 1 1
14 20802 1 1 100 VAL HB H 10.348 -6.323 -2.480 1.00 . A A . 94 VAL HB 1 1
14 20803 1 1 100 VAL HG11 H 11.219 -4.873 -0.701 1.00 . A A . 94 VAL HG11 1 1
14 20804 1 1 100 VAL HG12 H 10.376 -5.834 0.537 1.00 . A A . 94 VAL HG12 1 1
14 20805 1 1 100 VAL HG13 H 11.719 -6.534 -0.393 1.00 . A A . 94 VAL HG13 1 1
14 20806 1 1 100 VAL HG21 H 10.460 -8.420 -1.117 1.00 . A A . 94 VAL HG21 1 1
14 20807 1 1 100 VAL HG22 H 8.984 -7.921 -0.263 1.00 . A A . 94 VAL HG22 1 1
14 20808 1 1 100 VAL HG23 H 8.947 -8.276 -2.007 1.00 . A A . 94 VAL HG23 1 1
14 20809 1 1 100 VAL N N 7.605 -6.010 -2.556 1.00 . A A . 94 VAL N 1 1
14 20810 1 1 100 VAL O O 9.142 -3.624 -2.938 1.00 . A A . 94 VAL O 1 1
14 20811 1 1 101 ALA C C 10.613 -1.401 -0.853 1.00 . A A . 95 ALA C 1 1
14 20812 1 1 101 ALA CA C 9.121 -1.785 -0.801 1.00 . A A . 95 ALA CA 1 1
14 20813 1 1 101 ALA CB C 8.443 -1.136 0.411 1.00 . A A . 95 ALA CB 1 1
14 20814 1 1 101 ALA H H 8.717 -3.637 0.179 1.00 . A A . 95 ALA H 1 1
14 20815 1 1 101 ALA HA H 8.640 -1.400 -1.701 1.00 . A A . 95 ALA HA 1 1
14 20816 1 1 101 ALA HB1 H 7.378 -1.350 0.403 1.00 . A A . 95 ALA HB1 1 1
14 20817 1 1 101 ALA HB2 H 8.886 -1.521 1.331 1.00 . A A . 95 ALA HB2 1 1
14 20818 1 1 101 ALA HB3 H 8.586 -0.055 0.380 1.00 . A A . 95 ALA HB3 1 1
14 20819 1 1 101 ALA N N 8.895 -3.229 -0.733 1.00 . A A . 95 ALA N 1 1
14 20820 1 1 101 ALA O O 11.452 -1.995 -0.170 1.00 . A A . 95 ALA O 1 1
14 20821 1 1 102 PHE C C 12.511 1.008 -0.277 1.00 . A A . 96 PHE C 1 1
14 20822 1 1 102 PHE CA C 12.230 0.316 -1.640 1.00 . A A . 96 PHE CA 1 1
14 20823 1 1 102 PHE CB C 12.257 1.338 -2.798 1.00 . A A . 96 PHE CB 1 1
14 20824 1 1 102 PHE CD1 C 12.208 -0.516 -4.580 1.00 . A A . 96 PHE CD1 1 1
14 20825 1 1 102 PHE CD2 C 11.522 1.739 -5.181 1.00 . A A . 96 PHE CD2 1 1
14 20826 1 1 102 PHE CE1 C 11.942 -0.944 -5.893 1.00 . A A . 96 PHE CE1 1 1
14 20827 1 1 102 PHE CE2 C 11.258 1.311 -6.494 1.00 . A A . 96 PHE CE2 1 1
14 20828 1 1 102 PHE CG C 11.986 0.828 -4.211 1.00 . A A . 96 PHE CG 1 1
14 20829 1 1 102 PHE CZ C 11.464 -0.033 -6.850 1.00 . A A . 96 PHE CZ 1 1
14 20830 1 1 102 PHE H H 10.199 0.018 -2.224 1.00 . A A . 96 PHE H 1 1
14 20831 1 1 102 PHE HA H 13.000 -0.435 -1.809 1.00 . A A . 96 PHE HA 1 1
14 20832 1 1 102 PHE HB2 H 11.528 2.118 -2.573 1.00 . A A . 96 PHE HB2 1 1
14 20833 1 1 102 PHE HB3 H 13.233 1.821 -2.820 1.00 . A A . 96 PHE HB3 1 1
14 20834 1 1 102 PHE HD1 H 12.579 -1.231 -3.861 1.00 . A A . 96 PHE HD1 1 1
14 20835 1 1 102 PHE HD2 H 11.357 2.775 -4.917 1.00 . A A . 96 PHE HD2 1 1
14 20836 1 1 102 PHE HE1 H 12.107 -1.977 -6.166 1.00 . A A . 96 PHE HE1 1 1
14 20837 1 1 102 PHE HE2 H 10.894 2.015 -7.230 1.00 . A A . 96 PHE HE2 1 1
14 20838 1 1 102 PHE HZ H 11.258 -0.364 -7.858 1.00 . A A . 96 PHE HZ 1 1
14 20839 1 1 102 PHE N N 10.925 -0.360 -1.630 1.00 . A A . 96 PHE N 1 1
14 20840 1 1 102 PHE O O 11.561 1.238 0.484 1.00 . A A . 96 PHE O 1 1
14 20841 1 1 103 PRO C C 13.372 3.242 1.688 1.00 . A A . 97 PRO C 1 1
14 20842 1 1 103 PRO CA C 14.177 1.993 1.302 1.00 . A A . 97 PRO CA 1 1
14 20843 1 1 103 PRO CB C 15.667 2.319 1.152 1.00 . A A . 97 PRO CB 1 1
14 20844 1 1 103 PRO CD C 14.976 1.061 -0.743 1.00 . A A . 97 PRO CD 1 1
14 20845 1 1 103 PRO CG C 16.156 1.225 0.211 1.00 . A A . 97 PRO CG 1 1
14 20846 1 1 103 PRO HA H 14.066 1.249 2.093 1.00 . A A . 97 PRO HA 1 1
14 20847 1 1 103 PRO HB2 H 15.793 3.293 0.674 1.00 . A A . 97 PRO HB2 1 1
14 20848 1 1 103 PRO HB3 H 16.186 2.291 2.111 1.00 . A A . 97 PRO HB3 1 1
14 20849 1 1 103 PRO HD2 H 15.070 1.782 -1.555 1.00 . A A . 97 PRO HD2 1 1
14 20850 1 1 103 PRO HD3 H 14.966 0.045 -1.138 1.00 . A A . 97 PRO HD3 1 1
14 20851 1 1 103 PRO HG2 H 17.066 1.517 -0.315 1.00 . A A . 97 PRO HG2 1 1
14 20852 1 1 103 PRO HG3 H 16.313 0.300 0.769 1.00 . A A . 97 PRO HG3 1 1
14 20853 1 1 103 PRO N N 13.779 1.359 0.039 1.00 . A A . 97 PRO N 1 1
14 20854 1 1 103 PRO O O 12.752 3.896 0.844 1.00 . A A . 97 PRO O 1 1
14 20855 1 1 104 ARG C C 13.330 5.581 4.493 1.00 . A A . 98 ARG C 1 1
14 20856 1 1 104 ARG CA C 12.554 4.582 3.622 1.00 . A A . 98 ARG CA 1 1
14 20857 1 1 104 ARG CB C 11.456 3.877 4.446 1.00 . A A . 98 ARG CB 1 1
14 20858 1 1 104 ARG CD C 10.724 2.832 6.660 1.00 . A A . 98 ARG CD 1 1
14 20859 1 1 104 ARG CG C 11.909 3.301 5.805 1.00 . A A . 98 ARG CG 1 1
14 20860 1 1 104 ARG CZ C 8.523 3.851 7.273 1.00 . A A . 98 ARG CZ 1 1
14 20861 1 1 104 ARG H H 13.988 3.016 3.602 1.00 . A A . 98 ARG H 1 1
14 20862 1 1 104 ARG HA H 12.056 5.153 2.840 1.00 . A A . 98 ARG HA 1 1
14 20863 1 1 104 ARG HB2 H 10.663 4.600 4.620 1.00 . A A . 98 ARG HB2 1 1
14 20864 1 1 104 ARG HB3 H 11.037 3.065 3.854 1.00 . A A . 98 ARG HB3 1 1
14 20865 1 1 104 ARG HD2 H 10.184 2.061 6.107 1.00 . A A . 98 ARG HD2 1 1
14 20866 1 1 104 ARG HD3 H 11.109 2.393 7.583 1.00 . A A . 98 ARG HD3 1 1
14 20867 1 1 104 ARG HE H 10.210 4.882 6.954 1.00 . A A . 98 ARG HE 1 1
14 20868 1 1 104 ARG HG2 H 12.577 2.457 5.630 1.00 . A A . 98 ARG HG2 1 1
14 20869 1 1 104 ARG HG3 H 12.451 4.050 6.379 1.00 . A A . 98 ARG HG3 1 1
14 20870 1 1 104 ARG HH11 H 8.490 1.852 7.580 1.00 . A A . 98 ARG HH11 1 1
14 20871 1 1 104 ARG HH12 H 6.930 2.658 7.597 1.00 . A A . 98 ARG HH12 1 1
14 20872 1 1 104 ARG HH21 H 8.140 5.828 7.031 1.00 . A A . 98 ARG HH21 1 1
14 20873 1 1 104 ARG HH22 H 6.767 4.839 7.506 1.00 . A A . 98 ARG HH22 1 1
14 20874 1 1 104 ARG N N 13.404 3.568 2.988 1.00 . A A . 98 ARG N 1 1
14 20875 1 1 104 ARG NE N 9.817 3.950 6.996 1.00 . A A . 98 ARG NE 1 1
14 20876 1 1 104 ARG NH1 N 7.945 2.694 7.504 1.00 . A A . 98 ARG NH1 1 1
14 20877 1 1 104 ARG NH2 N 7.764 4.922 7.288 1.00 . A A . 98 ARG NH2 1 1
14 20878 1 1 104 ARG O O 14.471 5.321 4.894 1.00 . A A . 98 ARG O 1 1
14 20879 1 1 105 ARG C C 13.104 6.981 7.264 1.00 . A A . 99 ARG C 1 1
14 20880 1 1 105 ARG CA C 13.168 7.632 5.872 1.00 . A A . 99 ARG CA 1 1
14 20881 1 1 105 ARG CB C 12.373 8.936 5.805 1.00 . A A . 99 ARG CB 1 1
14 20882 1 1 105 ARG CD C 12.319 11.348 6.396 1.00 . A A . 99 ARG CD 1 1
14 20883 1 1 105 ARG CG C 13.098 10.050 6.574 1.00 . A A . 99 ARG CG 1 1
14 20884 1 1 105 ARG CZ C 12.374 13.661 7.342 1.00 . A A . 99 ARG CZ 1 1
14 20885 1 1 105 ARG H H 11.763 6.850 4.449 1.00 . A A . 99 ARG H 1 1
14 20886 1 1 105 ARG HA H 14.194 7.904 5.644 1.00 . A A . 99 ARG HA 1 1
14 20887 1 1 105 ARG HB2 H 12.284 9.240 4.762 1.00 . A A . 99 ARG HB2 1 1
14 20888 1 1 105 ARG HB3 H 11.377 8.783 6.222 1.00 . A A . 99 ARG HB3 1 1
14 20889 1 1 105 ARG HD2 H 12.353 11.647 5.346 1.00 . A A . 99 ARG HD2 1 1
14 20890 1 1 105 ARG HD3 H 11.291 11.129 6.670 1.00 . A A . 99 ARG HD3 1 1
14 20891 1 1 105 ARG HE H 13.675 12.206 7.791 1.00 . A A . 99 ARG HE 1 1
14 20892 1 1 105 ARG HG2 H 13.142 9.795 7.634 1.00 . A A . 99 ARG HG2 1 1
14 20893 1 1 105 ARG HG3 H 14.109 10.179 6.187 1.00 . A A . 99 ARG HG3 1 1
14 20894 1 1 105 ARG HH11 H 10.843 13.415 6.045 1.00 . A A . 99 ARG HH11 1 1
14 20895 1 1 105 ARG HH12 H 10.966 14.997 6.758 1.00 . A A . 99 ARG HH12 1 1
14 20896 1 1 105 ARG HH21 H 13.773 14.265 8.675 1.00 . A A . 99 ARG HH21 1 1
14 20897 1 1 105 ARG HH22 H 12.603 15.468 8.225 1.00 . A A . 99 ARG HH22 1 1
14 20898 1 1 105 ARG N N 12.677 6.689 4.858 1.00 . A A . 99 ARG N 1 1
14 20899 1 1 105 ARG NE N 12.857 12.428 7.241 1.00 . A A . 99 ARG NE 1 1
14 20900 1 1 105 ARG NH1 N 11.314 14.054 6.665 1.00 . A A . 99 ARG NH1 1 1
14 20901 1 1 105 ARG NH2 N 12.959 14.528 8.140 1.00 . A A . 99 ARG NH2 1 1
14 20902 1 1 105 ARG O O 12.049 6.484 7.668 1.00 . A A . 99 ARG O 1 1
14 20903 1 1 106 ALA C C 15.756 6.780 9.929 1.00 . A A . 100 ALA C 1 1
14 20904 1 1 106 ALA CA C 14.444 6.305 9.267 1.00 . A A . 100 ALA CA 1 1
14 20905 1 1 106 ALA CB C 14.445 4.780 9.048 1.00 . A A . 100 ALA CB 1 1
14 20906 1 1 106 ALA H H 15.045 7.409 7.561 1.00 . A A . 100 ALA H 1 1
14 20907 1 1 106 ALA HA H 13.622 6.563 9.941 1.00 . A A . 100 ALA HA 1 1
14 20908 1 1 106 ALA HB1 H 13.485 4.452 8.648 1.00 . A A . 100 ALA HB1 1 1
14 20909 1 1 106 ALA HB2 H 15.237 4.502 8.351 1.00 . A A . 100 ALA HB2 1 1
14 20910 1 1 106 ALA HB3 H 14.610 4.262 9.994 1.00 . A A . 100 ALA HB3 1 1
14 20911 1 1 106 ALA N N 14.233 6.970 7.974 1.00 . A A . 100 ALA N 1 1
14 20912 1 1 106 ALA O O 16.576 7.451 9.294 1.00 . A A . 100 ALA O 1 1
14 20913 1 1 107 GLN C C 18.356 5.797 11.389 1.00 . A A . 101 GLN C 1 1
14 20914 1 1 107 GLN CA C 17.213 6.695 11.923 1.00 . A A . 101 GLN CA 1 1
14 20915 1 1 107 GLN CB C 16.971 6.468 13.426 1.00 . A A . 101 GLN CB 1 1
14 20916 1 1 107 GLN CD C 17.878 6.556 15.791 1.00 . A A . 101 GLN CD 1 1
14 20917 1 1 107 GLN CG C 18.155 6.869 14.320 1.00 . A A . 101 GLN CG 1 1
14 20918 1 1 107 GLN H H 15.272 5.849 11.655 1.00 . A A . 101 GLN H 1 1
14 20919 1 1 107 GLN HA H 17.459 7.747 11.773 1.00 . A A . 101 GLN HA 1 1
14 20920 1 1 107 GLN HB2 H 16.108 7.060 13.727 1.00 . A A . 101 GLN HB2 1 1
14 20921 1 1 107 GLN HB3 H 16.747 5.413 13.591 1.00 . A A . 101 GLN HB3 1 1
14 20922 1 1 107 GLN HE21 H 16.953 8.327 16.135 1.00 . A A . 101 GLN HE21 1 1
14 20923 1 1 107 GLN HE22 H 17.067 7.224 17.497 1.00 . A A . 101 GLN HE22 1 1
14 20924 1 1 107 GLN HG2 H 19.050 6.325 14.017 1.00 . A A . 101 GLN HG2 1 1
14 20925 1 1 107 GLN HG3 H 18.346 7.936 14.211 1.00 . A A . 101 GLN HG3 1 1
14 20926 1 1 107 GLN N N 15.969 6.419 11.198 1.00 . A A . 101 GLN N 1 1
14 20927 1 1 107 GLN NE2 N 17.250 7.447 16.531 1.00 . A A . 101 GLN NE2 1 1
14 20928 1 1 107 GLN O O 18.131 4.595 11.199 1.00 . A A . 101 GLN O 1 1
14 20929 1 1 107 GLN OE1 O 18.225 5.498 16.305 1.00 . A A . 101 GLN OE1 1 1
14 20930 1 1 108 PRO C C 21.305 4.679 11.711 1.00 . A A . 102 PRO C 1 1
14 20931 1 1 108 PRO CA C 20.703 5.586 10.626 1.00 . A A . 102 PRO CA 1 1
14 20932 1 1 108 PRO CB C 21.689 6.642 10.114 1.00 . A A . 102 PRO CB 1 1
14 20933 1 1 108 PRO CD C 19.915 7.750 11.279 1.00 . A A . 102 PRO CD 1 1
14 20934 1 1 108 PRO CG C 21.414 7.855 11.004 1.00 . A A . 102 PRO CG 1 1
14 20935 1 1 108 PRO HA H 20.383 4.973 9.783 1.00 . A A . 102 PRO HA 1 1
14 20936 1 1 108 PRO HB2 H 22.726 6.312 10.184 1.00 . A A . 102 PRO HB2 1 1
14 20937 1 1 108 PRO HB3 H 21.444 6.893 9.080 1.00 . A A . 102 PRO HB3 1 1
14 20938 1 1 108 PRO HD2 H 19.684 8.120 12.279 1.00 . A A . 102 PRO HD2 1 1
14 20939 1 1 108 PRO HD3 H 19.364 8.322 10.532 1.00 . A A . 102 PRO HD3 1 1
14 20940 1 1 108 PRO HG2 H 21.968 7.764 11.939 1.00 . A A . 102 PRO HG2 1 1
14 20941 1 1 108 PRO HG3 H 21.667 8.790 10.502 1.00 . A A . 102 PRO HG3 1 1
14 20942 1 1 108 PRO N N 19.569 6.341 11.152 1.00 . A A . 102 PRO N 1 1
14 20943 1 1 108 PRO O O 21.956 5.152 12.645 1.00 . A A . 102 PRO O 1 1
14 20944 1 1 109 LYS C C 21.785 0.980 11.707 1.00 . A A . 103 LYS C 1 1
14 20945 1 1 109 LYS CA C 21.531 2.288 12.471 1.00 . A A . 103 LYS CA 1 1
14 20946 1 1 109 LYS CB C 20.484 2.055 13.586 1.00 . A A . 103 LYS CB 1 1
14 20947 1 1 109 LYS CD C 21.625 3.294 15.523 1.00 . A A . 103 LYS CD 1 1
14 20948 1 1 109 LYS CE C 21.558 4.450 16.531 1.00 . A A . 103 LYS CE 1 1
14 20949 1 1 109 LYS CG C 20.358 3.155 14.658 1.00 . A A . 103 LYS CG 1 1
14 20950 1 1 109 LYS H H 20.541 3.074 10.765 1.00 . A A . 103 LYS H 1 1
14 20951 1 1 109 LYS HA H 22.483 2.564 12.919 1.00 . A A . 103 LYS HA 1 1
14 20952 1 1 109 LYS HB2 H 19.506 1.918 13.121 1.00 . A A . 103 LYS HB2 1 1
14 20953 1 1 109 LYS HB3 H 20.727 1.122 14.097 1.00 . A A . 103 LYS HB3 1 1
14 20954 1 1 109 LYS HD2 H 21.801 2.359 16.056 1.00 . A A . 103 LYS HD2 1 1
14 20955 1 1 109 LYS HD3 H 22.483 3.479 14.879 1.00 . A A . 103 LYS HD3 1 1
14 20956 1 1 109 LYS HE2 H 22.518 4.496 17.054 1.00 . A A . 103 LYS HE2 1 1
14 20957 1 1 109 LYS HE3 H 21.436 5.390 15.983 1.00 . A A . 103 LYS HE3 1 1
14 20958 1 1 109 LYS HG2 H 20.122 4.106 14.186 1.00 . A A . 103 LYS HG2 1 1
14 20959 1 1 109 LYS HG3 H 19.521 2.892 15.305 1.00 . A A . 103 LYS HG3 1 1
14 20960 1 1 109 LYS HZ1 H 20.540 4.980 18.258 1.00 . A A . 103 LYS HZ1 1 1
14 20961 1 1 109 LYS HZ2 H 19.556 4.443 17.079 1.00 . A A . 103 LYS HZ2 1 1
14 20962 1 1 109 LYS HZ3 H 20.470 3.378 17.948 1.00 . A A . 103 LYS HZ3 1 1
14 20963 1 1 109 LYS N N 21.094 3.365 11.560 1.00 . A A . 103 LYS N 1 1
14 20964 1 1 109 LYS NZ N 20.462 4.293 17.521 1.00 . A A . 103 LYS NZ 1 1
14 20965 1 1 109 LYS O O 22.826 0.335 11.972 1.00 . A A . 103 LYS O 1 1
14 20966 1 1 109 LYS OXT O 20.957 0.605 10.844 1.00 . A A . 103 LYS OXT 1 1
14 20967 2 2 1 G C1' C -5.964 3.452 -12.655 1.00 . B B . 104 G C1' 1 1
14 20968 2 2 1 G C2 C -9.576 5.342 -14.215 1.00 . B B . 104 G C2 1 1
14 20969 2 2 1 G C2' C -4.845 3.376 -11.610 1.00 . B B . 104 G C2' 1 1
14 20970 2 2 1 G C3' C -3.799 2.486 -12.287 1.00 . B B . 104 G C3' 1 1
14 20971 2 2 1 G C4 C -8.398 4.186 -12.688 1.00 . B B . 104 G C4 1 1
14 20972 2 2 1 G C4' C -4.672 1.595 -13.188 1.00 . B B . 104 G C4' 1 1
14 20973 2 2 1 G C5 C -9.468 4.053 -11.827 1.00 . B B . 104 G C5 1 1
14 20974 2 2 1 G C5' C -4.981 0.224 -12.555 1.00 . B B . 104 G C5' 1 1
14 20975 2 2 1 G C6 C -10.730 4.640 -12.212 1.00 . B B . 104 G C6 1 1
14 20976 2 2 1 G C8 C -7.807 3.140 -10.864 1.00 . B B . 104 G C8 1 1
14 20977 2 2 1 G H1 H -11.536 5.704 -13.760 1.00 . B B . 104 G H1 1 1
14 20978 2 2 1 G H1' H -5.778 4.330 -13.279 1.00 . B B . 104 G H1' 1 1
14 20979 2 2 1 G H2' H -5.189 2.873 -10.706 1.00 . B B . 104 G H2' 1 1
14 20980 2 2 1 G H21 H -10.542 6.367 -15.673 1.00 . B B . 104 G H21 1 1
14 20981 2 2 1 G H22 H -8.850 5.989 -15.945 1.00 . B B . 104 G H22 1 1
14 20982 2 2 1 G H3' H -3.272 1.889 -11.541 1.00 . B B . 104 G H3' 1 1
14 20983 2 2 1 G H4' H -4.144 1.412 -14.123 1.00 . B B . 104 G H4' 1 1
14 20984 2 2 1 G H5' H -5.506 -0.391 -13.287 1.00 . B B . 104 G H5' 1 1
14 20985 2 2 1 G H5'' H -4.035 -0.269 -12.320 1.00 . B B . 104 G H5'' 1 1
14 20986 2 2 1 G H8 H -7.187 2.638 -10.136 1.00 . B B . 104 G H8 1 1
14 20987 2 2 1 G HO2' H -3.584 4.824 -11.910 1.00 . B B . 104 G HO2' 1 1
14 20988 2 2 1 G HO5' H -5.620 -0.456 -10.810 1.00 . B B . 104 G HO5' 1 1
14 20989 2 2 1 G N1 N -10.690 5.274 -13.440 1.00 . B B . 104 G N1 1 1
14 20990 2 2 1 G N2 N -9.678 5.944 -15.373 1.00 . B B . 104 G N2 1 1
14 20991 2 2 1 G N3 N -8.397 4.809 -13.906 1.00 . B B . 104 G N3 1 1
14 20992 2 2 1 G N7 N -9.084 3.344 -10.681 1.00 . B B . 104 G N7 1 1
14 20993 2 2 1 G N9 N -7.327 3.571 -12.077 1.00 . B B . 104 G N9 1 1
14 20994 2 2 1 G O2' O -4.334 4.669 -11.305 1.00 . B B . 104 G O2' 1 1
14 20995 2 2 1 G O3' O -2.893 3.293 -13.034 1.00 . B B . 104 G O3' 1 1
14 20996 2 2 1 G O4' O -5.881 2.292 -13.475 1.00 . B B . 104 G O4' 1 1
14 20997 2 2 1 G O5' O -5.769 0.329 -11.372 1.00 . B B . 104 G O5' 1 1
14 20998 2 2 1 G O6 O -11.803 4.650 -11.608 1.00 . B B . 104 G O6 1 1
14 20999 2 2 2 U C1' C 1.352 0.450 -10.055 1.00 . B B . 105 U C1' 1 1
14 21000 2 2 2 U C2 C 1.630 -2.016 -10.278 1.00 . B B . 105 U C2 1 1
14 21001 2 2 2 U C2' C 2.069 1.251 -11.145 1.00 . B B . 105 U C2' 1 1
14 21002 2 2 2 U C3' C 1.864 2.700 -10.672 1.00 . B B . 105 U C3' 1 1
14 21003 2 2 2 U C4 C 0.143 -3.351 -11.701 1.00 . B B . 105 U C4 1 1
14 21004 2 2 2 U C4' C 0.479 2.608 -10.016 1.00 . B B . 105 U C4' 1 1
14 21005 2 2 2 U C5 C -0.607 -2.137 -11.934 1.00 . B B . 105 U C5 1 1
14 21006 2 2 2 U C5' C -0.648 3.062 -10.961 1.00 . B B . 105 U C5' 1 1
14 21007 2 2 2 U C6 C -0.230 -0.953 -11.385 1.00 . B B . 105 U C6 1 1
14 21008 2 2 2 U H1' H 2.065 0.299 -9.241 1.00 . B B . 105 U H1' 1 1
14 21009 2 2 2 U H2' H 1.545 1.125 -12.095 1.00 . B B . 105 U H2' 1 1
14 21010 2 2 2 U H3 H 1.751 -4.030 -10.654 1.00 . B B . 105 U H3 1 1
14 21011 2 2 2 U H3' H 1.840 3.381 -11.527 1.00 . B B . 105 U H3' 1 1
14 21012 2 2 2 U H4' H 0.462 3.277 -9.157 1.00 . B B . 105 U H4' 1 1
14 21013 2 2 2 U H5 H -1.479 -2.187 -12.570 1.00 . B B . 105 U H5 1 1
14 21014 2 2 2 U H5' H -1.592 3.016 -10.419 1.00 . B B . 105 U H5' 1 1
14 21015 2 2 2 U H5'' H -0.471 4.102 -11.244 1.00 . B B . 105 U H5'' 1 1
14 21016 2 2 2 U H6 H -0.808 -0.062 -11.584 1.00 . B B . 105 U H6 1 1
14 21017 2 2 2 U HO2' H 4.005 1.626 -11.168 1.00 . B B . 105 U HO2' 1 1
14 21018 2 2 2 U N1 N 0.880 -0.868 -10.570 1.00 . B B . 105 U N1 1 1
14 21019 2 2 2 U N3 N 1.235 -3.192 -10.881 1.00 . B B . 105 U N3 1 1
14 21020 2 2 2 U O2 O 2.590 -2.035 -9.504 1.00 . B B . 105 U O2 1 1
14 21021 2 2 2 U O2' O 3.423 0.841 -11.299 1.00 . B B . 105 U O2' 1 1
14 21022 2 2 2 U O3' O 2.808 3.135 -9.699 1.00 . B B . 105 U O3' 1 1
14 21023 2 2 2 U O4 O -0.126 -4.455 -12.165 1.00 . B B . 105 U O4 1 1
14 21024 2 2 2 U O4' O 0.279 1.260 -9.575 1.00 . B B . 105 U O4' 1 1
14 21025 2 2 2 U O5' O -0.733 2.253 -12.125 1.00 . B B . 105 U O5' 1 1
14 21026 2 2 2 U OP1 O -0.686 3.901 -14.008 1.00 . B B . 105 U OP1 1 1
14 21027 2 2 2 U OP2 O -1.641 1.560 -14.333 1.00 . B B . 105 U OP2 1 1
14 21028 2 2 2 U P P -1.450 2.751 -13.473 1.00 . B B . 105 U P 1 1
14 21029 2 2 3 A C1' C 7.243 4.389 -6.301 1.00 . B B . 106 A C1' 1 1
14 21030 2 2 3 A C2 C 8.686 1.572 -3.354 1.00 . B B . 106 A C2 1 1
14 21031 2 2 3 A C2' C 7.570 5.170 -7.580 1.00 . B B . 106 A C2' 1 1
14 21032 2 2 3 A C3' C 6.586 6.349 -7.496 1.00 . B B . 106 A C3' 1 1
14 21033 2 2 3 A C4 C 7.929 2.143 -5.370 1.00 . B B . 106 A C4 1 1
14 21034 2 2 3 A C4' C 5.385 5.684 -6.800 1.00 . B B . 106 A C4' 1 1
14 21035 2 2 3 A C5 C 7.935 0.853 -5.832 1.00 . B B . 106 A C5 1 1
14 21036 2 2 3 A C5' C 4.344 5.135 -7.800 1.00 . B B . 106 A C5' 1 1
14 21037 2 2 3 A C6 C 8.376 -0.096 -4.869 1.00 . B B . 106 A C6 1 1
14 21038 2 2 3 A C8 C 7.210 2.053 -7.433 1.00 . B B . 106 A C8 1 1
14 21039 2 2 3 A H1' H 7.875 4.772 -5.498 1.00 . B B . 106 A H1' 1 1
14 21040 2 2 3 A H2 H 9.002 1.847 -2.357 1.00 . B B . 106 A H2 1 1
14 21041 2 2 3 A H2' H 7.335 4.570 -8.458 1.00 . B B . 106 A H2' 1 1
14 21042 2 2 3 A H3' H 6.313 6.690 -8.497 1.00 . B B . 106 A H3' 1 1
14 21043 2 2 3 A H4' H 4.873 6.412 -6.177 1.00 . B B . 106 A H4' 1 1
14 21044 2 2 3 A H5' H 3.582 4.579 -7.253 1.00 . B B . 106 A H5' 1 1
14 21045 2 2 3 A H5'' H 3.856 5.987 -8.276 1.00 . B B . 106 A H5'' 1 1
14 21046 2 2 3 A H61 H 8.805 -1.976 -4.309 1.00 . B B . 106 A H61 1 1
14 21047 2 2 3 A H62 H 8.257 -1.771 -5.975 1.00 . B B . 106 A H62 1 1
14 21048 2 2 3 A H8 H 6.813 2.379 -8.388 1.00 . B B . 106 A H8 1 1
14 21049 2 2 3 A HO2' H 8.986 6.458 -7.204 1.00 . B B . 106 A HO2' 1 1
14 21050 2 2 3 A N1 N 8.734 0.279 -3.640 1.00 . B B . 106 A N1 1 1
14 21051 2 2 3 A N3 N 8.312 2.574 -4.136 1.00 . B B . 106 A N3 1 1
14 21052 2 2 3 A N6 N 8.466 -1.399 -5.064 1.00 . B B . 106 A N6 1 1
14 21053 2 2 3 A N7 N 7.489 0.799 -7.163 1.00 . B B . 106 A N7 1 1
14 21054 2 2 3 A N9 N 7.449 2.924 -6.393 1.00 . B B . 106 A N9 1 1
14 21055 2 2 3 A O2' O 8.934 5.579 -7.627 1.00 . B B . 106 A O2' 1 1
14 21056 2 2 3 A O3' O 7.168 7.424 -6.755 1.00 . B B . 106 A O3' 1 1
14 21057 2 2 3 A O4' O 5.892 4.657 -5.960 1.00 . B B . 106 A O4' 1 1
14 21058 2 2 3 A O5' O 4.911 4.296 -8.798 1.00 . B B . 106 A O5' 1 1
14 21059 2 2 3 A OP1 O 3.685 5.200 -10.789 1.00 . B B . 106 A OP1 1 1
14 21060 2 2 3 A OP2 O 4.961 2.999 -10.928 1.00 . B B . 106 A OP2 1 1
14 21061 2 2 3 A P P 4.119 3.937 -10.149 1.00 . B B . 106 A P 1 1
14 21062 2 2 4 G C1' C 5.829 7.607 -0.308 1.00 . B B . 107 G C1' 1 1
14 21063 2 2 4 G C2 C 9.694 5.380 -0.038 1.00 . B B . 107 G C2 1 1
14 21064 2 2 4 G C2' C 6.686 8.861 -0.100 1.00 . B B . 107 G C2' 1 1
14 21065 2 2 4 G C3' C 7.349 9.074 -1.469 1.00 . B B . 107 G C3' 1 1
14 21066 2 2 4 G C4 C 7.555 5.855 0.500 1.00 . B B . 107 G C4 1 1
14 21067 2 2 4 G C4' C 6.277 8.499 -2.395 1.00 . B B . 107 G C4' 1 1
14 21068 2 2 4 G C5 C 7.518 4.911 1.506 1.00 . B B . 107 G C5 1 1
14 21069 2 2 4 G C5' C 6.832 8.182 -3.795 1.00 . B B . 107 G C5' 1 1
14 21070 2 2 4 G C6 C 8.689 4.109 1.739 1.00 . B B . 107 G C6 1 1
14 21071 2 2 4 G C8 C 5.620 5.857 1.528 1.00 . B B . 107 G C8 1 1
14 21072 2 2 4 G H1 H 10.601 3.903 1.040 1.00 . B B . 107 G H1 1 1
14 21073 2 2 4 G H1' H 4.816 7.836 0.038 1.00 . B B . 107 G H1' 1 1
14 21074 2 2 4 G H2' H 7.448 8.710 0.662 1.00 . B B . 107 G H2' 1 1
14 21075 2 2 4 G H21 H 11.636 5.085 -0.472 1.00 . B B . 107 G H21 1 1
14 21076 2 2 4 G H22 H 10.793 6.329 -1.398 1.00 . B B . 107 G H22 1 1
14 21077 2 2 4 G H3' H 8.252 8.464 -1.551 1.00 . B B . 107 G H3' 1 1
14 21078 2 2 4 G H4' H 5.467 9.226 -2.478 1.00 . B B . 107 G H4' 1 1
14 21079 2 2 4 G H5' H 7.706 8.811 -3.970 1.00 . B B . 107 G H5' 1 1
14 21080 2 2 4 G H5'' H 7.153 7.140 -3.828 1.00 . B B . 107 G H5'' 1 1
14 21081 2 2 4 G H8 H 4.603 6.125 1.776 1.00 . B B . 107 G H8 1 1
14 21082 2 2 4 G HO2' H 6.246 10.767 0.000 1.00 . B B . 107 G HO2' 1 1
14 21083 2 2 4 G N1 N 9.742 4.405 0.901 1.00 . B B . 107 G N1 1 1
14 21084 2 2 4 G N2 N 10.796 5.600 -0.703 1.00 . B B . 107 G N2 1 1
14 21085 2 2 4 G N3 N 8.629 6.141 -0.302 1.00 . B B . 107 G N3 1 1
14 21086 2 2 4 G N7 N 6.283 4.931 2.164 1.00 . B B . 107 G N7 1 1
14 21087 2 2 4 G N9 N 6.311 6.464 0.508 1.00 . B B . 107 G N9 1 1
14 21088 2 2 4 G O2' O 5.817 9.931 0.259 1.00 . B B . 107 G O2' 1 1
14 21089 2 2 4 G O3' O 7.655 10.441 -1.709 1.00 . B B . 107 G O3' 1 1
14 21090 2 2 4 G O4' O 5.817 7.337 -1.710 1.00 . B B . 107 G O4' 1 1
14 21091 2 2 4 G O5' O 5.868 8.422 -4.817 1.00 . B B . 107 G O5' 1 1
14 21092 2 2 4 G O6 O 8.860 3.233 2.582 1.00 . B B . 107 G O6 1 1
14 21093 2 2 4 G OP1 O 5.114 8.826 -7.167 1.00 . B B . 107 G OP1 1 1
14 21094 2 2 4 G OP2 O 7.272 9.876 -6.300 1.00 . B B . 107 G OP2 1 1
14 21095 2 2 4 G P P 6.333 8.729 -6.329 1.00 . B B . 107 G P 1 1
14 21096 2 2 5 U C1' C 9.291 8.971 3.751 1.00 . B B . 108 U C1' 1 1
14 21097 2 2 5 U C2 C 7.504 8.098 5.246 1.00 . B B . 108 U C2 1 1
14 21098 2 2 5 U C2' C 9.618 7.953 2.662 1.00 . B B . 108 U C2' 1 1
14 21099 2 2 5 U C3' C 10.744 8.619 1.854 1.00 . B B . 108 U C3' 1 1
14 21100 2 2 5 U C4 C 5.172 8.824 5.016 1.00 . B B . 108 U C4 1 1
14 21101 2 2 5 U C4' C 10.633 10.104 2.236 1.00 . B B . 108 U C4' 1 1
14 21102 2 2 5 U C5 C 5.595 9.578 3.856 1.00 . B B . 108 U C5 1 1
14 21103 2 2 5 U C5' C 10.358 11.024 1.038 1.00 . B B . 108 U C5' 1 1
14 21104 2 2 5 U C6 C 6.895 9.604 3.458 1.00 . B B . 108 U C6 1 1
14 21105 2 2 5 U H1' H 9.921 8.753 4.613 1.00 . B B . 108 U H1' 1 1
14 21106 2 2 5 U H2' H 8.755 7.826 2.013 1.00 . B B . 108 U H2' 1 1
14 21107 2 2 5 U H3 H 5.913 7.548 6.417 1.00 . B B . 108 U H3 1 1
14 21108 2 2 5 U H3' H 10.567 8.475 0.787 1.00 . B B . 108 U H3' 1 1
14 21109 2 2 5 U H4' H 11.587 10.411 2.666 1.00 . B B . 108 U H4' 1 1
14 21110 2 2 5 U H5 H 4.853 10.142 3.309 1.00 . B B . 108 U H5 1 1
14 21111 2 2 5 U H5' H 10.201 12.041 1.402 1.00 . B B . 108 U H5' 1 1
14 21112 2 2 5 U H5'' H 11.244 11.025 0.401 1.00 . B B . 108 U H5'' 1 1
14 21113 2 2 5 U H6 H 7.187 10.196 2.597 1.00 . B B . 108 U H6 1 1
14 21114 2 2 5 U HO2' H 9.249 6.373 3.788 1.00 . B B . 108 U HO2' 1 1
14 21115 2 2 5 U HO3' H 12.029 7.175 2.007 1.00 . B B . 108 U HO3' 1 1
14 21116 2 2 5 U N1 N 7.858 8.904 4.154 1.00 . B B . 108 U N1 1 1
14 21117 2 2 5 U N3 N 6.175 8.104 5.623 1.00 . B B . 108 U N3 1 1
14 21118 2 2 5 U O2 O 8.306 7.394 5.864 1.00 . B B . 108 U O2 1 1
14 21119 2 2 5 U O2' O 9.986 6.707 3.245 1.00 . B B . 108 U O2' 1 1
14 21120 2 2 5 U O3' O 12.033 8.128 2.202 1.00 . B B . 108 U O3' 1 1
14 21121 2 2 5 U O4 O 4.032 8.794 5.468 1.00 . B B . 108 U O4 1 1
14 21122 2 2 5 U O4' O 9.636 10.251 3.242 1.00 . B B . 108 U O4' 1 1
14 21123 2 2 5 U O5' O 9.228 10.611 0.285 1.00 . B B . 108 U O5' 1 1
14 21124 2 2 5 U OP1 O 8.984 12.518 -1.331 1.00 . B B . 108 U OP1 1 1
14 21125 2 2 5 U OP2 O 10.128 10.345 -2.030 1.00 . B B . 108 U OP2 1 1
14 21126 2 2 5 U P P 9.070 11.040 -1.258 1.00 . B B . 108 U P 1 1
15 21127 1 1 26 CYS C C 7.800 -4.530 6.411 1.00 . A A . 20 CYS C 1 1
15 21128 1 1 26 CYS CA C 8.749 -5.485 7.155 1.00 . A A . 20 CYS CA 1 1
15 21129 1 1 26 CYS CB C 8.049 -6.102 8.392 1.00 . A A . 20 CYS CB 1 1
15 21130 1 1 26 CYS H H 10.490 -4.429 6.743 1.00 . A A . 20 CYS H 1 1
15 21131 1 1 26 CYS HA H 8.997 -6.298 6.469 1.00 . A A . 20 CYS HA 1 1
15 21132 1 1 26 CYS HB2 H 7.722 -5.314 9.074 1.00 . A A . 20 CYS HB2 1 1
15 21133 1 1 26 CYS HB3 H 7.151 -6.635 8.074 1.00 . A A . 20 CYS HB3 1 1
15 21134 1 1 26 CYS HG H 9.360 -8.094 8.261 1.00 . A A . 20 CYS HG 1 1
15 21135 1 1 26 CYS N N 10.001 -4.786 7.550 1.00 . A A . 20 CYS N 1 1
15 21136 1 1 26 CYS O O 6.825 -4.063 6.996 1.00 . A A . 20 CYS O 1 1
15 21137 1 1 26 CYS SG S 9.158 -7.237 9.281 1.00 . A A . 20 CYS SG 1 1
15 21138 1 1 27 LYS C C 7.089 -3.520 2.901 1.00 . A A . 21 LYS C 1 1
15 21139 1 1 27 LYS CA C 7.271 -3.197 4.393 1.00 . A A . 21 LYS CA 1 1
15 21140 1 1 27 LYS CB C 7.901 -1.805 4.616 1.00 . A A . 21 LYS CB 1 1
15 21141 1 1 27 LYS CD C 7.428 0.711 4.561 1.00 . A A . 21 LYS CD 1 1
15 21142 1 1 27 LYS CE C 6.373 1.714 4.075 1.00 . A A . 21 LYS CE 1 1
15 21143 1 1 27 LYS CG C 6.977 -0.681 4.118 1.00 . A A . 21 LYS CG 1 1
15 21144 1 1 27 LYS H H 8.828 -4.643 4.645 1.00 . A A . 21 LYS H 1 1
15 21145 1 1 27 LYS HA H 6.265 -3.177 4.814 1.00 . A A . 21 LYS HA 1 1
15 21146 1 1 27 LYS HB2 H 8.076 -1.662 5.682 1.00 . A A . 21 LYS HB2 1 1
15 21147 1 1 27 LYS HB3 H 8.863 -1.745 4.103 1.00 . A A . 21 LYS HB3 1 1
15 21148 1 1 27 LYS HD2 H 7.509 0.744 5.648 1.00 . A A . 21 LYS HD2 1 1
15 21149 1 1 27 LYS HD3 H 8.402 0.939 4.124 1.00 . A A . 21 LYS HD3 1 1
15 21150 1 1 27 LYS HE2 H 6.413 1.754 2.983 1.00 . A A . 21 LYS HE2 1 1
15 21151 1 1 27 LYS HE3 H 5.382 1.361 4.377 1.00 . A A . 21 LYS HE3 1 1
15 21152 1 1 27 LYS HG2 H 6.931 -0.696 3.031 1.00 . A A . 21 LYS HG2 1 1
15 21153 1 1 27 LYS HG3 H 5.975 -0.855 4.506 1.00 . A A . 21 LYS HG3 1 1
15 21154 1 1 27 LYS HZ1 H 6.062 3.753 4.096 1.00 . A A . 21 LYS HZ1 1 1
15 21155 1 1 27 LYS HZ2 H 6.300 3.111 5.600 1.00 . A A . 21 LYS HZ2 1 1
15 21156 1 1 27 LYS HZ3 H 7.567 3.327 4.539 1.00 . A A . 21 LYS HZ3 1 1
15 21157 1 1 27 LYS N N 8.051 -4.210 5.132 1.00 . A A . 21 LYS N 1 1
15 21158 1 1 27 LYS NZ N 6.594 3.070 4.624 1.00 . A A . 21 LYS NZ 1 1
15 21159 1 1 27 LYS O O 7.964 -4.104 2.259 1.00 . A A . 21 LYS O 1 1
15 21160 1 1 28 MET C C 4.839 -2.198 0.320 1.00 . A A . 22 MET C 1 1
15 21161 1 1 28 MET CA C 5.486 -3.411 0.994 1.00 . A A . 22 MET CA 1 1
15 21162 1 1 28 MET CB C 4.483 -4.573 1.022 1.00 . A A . 22 MET CB 1 1
15 21163 1 1 28 MET CE C 4.424 -7.687 -0.253 1.00 . A A . 22 MET CE 1 1
15 21164 1 1 28 MET CG C 5.108 -5.832 1.627 1.00 . A A . 22 MET CG 1 1
15 21165 1 1 28 MET H H 5.272 -2.644 2.955 1.00 . A A . 22 MET H 1 1
15 21166 1 1 28 MET HA H 6.339 -3.716 0.389 1.00 . A A . 22 MET HA 1 1
15 21167 1 1 28 MET HB2 H 3.606 -4.293 1.608 1.00 . A A . 22 MET HB2 1 1
15 21168 1 1 28 MET HB3 H 4.158 -4.786 0.003 1.00 . A A . 22 MET HB3 1 1
15 21169 1 1 28 MET HE1 H 4.066 -8.688 -0.485 1.00 . A A . 22 MET HE1 1 1
15 21170 1 1 28 MET HE2 H 3.925 -6.964 -0.897 1.00 . A A . 22 MET HE2 1 1
15 21171 1 1 28 MET HE3 H 5.498 -7.645 -0.424 1.00 . A A . 22 MET HE3 1 1
15 21172 1 1 28 MET HG2 H 6.070 -6.025 1.148 1.00 . A A . 22 MET HG2 1 1
15 21173 1 1 28 MET HG3 H 5.299 -5.645 2.682 1.00 . A A . 22 MET HG3 1 1
15 21174 1 1 28 MET N N 5.939 -3.114 2.354 1.00 . A A . 22 MET N 1 1
15 21175 1 1 28 MET O O 4.044 -1.478 0.932 1.00 . A A . 22 MET O 1 1
15 21176 1 1 28 MET SD S 4.081 -7.309 1.481 1.00 . A A . 22 MET SD 1 1
15 21177 1 1 29 PHE C C 3.341 -1.820 -2.480 1.00 . A A . 23 PHE C 1 1
15 21178 1 1 29 PHE CA C 4.551 -1.089 -1.889 1.00 . A A . 23 PHE CA 1 1
15 21179 1 1 29 PHE CB C 5.568 -0.701 -2.975 1.00 . A A . 23 PHE CB 1 1
15 21180 1 1 29 PHE CD1 C 4.480 -0.845 -5.261 1.00 . A A . 23 PHE CD1 1 1
15 21181 1 1 29 PHE CD2 C 4.901 1.350 -4.312 1.00 . A A . 23 PHE CD2 1 1
15 21182 1 1 29 PHE CE1 C 3.931 -0.252 -6.411 1.00 . A A . 23 PHE CE1 1 1
15 21183 1 1 29 PHE CE2 C 4.361 1.940 -5.467 1.00 . A A . 23 PHE CE2 1 1
15 21184 1 1 29 PHE CG C 4.969 -0.049 -4.207 1.00 . A A . 23 PHE CG 1 1
15 21185 1 1 29 PHE CZ C 3.872 1.146 -6.515 1.00 . A A . 23 PHE CZ 1 1
15 21186 1 1 29 PHE H H 5.803 -2.700 -1.361 1.00 . A A . 23 PHE H 1 1
15 21187 1 1 29 PHE HA H 4.212 -0.187 -1.376 1.00 . A A . 23 PHE HA 1 1
15 21188 1 1 29 PHE HB2 H 6.304 -0.024 -2.540 1.00 . A A . 23 PHE HB2 1 1
15 21189 1 1 29 PHE HB3 H 6.103 -1.596 -3.298 1.00 . A A . 23 PHE HB3 1 1
15 21190 1 1 29 PHE HD1 H 4.516 -1.918 -5.185 1.00 . A A . 23 PHE HD1 1 1
15 21191 1 1 29 PHE HD2 H 5.270 1.975 -3.514 1.00 . A A . 23 PHE HD2 1 1
15 21192 1 1 29 PHE HE1 H 3.557 -0.869 -7.213 1.00 . A A . 23 PHE HE1 1 1
15 21193 1 1 29 PHE HE2 H 4.324 3.012 -5.548 1.00 . A A . 23 PHE HE2 1 1
15 21194 1 1 29 PHE HZ H 3.459 1.613 -7.398 1.00 . A A . 23 PHE HZ 1 1
15 21195 1 1 29 PHE N N 5.192 -2.004 -0.950 1.00 . A A . 23 PHE N 1 1
15 21196 1 1 29 PHE O O 3.440 -2.989 -2.857 1.00 . A A . 23 PHE O 1 1
15 21197 1 1 30 ILE C C 0.480 -1.103 -4.285 1.00 . A A . 24 ILE C 1 1
15 21198 1 1 30 ILE CA C 0.917 -1.745 -2.968 1.00 . A A . 24 ILE CA 1 1
15 21199 1 1 30 ILE CB C -0.151 -1.581 -1.859 1.00 . A A . 24 ILE CB 1 1
15 21200 1 1 30 ILE CD1 C 0.926 -3.256 -0.152 1.00 . A A . 24 ILE CD1 1 1
15 21201 1 1 30 ILE CG1 C 0.340 -1.863 -0.422 1.00 . A A . 24 ILE CG1 1 1
15 21202 1 1 30 ILE CG2 C -1.367 -2.462 -2.188 1.00 . A A . 24 ILE CG2 1 1
15 21203 1 1 30 ILE H H 2.200 -0.164 -2.304 1.00 . A A . 24 ILE H 1 1
15 21204 1 1 30 ILE HA H 1.043 -2.813 -3.144 1.00 . A A . 24 ILE HA 1 1
15 21205 1 1 30 ILE HB H -0.490 -0.544 -1.856 1.00 . A A . 24 ILE HB 1 1
15 21206 1 1 30 ILE HD11 H 1.301 -3.295 0.869 1.00 . A A . 24 ILE HD11 1 1
15 21207 1 1 30 ILE HD12 H 0.158 -4.017 -0.266 1.00 . A A . 24 ILE HD12 1 1
15 21208 1 1 30 ILE HD13 H 1.751 -3.468 -0.828 1.00 . A A . 24 ILE HD13 1 1
15 21209 1 1 30 ILE HG12 H 1.092 -1.122 -0.154 1.00 . A A . 24 ILE HG12 1 1
15 21210 1 1 30 ILE HG13 H -0.506 -1.711 0.245 1.00 . A A . 24 ILE HG13 1 1
15 21211 1 1 30 ILE HG21 H -1.754 -2.217 -3.176 1.00 . A A . 24 ILE HG21 1 1
15 21212 1 1 30 ILE HG22 H -1.097 -3.516 -2.174 1.00 . A A . 24 ILE HG22 1 1
15 21213 1 1 30 ILE HG23 H -2.150 -2.288 -1.451 1.00 . A A . 24 ILE HG23 1 1
15 21214 1 1 30 ILE N N 2.195 -1.149 -2.557 1.00 . A A . 24 ILE N 1 1
15 21215 1 1 30 ILE O O -0.100 -0.020 -4.275 1.00 . A A . 24 ILE O 1 1
15 21216 1 1 31 GLY C C -0.927 -1.730 -7.244 1.00 . A A . 25 GLY C 1 1
15 21217 1 1 31 GLY CA C 0.441 -1.256 -6.756 1.00 . A A . 25 GLY CA 1 1
15 21218 1 1 31 GLY H H 1.272 -2.630 -5.353 1.00 . A A . 25 GLY H 1 1
15 21219 1 1 31 GLY HA2 H 0.447 -0.165 -6.765 1.00 . A A . 25 GLY HA2 1 1
15 21220 1 1 31 GLY HA3 H 1.181 -1.621 -7.464 1.00 . A A . 25 GLY HA3 1 1
15 21221 1 1 31 GLY N N 0.778 -1.751 -5.415 1.00 . A A . 25 GLY N 1 1
15 21222 1 1 31 GLY O O -1.489 -2.694 -6.723 1.00 . A A . 25 GLY O 1 1
15 21223 1 1 32 GLY C C -3.982 -1.235 -8.216 1.00 . A A . 26 GLY C 1 1
15 21224 1 1 32 GLY CA C -2.677 -1.487 -8.983 1.00 . A A . 26 GLY CA 1 1
15 21225 1 1 32 GLY H H -0.972 -0.248 -8.616 1.00 . A A . 26 GLY H 1 1
15 21226 1 1 32 GLY HA2 H -2.740 -0.932 -9.917 1.00 . A A . 26 GLY HA2 1 1
15 21227 1 1 32 GLY HA3 H -2.625 -2.555 -9.200 1.00 . A A . 26 GLY HA3 1 1
15 21228 1 1 32 GLY N N -1.453 -1.075 -8.280 1.00 . A A . 26 GLY N 1 1
15 21229 1 1 32 GLY O O -4.995 -1.862 -8.527 1.00 . A A . 26 GLY O 1 1
15 21230 1 1 33 LEU C C -6.240 0.690 -7.269 1.00 . A A . 27 LEU C 1 1
15 21231 1 1 33 LEU CA C -5.149 0.022 -6.416 1.00 . A A . 27 LEU CA 1 1
15 21232 1 1 33 LEU CB C -4.743 0.960 -5.261 1.00 . A A . 27 LEU CB 1 1
15 21233 1 1 33 LEU CD1 C -3.607 1.425 -3.089 1.00 . A A . 27 LEU CD1 1 1
15 21234 1 1 33 LEU CD2 C -4.308 -0.936 -3.614 1.00 . A A . 27 LEU CD2 1 1
15 21235 1 1 33 LEU CG C -3.789 0.380 -4.200 1.00 . A A . 27 LEU CG 1 1
15 21236 1 1 33 LEU H H -3.116 0.174 -7.069 1.00 . A A . 27 LEU H 1 1
15 21237 1 1 33 LEU HA H -5.590 -0.883 -6.000 1.00 . A A . 27 LEU HA 1 1
15 21238 1 1 33 LEU HB2 H -4.297 1.861 -5.681 1.00 . A A . 27 LEU HB2 1 1
15 21239 1 1 33 LEU HB3 H -5.653 1.272 -4.748 1.00 . A A . 27 LEU HB3 1 1
15 21240 1 1 33 LEU HD11 H -3.303 2.375 -3.522 1.00 . A A . 27 LEU HD11 1 1
15 21241 1 1 33 LEU HD12 H -4.546 1.577 -2.559 1.00 . A A . 27 LEU HD12 1 1
15 21242 1 1 33 LEU HD13 H -2.842 1.092 -2.387 1.00 . A A . 27 LEU HD13 1 1
15 21243 1 1 33 LEU HD21 H -3.835 -1.137 -2.655 1.00 . A A . 27 LEU HD21 1 1
15 21244 1 1 33 LEU HD22 H -5.388 -0.902 -3.478 1.00 . A A . 27 LEU HD22 1 1
15 21245 1 1 33 LEU HD23 H -4.048 -1.739 -4.299 1.00 . A A . 27 LEU HD23 1 1
15 21246 1 1 33 LEU HG H -2.820 0.171 -4.650 1.00 . A A . 27 LEU HG 1 1
15 21247 1 1 33 LEU N N -3.970 -0.350 -7.211 1.00 . A A . 27 LEU N 1 1
15 21248 1 1 33 LEU O O -5.994 1.175 -8.376 1.00 . A A . 27 LEU O 1 1
15 21249 1 1 34 SER C C -8.318 3.043 -7.027 1.00 . A A . 28 SER C 1 1
15 21250 1 1 34 SER CA C -8.537 1.552 -7.306 1.00 . A A . 28 SER CA 1 1
15 21251 1 1 34 SER CB C -9.872 1.109 -6.698 1.00 . A A . 28 SER CB 1 1
15 21252 1 1 34 SER H H -7.567 0.465 -5.763 1.00 . A A . 28 SER H 1 1
15 21253 1 1 34 SER HA H -8.573 1.394 -8.385 1.00 . A A . 28 SER HA 1 1
15 21254 1 1 34 SER HB2 H -9.867 0.027 -6.573 1.00 . A A . 28 SER HB2 1 1
15 21255 1 1 34 SER HB3 H -9.995 1.563 -5.715 1.00 . A A . 28 SER HB3 1 1
15 21256 1 1 34 SER HG H -11.778 1.208 -7.022 1.00 . A A . 28 SER HG 1 1
15 21257 1 1 34 SER N N -7.452 0.759 -6.725 1.00 . A A . 28 SER N 1 1
15 21258 1 1 34 SER O O -7.776 3.409 -5.978 1.00 . A A . 28 SER O 1 1
15 21259 1 1 34 SER OG O -10.968 1.474 -7.519 1.00 . A A . 28 SER OG 1 1
15 21260 1 1 35 TRP C C -9.399 5.881 -6.413 1.00 . A A . 29 TRP C 1 1
15 21261 1 1 35 TRP CA C -8.701 5.388 -7.697 1.00 . A A . 29 TRP CA 1 1
15 21262 1 1 35 TRP CB C -9.230 6.133 -8.928 1.00 . A A . 29 TRP CB 1 1
15 21263 1 1 35 TRP CD1 C -7.048 5.906 -10.214 1.00 . A A . 29 TRP CD1 1 1
15 21264 1 1 35 TRP CD2 C -8.816 6.206 -11.562 1.00 . A A . 29 TRP CD2 1 1
15 21265 1 1 35 TRP CE2 C -7.662 6.124 -12.400 1.00 . A A . 29 TRP CE2 1 1
15 21266 1 1 35 TRP CE3 C -10.060 6.398 -12.205 1.00 . A A . 29 TRP CE3 1 1
15 21267 1 1 35 TRP CG C -8.390 6.071 -10.170 1.00 . A A . 29 TRP CG 1 1
15 21268 1 1 35 TRP CH2 C -8.989 6.435 -14.401 1.00 . A A . 29 TRP CH2 1 1
15 21269 1 1 35 TRP CZ2 C -7.736 6.237 -13.797 1.00 . A A . 29 TRP CZ2 1 1
15 21270 1 1 35 TRP CZ3 C -10.146 6.511 -13.606 1.00 . A A . 29 TRP CZ3 1 1
15 21271 1 1 35 TRP H H -9.204 3.600 -8.771 1.00 . A A . 29 TRP H 1 1
15 21272 1 1 35 TRP HA H -7.655 5.653 -7.585 1.00 . A A . 29 TRP HA 1 1
15 21273 1 1 35 TRP HB2 H -10.227 5.760 -9.161 1.00 . A A . 29 TRP HB2 1 1
15 21274 1 1 35 TRP HB3 H -9.324 7.188 -8.667 1.00 . A A . 29 TRP HB3 1 1
15 21275 1 1 35 TRP HD1 H -6.400 5.763 -9.358 1.00 . A A . 29 TRP HD1 1 1
15 21276 1 1 35 TRP HE1 H -5.657 5.717 -11.782 1.00 . A A . 29 TRP HE1 1 1
15 21277 1 1 35 TRP HE3 H -10.958 6.460 -11.607 1.00 . A A . 29 TRP HE3 1 1
15 21278 1 1 35 TRP HH2 H -9.064 6.516 -15.478 1.00 . A A . 29 TRP HH2 1 1
15 21279 1 1 35 TRP HZ2 H -6.841 6.165 -14.397 1.00 . A A . 29 TRP HZ2 1 1
15 21280 1 1 35 TRP HZ3 H -11.112 6.653 -14.075 1.00 . A A . 29 TRP HZ3 1 1
15 21281 1 1 35 TRP N N -8.788 3.933 -7.910 1.00 . A A . 29 TRP N 1 1
15 21282 1 1 35 TRP NE1 N -6.619 5.921 -11.524 1.00 . A A . 29 TRP NE1 1 1
15 21283 1 1 35 TRP O O -9.098 6.982 -5.950 1.00 . A A . 29 TRP O 1 1
15 21284 1 1 36 GLN C C -10.609 4.455 -3.393 1.00 . A A . 30 GLN C 1 1
15 21285 1 1 36 GLN CA C -11.022 5.340 -4.592 1.00 . A A . 30 GLN CA 1 1
15 21286 1 1 36 GLN CB C -12.531 5.255 -4.901 1.00 . A A . 30 GLN CB 1 1
15 21287 1 1 36 GLN CD C -14.502 3.746 -5.598 1.00 . A A . 30 GLN CD 1 1
15 21288 1 1 36 GLN CG C -13.001 3.844 -5.301 1.00 . A A . 30 GLN CG 1 1
15 21289 1 1 36 GLN H H -10.449 4.183 -6.287 1.00 . A A . 30 GLN H 1 1
15 21290 1 1 36 GLN HA H -10.816 6.366 -4.280 1.00 . A A . 30 GLN HA 1 1
15 21291 1 1 36 GLN HB2 H -13.090 5.578 -4.021 1.00 . A A . 30 GLN HB2 1 1
15 21292 1 1 36 GLN HB3 H -12.760 5.948 -5.712 1.00 . A A . 30 GLN HB3 1 1
15 21293 1 1 36 GLN HE21 H -14.387 1.739 -5.777 1.00 . A A . 30 GLN HE21 1 1
15 21294 1 1 36 GLN HE22 H -15.988 2.458 -6.013 1.00 . A A . 30 GLN HE22 1 1
15 21295 1 1 36 GLN HG2 H -12.463 3.520 -6.190 1.00 . A A . 30 GLN HG2 1 1
15 21296 1 1 36 GLN HG3 H -12.769 3.147 -4.494 1.00 . A A . 30 GLN HG3 1 1
15 21297 1 1 36 GLN N N -10.274 5.062 -5.823 1.00 . A A . 30 GLN N 1 1
15 21298 1 1 36 GLN NE2 N -15.003 2.552 -5.826 1.00 . A A . 30 GLN NE2 1 1
15 21299 1 1 36 GLN O O -11.266 4.519 -2.349 1.00 . A A . 30 GLN O 1 1
15 21300 1 1 36 GLN OE1 O -15.246 4.721 -5.638 1.00 . A A . 30 GLN OE1 1 1
15 21301 1 1 37 THR C C -8.434 3.832 -1.310 1.00 . A A . 31 THR C 1 1
15 21302 1 1 37 THR CA C -8.990 2.875 -2.368 1.00 . A A . 31 THR CA 1 1
15 21303 1 1 37 THR CB C -7.896 1.902 -2.835 1.00 . A A . 31 THR CB 1 1
15 21304 1 1 37 THR CG2 C -7.354 1.046 -1.688 1.00 . A A . 31 THR CG2 1 1
15 21305 1 1 37 THR H H -9.021 3.620 -4.374 1.00 . A A . 31 THR H 1 1
15 21306 1 1 37 THR HA H -9.797 2.299 -1.917 1.00 . A A . 31 THR HA 1 1
15 21307 1 1 37 THR HB H -7.075 2.466 -3.282 1.00 . A A . 31 THR HB 1 1
15 21308 1 1 37 THR HG1 H -9.121 0.489 -3.377 1.00 . A A . 31 THR HG1 1 1
15 21309 1 1 37 THR HG21 H -6.717 0.261 -2.086 1.00 . A A . 31 THR HG21 1 1
15 21310 1 1 37 THR HG22 H -6.755 1.658 -1.013 1.00 . A A . 31 THR HG22 1 1
15 21311 1 1 37 THR HG23 H -8.173 0.590 -1.133 1.00 . A A . 31 THR HG23 1 1
15 21312 1 1 37 THR N N -9.540 3.644 -3.502 1.00 . A A . 31 THR N 1 1
15 21313 1 1 37 THR O O -7.800 4.834 -1.653 1.00 . A A . 31 THR O 1 1
15 21314 1 1 37 THR OG1 O -8.420 1.012 -3.797 1.00 . A A . 31 THR OG1 1 1
15 21315 1 1 38 THR C C -7.165 3.466 1.950 1.00 . A A . 32 THR C 1 1
15 21316 1 1 38 THR CA C -8.168 4.280 1.139 1.00 . A A . 32 THR CA 1 1
15 21317 1 1 38 THR CB C -9.341 4.722 2.030 1.00 . A A . 32 THR CB 1 1
15 21318 1 1 38 THR CG2 C -10.374 5.552 1.265 1.00 . A A . 32 THR CG2 1 1
15 21319 1 1 38 THR H H -9.171 2.673 0.174 1.00 . A A . 32 THR H 1 1
15 21320 1 1 38 THR HA H -7.659 5.178 0.790 1.00 . A A . 32 THR HA 1 1
15 21321 1 1 38 THR HB H -8.953 5.333 2.848 1.00 . A A . 32 THR HB 1 1
15 21322 1 1 38 THR HG1 H -10.769 3.867 3.045 1.00 . A A . 32 THR HG1 1 1
15 21323 1 1 38 THR HG21 H -11.116 5.944 1.962 1.00 . A A . 32 THR HG21 1 1
15 21324 1 1 38 THR HG22 H -9.881 6.389 0.771 1.00 . A A . 32 THR HG22 1 1
15 21325 1 1 38 THR HG23 H -10.879 4.940 0.516 1.00 . A A . 32 THR HG23 1 1
15 21326 1 1 38 THR N N -8.646 3.512 -0.026 1.00 . A A . 32 THR N 1 1
15 21327 1 1 38 THR O O -7.129 2.241 1.872 1.00 . A A . 32 THR O 1 1
15 21328 1 1 38 THR OG1 O -9.969 3.581 2.569 1.00 . A A . 32 THR OG1 1 1
15 21329 1 1 39 GLN C C -5.984 2.745 4.813 1.00 . A A . 33 GLN C 1 1
15 21330 1 1 39 GLN CA C -5.361 3.510 3.637 1.00 . A A . 33 GLN CA 1 1
15 21331 1 1 39 GLN CB C -4.288 4.522 4.061 1.00 . A A . 33 GLN CB 1 1
15 21332 1 1 39 GLN CD C -3.642 6.905 4.652 1.00 . A A . 33 GLN CD 1 1
15 21333 1 1 39 GLN CG C -4.775 5.873 4.614 1.00 . A A . 33 GLN CG 1 1
15 21334 1 1 39 GLN H H -6.414 5.155 2.756 1.00 . A A . 33 GLN H 1 1
15 21335 1 1 39 GLN HA H -4.841 2.746 3.059 1.00 . A A . 33 GLN HA 1 1
15 21336 1 1 39 GLN HB2 H -3.628 4.056 4.791 1.00 . A A . 33 GLN HB2 1 1
15 21337 1 1 39 GLN HB3 H -3.709 4.724 3.171 1.00 . A A . 33 GLN HB3 1 1
15 21338 1 1 39 GLN HE21 H -3.910 7.344 6.613 1.00 . A A . 33 GLN HE21 1 1
15 21339 1 1 39 GLN HE22 H -2.632 8.213 5.779 1.00 . A A . 33 GLN HE22 1 1
15 21340 1 1 39 GLN HG2 H -5.551 6.281 3.967 1.00 . A A . 33 GLN HG2 1 1
15 21341 1 1 39 GLN HG3 H -5.192 5.726 5.609 1.00 . A A . 33 GLN HG3 1 1
15 21342 1 1 39 GLN N N -6.353 4.148 2.759 1.00 . A A . 33 GLN N 1 1
15 21343 1 1 39 GLN NE2 N -3.382 7.539 5.775 1.00 . A A . 33 GLN NE2 1 1
15 21344 1 1 39 GLN O O -5.392 1.782 5.298 1.00 . A A . 33 GLN O 1 1
15 21345 1 1 39 GLN OE1 O -2.970 7.160 3.655 1.00 . A A . 33 GLN OE1 1 1
15 21346 1 1 40 GLU C C -8.477 1.001 5.444 1.00 . A A . 34 GLU C 1 1
15 21347 1 1 40 GLU CA C -8.002 2.290 6.140 1.00 . A A . 34 GLU CA 1 1
15 21348 1 1 40 GLU CB C -9.202 3.092 6.671 1.00 . A A . 34 GLU CB 1 1
15 21349 1 1 40 GLU CD C -9.991 5.015 8.114 1.00 . A A . 34 GLU CD 1 1
15 21350 1 1 40 GLU CG C -8.770 4.280 7.540 1.00 . A A . 34 GLU CG 1 1
15 21351 1 1 40 GLU H H -7.628 3.914 4.787 1.00 . A A . 34 GLU H 1 1
15 21352 1 1 40 GLU HA H -7.380 2.002 6.990 1.00 . A A . 34 GLU HA 1 1
15 21353 1 1 40 GLU HB2 H -9.799 3.452 5.833 1.00 . A A . 34 GLU HB2 1 1
15 21354 1 1 40 GLU HB3 H -9.821 2.428 7.276 1.00 . A A . 34 GLU HB3 1 1
15 21355 1 1 40 GLU HG2 H -8.143 3.918 8.357 1.00 . A A . 34 GLU HG2 1 1
15 21356 1 1 40 GLU HG3 H -8.177 4.976 6.943 1.00 . A A . 34 GLU HG3 1 1
15 21357 1 1 40 GLU N N -7.205 3.102 5.213 1.00 . A A . 34 GLU N 1 1
15 21358 1 1 40 GLU O O -8.437 -0.079 6.039 1.00 . A A . 34 GLU O 1 1
15 21359 1 1 40 GLU OE1 O -10.499 5.956 7.459 1.00 . A A . 34 GLU OE1 1 1
15 21360 1 1 40 GLU OE2 O -10.446 4.662 9.229 1.00 . A A . 34 GLU OE2 1 1
15 21361 1 1 41 GLY C C -7.992 -0.981 3.053 1.00 . A A . 35 GLY C 1 1
15 21362 1 1 41 GLY CA C -9.182 -0.053 3.306 1.00 . A A . 35 GLY CA 1 1
15 21363 1 1 41 GLY H H -8.839 2.003 3.716 1.00 . A A . 35 GLY H 1 1
15 21364 1 1 41 GLY HA2 H -9.966 -0.637 3.787 1.00 . A A . 35 GLY HA2 1 1
15 21365 1 1 41 GLY HA3 H -9.539 0.311 2.343 1.00 . A A . 35 GLY HA3 1 1
15 21366 1 1 41 GLY N N -8.836 1.090 4.154 1.00 . A A . 35 GLY N 1 1
15 21367 1 1 41 GLY O O -8.186 -2.195 2.988 1.00 . A A . 35 GLY O 1 1
15 21368 1 1 42 LEU C C -5.430 -2.102 4.240 1.00 . A A . 36 LEU C 1 1
15 21369 1 1 42 LEU CA C -5.549 -1.271 2.967 1.00 . A A . 36 LEU CA 1 1
15 21370 1 1 42 LEU CB C -4.261 -0.452 2.737 1.00 . A A . 36 LEU CB 1 1
15 21371 1 1 42 LEU CD1 C -2.733 0.860 1.239 1.00 . A A . 36 LEU CD1 1 1
15 21372 1 1 42 LEU CD2 C -4.607 -0.447 0.206 1.00 . A A . 36 LEU CD2 1 1
15 21373 1 1 42 LEU CG C -4.171 0.358 1.431 1.00 . A A . 36 LEU CG 1 1
15 21374 1 1 42 LEU H H -6.679 0.561 2.945 1.00 . A A . 36 LEU H 1 1
15 21375 1 1 42 LEU HA H -5.664 -2.002 2.168 1.00 . A A . 36 LEU HA 1 1
15 21376 1 1 42 LEU HB2 H -4.105 0.223 3.578 1.00 . A A . 36 LEU HB2 1 1
15 21377 1 1 42 LEU HB3 H -3.431 -1.159 2.744 1.00 . A A . 36 LEU HB3 1 1
15 21378 1 1 42 LEU HD11 H -2.422 1.430 2.115 1.00 . A A . 36 LEU HD11 1 1
15 21379 1 1 42 LEU HD12 H -2.057 0.019 1.100 1.00 . A A . 36 LEU HD12 1 1
15 21380 1 1 42 LEU HD13 H -2.680 1.503 0.360 1.00 . A A . 36 LEU HD13 1 1
15 21381 1 1 42 LEU HD21 H -4.445 0.140 -0.693 1.00 . A A . 36 LEU HD21 1 1
15 21382 1 1 42 LEU HD22 H -4.043 -1.377 0.140 1.00 . A A . 36 LEU HD22 1 1
15 21383 1 1 42 LEU HD23 H -5.671 -0.663 0.282 1.00 . A A . 36 LEU HD23 1 1
15 21384 1 1 42 LEU HG H -4.820 1.224 1.510 1.00 . A A . 36 LEU HG 1 1
15 21385 1 1 42 LEU N N -6.762 -0.447 2.989 1.00 . A A . 36 LEU N 1 1
15 21386 1 1 42 LEU O O -5.338 -3.321 4.134 1.00 . A A . 36 LEU O 1 1
15 21387 1 1 43 ARG C C -6.600 -3.321 6.741 1.00 . A A . 37 ARG C 1 1
15 21388 1 1 43 ARG CA C -5.492 -2.260 6.689 1.00 . A A . 37 ARG CA 1 1
15 21389 1 1 43 ARG CB C -5.595 -1.303 7.885 1.00 . A A . 37 ARG CB 1 1
15 21390 1 1 43 ARG CD C -5.500 -1.110 10.398 1.00 . A A . 37 ARG CD 1 1
15 21391 1 1 43 ARG CG C -5.524 -2.072 9.214 1.00 . A A . 37 ARG CG 1 1
15 21392 1 1 43 ARG CZ C -5.692 -1.442 12.870 1.00 . A A . 37 ARG CZ 1 1
15 21393 1 1 43 ARG H H -5.589 -0.487 5.465 1.00 . A A . 37 ARG H 1 1
15 21394 1 1 43 ARG HA H -4.538 -2.787 6.740 1.00 . A A . 37 ARG HA 1 1
15 21395 1 1 43 ARG HB2 H -4.770 -0.591 7.836 1.00 . A A . 37 ARG HB2 1 1
15 21396 1 1 43 ARG HB3 H -6.535 -0.751 7.840 1.00 . A A . 37 ARG HB3 1 1
15 21397 1 1 43 ARG HD2 H -4.718 -0.374 10.223 1.00 . A A . 37 ARG HD2 1 1
15 21398 1 1 43 ARG HD3 H -6.462 -0.595 10.427 1.00 . A A . 37 ARG HD3 1 1
15 21399 1 1 43 ARG HE H -4.699 -2.668 11.641 1.00 . A A . 37 ARG HE 1 1
15 21400 1 1 43 ARG HG2 H -6.389 -2.727 9.322 1.00 . A A . 37 ARG HG2 1 1
15 21401 1 1 43 ARG HG3 H -4.621 -2.677 9.216 1.00 . A A . 37 ARG HG3 1 1
15 21402 1 1 43 ARG HH11 H -6.486 0.327 12.296 1.00 . A A . 37 ARG HH11 1 1
15 21403 1 1 43 ARG HH12 H -6.649 -0.047 13.985 1.00 . A A . 37 ARG HH12 1 1
15 21404 1 1 43 ARG HH21 H -5.043 -3.131 13.788 1.00 . A A . 37 ARG HH21 1 1
15 21405 1 1 43 ARG HH22 H -5.814 -1.955 14.823 1.00 . A A . 37 ARG HH22 1 1
15 21406 1 1 43 ARG N N -5.514 -1.497 5.432 1.00 . A A . 37 ARG N 1 1
15 21407 1 1 43 ARG NE N -5.258 -1.818 11.672 1.00 . A A . 37 ARG NE 1 1
15 21408 1 1 43 ARG NH1 N -6.329 -0.304 13.065 1.00 . A A . 37 ARG NH1 1 1
15 21409 1 1 43 ARG NH2 N -5.491 -2.220 13.908 1.00 . A A . 37 ARG NH2 1 1
15 21410 1 1 43 ARG O O -6.359 -4.444 7.184 1.00 . A A . 37 ARG O 1 1
15 21411 1 1 44 GLU C C -8.676 -5.161 5.378 1.00 . A A . 38 GLU C 1 1
15 21412 1 1 44 GLU CA C -8.943 -3.880 6.195 1.00 . A A . 38 GLU CA 1 1
15 21413 1 1 44 GLU CB C -10.154 -3.125 5.621 1.00 . A A . 38 GLU CB 1 1
15 21414 1 1 44 GLU CD C -12.671 -2.875 5.741 1.00 . A A . 38 GLU CD 1 1
15 21415 1 1 44 GLU CG C -11.432 -3.568 6.326 1.00 . A A . 38 GLU CG 1 1
15 21416 1 1 44 GLU H H -7.918 -2.015 5.975 1.00 . A A . 38 GLU H 1 1
15 21417 1 1 44 GLU HA H -9.164 -4.175 7.223 1.00 . A A . 38 GLU HA 1 1
15 21418 1 1 44 GLU HB2 H -10.042 -2.055 5.782 1.00 . A A . 38 GLU HB2 1 1
15 21419 1 1 44 GLU HB3 H -10.237 -3.303 4.549 1.00 . A A . 38 GLU HB3 1 1
15 21420 1 1 44 GLU HG2 H -11.532 -4.650 6.235 1.00 . A A . 38 GLU HG2 1 1
15 21421 1 1 44 GLU HG3 H -11.328 -3.317 7.383 1.00 . A A . 38 GLU HG3 1 1
15 21422 1 1 44 GLU N N -7.790 -2.982 6.248 1.00 . A A . 38 GLU N 1 1
15 21423 1 1 44 GLU O O -9.156 -6.238 5.732 1.00 . A A . 38 GLU O 1 1
15 21424 1 1 44 GLU OE1 O -13.246 -3.388 4.751 1.00 . A A . 38 GLU OE1 1 1
15 21425 1 1 44 GLU OE2 O -13.091 -1.821 6.277 1.00 . A A . 38 GLU OE2 1 1
15 21426 1 1 45 TYR C C -6.179 -6.895 4.001 1.00 . A A . 39 TYR C 1 1
15 21427 1 1 45 TYR CA C -7.450 -6.198 3.486 1.00 . A A . 39 TYR CA 1 1
15 21428 1 1 45 TYR CB C -7.238 -5.705 2.050 1.00 . A A . 39 TYR CB 1 1
15 21429 1 1 45 TYR CD1 C -7.948 -7.734 0.728 1.00 . A A . 39 TYR CD1 1 1
15 21430 1 1 45 TYR CD2 C -5.614 -7.039 0.628 1.00 . A A . 39 TYR CD2 1 1
15 21431 1 1 45 TYR CE1 C -7.656 -8.849 -0.077 1.00 . A A . 39 TYR CE1 1 1
15 21432 1 1 45 TYR CE2 C -5.317 -8.144 -0.191 1.00 . A A . 39 TYR CE2 1 1
15 21433 1 1 45 TYR CG C -6.928 -6.834 1.090 1.00 . A A . 39 TYR CG 1 1
15 21434 1 1 45 TYR CZ C -6.338 -9.058 -0.538 1.00 . A A . 39 TYR CZ 1 1
15 21435 1 1 45 TYR H H -7.532 -4.142 4.056 1.00 . A A . 39 TYR H 1 1
15 21436 1 1 45 TYR HA H -8.248 -6.942 3.465 1.00 . A A . 39 TYR HA 1 1
15 21437 1 1 45 TYR HB2 H -8.145 -5.206 1.720 1.00 . A A . 39 TYR HB2 1 1
15 21438 1 1 45 TYR HB3 H -6.428 -4.974 2.030 1.00 . A A . 39 TYR HB3 1 1
15 21439 1 1 45 TYR HD1 H -8.958 -7.578 1.083 1.00 . A A . 39 TYR HD1 1 1
15 21440 1 1 45 TYR HD2 H -4.828 -6.356 0.916 1.00 . A A . 39 TYR HD2 1 1
15 21441 1 1 45 TYR HE1 H -8.441 -9.540 -0.346 1.00 . A A . 39 TYR HE1 1 1
15 21442 1 1 45 TYR HE2 H -4.306 -8.299 -0.536 1.00 . A A . 39 TYR HE2 1 1
15 21443 1 1 45 TYR HH H -6.820 -10.731 -1.415 1.00 . A A . 39 TYR HH 1 1
15 21444 1 1 45 TYR N N -7.870 -5.063 4.315 1.00 . A A . 39 TYR N 1 1
15 21445 1 1 45 TYR O O -6.097 -8.125 4.000 1.00 . A A . 39 TYR O 1 1
15 21446 1 1 45 TYR OH O -6.053 -10.150 -1.302 1.00 . A A . 39 TYR OH 1 1
15 21447 1 1 46 PHE C C -3.786 -7.197 6.253 1.00 . A A . 40 PHE C 1 1
15 21448 1 1 46 PHE CA C -3.864 -6.620 4.831 1.00 . A A . 40 PHE CA 1 1
15 21449 1 1 46 PHE CB C -2.813 -5.540 4.529 1.00 . A A . 40 PHE CB 1 1
15 21450 1 1 46 PHE CD1 C -1.865 -6.609 2.427 1.00 . A A . 40 PHE CD1 1 1
15 21451 1 1 46 PHE CD2 C -2.882 -4.411 2.244 1.00 . A A . 40 PHE CD2 1 1
15 21452 1 1 46 PHE CE1 C -1.660 -6.630 1.037 1.00 . A A . 40 PHE CE1 1 1
15 21453 1 1 46 PHE CE2 C -2.675 -4.429 0.855 1.00 . A A . 40 PHE CE2 1 1
15 21454 1 1 46 PHE CG C -2.484 -5.500 3.042 1.00 . A A . 40 PHE CG 1 1
15 21455 1 1 46 PHE CZ C -2.069 -5.540 0.248 1.00 . A A . 40 PHE CZ 1 1
15 21456 1 1 46 PHE H H -5.322 -5.120 4.405 1.00 . A A . 40 PHE H 1 1
15 21457 1 1 46 PHE HA H -3.644 -7.459 4.174 1.00 . A A . 40 PHE HA 1 1
15 21458 1 1 46 PHE HB2 H -3.179 -4.567 4.861 1.00 . A A . 40 PHE HB2 1 1
15 21459 1 1 46 PHE HB3 H -1.907 -5.730 5.103 1.00 . A A . 40 PHE HB3 1 1
15 21460 1 1 46 PHE HD1 H -1.572 -7.463 3.021 1.00 . A A . 40 PHE HD1 1 1
15 21461 1 1 46 PHE HD2 H -3.359 -3.557 2.694 1.00 . A A . 40 PHE HD2 1 1
15 21462 1 1 46 PHE HE1 H -1.203 -7.490 0.571 1.00 . A A . 40 PHE HE1 1 1
15 21463 1 1 46 PHE HE2 H -2.997 -3.592 0.253 1.00 . A A . 40 PHE HE2 1 1
15 21464 1 1 46 PHE HZ H -1.918 -5.558 -0.821 1.00 . A A . 40 PHE HZ 1 1
15 21465 1 1 46 PHE N N -5.189 -6.124 4.455 1.00 . A A . 40 PHE N 1 1
15 21466 1 1 46 PHE O O -2.937 -8.050 6.512 1.00 . A A . 40 PHE O 1 1
15 21467 1 1 47 GLY C C -5.280 -8.969 8.421 1.00 . A A . 41 GLY C 1 1
15 21468 1 1 47 GLY CA C -4.922 -7.477 8.450 1.00 . A A . 41 GLY CA 1 1
15 21469 1 1 47 GLY H H -5.398 -6.132 6.859 1.00 . A A . 41 GLY H 1 1
15 21470 1 1 47 GLY HA2 H -3.991 -7.374 9.008 1.00 . A A . 41 GLY HA2 1 1
15 21471 1 1 47 GLY HA3 H -5.713 -6.949 8.981 1.00 . A A . 41 GLY HA3 1 1
15 21472 1 1 47 GLY N N -4.750 -6.868 7.122 1.00 . A A . 41 GLY N 1 1
15 21473 1 1 47 GLY O O -5.204 -9.631 9.454 1.00 . A A . 41 GLY O 1 1
15 21474 1 1 48 GLN C C -4.541 -11.756 7.062 1.00 . A A . 42 GLN C 1 1
15 21475 1 1 48 GLN CA C -5.852 -10.950 7.028 1.00 . A A . 42 GLN CA 1 1
15 21476 1 1 48 GLN CB C -6.526 -11.167 5.662 1.00 . A A . 42 GLN CB 1 1
15 21477 1 1 48 GLN CD C -8.501 -10.713 4.143 1.00 . A A . 42 GLN CD 1 1
15 21478 1 1 48 GLN CG C -7.868 -10.436 5.508 1.00 . A A . 42 GLN CG 1 1
15 21479 1 1 48 GLN H H -5.698 -8.899 6.450 1.00 . A A . 42 GLN H 1 1
15 21480 1 1 48 GLN HA H -6.503 -11.344 7.812 1.00 . A A . 42 GLN HA 1 1
15 21481 1 1 48 GLN HB2 H -5.848 -10.833 4.874 1.00 . A A . 42 GLN HB2 1 1
15 21482 1 1 48 GLN HB3 H -6.698 -12.236 5.524 1.00 . A A . 42 GLN HB3 1 1
15 21483 1 1 48 GLN HE21 H -7.225 -9.461 3.205 1.00 . A A . 42 GLN HE21 1 1
15 21484 1 1 48 GLN HE22 H -8.406 -10.281 2.184 1.00 . A A . 42 GLN HE22 1 1
15 21485 1 1 48 GLN HG2 H -8.550 -10.757 6.295 1.00 . A A . 42 GLN HG2 1 1
15 21486 1 1 48 GLN HG3 H -7.710 -9.364 5.607 1.00 . A A . 42 GLN HG3 1 1
15 21487 1 1 48 GLN N N -5.630 -9.513 7.248 1.00 . A A . 42 GLN N 1 1
15 21488 1 1 48 GLN NE2 N -8.002 -10.102 3.089 1.00 . A A . 42 GLN NE2 1 1
15 21489 1 1 48 GLN O O -4.557 -12.941 7.400 1.00 . A A . 42 GLN O 1 1
15 21490 1 1 48 GLN OE1 O -9.439 -11.489 4.001 1.00 . A A . 42 GLN OE1 1 1
15 21491 1 1 49 PHE C C -1.243 -11.455 7.892 1.00 . A A . 43 PHE C 1 1
15 21492 1 1 49 PHE CA C -2.087 -11.741 6.637 1.00 . A A . 43 PHE CA 1 1
15 21493 1 1 49 PHE CB C -1.383 -11.245 5.361 1.00 . A A . 43 PHE CB 1 1
15 21494 1 1 49 PHE CD1 C -2.127 -12.574 3.330 1.00 . A A . 43 PHE CD1 1 1
15 21495 1 1 49 PHE CD2 C -3.064 -10.364 3.674 1.00 . A A . 43 PHE CD2 1 1
15 21496 1 1 49 PHE CE1 C -2.906 -12.723 2.168 1.00 . A A . 43 PHE CE1 1 1
15 21497 1 1 49 PHE CE2 C -3.844 -10.505 2.514 1.00 . A A . 43 PHE CE2 1 1
15 21498 1 1 49 PHE CG C -2.201 -11.394 4.088 1.00 . A A . 43 PHE CG 1 1
15 21499 1 1 49 PHE CZ C -3.767 -11.690 1.762 1.00 . A A . 43 PHE CZ 1 1
15 21500 1 1 49 PHE H H -3.485 -10.145 6.454 1.00 . A A . 43 PHE H 1 1
15 21501 1 1 49 PHE HA H -2.201 -12.823 6.557 1.00 . A A . 43 PHE HA 1 1
15 21502 1 1 49 PHE HB2 H -1.111 -10.197 5.479 1.00 . A A . 43 PHE HB2 1 1
15 21503 1 1 49 PHE HB3 H -0.451 -11.797 5.245 1.00 . A A . 43 PHE HB3 1 1
15 21504 1 1 49 PHE HD1 H -1.481 -13.374 3.650 1.00 . A A . 43 PHE HD1 1 1
15 21505 1 1 49 PHE HD2 H -3.143 -9.469 4.265 1.00 . A A . 43 PHE HD2 1 1
15 21506 1 1 49 PHE HE1 H -2.848 -13.638 1.595 1.00 . A A . 43 PHE HE1 1 1
15 21507 1 1 49 PHE HE2 H -4.511 -9.709 2.209 1.00 . A A . 43 PHE HE2 1 1
15 21508 1 1 49 PHE HZ H -4.374 -11.807 0.876 1.00 . A A . 43 PHE HZ 1 1
15 21509 1 1 49 PHE N N -3.413 -11.118 6.723 1.00 . A A . 43 PHE N 1 1
15 21510 1 1 49 PHE O O -0.492 -12.321 8.343 1.00 . A A . 43 PHE O 1 1
15 21511 1 1 50 GLY C C -1.179 -8.386 10.080 1.00 . A A . 44 GLY C 1 1
15 21512 1 1 50 GLY CA C -0.794 -9.827 9.737 1.00 . A A . 44 GLY CA 1 1
15 21513 1 1 50 GLY H H -2.008 -9.595 8.010 1.00 . A A . 44 GLY H 1 1
15 21514 1 1 50 GLY HA2 H -1.115 -10.490 10.540 1.00 . A A . 44 GLY HA2 1 1
15 21515 1 1 50 GLY HA3 H 0.292 -9.898 9.671 1.00 . A A . 44 GLY HA3 1 1
15 21516 1 1 50 GLY N N -1.404 -10.262 8.475 1.00 . A A . 44 GLY N 1 1
15 21517 1 1 50 GLY O O -1.477 -7.599 9.181 1.00 . A A . 44 GLY O 1 1
15 21518 1 1 51 GLU C C -0.421 -5.675 11.274 1.00 . A A . 45 GLU C 1 1
15 21519 1 1 51 GLU CA C -1.479 -6.661 11.803 1.00 . A A . 45 GLU CA 1 1
15 21520 1 1 51 GLU CB C -1.610 -6.609 13.335 1.00 . A A . 45 GLU CB 1 1
15 21521 1 1 51 GLU CD C -3.290 -4.668 13.326 1.00 . A A . 45 GLU CD 1 1
15 21522 1 1 51 GLU CG C -1.980 -5.228 13.901 1.00 . A A . 45 GLU CG 1 1
15 21523 1 1 51 GLU H H -0.900 -8.705 12.063 1.00 . A A . 45 GLU H 1 1
15 21524 1 1 51 GLU HA H -2.442 -6.386 11.372 1.00 . A A . 45 GLU HA 1 1
15 21525 1 1 51 GLU HB2 H -2.378 -7.320 13.640 1.00 . A A . 45 GLU HB2 1 1
15 21526 1 1 51 GLU HB3 H -0.665 -6.920 13.782 1.00 . A A . 45 GLU HB3 1 1
15 21527 1 1 51 GLU HG2 H -2.073 -5.326 14.984 1.00 . A A . 45 GLU HG2 1 1
15 21528 1 1 51 GLU HG3 H -1.168 -4.524 13.712 1.00 . A A . 45 GLU HG3 1 1
15 21529 1 1 51 GLU N N -1.181 -8.030 11.367 1.00 . A A . 45 GLU N 1 1
15 21530 1 1 51 GLU O O 0.753 -6.024 11.119 1.00 . A A . 45 GLU O 1 1
15 21531 1 1 51 GLU OE1 O -3.268 -4.074 12.222 1.00 . A A . 45 GLU OE1 1 1
15 21532 1 1 51 GLU OE2 O -4.346 -4.780 13.986 1.00 . A A . 45 GLU OE2 1 1
15 21533 1 1 52 VAL C C 0.436 -2.334 11.225 1.00 . A A . 46 VAL C 1 1
15 21534 1 1 52 VAL CA C -0.053 -3.436 10.280 1.00 . A A . 46 VAL CA 1 1
15 21535 1 1 52 VAL CB C -0.815 -2.870 9.063 1.00 . A A . 46 VAL CB 1 1
15 21536 1 1 52 VAL CG1 C -1.298 -3.991 8.121 1.00 . A A . 46 VAL CG1 1 1
15 21537 1 1 52 VAL CG2 C -1.989 -1.969 9.455 1.00 . A A . 46 VAL CG2 1 1
15 21538 1 1 52 VAL H H -1.806 -4.192 11.234 1.00 . A A . 46 VAL H 1 1
15 21539 1 1 52 VAL HA H 0.825 -3.932 9.878 1.00 . A A . 46 VAL HA 1 1
15 21540 1 1 52 VAL HB H -0.124 -2.251 8.506 1.00 . A A . 46 VAL HB 1 1
15 21541 1 1 52 VAL HG11 H -0.458 -4.629 7.843 1.00 . A A . 46 VAL HG11 1 1
15 21542 1 1 52 VAL HG12 H -2.066 -4.597 8.604 1.00 . A A . 46 VAL HG12 1 1
15 21543 1 1 52 VAL HG13 H -1.722 -3.557 7.215 1.00 . A A . 46 VAL HG13 1 1
15 21544 1 1 52 VAL HG21 H -2.622 -1.806 8.588 1.00 . A A . 46 VAL HG21 1 1
15 21545 1 1 52 VAL HG22 H -2.580 -2.435 10.239 1.00 . A A . 46 VAL HG22 1 1
15 21546 1 1 52 VAL HG23 H -1.616 -1.002 9.796 1.00 . A A . 46 VAL HG23 1 1
15 21547 1 1 52 VAL N N -0.843 -4.443 10.988 1.00 . A A . 46 VAL N 1 1
15 21548 1 1 52 VAL O O -0.289 -1.847 12.093 1.00 . A A . 46 VAL O 1 1
15 21549 1 1 53 LYS C C 2.194 0.496 11.188 1.00 . A A . 47 LYS C 1 1
15 21550 1 1 53 LYS CA C 2.426 -0.916 11.769 1.00 . A A . 47 LYS CA 1 1
15 21551 1 1 53 LYS CB C 3.907 -1.339 11.723 1.00 . A A . 47 LYS CB 1 1
15 21552 1 1 53 LYS CD C 6.279 -0.980 12.622 1.00 . A A . 47 LYS CD 1 1
15 21553 1 1 53 LYS CE C 6.397 -2.384 13.238 1.00 . A A . 47 LYS CE 1 1
15 21554 1 1 53 LYS CG C 4.828 -0.473 12.595 1.00 . A A . 47 LYS CG 1 1
15 21555 1 1 53 LYS H H 2.189 -2.405 10.271 1.00 . A A . 47 LYS H 1 1
15 21556 1 1 53 LYS HA H 2.094 -0.901 12.808 1.00 . A A . 47 LYS HA 1 1
15 21557 1 1 53 LYS HB2 H 3.966 -2.372 12.066 1.00 . A A . 47 LYS HB2 1 1
15 21558 1 1 53 LYS HB3 H 4.259 -1.307 10.692 1.00 . A A . 47 LYS HB3 1 1
15 21559 1 1 53 LYS HD2 H 6.675 -0.991 11.605 1.00 . A A . 47 LYS HD2 1 1
15 21560 1 1 53 LYS HD3 H 6.871 -0.278 13.213 1.00 . A A . 47 LYS HD3 1 1
15 21561 1 1 53 LYS HE2 H 5.907 -2.382 14.217 1.00 . A A . 47 LYS HE2 1 1
15 21562 1 1 53 LYS HE3 H 5.869 -3.097 12.597 1.00 . A A . 47 LYS HE3 1 1
15 21563 1 1 53 LYS HG2 H 4.835 0.546 12.207 1.00 . A A . 47 LYS HG2 1 1
15 21564 1 1 53 LYS HG3 H 4.438 -0.450 13.611 1.00 . A A . 47 LYS HG3 1 1
15 21565 1 1 53 LYS HZ1 H 7.875 -3.729 13.796 1.00 . A A . 47 LYS HZ1 1 1
15 21566 1 1 53 LYS HZ2 H 8.284 -2.832 12.492 1.00 . A A . 47 LYS HZ2 1 1
15 21567 1 1 53 LYS HZ3 H 8.321 -2.171 13.988 1.00 . A A . 47 LYS HZ3 1 1
15 21568 1 1 53 LYS N N 1.698 -1.956 11.038 1.00 . A A . 47 LYS N 1 1
15 21569 1 1 53 LYS NZ N 7.814 -2.806 13.387 1.00 . A A . 47 LYS NZ 1 1
15 21570 1 1 53 LYS O O 2.338 1.496 11.893 1.00 . A A . 47 LYS O 1 1
15 21571 1 1 54 GLU C C 0.915 1.389 7.806 1.00 . A A . 48 GLU C 1 1
15 21572 1 1 54 GLU CA C 1.639 1.783 9.105 1.00 . A A . 48 GLU CA 1 1
15 21573 1 1 54 GLU CB C 3.025 2.426 8.861 1.00 . A A . 48 GLU CB 1 1
15 21574 1 1 54 GLU CD C 4.603 3.915 7.580 1.00 . A A . 48 GLU CD 1 1
15 21575 1 1 54 GLU CG C 3.138 3.485 7.755 1.00 . A A . 48 GLU CG 1 1
15 21576 1 1 54 GLU H H 1.707 -0.309 9.417 1.00 . A A . 48 GLU H 1 1
15 21577 1 1 54 GLU HA H 1.016 2.495 9.650 1.00 . A A . 48 GLU HA 1 1
15 21578 1 1 54 GLU HB2 H 3.366 2.878 9.793 1.00 . A A . 48 GLU HB2 1 1
15 21579 1 1 54 GLU HB3 H 3.726 1.637 8.619 1.00 . A A . 48 GLU HB3 1 1
15 21580 1 1 54 GLU HG2 H 2.787 3.070 6.809 1.00 . A A . 48 GLU HG2 1 1
15 21581 1 1 54 GLU HG3 H 2.516 4.344 8.012 1.00 . A A . 48 GLU HG3 1 1
15 21582 1 1 54 GLU N N 1.811 0.570 9.911 1.00 . A A . 48 GLU N 1 1
15 21583 1 1 54 GLU O O 1.191 0.335 7.237 1.00 . A A . 48 GLU O 1 1
15 21584 1 1 54 GLU OE1 O 5.447 3.069 7.201 1.00 . A A . 48 GLU OE1 1 1
15 21585 1 1 54 GLU OE2 O 4.946 5.095 7.811 1.00 . A A . 48 GLU OE2 1 1
15 21586 1 1 55 CYS C C -0.905 3.455 5.421 1.00 . A A . 49 CYS C 1 1
15 21587 1 1 55 CYS CA C -0.755 2.077 6.082 1.00 . A A . 49 CYS CA 1 1
15 21588 1 1 55 CYS CB C -2.125 1.426 6.350 1.00 . A A . 49 CYS CB 1 1
15 21589 1 1 55 CYS H H -0.198 3.072 7.870 1.00 . A A . 49 CYS H 1 1
15 21590 1 1 55 CYS HA H -0.195 1.430 5.405 1.00 . A A . 49 CYS HA 1 1
15 21591 1 1 55 CYS HB2 H -2.554 1.786 7.287 1.00 . A A . 49 CYS HB2 1 1
15 21592 1 1 55 CYS HB3 H -2.817 1.647 5.536 1.00 . A A . 49 CYS HB3 1 1
15 21593 1 1 55 CYS HG H -0.754 -0.354 7.089 1.00 . A A . 49 CYS HG 1 1
15 21594 1 1 55 CYS N N -0.016 2.228 7.342 1.00 . A A . 49 CYS N 1 1
15 21595 1 1 55 CYS O O -1.210 4.435 6.105 1.00 . A A . 49 CYS O 1 1
15 21596 1 1 55 CYS SG S -1.926 -0.365 6.429 1.00 . A A . 49 CYS SG 1 1
15 21597 1 1 56 LEU C C -1.217 4.655 1.949 1.00 . A A . 50 LEU C 1 1
15 21598 1 1 56 LEU CA C -0.627 4.795 3.354 1.00 . A A . 50 LEU CA 1 1
15 21599 1 1 56 LEU CB C 0.844 5.235 3.210 1.00 . A A . 50 LEU CB 1 1
15 21600 1 1 56 LEU CD1 C 3.012 6.063 4.114 1.00 . A A . 50 LEU CD1 1 1
15 21601 1 1 56 LEU CD2 C 0.892 7.108 4.932 1.00 . A A . 50 LEU CD2 1 1
15 21602 1 1 56 LEU CG C 1.540 5.799 4.461 1.00 . A A . 50 LEU CG 1 1
15 21603 1 1 56 LEU H H -0.451 2.685 3.603 1.00 . A A . 50 LEU H 1 1
15 21604 1 1 56 LEU HA H -1.182 5.566 3.882 1.00 . A A . 50 LEU HA 1 1
15 21605 1 1 56 LEU HB2 H 1.409 4.377 2.853 1.00 . A A . 50 LEU HB2 1 1
15 21606 1 1 56 LEU HB3 H 0.894 5.999 2.434 1.00 . A A . 50 LEU HB3 1 1
15 21607 1 1 56 LEU HD11 H 3.484 5.140 3.778 1.00 . A A . 50 LEU HD11 1 1
15 21608 1 1 56 LEU HD12 H 3.085 6.814 3.322 1.00 . A A . 50 LEU HD12 1 1
15 21609 1 1 56 LEU HD13 H 3.541 6.421 4.997 1.00 . A A . 50 LEU HD13 1 1
15 21610 1 1 56 LEU HD21 H 1.458 7.518 5.769 1.00 . A A . 50 LEU HD21 1 1
15 21611 1 1 56 LEU HD22 H 0.884 7.834 4.116 1.00 . A A . 50 LEU HD22 1 1
15 21612 1 1 56 LEU HD23 H -0.129 6.929 5.265 1.00 . A A . 50 LEU HD23 1 1
15 21613 1 1 56 LEU HG H 1.500 5.065 5.266 1.00 . A A . 50 LEU HG 1 1
15 21614 1 1 56 LEU N N -0.694 3.536 4.104 1.00 . A A . 50 LEU N 1 1
15 21615 1 1 56 LEU O O -1.015 3.637 1.295 1.00 . A A . 50 LEU O 1 1
15 21616 1 1 57 VAL C C -1.895 7.278 -0.374 1.00 . A A . 51 VAL C 1 1
15 21617 1 1 57 VAL CA C -2.310 5.877 0.070 1.00 . A A . 51 VAL CA 1 1
15 21618 1 1 57 VAL CB C -3.829 5.647 -0.118 1.00 . A A . 51 VAL CB 1 1
15 21619 1 1 57 VAL CG1 C -4.302 6.066 -1.521 1.00 . A A . 51 VAL CG1 1 1
15 21620 1 1 57 VAL CG2 C -4.190 4.167 0.085 1.00 . A A . 51 VAL CG2 1 1
15 21621 1 1 57 VAL H H -2.072 6.474 2.118 1.00 . A A . 51 VAL H 1 1
15 21622 1 1 57 VAL HA H -1.779 5.157 -0.554 1.00 . A A . 51 VAL HA 1 1
15 21623 1 1 57 VAL HB H -4.374 6.240 0.619 1.00 . A A . 51 VAL HB 1 1
15 21624 1 1 57 VAL HG11 H -4.178 7.139 -1.662 1.00 . A A . 51 VAL HG11 1 1
15 21625 1 1 57 VAL HG12 H -3.731 5.534 -2.284 1.00 . A A . 51 VAL HG12 1 1
15 21626 1 1 57 VAL HG13 H -5.359 5.837 -1.643 1.00 . A A . 51 VAL HG13 1 1
15 21627 1 1 57 VAL HG21 H -5.260 4.024 -0.060 1.00 . A A . 51 VAL HG21 1 1
15 21628 1 1 57 VAL HG22 H -3.649 3.548 -0.631 1.00 . A A . 51 VAL HG22 1 1
15 21629 1 1 57 VAL HG23 H -3.935 3.855 1.095 1.00 . A A . 51 VAL HG23 1 1
15 21630 1 1 57 VAL N N -1.876 5.708 1.468 1.00 . A A . 51 VAL N 1 1
15 21631 1 1 57 VAL O O -2.166 8.265 0.309 1.00 . A A . 51 VAL O 1 1
15 21632 1 1 58 MET C C -1.467 9.420 -2.905 1.00 . A A . 52 MET C 1 1
15 21633 1 1 58 MET CA C -0.545 8.559 -2.024 1.00 . A A . 52 MET CA 1 1
15 21634 1 1 58 MET CB C 0.751 8.125 -2.727 1.00 . A A . 52 MET CB 1 1
15 21635 1 1 58 MET CE C 1.820 8.359 0.871 1.00 . A A . 52 MET CE 1 1
15 21636 1 1 58 MET CG C 1.777 7.551 -1.742 1.00 . A A . 52 MET CG 1 1
15 21637 1 1 58 MET H H -1.093 6.498 -2.050 1.00 . A A . 52 MET H 1 1
15 21638 1 1 58 MET HA H -0.269 9.193 -1.180 1.00 . A A . 52 MET HA 1 1
15 21639 1 1 58 MET HB2 H 0.514 7.382 -3.490 1.00 . A A . 52 MET HB2 1 1
15 21640 1 1 58 MET HB3 H 1.211 8.988 -3.205 1.00 . A A . 52 MET HB3 1 1
15 21641 1 1 58 MET HE1 H 2.163 9.044 1.648 1.00 . A A . 52 MET HE1 1 1
15 21642 1 1 58 MET HE2 H 0.734 8.410 0.796 1.00 . A A . 52 MET HE2 1 1
15 21643 1 1 58 MET HE3 H 2.125 7.344 1.120 1.00 . A A . 52 MET HE3 1 1
15 21644 1 1 58 MET HG2 H 1.318 6.786 -1.113 1.00 . A A . 52 MET HG2 1 1
15 21645 1 1 58 MET HG3 H 2.561 7.060 -2.312 1.00 . A A . 52 MET HG3 1 1
15 21646 1 1 58 MET N N -1.220 7.354 -1.521 1.00 . A A . 52 MET N 1 1
15 21647 1 1 58 MET O O -1.082 9.863 -3.990 1.00 . A A . 52 MET O 1 1
15 21648 1 1 58 MET SD S 2.553 8.818 -0.710 1.00 . A A . 52 MET SD 1 1
15 21649 1 1 59 ARG C C -3.471 11.782 -3.519 1.00 . A A . 53 ARG C 1 1
15 21650 1 1 59 ARG CA C -3.756 10.298 -3.238 1.00 . A A . 53 ARG CA 1 1
15 21651 1 1 59 ARG CB C -5.147 10.090 -2.606 1.00 . A A . 53 ARG CB 1 1
15 21652 1 1 59 ARG CD C -6.778 10.498 -0.740 1.00 . A A . 53 ARG CD 1 1
15 21653 1 1 59 ARG CG C -5.370 10.804 -1.265 1.00 . A A . 53 ARG CG 1 1
15 21654 1 1 59 ARG CZ C -8.218 11.272 1.152 1.00 . A A . 53 ARG CZ 1 1
15 21655 1 1 59 ARG H H -2.944 9.274 -1.539 1.00 . A A . 53 ARG H 1 1
15 21656 1 1 59 ARG HA H -3.762 9.793 -4.201 1.00 . A A . 53 ARG HA 1 1
15 21657 1 1 59 ARG HB2 H -5.897 10.447 -3.312 1.00 . A A . 53 ARG HB2 1 1
15 21658 1 1 59 ARG HB3 H -5.313 9.024 -2.458 1.00 . A A . 53 ARG HB3 1 1
15 21659 1 1 59 ARG HD2 H -7.507 10.773 -1.506 1.00 . A A . 53 ARG HD2 1 1
15 21660 1 1 59 ARG HD3 H -6.860 9.427 -0.546 1.00 . A A . 53 ARG HD3 1 1
15 21661 1 1 59 ARG HE H -6.300 11.781 0.885 1.00 . A A . 53 ARG HE 1 1
15 21662 1 1 59 ARG HG2 H -4.631 10.465 -0.537 1.00 . A A . 53 ARG HG2 1 1
15 21663 1 1 59 ARG HG3 H -5.270 11.880 -1.404 1.00 . A A . 53 ARG HG3 1 1
15 21664 1 1 59 ARG HH11 H -9.221 10.035 -0.094 1.00 . A A . 53 ARG HH11 1 1
15 21665 1 1 59 ARG HH12 H -10.139 10.639 1.253 1.00 . A A . 53 ARG HH12 1 1
15 21666 1 1 59 ARG HH21 H -7.544 12.515 2.600 1.00 . A A . 53 ARG HH21 1 1
15 21667 1 1 59 ARG HH22 H -9.200 12.018 2.756 1.00 . A A . 53 ARG HH22 1 1
15 21668 1 1 59 ARG N N -2.711 9.630 -2.456 1.00 . A A . 53 ARG N 1 1
15 21669 1 1 59 ARG NE N -7.061 11.243 0.498 1.00 . A A . 53 ARG NE 1 1
15 21670 1 1 59 ARG NH1 N -9.273 10.600 0.738 1.00 . A A . 53 ARG NH1 1 1
15 21671 1 1 59 ARG NH2 N -8.328 11.989 2.249 1.00 . A A . 53 ARG NH2 1 1
15 21672 1 1 59 ARG O O -2.875 12.488 -2.704 1.00 . A A . 53 ARG O 1 1
15 21673 1 1 60 ASP C C -5.034 14.434 -4.213 1.00 . A A . 54 ASP C 1 1
15 21674 1 1 60 ASP CA C -3.970 13.675 -5.040 1.00 . A A . 54 ASP CA 1 1
15 21675 1 1 60 ASP CB C -4.274 13.756 -6.541 1.00 . A A . 54 ASP CB 1 1
15 21676 1 1 60 ASP CG C -4.397 15.206 -7.012 1.00 . A A . 54 ASP CG 1 1
15 21677 1 1 60 ASP H H -4.455 11.620 -5.267 1.00 . A A . 54 ASP H 1 1
15 21678 1 1 60 ASP HA H -2.979 14.099 -4.869 1.00 . A A . 54 ASP HA 1 1
15 21679 1 1 60 ASP HB2 H -3.481 13.256 -7.098 1.00 . A A . 54 ASP HB2 1 1
15 21680 1 1 60 ASP HB3 H -5.207 13.226 -6.747 1.00 . A A . 54 ASP HB3 1 1
15 21681 1 1 60 ASP N N -3.954 12.262 -4.662 1.00 . A A . 54 ASP N 1 1
15 21682 1 1 60 ASP O O -6.172 13.963 -4.144 1.00 . A A . 54 ASP O 1 1
15 21683 1 1 60 ASP OD1 O -3.359 15.833 -7.325 1.00 . A A . 54 ASP OD1 1 1
15 21684 1 1 60 ASP OD2 O -5.543 15.707 -7.028 1.00 . A A . 54 ASP OD2 1 1
15 21685 1 1 61 PRO C C -6.720 17.088 -3.360 1.00 . A A . 55 PRO C 1 1
15 21686 1 1 61 PRO CA C -5.632 16.254 -2.665 1.00 . A A . 55 PRO CA 1 1
15 21687 1 1 61 PRO CB C -4.735 17.118 -1.772 1.00 . A A . 55 PRO CB 1 1
15 21688 1 1 61 PRO CD C -3.400 16.208 -3.536 1.00 . A A . 55 PRO CD 1 1
15 21689 1 1 61 PRO CG C -3.564 17.469 -2.689 1.00 . A A . 55 PRO CG 1 1
15 21690 1 1 61 PRO HA H -6.134 15.507 -2.045 1.00 . A A . 55 PRO HA 1 1
15 21691 1 1 61 PRO HB2 H -5.244 18.011 -1.407 1.00 . A A . 55 PRO HB2 1 1
15 21692 1 1 61 PRO HB3 H -4.373 16.520 -0.935 1.00 . A A . 55 PRO HB3 1 1
15 21693 1 1 61 PRO HD2 H -3.049 16.470 -4.535 1.00 . A A . 55 PRO HD2 1 1
15 21694 1 1 61 PRO HD3 H -2.693 15.534 -3.050 1.00 . A A . 55 PRO HD3 1 1
15 21695 1 1 61 PRO HG2 H -3.834 18.309 -3.328 1.00 . A A . 55 PRO HG2 1 1
15 21696 1 1 61 PRO HG3 H -2.660 17.695 -2.122 1.00 . A A . 55 PRO HG3 1 1
15 21697 1 1 61 PRO N N -4.713 15.580 -3.581 1.00 . A A . 55 PRO N 1 1
15 21698 1 1 61 PRO O O -7.684 17.478 -2.701 1.00 . A A . 55 PRO O 1 1
15 21699 1 1 62 LEU C C -8.711 17.167 -5.976 1.00 . A A . 56 LEU C 1 1
15 21700 1 1 62 LEU CA C -7.622 18.100 -5.433 1.00 . A A . 56 LEU CA 1 1
15 21701 1 1 62 LEU CB C -6.945 18.869 -6.587 1.00 . A A . 56 LEU CB 1 1
15 21702 1 1 62 LEU CD1 C -5.218 20.152 -5.168 1.00 . A A . 56 LEU CD1 1 1
15 21703 1 1 62 LEU CD2 C -5.811 20.924 -7.473 1.00 . A A . 56 LEU CD2 1 1
15 21704 1 1 62 LEU CG C -6.346 20.240 -6.206 1.00 . A A . 56 LEU CG 1 1
15 21705 1 1 62 LEU H H -5.822 16.987 -5.189 1.00 . A A . 56 LEU H 1 1
15 21706 1 1 62 LEU HA H -8.119 18.823 -4.783 1.00 . A A . 56 LEU HA 1 1
15 21707 1 1 62 LEU HB2 H -6.175 18.248 -7.045 1.00 . A A . 56 LEU HB2 1 1
15 21708 1 1 62 LEU HB3 H -7.702 19.048 -7.353 1.00 . A A . 56 LEU HB3 1 1
15 21709 1 1 62 LEU HD11 H -5.618 19.816 -4.211 1.00 . A A . 56 LEU HD11 1 1
15 21710 1 1 62 LEU HD12 H -4.449 19.458 -5.509 1.00 . A A . 56 LEU HD12 1 1
15 21711 1 1 62 LEU HD13 H -4.773 21.136 -5.019 1.00 . A A . 56 LEU HD13 1 1
15 21712 1 1 62 LEU HD21 H -5.430 21.917 -7.227 1.00 . A A . 56 LEU HD21 1 1
15 21713 1 1 62 LEU HD22 H -5.008 20.330 -7.911 1.00 . A A . 56 LEU HD22 1 1
15 21714 1 1 62 LEU HD23 H -6.615 21.034 -8.204 1.00 . A A . 56 LEU HD23 1 1
15 21715 1 1 62 LEU HG H -7.141 20.865 -5.796 1.00 . A A . 56 LEU HG 1 1
15 21716 1 1 62 LEU N N -6.615 17.350 -4.672 1.00 . A A . 56 LEU N 1 1
15 21717 1 1 62 LEU O O -9.899 17.491 -5.872 1.00 . A A . 56 LEU O 1 1
15 21718 1 1 63 THR C C -9.512 13.807 -6.464 1.00 . A A . 57 THR C 1 1
15 21719 1 1 63 THR CA C -9.191 15.071 -7.252 1.00 . A A . 57 THR CA 1 1
15 21720 1 1 63 THR CB C -8.568 14.693 -8.602 1.00 . A A . 57 THR CB 1 1
15 21721 1 1 63 THR CG2 C -8.306 15.902 -9.502 1.00 . A A . 57 THR CG2 1 1
15 21722 1 1 63 THR H H -7.313 15.820 -6.533 1.00 . A A . 57 THR H 1 1
15 21723 1 1 63 THR HA H -10.146 15.555 -7.456 1.00 . A A . 57 THR HA 1 1
15 21724 1 1 63 THR HB H -9.256 14.029 -9.126 1.00 . A A . 57 THR HB 1 1
15 21725 1 1 63 THR HG1 H -6.709 14.654 -8.038 1.00 . A A . 57 THR HG1 1 1
15 21726 1 1 63 THR HG21 H -7.942 15.559 -10.470 1.00 . A A . 57 THR HG21 1 1
15 21727 1 1 63 THR HG22 H -9.232 16.457 -9.650 1.00 . A A . 57 THR HG22 1 1
15 21728 1 1 63 THR HG23 H -7.559 16.561 -9.057 1.00 . A A . 57 THR HG23 1 1
15 21729 1 1 63 THR N N -8.316 16.009 -6.521 1.00 . A A . 57 THR N 1 1
15 21730 1 1 63 THR O O -10.391 13.046 -6.864 1.00 . A A . 57 THR O 1 1
15 21731 1 1 63 THR OG1 O -7.353 14.012 -8.389 1.00 . A A . 57 THR OG1 1 1
15 21732 1 1 64 LYS C C -8.476 11.082 -5.087 1.00 . A A . 58 LYS C 1 1
15 21733 1 1 64 LYS CA C -8.896 12.425 -4.442 1.00 . A A . 58 LYS CA 1 1
15 21734 1 1 64 LYS CB C -10.276 12.394 -3.740 1.00 . A A . 58 LYS CB 1 1
15 21735 1 1 64 LYS CD C -10.334 14.925 -3.114 1.00 . A A . 58 LYS CD 1 1
15 21736 1 1 64 LYS CE C -10.813 15.893 -2.025 1.00 . A A . 58 LYS CE 1 1
15 21737 1 1 64 LYS CG C -10.470 13.466 -2.648 1.00 . A A . 58 LYS CG 1 1
15 21738 1 1 64 LYS H H -8.065 14.238 -5.140 1.00 . A A . 58 LYS H 1 1
15 21739 1 1 64 LYS HA H -8.155 12.584 -3.657 1.00 . A A . 58 LYS HA 1 1
15 21740 1 1 64 LYS HB2 H -11.077 12.478 -4.472 1.00 . A A . 58 LYS HB2 1 1
15 21741 1 1 64 LYS HB3 H -10.395 11.426 -3.252 1.00 . A A . 58 LYS HB3 1 1
15 21742 1 1 64 LYS HD2 H -9.287 15.136 -3.332 1.00 . A A . 58 LYS HD2 1 1
15 21743 1 1 64 LYS HD3 H -10.932 15.074 -4.015 1.00 . A A . 58 LYS HD3 1 1
15 21744 1 1 64 LYS HE2 H -11.876 15.720 -1.840 1.00 . A A . 58 LYS HE2 1 1
15 21745 1 1 64 LYS HE3 H -10.270 15.683 -1.100 1.00 . A A . 58 LYS HE3 1 1
15 21746 1 1 64 LYS HG2 H -11.470 13.331 -2.237 1.00 . A A . 58 LYS HG2 1 1
15 21747 1 1 64 LYS HG3 H -9.752 13.286 -1.846 1.00 . A A . 58 LYS HG3 1 1
15 21748 1 1 64 LYS HZ1 H -10.950 17.941 -1.722 1.00 . A A . 58 LYS HZ1 1 1
15 21749 1 1 64 LYS HZ2 H -9.600 17.495 -2.533 1.00 . A A . 58 LYS HZ2 1 1
15 21750 1 1 64 LYS HZ3 H -11.050 17.517 -3.301 1.00 . A A . 58 LYS HZ3 1 1
15 21751 1 1 64 LYS N N -8.794 13.572 -5.360 1.00 . A A . 58 LYS N 1 1
15 21752 1 1 64 LYS NZ N -10.591 17.308 -2.424 1.00 . A A . 58 LYS NZ 1 1
15 21753 1 1 64 LYS O O -8.505 10.045 -4.420 1.00 . A A . 58 LYS O 1 1
15 21754 1 1 65 ARG C C -6.241 9.394 -6.305 1.00 . A A . 59 ARG C 1 1
15 21755 1 1 65 ARG CA C -7.424 9.970 -7.076 1.00 . A A . 59 ARG CA 1 1
15 21756 1 1 65 ARG CB C -6.953 10.439 -8.466 1.00 . A A . 59 ARG CB 1 1
15 21757 1 1 65 ARG CD C -7.618 11.329 -10.733 1.00 . A A . 59 ARG CD 1 1
15 21758 1 1 65 ARG CG C -8.126 10.740 -9.410 1.00 . A A . 59 ARG CG 1 1
15 21759 1 1 65 ARG CZ C -9.141 10.555 -12.565 1.00 . A A . 59 ARG CZ 1 1
15 21760 1 1 65 ARG H H -8.017 11.999 -6.815 1.00 . A A . 59 ARG H 1 1
15 21761 1 1 65 ARG HA H -8.165 9.183 -7.206 1.00 . A A . 59 ARG HA 1 1
15 21762 1 1 65 ARG HB2 H -6.328 11.327 -8.356 1.00 . A A . 59 ARG HB2 1 1
15 21763 1 1 65 ARG HB3 H -6.343 9.653 -8.918 1.00 . A A . 59 ARG HB3 1 1
15 21764 1 1 65 ARG HD2 H -7.178 12.309 -10.536 1.00 . A A . 59 ARG HD2 1 1
15 21765 1 1 65 ARG HD3 H -6.832 10.690 -11.142 1.00 . A A . 59 ARG HD3 1 1
15 21766 1 1 65 ARG HE H -9.179 12.373 -11.726 1.00 . A A . 59 ARG HE 1 1
15 21767 1 1 65 ARG HG2 H -8.668 9.813 -9.607 1.00 . A A . 59 ARG HG2 1 1
15 21768 1 1 65 ARG HG3 H -8.808 11.454 -8.947 1.00 . A A . 59 ARG HG3 1 1
15 21769 1 1 65 ARG HH11 H -7.835 9.117 -12.019 1.00 . A A . 59 ARG HH11 1 1
15 21770 1 1 65 ARG HH12 H -8.954 8.661 -13.266 1.00 . A A . 59 ARG HH12 1 1
15 21771 1 1 65 ARG HH21 H -10.586 11.731 -13.356 1.00 . A A . 59 ARG HH21 1 1
15 21772 1 1 65 ARG HH22 H -10.473 10.132 -14.027 1.00 . A A . 59 ARG HH22 1 1
15 21773 1 1 65 ARG N N -8.015 11.103 -6.349 1.00 . A A . 59 ARG N 1 1
15 21774 1 1 65 ARG NE N -8.711 11.478 -11.711 1.00 . A A . 59 ARG NE 1 1
15 21775 1 1 65 ARG NH1 N -8.597 9.359 -12.630 1.00 . A A . 59 ARG NH1 1 1
15 21776 1 1 65 ARG NH2 N -10.141 10.826 -13.375 1.00 . A A . 59 ARG NH2 1 1
15 21777 1 1 65 ARG O O -5.285 10.106 -6.018 1.00 . A A . 59 ARG O 1 1
15 21778 1 1 66 SER C C -3.871 7.265 -5.971 1.00 . A A . 60 SER C 1 1
15 21779 1 1 66 SER CA C -5.235 7.372 -5.259 1.00 . A A . 60 SER CA 1 1
15 21780 1 1 66 SER CB C -5.753 5.958 -4.967 1.00 . A A . 60 SER CB 1 1
15 21781 1 1 66 SER H H -7.138 7.605 -6.206 1.00 . A A . 60 SER H 1 1
15 21782 1 1 66 SER HA H -5.059 7.864 -4.306 1.00 . A A . 60 SER HA 1 1
15 21783 1 1 66 SER HB2 H -5.110 5.472 -4.234 1.00 . A A . 60 SER HB2 1 1
15 21784 1 1 66 SER HB3 H -6.767 6.021 -4.566 1.00 . A A . 60 SER HB3 1 1
15 21785 1 1 66 SER HG H -6.368 4.430 -6.024 1.00 . A A . 60 SER HG 1 1
15 21786 1 1 66 SER N N -6.278 8.101 -6.005 1.00 . A A . 60 SER N 1 1
15 21787 1 1 66 SER O O -2.916 6.760 -5.382 1.00 . A A . 60 SER O 1 1
15 21788 1 1 66 SER OG O -5.759 5.190 -6.158 1.00 . A A . 60 SER OG 1 1
15 21789 1 1 67 ARG C C -2.474 5.943 -8.506 1.00 . A A . 61 ARG C 1 1
15 21790 1 1 67 ARG CA C -2.675 7.443 -8.183 1.00 . A A . 61 ARG CA 1 1
15 21791 1 1 67 ARG CB C -1.358 8.100 -7.708 1.00 . A A . 61 ARG CB 1 1
15 21792 1 1 67 ARG CD C -0.103 10.232 -7.110 1.00 . A A . 61 ARG CD 1 1
15 21793 1 1 67 ARG CG C -1.434 9.632 -7.597 1.00 . A A . 61 ARG CG 1 1
15 21794 1 1 67 ARG CZ C 2.283 9.770 -7.728 1.00 . A A . 61 ARG CZ 1 1
15 21795 1 1 67 ARG H H -4.633 8.093 -7.638 1.00 . A A . 61 ARG H 1 1
15 21796 1 1 67 ARG HA H -2.949 7.916 -9.127 1.00 . A A . 61 ARG HA 1 1
15 21797 1 1 67 ARG HB2 H -1.052 7.684 -6.750 1.00 . A A . 61 ARG HB2 1 1
15 21798 1 1 67 ARG HB3 H -0.579 7.857 -8.431 1.00 . A A . 61 ARG HB3 1 1
15 21799 1 1 67 ARG HD2 H -0.230 11.307 -6.977 1.00 . A A . 61 ARG HD2 1 1
15 21800 1 1 67 ARG HD3 H 0.133 9.792 -6.142 1.00 . A A . 61 ARG HD3 1 1
15 21801 1 1 67 ARG HE H 0.771 9.941 -9.031 1.00 . A A . 61 ARG HE 1 1
15 21802 1 1 67 ARG HG2 H -1.691 10.057 -8.568 1.00 . A A . 61 ARG HG2 1 1
15 21803 1 1 67 ARG HG3 H -2.216 9.906 -6.888 1.00 . A A . 61 ARG HG3 1 1
15 21804 1 1 67 ARG HH11 H 2.148 10.158 -5.744 1.00 . A A . 61 ARG HH11 1 1
15 21805 1 1 67 ARG HH12 H 3.717 9.619 -6.343 1.00 . A A . 61 ARG HH12 1 1
15 21806 1 1 67 ARG HH21 H 2.907 9.302 -9.604 1.00 . A A . 61 ARG HH21 1 1
15 21807 1 1 67 ARG HH22 H 4.105 9.198 -8.319 1.00 . A A . 61 ARG HH22 1 1
15 21808 1 1 67 ARG N N -3.797 7.674 -7.250 1.00 . A A . 61 ARG N 1 1
15 21809 1 1 67 ARG NE N 1.010 9.989 -8.051 1.00 . A A . 61 ARG NE 1 1
15 21810 1 1 67 ARG NH1 N 2.741 9.864 -6.500 1.00 . A A . 61 ARG NH1 1 1
15 21811 1 1 67 ARG NH2 N 3.160 9.415 -8.636 1.00 . A A . 61 ARG NH2 1 1
15 21812 1 1 67 ARG O O -1.509 5.579 -9.182 1.00 . A A . 61 ARG O 1 1
15 21813 1 1 68 GLY C C -2.326 2.886 -7.333 1.00 . A A . 62 GLY C 1 1
15 21814 1 1 68 GLY CA C -3.317 3.618 -8.234 1.00 . A A . 62 GLY CA 1 1
15 21815 1 1 68 GLY H H -4.131 5.421 -7.466 1.00 . A A . 62 GLY H 1 1
15 21816 1 1 68 GLY HA2 H -4.306 3.204 -8.038 1.00 . A A . 62 GLY HA2 1 1
15 21817 1 1 68 GLY HA3 H -3.034 3.408 -9.264 1.00 . A A . 62 GLY HA3 1 1
15 21818 1 1 68 GLY N N -3.364 5.065 -8.024 1.00 . A A . 62 GLY N 1 1
15 21819 1 1 68 GLY O O -1.997 1.742 -7.642 1.00 . A A . 62 GLY O 1 1
15 21820 1 1 69 PHE C C -0.855 3.407 -3.905 1.00 . A A . 63 PHE C 1 1
15 21821 1 1 69 PHE CA C -0.893 2.842 -5.335 1.00 . A A . 63 PHE CA 1 1
15 21822 1 1 69 PHE CB C 0.520 2.842 -5.947 1.00 . A A . 63 PHE CB 1 1
15 21823 1 1 69 PHE CD1 C 1.050 5.254 -6.533 1.00 . A A . 63 PHE CD1 1 1
15 21824 1 1 69 PHE CD2 C 2.178 4.225 -4.638 1.00 . A A . 63 PHE CD2 1 1
15 21825 1 1 69 PHE CE1 C 1.709 6.466 -6.261 1.00 . A A . 63 PHE CE1 1 1
15 21826 1 1 69 PHE CE2 C 2.854 5.426 -4.388 1.00 . A A . 63 PHE CE2 1 1
15 21827 1 1 69 PHE CG C 1.280 4.132 -5.718 1.00 . A A . 63 PHE CG 1 1
15 21828 1 1 69 PHE CZ C 2.609 6.552 -5.184 1.00 . A A . 63 PHE CZ 1 1
15 21829 1 1 69 PHE H H -2.160 4.428 -6.008 1.00 . A A . 63 PHE H 1 1
15 21830 1 1 69 PHE HA H -1.212 1.806 -5.249 1.00 . A A . 63 PHE HA 1 1
15 21831 1 1 69 PHE HB2 H 1.090 2.029 -5.496 1.00 . A A . 63 PHE HB2 1 1
15 21832 1 1 69 PHE HB3 H 0.471 2.628 -7.012 1.00 . A A . 63 PHE HB3 1 1
15 21833 1 1 69 PHE HD1 H 0.356 5.191 -7.357 1.00 . A A . 63 PHE HD1 1 1
15 21834 1 1 69 PHE HD2 H 2.356 3.370 -4.000 1.00 . A A . 63 PHE HD2 1 1
15 21835 1 1 69 PHE HE1 H 1.518 7.326 -6.883 1.00 . A A . 63 PHE HE1 1 1
15 21836 1 1 69 PHE HE2 H 3.560 5.487 -3.575 1.00 . A A . 63 PHE HE2 1 1
15 21837 1 1 69 PHE HZ H 3.122 7.477 -4.959 1.00 . A A . 63 PHE HZ 1 1
15 21838 1 1 69 PHE N N -1.848 3.493 -6.237 1.00 . A A . 63 PHE N 1 1
15 21839 1 1 69 PHE O O -1.298 4.525 -3.626 1.00 . A A . 63 PHE O 1 1
15 21840 1 1 70 GLY C C 1.180 2.140 -1.032 1.00 . A A . 64 GLY C 1 1
15 21841 1 1 70 GLY CA C 0.063 2.994 -1.631 1.00 . A A . 64 GLY CA 1 1
15 21842 1 1 70 GLY H H 0.043 1.704 -3.329 1.00 . A A . 64 GLY H 1 1
15 21843 1 1 70 GLY HA2 H 0.355 4.043 -1.585 1.00 . A A . 64 GLY HA2 1 1
15 21844 1 1 70 GLY HA3 H -0.830 2.883 -1.020 1.00 . A A . 64 GLY HA3 1 1
15 21845 1 1 70 GLY N N -0.270 2.616 -3.004 1.00 . A A . 64 GLY N 1 1
15 21846 1 1 70 GLY O O 1.995 1.569 -1.757 1.00 . A A . 64 GLY O 1 1
15 21847 1 1 71 PHE C C 1.621 0.719 2.351 1.00 . A A . 65 PHE C 1 1
15 21848 1 1 71 PHE CA C 2.224 1.325 1.078 1.00 . A A . 65 PHE CA 1 1
15 21849 1 1 71 PHE CB C 3.365 2.277 1.470 1.00 . A A . 65 PHE CB 1 1
15 21850 1 1 71 PHE CD1 C 4.096 3.801 -0.425 1.00 . A A . 65 PHE CD1 1 1
15 21851 1 1 71 PHE CD2 C 5.506 1.909 0.194 1.00 . A A . 65 PHE CD2 1 1
15 21852 1 1 71 PHE CE1 C 5.062 4.205 -1.360 1.00 . A A . 65 PHE CE1 1 1
15 21853 1 1 71 PHE CE2 C 6.471 2.321 -0.740 1.00 . A A . 65 PHE CE2 1 1
15 21854 1 1 71 PHE CG C 4.326 2.657 0.366 1.00 . A A . 65 PHE CG 1 1
15 21855 1 1 71 PHE CZ C 6.253 3.478 -1.508 1.00 . A A . 65 PHE CZ 1 1
15 21856 1 1 71 PHE H H 0.480 2.519 0.819 1.00 . A A . 65 PHE H 1 1
15 21857 1 1 71 PHE HA H 2.638 0.518 0.473 1.00 . A A . 65 PHE HA 1 1
15 21858 1 1 71 PHE HB2 H 2.949 3.187 1.894 1.00 . A A . 65 PHE HB2 1 1
15 21859 1 1 71 PHE HB3 H 3.948 1.808 2.263 1.00 . A A . 65 PHE HB3 1 1
15 21860 1 1 71 PHE HD1 H 3.199 4.394 -0.301 1.00 . A A . 65 PHE HD1 1 1
15 21861 1 1 71 PHE HD2 H 5.689 1.033 0.798 1.00 . A A . 65 PHE HD2 1 1
15 21862 1 1 71 PHE HE1 H 4.906 5.102 -1.937 1.00 . A A . 65 PHE HE1 1 1
15 21863 1 1 71 PHE HE2 H 7.384 1.758 -0.845 1.00 . A A . 65 PHE HE2 1 1
15 21864 1 1 71 PHE HZ H 6.999 3.819 -2.210 1.00 . A A . 65 PHE HZ 1 1
15 21865 1 1 71 PHE N N 1.211 2.045 0.298 1.00 . A A . 65 PHE N 1 1
15 21866 1 1 71 PHE O O 0.710 1.299 2.943 1.00 . A A . 65 PHE O 1 1
15 21867 1 1 72 VAL C C 3.036 -1.648 4.750 1.00 . A A . 66 VAL C 1 1
15 21868 1 1 72 VAL CA C 1.793 -1.080 4.063 1.00 . A A . 66 VAL CA 1 1
15 21869 1 1 72 VAL CB C 0.749 -2.202 3.843 1.00 . A A . 66 VAL CB 1 1
15 21870 1 1 72 VAL CG1 C 0.421 -2.956 5.144 1.00 . A A . 66 VAL CG1 1 1
15 21871 1 1 72 VAL CG2 C -0.558 -1.639 3.270 1.00 . A A . 66 VAL CG2 1 1
15 21872 1 1 72 VAL H H 2.903 -0.842 2.232 1.00 . A A . 66 VAL H 1 1
15 21873 1 1 72 VAL HA H 1.350 -0.336 4.725 1.00 . A A . 66 VAL HA 1 1
15 21874 1 1 72 VAL HB H 1.149 -2.922 3.127 1.00 . A A . 66 VAL HB 1 1
15 21875 1 1 72 VAL HG11 H 1.290 -3.509 5.497 1.00 . A A . 66 VAL HG11 1 1
15 21876 1 1 72 VAL HG12 H 0.115 -2.250 5.915 1.00 . A A . 66 VAL HG12 1 1
15 21877 1 1 72 VAL HG13 H -0.386 -3.668 4.969 1.00 . A A . 66 VAL HG13 1 1
15 21878 1 1 72 VAL HG21 H -1.291 -2.434 3.154 1.00 . A A . 66 VAL HG21 1 1
15 21879 1 1 72 VAL HG22 H -0.962 -0.870 3.924 1.00 . A A . 66 VAL HG22 1 1
15 21880 1 1 72 VAL HG23 H -0.377 -1.191 2.301 1.00 . A A . 66 VAL HG23 1 1
15 21881 1 1 72 VAL N N 2.169 -0.414 2.802 1.00 . A A . 66 VAL N 1 1
15 21882 1 1 72 VAL O O 3.820 -2.363 4.126 1.00 . A A . 66 VAL O 1 1
15 21883 1 1 73 THR C C 3.554 -2.806 7.922 1.00 . A A . 67 THR C 1 1
15 21884 1 1 73 THR CA C 4.226 -1.866 6.940 1.00 . A A . 67 THR CA 1 1
15 21885 1 1 73 THR CB C 4.913 -0.733 7.708 1.00 . A A . 67 THR CB 1 1
15 21886 1 1 73 THR CG2 C 6.203 -1.191 8.390 1.00 . A A . 67 THR CG2 1 1
15 21887 1 1 73 THR H H 2.475 -0.752 6.463 1.00 . A A . 67 THR H 1 1
15 21888 1 1 73 THR HA H 4.976 -2.413 6.377 1.00 . A A . 67 THR HA 1 1
15 21889 1 1 73 THR HB H 4.229 -0.359 8.469 1.00 . A A . 67 THR HB 1 1
15 21890 1 1 73 THR HG1 H 5.292 1.149 7.243 1.00 . A A . 67 THR HG1 1 1
15 21891 1 1 73 THR HG21 H 6.622 -0.366 8.966 1.00 . A A . 67 THR HG21 1 1
15 21892 1 1 73 THR HG22 H 6.009 -2.029 9.059 1.00 . A A . 67 THR HG22 1 1
15 21893 1 1 73 THR HG23 H 6.928 -1.507 7.642 1.00 . A A . 67 THR HG23 1 1
15 21894 1 1 73 THR N N 3.186 -1.343 6.040 1.00 . A A . 67 THR N 1 1
15 21895 1 1 73 THR O O 2.489 -2.481 8.435 1.00 . A A . 67 THR O 1 1
15 21896 1 1 73 THR OG1 O 5.241 0.287 6.792 1.00 . A A . 67 THR OG1 1 1
15 21897 1 1 74 PHE C C 4.290 -5.017 10.447 1.00 . A A . 68 PHE C 1 1
15 21898 1 1 74 PHE CA C 3.610 -4.989 9.071 1.00 . A A . 68 PHE CA 1 1
15 21899 1 1 74 PHE CB C 3.707 -6.343 8.353 1.00 . A A . 68 PHE CB 1 1
15 21900 1 1 74 PHE CD1 C 3.221 -5.955 5.889 1.00 . A A . 68 PHE CD1 1 1
15 21901 1 1 74 PHE CD2 C 1.563 -7.117 7.244 1.00 . A A . 68 PHE CD2 1 1
15 21902 1 1 74 PHE CE1 C 2.393 -6.088 4.761 1.00 . A A . 68 PHE CE1 1 1
15 21903 1 1 74 PHE CE2 C 0.733 -7.246 6.115 1.00 . A A . 68 PHE CE2 1 1
15 21904 1 1 74 PHE CG C 2.812 -6.474 7.134 1.00 . A A . 68 PHE CG 1 1
15 21905 1 1 74 PHE CZ C 1.150 -6.733 4.874 1.00 . A A . 68 PHE CZ 1 1
15 21906 1 1 74 PHE H H 5.079 -4.117 7.795 1.00 . A A . 68 PHE H 1 1
15 21907 1 1 74 PHE HA H 2.552 -4.799 9.235 1.00 . A A . 68 PHE HA 1 1
15 21908 1 1 74 PHE HB2 H 4.742 -6.516 8.057 1.00 . A A . 68 PHE HB2 1 1
15 21909 1 1 74 PHE HB3 H 3.433 -7.129 9.058 1.00 . A A . 68 PHE HB3 1 1
15 21910 1 1 74 PHE HD1 H 4.174 -5.454 5.797 1.00 . A A . 68 PHE HD1 1 1
15 21911 1 1 74 PHE HD2 H 1.237 -7.511 8.195 1.00 . A A . 68 PHE HD2 1 1
15 21912 1 1 74 PHE HE1 H 2.711 -5.690 3.807 1.00 . A A . 68 PHE HE1 1 1
15 21913 1 1 74 PHE HE2 H -0.227 -7.734 6.205 1.00 . A A . 68 PHE HE2 1 1
15 21914 1 1 74 PHE HZ H 0.515 -6.829 4.006 1.00 . A A . 68 PHE HZ 1 1
15 21915 1 1 74 PHE N N 4.170 -3.949 8.207 1.00 . A A . 68 PHE N 1 1
15 21916 1 1 74 PHE O O 5.455 -4.642 10.594 1.00 . A A . 68 PHE O 1 1
15 21917 1 1 75 MET C C 5.046 -7.001 12.850 1.00 . A A . 69 MET C 1 1
15 21918 1 1 75 MET CA C 4.093 -5.788 12.805 1.00 . A A . 69 MET CA 1 1
15 21919 1 1 75 MET CB C 2.921 -6.006 13.776 1.00 . A A . 69 MET CB 1 1
15 21920 1 1 75 MET CE C 1.508 -2.364 15.250 1.00 . A A . 69 MET CE 1 1
15 21921 1 1 75 MET CG C 2.070 -4.749 14.005 1.00 . A A . 69 MET CG 1 1
15 21922 1 1 75 MET H H 2.596 -5.760 11.274 1.00 . A A . 69 MET H 1 1
15 21923 1 1 75 MET HA H 4.669 -4.929 13.147 1.00 . A A . 69 MET HA 1 1
15 21924 1 1 75 MET HB2 H 2.282 -6.805 13.395 1.00 . A A . 69 MET HB2 1 1
15 21925 1 1 75 MET HB3 H 3.313 -6.327 14.742 1.00 . A A . 69 MET HB3 1 1
15 21926 1 1 75 MET HE1 H 1.842 -1.422 15.688 1.00 . A A . 69 MET HE1 1 1
15 21927 1 1 75 MET HE2 H 0.900 -2.156 14.371 1.00 . A A . 69 MET HE2 1 1
15 21928 1 1 75 MET HE3 H 0.900 -2.898 15.983 1.00 . A A . 69 MET HE3 1 1
15 21929 1 1 75 MET HG2 H 1.660 -4.409 13.053 1.00 . A A . 69 MET HG2 1 1
15 21930 1 1 75 MET HG3 H 1.231 -5.032 14.642 1.00 . A A . 69 MET HG3 1 1
15 21931 1 1 75 MET N N 3.566 -5.510 11.457 1.00 . A A . 69 MET N 1 1
15 21932 1 1 75 MET O O 5.694 -7.240 13.871 1.00 . A A . 69 MET O 1 1
15 21933 1 1 75 MET SD S 2.942 -3.370 14.795 1.00 . A A . 69 MET SD 1 1
15 21934 1 1 76 ASP C C 6.194 -9.319 10.125 1.00 . A A . 70 ASP C 1 1
15 21935 1 1 76 ASP CA C 5.911 -8.996 11.605 1.00 . A A . 70 ASP CA 1 1
15 21936 1 1 76 ASP CB C 5.157 -10.151 12.292 1.00 . A A . 70 ASP CB 1 1
15 21937 1 1 76 ASP CG C 3.742 -10.373 11.727 1.00 . A A . 70 ASP CG 1 1
15 21938 1 1 76 ASP H H 4.604 -7.468 10.954 1.00 . A A . 70 ASP H 1 1
15 21939 1 1 76 ASP HA H 6.874 -8.878 12.106 1.00 . A A . 70 ASP HA 1 1
15 21940 1 1 76 ASP HB2 H 5.737 -11.069 12.175 1.00 . A A . 70 ASP HB2 1 1
15 21941 1 1 76 ASP HB3 H 5.095 -9.949 13.363 1.00 . A A . 70 ASP HB3 1 1
15 21942 1 1 76 ASP N N 5.154 -7.750 11.751 1.00 . A A . 70 ASP N 1 1
15 21943 1 1 76 ASP O O 5.506 -8.839 9.222 1.00 . A A . 70 ASP O 1 1
15 21944 1 1 76 ASP OD1 O 3.628 -10.943 10.619 1.00 . A A . 70 ASP OD1 1 1
15 21945 1 1 76 ASP OD2 O 2.757 -10.001 12.410 1.00 . A A . 70 ASP OD2 1 1
15 21946 1 1 77 GLN C C 6.657 -11.674 7.978 1.00 . A A . 71 GLN C 1 1
15 21947 1 1 77 GLN CA C 7.578 -10.570 8.516 1.00 . A A . 71 GLN CA 1 1
15 21948 1 1 77 GLN CB C 9.046 -11.027 8.526 1.00 . A A . 71 GLN CB 1 1
15 21949 1 1 77 GLN CD C 9.680 -10.057 6.193 1.00 . A A . 71 GLN CD 1 1
15 21950 1 1 77 GLN CG C 9.670 -11.268 7.135 1.00 . A A . 71 GLN CG 1 1
15 21951 1 1 77 GLN H H 7.769 -10.484 10.646 1.00 . A A . 71 GLN H 1 1
15 21952 1 1 77 GLN HA H 7.475 -9.714 7.848 1.00 . A A . 71 GLN HA 1 1
15 21953 1 1 77 GLN HB2 H 9.633 -10.278 9.050 1.00 . A A . 71 GLN HB2 1 1
15 21954 1 1 77 GLN HB3 H 9.121 -11.953 9.098 1.00 . A A . 71 GLN HB3 1 1
15 21955 1 1 77 GLN HE21 H 10.164 -11.187 4.585 1.00 . A A . 71 GLN HE21 1 1
15 21956 1 1 77 GLN HE22 H 9.981 -9.462 4.308 1.00 . A A . 71 GLN HE22 1 1
15 21957 1 1 77 GLN HG2 H 10.702 -11.592 7.275 1.00 . A A . 71 GLN HG2 1 1
15 21958 1 1 77 GLN HG3 H 9.143 -12.088 6.646 1.00 . A A . 71 GLN HG3 1 1
15 21959 1 1 77 GLN N N 7.212 -10.148 9.872 1.00 . A A . 71 GLN N 1 1
15 21960 1 1 77 GLN NE2 N 9.962 -10.258 4.923 1.00 . A A . 71 GLN NE2 1 1
15 21961 1 1 77 GLN O O 6.514 -11.816 6.766 1.00 . A A . 71 GLN O 1 1
15 21962 1 1 77 GLN OE1 O 9.445 -8.913 6.565 1.00 . A A . 71 GLN OE1 1 1
15 21963 1 1 78 ALA C C 3.891 -13.027 7.622 1.00 . A A . 72 ALA C 1 1
15 21964 1 1 78 ALA CA C 5.082 -13.508 8.475 1.00 . A A . 72 ALA CA 1 1
15 21965 1 1 78 ALA CB C 4.627 -14.248 9.741 1.00 . A A . 72 ALA CB 1 1
15 21966 1 1 78 ALA H H 6.142 -12.237 9.838 1.00 . A A . 72 ALA H 1 1
15 21967 1 1 78 ALA HA H 5.639 -14.213 7.856 1.00 . A A . 72 ALA HA 1 1
15 21968 1 1 78 ALA HB1 H 5.495 -14.619 10.289 1.00 . A A . 72 ALA HB1 1 1
15 21969 1 1 78 ALA HB2 H 4.051 -13.581 10.383 1.00 . A A . 72 ALA HB2 1 1
15 21970 1 1 78 ALA HB3 H 4.000 -15.096 9.462 1.00 . A A . 72 ALA HB3 1 1
15 21971 1 1 78 ALA N N 5.991 -12.425 8.858 1.00 . A A . 72 ALA N 1 1
15 21972 1 1 78 ALA O O 3.467 -13.750 6.722 1.00 . A A . 72 ALA O 1 1
15 21973 1 1 79 GLY C C 2.946 -10.793 5.587 1.00 . A A . 73 GLY C 1 1
15 21974 1 1 79 GLY CA C 2.383 -11.192 6.951 1.00 . A A . 73 GLY CA 1 1
15 21975 1 1 79 GLY H H 3.698 -11.294 8.655 1.00 . A A . 73 GLY H 1 1
15 21976 1 1 79 GLY HA2 H 1.584 -11.911 6.775 1.00 . A A . 73 GLY HA2 1 1
15 21977 1 1 79 GLY HA3 H 1.974 -10.303 7.424 1.00 . A A . 73 GLY HA3 1 1
15 21978 1 1 79 GLY N N 3.396 -11.798 7.824 1.00 . A A . 73 GLY N 1 1
15 21979 1 1 79 GLY O O 2.301 -11.042 4.569 1.00 . A A . 73 GLY O 1 1
15 21980 1 1 80 VAL C C 5.074 -11.185 3.463 1.00 . A A . 74 VAL C 1 1
15 21981 1 1 80 VAL CA C 4.877 -9.916 4.303 1.00 . A A . 74 VAL CA 1 1
15 21982 1 1 80 VAL CB C 6.234 -9.211 4.562 1.00 . A A . 74 VAL CB 1 1
15 21983 1 1 80 VAL CG1 C 7.060 -9.006 3.280 1.00 . A A . 74 VAL CG1 1 1
15 21984 1 1 80 VAL CG2 C 6.027 -7.843 5.235 1.00 . A A . 74 VAL CG2 1 1
15 21985 1 1 80 VAL H H 4.656 -10.164 6.435 1.00 . A A . 74 VAL H 1 1
15 21986 1 1 80 VAL HA H 4.243 -9.231 3.739 1.00 . A A . 74 VAL HA 1 1
15 21987 1 1 80 VAL HB H 6.826 -9.821 5.239 1.00 . A A . 74 VAL HB 1 1
15 21988 1 1 80 VAL HG11 H 7.369 -9.969 2.874 1.00 . A A . 74 VAL HG11 1 1
15 21989 1 1 80 VAL HG12 H 6.476 -8.473 2.532 1.00 . A A . 74 VAL HG12 1 1
15 21990 1 1 80 VAL HG13 H 7.960 -8.430 3.504 1.00 . A A . 74 VAL HG13 1 1
15 21991 1 1 80 VAL HG21 H 6.993 -7.382 5.445 1.00 . A A . 74 VAL HG21 1 1
15 21992 1 1 80 VAL HG22 H 5.457 -7.190 4.576 1.00 . A A . 74 VAL HG22 1 1
15 21993 1 1 80 VAL HG23 H 5.498 -7.962 6.180 1.00 . A A . 74 VAL HG23 1 1
15 21994 1 1 80 VAL N N 4.167 -10.250 5.553 1.00 . A A . 74 VAL N 1 1
15 21995 1 1 80 VAL O O 4.706 -11.201 2.290 1.00 . A A . 74 VAL O 1 1
15 21996 1 1 81 ASP C C 4.540 -14.094 2.707 1.00 . A A . 75 ASP C 1 1
15 21997 1 1 81 ASP CA C 5.793 -13.564 3.419 1.00 . A A . 75 ASP CA 1 1
15 21998 1 1 81 ASP CB C 6.272 -14.576 4.471 1.00 . A A . 75 ASP CB 1 1
15 21999 1 1 81 ASP CG C 6.708 -15.903 3.828 1.00 . A A . 75 ASP CG 1 1
15 22000 1 1 81 ASP H H 5.831 -12.189 5.053 1.00 . A A . 75 ASP H 1 1
15 22001 1 1 81 ASP HA H 6.580 -13.443 2.674 1.00 . A A . 75 ASP HA 1 1
15 22002 1 1 81 ASP HB2 H 7.108 -14.153 5.025 1.00 . A A . 75 ASP HB2 1 1
15 22003 1 1 81 ASP HB3 H 5.470 -14.760 5.187 1.00 . A A . 75 ASP HB3 1 1
15 22004 1 1 81 ASP N N 5.565 -12.270 4.074 1.00 . A A . 75 ASP N 1 1
15 22005 1 1 81 ASP O O 4.607 -14.498 1.546 1.00 . A A . 75 ASP O 1 1
15 22006 1 1 81 ASP OD1 O 7.801 -15.939 3.214 1.00 . A A . 75 ASP OD1 1 1
15 22007 1 1 81 ASP OD2 O 5.970 -16.908 3.958 1.00 . A A . 75 ASP OD2 1 1
15 22008 1 1 82 LYS C C 1.636 -13.688 1.595 1.00 . A A . 76 LYS C 1 1
15 22009 1 1 82 LYS CA C 2.114 -14.512 2.801 1.00 . A A . 76 LYS CA 1 1
15 22010 1 1 82 LYS CB C 1.042 -14.518 3.895 1.00 . A A . 76 LYS CB 1 1
15 22011 1 1 82 LYS CD C 0.349 -15.279 6.170 1.00 . A A . 76 LYS CD 1 1
15 22012 1 1 82 LYS CE C 0.669 -16.123 7.406 1.00 . A A . 76 LYS CE 1 1
15 22013 1 1 82 LYS CG C 1.316 -15.539 5.005 1.00 . A A . 76 LYS CG 1 1
15 22014 1 1 82 LYS H H 3.383 -13.673 4.316 1.00 . A A . 76 LYS H 1 1
15 22015 1 1 82 LYS HA H 2.255 -15.536 2.453 1.00 . A A . 76 LYS HA 1 1
15 22016 1 1 82 LYS HB2 H 0.960 -13.513 4.320 1.00 . A A . 76 LYS HB2 1 1
15 22017 1 1 82 LYS HB3 H 0.093 -14.788 3.434 1.00 . A A . 76 LYS HB3 1 1
15 22018 1 1 82 LYS HD2 H 0.428 -14.230 6.463 1.00 . A A . 76 LYS HD2 1 1
15 22019 1 1 82 LYS HD3 H -0.679 -15.463 5.848 1.00 . A A . 76 LYS HD3 1 1
15 22020 1 1 82 LYS HE2 H 1.711 -15.941 7.682 1.00 . A A . 76 LYS HE2 1 1
15 22021 1 1 82 LYS HE3 H 0.035 -15.768 8.222 1.00 . A A . 76 LYS HE3 1 1
15 22022 1 1 82 LYS HG2 H 1.166 -16.545 4.611 1.00 . A A . 76 LYS HG2 1 1
15 22023 1 1 82 LYS HG3 H 2.347 -15.456 5.350 1.00 . A A . 76 LYS HG3 1 1
15 22024 1 1 82 LYS HZ1 H 0.634 -18.099 8.033 1.00 . A A . 76 LYS HZ1 1 1
15 22025 1 1 82 LYS HZ2 H -0.522 -17.758 6.933 1.00 . A A . 76 LYS HZ2 1 1
15 22026 1 1 82 LYS HZ3 H 1.035 -17.938 6.460 1.00 . A A . 76 LYS HZ3 1 1
15 22027 1 1 82 LYS N N 3.377 -14.020 3.363 1.00 . A A . 76 LYS N 1 1
15 22028 1 1 82 LYS NZ N 0.438 -17.576 7.189 1.00 . A A . 76 LYS NZ 1 1
15 22029 1 1 82 LYS O O 1.106 -14.261 0.640 1.00 . A A . 76 LYS O 1 1
15 22030 1 1 83 VAL C C 2.322 -11.723 -0.759 1.00 . A A . 77 VAL C 1 1
15 22031 1 1 83 VAL CA C 1.459 -11.480 0.494 1.00 . A A . 77 VAL CA 1 1
15 22032 1 1 83 VAL CB C 1.498 -9.991 0.913 1.00 . A A . 77 VAL CB 1 1
15 22033 1 1 83 VAL CG1 C 1.168 -9.014 -0.229 1.00 . A A . 77 VAL CG1 1 1
15 22034 1 1 83 VAL CG2 C 0.475 -9.714 2.032 1.00 . A A . 77 VAL CG2 1 1
15 22035 1 1 83 VAL H H 2.337 -11.981 2.412 1.00 . A A . 77 VAL H 1 1
15 22036 1 1 83 VAL HA H 0.425 -11.734 0.259 1.00 . A A . 77 VAL HA 1 1
15 22037 1 1 83 VAL HB H 2.506 -9.773 1.269 1.00 . A A . 77 VAL HB 1 1
15 22038 1 1 83 VAL HG11 H 1.907 -9.087 -1.025 1.00 . A A . 77 VAL HG11 1 1
15 22039 1 1 83 VAL HG12 H 0.180 -9.233 -0.635 1.00 . A A . 77 VAL HG12 1 1
15 22040 1 1 83 VAL HG13 H 1.181 -7.990 0.145 1.00 . A A . 77 VAL HG13 1 1
15 22041 1 1 83 VAL HG21 H 0.600 -8.697 2.402 1.00 . A A . 77 VAL HG21 1 1
15 22042 1 1 83 VAL HG22 H -0.540 -9.835 1.649 1.00 . A A . 77 VAL HG22 1 1
15 22043 1 1 83 VAL HG23 H 0.606 -10.403 2.861 1.00 . A A . 77 VAL HG23 1 1
15 22044 1 1 83 VAL N N 1.864 -12.371 1.600 1.00 . A A . 77 VAL N 1 1
15 22045 1 1 83 VAL O O 1.849 -11.577 -1.883 1.00 . A A . 77 VAL O 1 1
15 22046 1 1 84 LEU C C 4.110 -13.971 -2.202 1.00 . A A . 78 LEU C 1 1
15 22047 1 1 84 LEU CA C 4.445 -12.563 -1.697 1.00 . A A . 78 LEU CA 1 1
15 22048 1 1 84 LEU CB C 5.898 -12.527 -1.214 1.00 . A A . 78 LEU CB 1 1
15 22049 1 1 84 LEU CD1 C 7.651 -11.406 0.100 1.00 . A A . 78 LEU CD1 1 1
15 22050 1 1 84 LEU CD2 C 6.488 -10.106 -1.749 1.00 . A A . 78 LEU CD2 1 1
15 22051 1 1 84 LEU CG C 6.343 -11.166 -0.652 1.00 . A A . 78 LEU CG 1 1
15 22052 1 1 84 LEU H H 3.956 -12.216 0.352 1.00 . A A . 78 LEU H 1 1
15 22053 1 1 84 LEU HA H 4.324 -11.873 -2.535 1.00 . A A . 78 LEU HA 1 1
15 22054 1 1 84 LEU HB2 H 6.012 -13.284 -0.436 1.00 . A A . 78 LEU HB2 1 1
15 22055 1 1 84 LEU HB3 H 6.555 -12.806 -2.039 1.00 . A A . 78 LEU HB3 1 1
15 22056 1 1 84 LEU HD11 H 7.453 -12.118 0.903 1.00 . A A . 78 LEU HD11 1 1
15 22057 1 1 84 LEU HD12 H 8.394 -11.829 -0.577 1.00 . A A . 78 LEU HD12 1 1
15 22058 1 1 84 LEU HD13 H 8.017 -10.472 0.522 1.00 . A A . 78 LEU HD13 1 1
15 22059 1 1 84 LEU HD21 H 6.879 -9.189 -1.315 1.00 . A A . 78 LEU HD21 1 1
15 22060 1 1 84 LEU HD22 H 7.167 -10.456 -2.528 1.00 . A A . 78 LEU HD22 1 1
15 22061 1 1 84 LEU HD23 H 5.508 -9.894 -2.178 1.00 . A A . 78 LEU HD23 1 1
15 22062 1 1 84 LEU HG H 5.609 -10.797 0.063 1.00 . A A . 78 LEU HG 1 1
15 22063 1 1 84 LEU N N 3.574 -12.163 -0.586 1.00 . A A . 78 LEU N 1 1
15 22064 1 1 84 LEU O O 4.142 -14.225 -3.408 1.00 . A A . 78 LEU O 1 1
15 22065 1 1 85 ALA C C 2.205 -16.560 -2.306 1.00 . A A . 79 ALA C 1 1
15 22066 1 1 85 ALA CA C 3.539 -16.292 -1.572 1.00 . A A . 79 ALA CA 1 1
15 22067 1 1 85 ALA CB C 3.605 -17.071 -0.253 1.00 . A A . 79 ALA CB 1 1
15 22068 1 1 85 ALA H H 3.899 -14.613 -0.306 1.00 . A A . 79 ALA H 1 1
15 22069 1 1 85 ALA HA H 4.352 -16.639 -2.215 1.00 . A A . 79 ALA HA 1 1
15 22070 1 1 85 ALA HB1 H 4.576 -16.920 0.223 1.00 . A A . 79 ALA HB1 1 1
15 22071 1 1 85 ALA HB2 H 2.816 -16.732 0.420 1.00 . A A . 79 ALA HB2 1 1
15 22072 1 1 85 ALA HB3 H 3.473 -18.136 -0.446 1.00 . A A . 79 ALA HB3 1 1
15 22073 1 1 85 ALA N N 3.792 -14.883 -1.279 1.00 . A A . 79 ALA N 1 1
15 22074 1 1 85 ALA O O 2.086 -17.570 -3.003 1.00 . A A . 79 ALA O 1 1
15 22075 1 1 86 GLN C C -0.129 -15.243 -4.214 1.00 . A A . 80 GLN C 1 1
15 22076 1 1 86 GLN CA C -0.116 -15.817 -2.781 1.00 . A A . 80 GLN CA 1 1
15 22077 1 1 86 GLN CB C -1.160 -15.163 -1.857 1.00 . A A . 80 GLN CB 1 1
15 22078 1 1 86 GLN CD C -3.643 -14.867 -1.343 1.00 . A A . 80 GLN CD 1 1
15 22079 1 1 86 GLN CG C -2.602 -15.348 -2.357 1.00 . A A . 80 GLN CG 1 1
15 22080 1 1 86 GLN H H 1.362 -14.887 -1.553 1.00 . A A . 80 GLN H 1 1
15 22081 1 1 86 GLN HA H -0.356 -16.881 -2.846 1.00 . A A . 80 GLN HA 1 1
15 22082 1 1 86 GLN HB2 H -1.075 -15.616 -0.867 1.00 . A A . 80 GLN HB2 1 1
15 22083 1 1 86 GLN HB3 H -0.946 -14.100 -1.762 1.00 . A A . 80 GLN HB3 1 1
15 22084 1 1 86 GLN HE21 H -4.360 -13.435 -2.582 1.00 . A A . 80 GLN HE21 1 1
15 22085 1 1 86 GLN HE22 H -5.154 -13.594 -1.014 1.00 . A A . 80 GLN HE22 1 1
15 22086 1 1 86 GLN HG2 H -2.730 -14.804 -3.292 1.00 . A A . 80 GLN HG2 1 1
15 22087 1 1 86 GLN HG3 H -2.785 -16.405 -2.555 1.00 . A A . 80 GLN HG3 1 1
15 22088 1 1 86 GLN N N 1.207 -15.681 -2.160 1.00 . A A . 80 GLN N 1 1
15 22089 1 1 86 GLN NE2 N -4.443 -13.874 -1.668 1.00 . A A . 80 GLN NE2 1 1
15 22090 1 1 86 GLN O O 0.444 -14.191 -4.489 1.00 . A A . 80 GLN O 1 1
15 22091 1 1 86 GLN OE1 O -3.770 -15.393 -0.244 1.00 . A A . 80 GLN OE1 1 1
15 22092 1 1 87 SER C C -1.631 -14.524 -7.114 1.00 . A A . 81 SER C 1 1
15 22093 1 1 87 SER CA C -0.711 -15.653 -6.598 1.00 . A A . 81 SER CA 1 1
15 22094 1 1 87 SER CB C -1.015 -16.945 -7.382 1.00 . A A . 81 SER CB 1 1
15 22095 1 1 87 SER H H -1.200 -16.825 -4.896 1.00 . A A . 81 SER H 1 1
15 22096 1 1 87 SER HA H 0.309 -15.351 -6.841 1.00 . A A . 81 SER HA 1 1
15 22097 1 1 87 SER HB2 H -2.078 -17.170 -7.285 1.00 . A A . 81 SER HB2 1 1
15 22098 1 1 87 SER HB3 H -0.798 -16.785 -8.441 1.00 . A A . 81 SER HB3 1 1
15 22099 1 1 87 SER HG H 0.677 -17.939 -7.133 1.00 . A A . 81 SER HG 1 1
15 22100 1 1 87 SER N N -0.788 -15.936 -5.148 1.00 . A A . 81 SER N 1 1
15 22101 1 1 87 SER O O -1.562 -14.174 -8.296 1.00 . A A . 81 SER O 1 1
15 22102 1 1 87 SER OG O -0.269 -18.064 -6.909 1.00 . A A . 81 SER OG 1 1
15 22103 1 1 88 ARG C C -3.994 -12.191 -5.359 1.00 . A A . 82 ARG C 1 1
15 22104 1 1 88 ARG CA C -3.496 -12.929 -6.608 1.00 . A A . 82 ARG CA 1 1
15 22105 1 1 88 ARG CB C -4.671 -13.577 -7.377 1.00 . A A . 82 ARG CB 1 1
15 22106 1 1 88 ARG CD C -6.874 -13.169 -8.626 1.00 . A A . 82 ARG CD 1 1
15 22107 1 1 88 ARG CG C -5.785 -12.573 -7.726 1.00 . A A . 82 ARG CG 1 1
15 22108 1 1 88 ARG CZ C -8.023 -11.193 -9.633 1.00 . A A . 82 ARG CZ 1 1
15 22109 1 1 88 ARG H H -2.469 -14.269 -5.299 1.00 . A A . 82 ARG H 1 1
15 22110 1 1 88 ARG HA H -3.021 -12.197 -7.263 1.00 . A A . 82 ARG HA 1 1
15 22111 1 1 88 ARG HB2 H -4.292 -14.011 -8.304 1.00 . A A . 82 ARG HB2 1 1
15 22112 1 1 88 ARG HB3 H -5.099 -14.380 -6.773 1.00 . A A . 82 ARG HB3 1 1
15 22113 1 1 88 ARG HD2 H -6.441 -13.415 -9.597 1.00 . A A . 82 ARG HD2 1 1
15 22114 1 1 88 ARG HD3 H -7.253 -14.086 -8.172 1.00 . A A . 82 ARG HD3 1 1
15 22115 1 1 88 ARG HE H -8.735 -12.267 -8.109 1.00 . A A . 82 ARG HE 1 1
15 22116 1 1 88 ARG HG2 H -6.263 -12.235 -6.807 1.00 . A A . 82 ARG HG2 1 1
15 22117 1 1 88 ARG HG3 H -5.346 -11.711 -8.231 1.00 . A A . 82 ARG HG3 1 1
15 22118 1 1 88 ARG HH11 H -6.427 -11.733 -10.754 1.00 . A A . 82 ARG HH11 1 1
15 22119 1 1 88 ARG HH12 H -7.158 -10.192 -11.143 1.00 . A A . 82 ARG HH12 1 1
15 22120 1 1 88 ARG HH21 H -9.655 -10.331 -8.783 1.00 . A A . 82 ARG HH21 1 1
15 22121 1 1 88 ARG HH22 H -8.877 -9.436 -10.081 1.00 . A A . 82 ARG HH22 1 1
15 22122 1 1 88 ARG N N -2.494 -13.953 -6.259 1.00 . A A . 82 ARG N 1 1
15 22123 1 1 88 ARG NE N -7.987 -12.215 -8.786 1.00 . A A . 82 ARG NE 1 1
15 22124 1 1 88 ARG NH1 N -7.144 -11.045 -10.599 1.00 . A A . 82 ARG NH1 1 1
15 22125 1 1 88 ARG NH2 N -8.943 -10.269 -9.513 1.00 . A A . 82 ARG NH2 1 1
15 22126 1 1 88 ARG O O -4.186 -12.799 -4.305 1.00 . A A . 82 ARG O 1 1
15 22127 1 1 89 HIS C C -5.916 -9.094 -5.111 1.00 . A A . 83 HIS C 1 1
15 22128 1 1 89 HIS CA C -4.885 -10.049 -4.476 1.00 . A A . 83 HIS CA 1 1
15 22129 1 1 89 HIS CB C -3.782 -9.272 -3.746 1.00 . A A . 83 HIS CB 1 1
15 22130 1 1 89 HIS CD2 C -1.637 -10.600 -3.290 1.00 . A A . 83 HIS CD2 1 1
15 22131 1 1 89 HIS CE1 C -2.099 -11.406 -1.300 1.00 . A A . 83 HIS CE1 1 1
15 22132 1 1 89 HIS CG C -2.871 -10.141 -2.923 1.00 . A A . 83 HIS CG 1 1
15 22133 1 1 89 HIS H H -4.106 -10.469 -6.399 1.00 . A A . 83 HIS H 1 1
15 22134 1 1 89 HIS HA H -5.417 -10.672 -3.754 1.00 . A A . 83 HIS HA 1 1
15 22135 1 1 89 HIS HB2 H -3.180 -8.741 -4.483 1.00 . A A . 83 HIS HB2 1 1
15 22136 1 1 89 HIS HB3 H -4.240 -8.539 -3.082 1.00 . A A . 83 HIS HB3 1 1
15 22137 1 1 89 HIS HD1 H -4.003 -10.525 -1.157 1.00 . A A . 83 HIS HD1 1 1
15 22138 1 1 89 HIS HD2 H -1.133 -10.388 -4.225 1.00 . A A . 83 HIS HD2 1 1
15 22139 1 1 89 HIS HE1 H -2.030 -11.950 -0.366 1.00 . A A . 83 HIS HE1 1 1
15 22140 1 1 89 HIS N N -4.271 -10.897 -5.499 1.00 . A A . 83 HIS N 1 1
15 22141 1 1 89 HIS ND1 N -3.145 -10.656 -1.678 1.00 . A A . 83 HIS ND1 1 1
15 22142 1 1 89 HIS NE2 N -1.157 -11.409 -2.257 1.00 . A A . 83 HIS NE2 1 1
15 22143 1 1 89 HIS O O -5.778 -8.701 -6.273 1.00 . A A . 83 HIS O 1 1
15 22144 1 1 90 GLU C C -8.752 -7.114 -3.768 1.00 . A A . 84 GLU C 1 1
15 22145 1 1 90 GLU CA C -8.103 -7.960 -4.873 1.00 . A A . 84 GLU CA 1 1
15 22146 1 1 90 GLU CB C -9.110 -8.944 -5.496 1.00 . A A . 84 GLU CB 1 1
15 22147 1 1 90 GLU CD C -11.255 -9.249 -6.806 1.00 . A A . 84 GLU CD 1 1
15 22148 1 1 90 GLU CG C -10.207 -8.244 -6.308 1.00 . A A . 84 GLU CG 1 1
15 22149 1 1 90 GLU H H -7.001 -9.013 -3.392 1.00 . A A . 84 GLU H 1 1
15 22150 1 1 90 GLU HA H -7.763 -7.287 -5.656 1.00 . A A . 84 GLU HA 1 1
15 22151 1 1 90 GLU HB2 H -8.575 -9.623 -6.162 1.00 . A A . 84 GLU HB2 1 1
15 22152 1 1 90 GLU HB3 H -9.570 -9.537 -4.705 1.00 . A A . 84 GLU HB3 1 1
15 22153 1 1 90 GLU HG2 H -10.692 -7.487 -5.690 1.00 . A A . 84 GLU HG2 1 1
15 22154 1 1 90 GLU HG3 H -9.755 -7.747 -7.167 1.00 . A A . 84 GLU HG3 1 1
15 22155 1 1 90 GLU N N -6.952 -8.710 -4.357 1.00 . A A . 84 GLU N 1 1
15 22156 1 1 90 GLU O O -9.059 -7.619 -2.687 1.00 . A A . 84 GLU O 1 1
15 22157 1 1 90 GLU OE1 O -10.883 -10.207 -7.523 1.00 . A A . 84 GLU OE1 1 1
15 22158 1 1 90 GLU OE2 O -12.457 -9.073 -6.496 1.00 . A A . 84 GLU OE2 1 1
15 22159 1 1 91 LEU C C -10.293 -3.772 -3.964 1.00 . A A . 85 LEU C 1 1
15 22160 1 1 91 LEU CA C -9.535 -4.828 -3.145 1.00 . A A . 85 LEU CA 1 1
15 22161 1 1 91 LEU CB C -8.379 -4.240 -2.307 1.00 . A A . 85 LEU CB 1 1
15 22162 1 1 91 LEU CD1 C -9.818 -3.512 -0.318 1.00 . A A . 85 LEU CD1 1 1
15 22163 1 1 91 LEU CD2 C -7.500 -2.612 -0.620 1.00 . A A . 85 LEU CD2 1 1
15 22164 1 1 91 LEU CG C -8.760 -3.092 -1.350 1.00 . A A . 85 LEU CG 1 1
15 22165 1 1 91 LEU H H -8.706 -5.500 -4.983 1.00 . A A . 85 LEU H 1 1
15 22166 1 1 91 LEU HA H -10.243 -5.318 -2.475 1.00 . A A . 85 LEU HA 1 1
15 22167 1 1 91 LEU HB2 H -7.937 -5.044 -1.714 1.00 . A A . 85 LEU HB2 1 1
15 22168 1 1 91 LEU HB3 H -7.615 -3.868 -2.992 1.00 . A A . 85 LEU HB3 1 1
15 22169 1 1 91 LEU HD11 H -10.773 -3.693 -0.806 1.00 . A A . 85 LEU HD11 1 1
15 22170 1 1 91 LEU HD12 H -9.502 -4.421 0.190 1.00 . A A . 85 LEU HD12 1 1
15 22171 1 1 91 LEU HD13 H -9.950 -2.720 0.421 1.00 . A A . 85 LEU HD13 1 1
15 22172 1 1 91 LEU HD21 H -7.750 -1.776 0.032 1.00 . A A . 85 LEU HD21 1 1
15 22173 1 1 91 LEU HD22 H -7.078 -3.419 -0.020 1.00 . A A . 85 LEU HD22 1 1
15 22174 1 1 91 LEU HD23 H -6.756 -2.280 -1.346 1.00 . A A . 85 LEU HD23 1 1
15 22175 1 1 91 LEU HG H -9.152 -2.255 -1.930 1.00 . A A . 85 LEU HG 1 1
15 22176 1 1 91 LEU N N -8.977 -5.830 -4.060 1.00 . A A . 85 LEU N 1 1
15 22177 1 1 91 LEU O O -9.804 -3.330 -5.002 1.00 . A A . 85 LEU O 1 1
15 22178 1 1 92 ASP C C -12.835 -3.209 -5.671 1.00 . A A . 86 ASP C 1 1
15 22179 1 1 92 ASP CA C -12.480 -2.597 -4.290 1.00 . A A . 86 ASP CA 1 1
15 22180 1 1 92 ASP CB C -12.003 -1.129 -4.361 1.00 . A A . 86 ASP CB 1 1
15 22181 1 1 92 ASP CG C -13.116 -0.169 -4.817 1.00 . A A . 86 ASP CG 1 1
15 22182 1 1 92 ASP H H -11.828 -3.808 -2.657 1.00 . A A . 86 ASP H 1 1
15 22183 1 1 92 ASP HA H -13.406 -2.603 -3.714 1.00 . A A . 86 ASP HA 1 1
15 22184 1 1 92 ASP HB2 H -11.668 -0.818 -3.370 1.00 . A A . 86 ASP HB2 1 1
15 22185 1 1 92 ASP HB3 H -11.153 -1.056 -5.038 1.00 . A A . 86 ASP HB3 1 1
15 22186 1 1 92 ASP N N -11.515 -3.426 -3.538 1.00 . A A . 86 ASP N 1 1
15 22187 1 1 92 ASP O O -13.078 -2.501 -6.647 1.00 . A A . 86 ASP O 1 1
15 22188 1 1 92 ASP OD1 O -14.195 -0.151 -4.178 1.00 . A A . 86 ASP OD1 1 1
15 22189 1 1 92 ASP OD2 O -12.903 0.604 -5.783 1.00 . A A . 86 ASP OD2 1 1
15 22190 1 1 93 SER C C -11.933 -5.159 -8.052 1.00 . A A . 87 SER C 1 1
15 22191 1 1 93 SER CA C -13.027 -5.350 -6.975 1.00 . A A . 87 SER CA 1 1
15 22192 1 1 93 SER CB C -14.444 -5.140 -7.547 1.00 . A A . 87 SER CB 1 1
15 22193 1 1 93 SER H H -12.637 -5.053 -4.902 1.00 . A A . 87 SER H 1 1
15 22194 1 1 93 SER HA H -12.969 -6.401 -6.690 1.00 . A A . 87 SER HA 1 1
15 22195 1 1 93 SER HB2 H -14.547 -4.119 -7.916 1.00 . A A . 87 SER HB2 1 1
15 22196 1 1 93 SER HB3 H -14.581 -5.820 -8.386 1.00 . A A . 87 SER HB3 1 1
15 22197 1 1 93 SER HG H -16.332 -5.257 -6.983 1.00 . A A . 87 SER HG 1 1
15 22198 1 1 93 SER N N -12.805 -4.545 -5.756 1.00 . A A . 87 SER N 1 1
15 22199 1 1 93 SER O O -12.124 -5.526 -9.215 1.00 . A A . 87 SER O 1 1
15 22200 1 1 93 SER OG O -15.453 -5.406 -6.576 1.00 . A A . 87 SER OG 1 1
15 22201 1 1 94 LYS C C -8.464 -5.243 -8.203 1.00 . A A . 88 LYS C 1 1
15 22202 1 1 94 LYS CA C -9.632 -4.326 -8.571 1.00 . A A . 88 LYS CA 1 1
15 22203 1 1 94 LYS CB C -9.214 -2.849 -8.438 1.00 . A A . 88 LYS CB 1 1
15 22204 1 1 94 LYS CD C -9.953 -1.543 -10.514 1.00 . A A . 88 LYS CD 1 1
15 22205 1 1 94 LYS CE C -11.032 -0.601 -11.078 1.00 . A A . 88 LYS CE 1 1
15 22206 1 1 94 LYS CG C -10.241 -1.888 -9.049 1.00 . A A . 88 LYS CG 1 1
15 22207 1 1 94 LYS H H -10.642 -4.353 -6.709 1.00 . A A . 88 LYS H 1 1
15 22208 1 1 94 LYS HA H -9.906 -4.522 -9.609 1.00 . A A . 88 LYS HA 1 1
15 22209 1 1 94 LYS HB2 H -9.096 -2.608 -7.381 1.00 . A A . 88 LYS HB2 1 1
15 22210 1 1 94 LYS HB3 H -8.245 -2.694 -8.913 1.00 . A A . 88 LYS HB3 1 1
15 22211 1 1 94 LYS HD2 H -8.973 -1.071 -10.597 1.00 . A A . 88 LYS HD2 1 1
15 22212 1 1 94 LYS HD3 H -9.941 -2.465 -11.100 1.00 . A A . 88 LYS HD3 1 1
15 22213 1 1 94 LYS HE2 H -10.844 -0.462 -12.147 1.00 . A A . 88 LYS HE2 1 1
15 22214 1 1 94 LYS HE3 H -12.008 -1.083 -10.974 1.00 . A A . 88 LYS HE3 1 1
15 22215 1 1 94 LYS HG2 H -11.233 -2.331 -8.980 1.00 . A A . 88 LYS HG2 1 1
15 22216 1 1 94 LYS HG3 H -10.226 -0.968 -8.473 1.00 . A A . 88 LYS HG3 1 1
15 22217 1 1 94 LYS HZ1 H -11.738 1.337 -10.833 1.00 . A A . 88 LYS HZ1 1 1
15 22218 1 1 94 LYS HZ2 H -11.266 0.656 -9.415 1.00 . A A . 88 LYS HZ2 1 1
15 22219 1 1 94 LYS HZ3 H -10.158 1.197 -10.494 1.00 . A A . 88 LYS HZ3 1 1
15 22220 1 1 94 LYS N N -10.773 -4.596 -7.685 1.00 . A A . 88 LYS N 1 1
15 22221 1 1 94 LYS NZ N -11.052 0.726 -10.404 1.00 . A A . 88 LYS NZ 1 1
15 22222 1 1 94 LYS O O -8.193 -5.458 -7.019 1.00 . A A . 88 LYS O 1 1
15 22223 1 1 95 THR C C -5.427 -5.850 -8.593 1.00 . A A . 89 THR C 1 1
15 22224 1 1 95 THR CA C -6.624 -6.680 -9.038 1.00 . A A . 89 THR CA 1 1
15 22225 1 1 95 THR CB C -6.288 -7.450 -10.321 1.00 . A A . 89 THR CB 1 1
15 22226 1 1 95 THR CG2 C -5.245 -8.533 -10.036 1.00 . A A . 89 THR CG2 1 1
15 22227 1 1 95 THR H H -8.056 -5.499 -10.148 1.00 . A A . 89 THR H 1 1
15 22228 1 1 95 THR HA H -6.855 -7.408 -8.259 1.00 . A A . 89 THR HA 1 1
15 22229 1 1 95 THR HB H -5.895 -6.766 -11.077 1.00 . A A . 89 THR HB 1 1
15 22230 1 1 95 THR HG1 H -7.856 -7.494 -11.485 1.00 . A A . 89 THR HG1 1 1
15 22231 1 1 95 THR HG21 H -5.054 -9.107 -10.942 1.00 . A A . 89 THR HG21 1 1
15 22232 1 1 95 THR HG22 H -4.308 -8.079 -9.715 1.00 . A A . 89 THR HG22 1 1
15 22233 1 1 95 THR HG23 H -5.601 -9.205 -9.251 1.00 . A A . 89 THR HG23 1 1
15 22234 1 1 95 THR N N -7.781 -5.780 -9.217 1.00 . A A . 89 THR N 1 1
15 22235 1 1 95 THR O O -4.985 -4.977 -9.341 1.00 . A A . 89 THR O 1 1
15 22236 1 1 95 THR OG1 O -7.451 -8.080 -10.821 1.00 . A A . 89 THR OG1 1 1
15 22237 1 1 96 ILE C C -2.463 -6.204 -6.933 1.00 . A A . 90 ILE C 1 1
15 22238 1 1 96 ILE CA C -3.749 -5.373 -6.840 1.00 . A A . 90 ILE CA 1 1
15 22239 1 1 96 ILE CB C -4.039 -4.821 -5.421 1.00 . A A . 90 ILE CB 1 1
15 22240 1 1 96 ILE CD1 C -4.333 -5.306 -2.929 1.00 . A A . 90 ILE CD1 1 1
15 22241 1 1 96 ILE CG1 C -4.195 -5.898 -4.337 1.00 . A A . 90 ILE CG1 1 1
15 22242 1 1 96 ILE CG2 C -5.290 -3.920 -5.473 1.00 . A A . 90 ILE CG2 1 1
15 22243 1 1 96 ILE H H -5.267 -6.891 -6.860 1.00 . A A . 90 ILE H 1 1
15 22244 1 1 96 ILE HA H -3.568 -4.496 -7.464 1.00 . A A . 90 ILE HA 1 1
15 22245 1 1 96 ILE HB H -3.176 -4.219 -5.121 1.00 . A A . 90 ILE HB 1 1
15 22246 1 1 96 ILE HD11 H -4.208 -6.096 -2.190 1.00 . A A . 90 ILE HD11 1 1
15 22247 1 1 96 ILE HD12 H -3.575 -4.534 -2.773 1.00 . A A . 90 ILE HD12 1 1
15 22248 1 1 96 ILE HD13 H -5.322 -4.867 -2.805 1.00 . A A . 90 ILE HD13 1 1
15 22249 1 1 96 ILE HG12 H -5.065 -6.516 -4.550 1.00 . A A . 90 ILE HG12 1 1
15 22250 1 1 96 ILE HG13 H -3.305 -6.519 -4.340 1.00 . A A . 90 ILE HG13 1 1
15 22251 1 1 96 ILE HG21 H -5.172 -3.168 -6.250 1.00 . A A . 90 ILE HG21 1 1
15 22252 1 1 96 ILE HG22 H -6.178 -4.514 -5.683 1.00 . A A . 90 ILE HG22 1 1
15 22253 1 1 96 ILE HG23 H -5.449 -3.415 -4.524 1.00 . A A . 90 ILE HG23 1 1
15 22254 1 1 96 ILE N N -4.899 -6.109 -7.395 1.00 . A A . 90 ILE N 1 1
15 22255 1 1 96 ILE O O -2.491 -7.435 -6.915 1.00 . A A . 90 ILE O 1 1
15 22256 1 1 97 ASP C C 1.034 -5.623 -6.242 1.00 . A A . 91 ASP C 1 1
15 22257 1 1 97 ASP CA C 0.000 -6.091 -7.295 1.00 . A A . 91 ASP CA 1 1
15 22258 1 1 97 ASP CB C 0.382 -5.747 -8.744 1.00 . A A . 91 ASP CB 1 1
15 22259 1 1 97 ASP CG C 1.729 -6.344 -9.176 1.00 . A A . 91 ASP CG 1 1
15 22260 1 1 97 ASP H H -1.387 -4.504 -6.998 1.00 . A A . 91 ASP H 1 1
15 22261 1 1 97 ASP HA H -0.056 -7.178 -7.229 1.00 . A A . 91 ASP HA 1 1
15 22262 1 1 97 ASP HB2 H -0.394 -6.123 -9.414 1.00 . A A . 91 ASP HB2 1 1
15 22263 1 1 97 ASP HB3 H 0.408 -4.661 -8.844 1.00 . A A . 91 ASP HB3 1 1
15 22264 1 1 97 ASP N N -1.326 -5.516 -7.033 1.00 . A A . 91 ASP N 1 1
15 22265 1 1 97 ASP O O 1.915 -4.806 -6.545 1.00 . A A . 91 ASP O 1 1
15 22266 1 1 97 ASP OD1 O 1.963 -7.551 -8.942 1.00 . A A . 91 ASP OD1 1 1
15 22267 1 1 97 ASP OD2 O 2.546 -5.588 -9.754 1.00 . A A . 91 ASP OD2 1 1
15 22268 1 1 98 PRO C C 3.146 -6.469 -3.974 1.00 . A A . 92 PRO C 1 1
15 22269 1 1 98 PRO CA C 1.800 -5.739 -3.889 1.00 . A A . 92 PRO CA 1 1
15 22270 1 1 98 PRO CB C 1.026 -6.061 -2.609 1.00 . A A . 92 PRO CB 1 1
15 22271 1 1 98 PRO CD C -0.190 -6.915 -4.499 1.00 . A A . 92 PRO CD 1 1
15 22272 1 1 98 PRO CG C 0.043 -7.157 -3.017 1.00 . A A . 92 PRO CG 1 1
15 22273 1 1 98 PRO HA H 1.988 -4.669 -3.926 1.00 . A A . 92 PRO HA 1 1
15 22274 1 1 98 PRO HB2 H 1.680 -6.380 -1.798 1.00 . A A . 92 PRO HB2 1 1
15 22275 1 1 98 PRO HB3 H 0.463 -5.180 -2.309 1.00 . A A . 92 PRO HB3 1 1
15 22276 1 1 98 PRO HD2 H -0.251 -7.864 -5.032 1.00 . A A . 92 PRO HD2 1 1
15 22277 1 1 98 PRO HD3 H -1.118 -6.358 -4.605 1.00 . A A . 92 PRO HD3 1 1
15 22278 1 1 98 PRO HG2 H 0.492 -8.139 -2.875 1.00 . A A . 92 PRO HG2 1 1
15 22279 1 1 98 PRO HG3 H -0.905 -7.060 -2.482 1.00 . A A . 92 PRO HG3 1 1
15 22280 1 1 98 PRO N N 0.912 -6.099 -4.985 1.00 . A A . 92 PRO N 1 1
15 22281 1 1 98 PRO O O 3.242 -7.591 -4.470 1.00 . A A . 92 PRO O 1 1
15 22282 1 1 99 LYS C C 6.499 -5.529 -2.549 1.00 . A A . 93 LYS C 1 1
15 22283 1 1 99 LYS CA C 5.608 -6.187 -3.626 1.00 . A A . 93 LYS CA 1 1
15 22284 1 1 99 LYS CB C 6.076 -5.845 -5.061 1.00 . A A . 93 LYS CB 1 1
15 22285 1 1 99 LYS CD C 6.442 -3.986 -6.808 1.00 . A A . 93 LYS CD 1 1
15 22286 1 1 99 LYS CE C 5.687 -4.674 -7.957 1.00 . A A . 93 LYS CE 1 1
15 22287 1 1 99 LYS CG C 5.919 -4.350 -5.409 1.00 . A A . 93 LYS CG 1 1
15 22288 1 1 99 LYS H H 4.021 -4.886 -3.073 1.00 . A A . 93 LYS H 1 1
15 22289 1 1 99 LYS HA H 5.687 -7.267 -3.491 1.00 . A A . 93 LYS HA 1 1
15 22290 1 1 99 LYS HB2 H 7.123 -6.130 -5.180 1.00 . A A . 93 LYS HB2 1 1
15 22291 1 1 99 LYS HB3 H 5.491 -6.439 -5.765 1.00 . A A . 93 LYS HB3 1 1
15 22292 1 1 99 LYS HD2 H 6.380 -2.903 -6.938 1.00 . A A . 93 LYS HD2 1 1
15 22293 1 1 99 LYS HD3 H 7.495 -4.265 -6.869 1.00 . A A . 93 LYS HD3 1 1
15 22294 1 1 99 LYS HE2 H 6.217 -4.470 -8.891 1.00 . A A . 93 LYS HE2 1 1
15 22295 1 1 99 LYS HE3 H 5.705 -5.755 -7.799 1.00 . A A . 93 LYS HE3 1 1
15 22296 1 1 99 LYS HG2 H 4.867 -4.082 -5.348 1.00 . A A . 93 LYS HG2 1 1
15 22297 1 1 99 LYS HG3 H 6.468 -3.754 -4.679 1.00 . A A . 93 LYS HG3 1 1
15 22298 1 1 99 LYS HZ1 H 3.803 -4.727 -8.815 1.00 . A A . 93 LYS HZ1 1 1
15 22299 1 1 99 LYS HZ2 H 3.749 -4.361 -7.236 1.00 . A A . 93 LYS HZ2 1 1
15 22300 1 1 99 LYS HZ3 H 4.223 -3.228 -8.338 1.00 . A A . 93 LYS HZ3 1 1
15 22301 1 1 99 LYS N N 4.195 -5.803 -3.478 1.00 . A A . 93 LYS N 1 1
15 22302 1 1 99 LYS NZ N 4.283 -4.207 -8.083 1.00 . A A . 93 LYS NZ 1 1
15 22303 1 1 99 LYS O O 6.075 -4.583 -1.889 1.00 . A A . 93 LYS O 1 1
15 22304 1 1 100 VAL C C 8.991 -4.021 -1.554 1.00 . A A . 94 VAL C 1 1
15 22305 1 1 100 VAL CA C 8.660 -5.505 -1.319 1.00 . A A . 94 VAL CA 1 1
15 22306 1 1 100 VAL CB C 9.955 -6.354 -1.237 1.00 . A A . 94 VAL CB 1 1
15 22307 1 1 100 VAL CG1 C 10.918 -5.844 -0.150 1.00 . A A . 94 VAL CG1 1 1
15 22308 1 1 100 VAL CG2 C 9.629 -7.828 -0.935 1.00 . A A . 94 VAL CG2 1 1
15 22309 1 1 100 VAL H H 8.044 -6.745 -2.979 1.00 . A A . 94 VAL H 1 1
15 22310 1 1 100 VAL HA H 8.148 -5.593 -0.360 1.00 . A A . 94 VAL HA 1 1
15 22311 1 1 100 VAL HB H 10.467 -6.310 -2.200 1.00 . A A . 94 VAL HB 1 1
15 22312 1 1 100 VAL HG11 H 11.285 -4.850 -0.406 1.00 . A A . 94 VAL HG11 1 1
15 22313 1 1 100 VAL HG12 H 10.410 -5.805 0.815 1.00 . A A . 94 VAL HG12 1 1
15 22314 1 1 100 VAL HG13 H 11.780 -6.508 -0.073 1.00 . A A . 94 VAL HG13 1 1
15 22315 1 1 100 VAL HG21 H 10.551 -8.400 -0.824 1.00 . A A . 94 VAL HG21 1 1
15 22316 1 1 100 VAL HG22 H 9.050 -7.904 -0.013 1.00 . A A . 94 VAL HG22 1 1
15 22317 1 1 100 VAL HG23 H 9.060 -8.267 -1.754 1.00 . A A . 94 VAL HG23 1 1
15 22318 1 1 100 VAL N N 7.731 -6.010 -2.359 1.00 . A A . 94 VAL N 1 1
15 22319 1 1 100 VAL O O 9.256 -3.604 -2.683 1.00 . A A . 94 VAL O 1 1
15 22320 1 1 101 ALA C C 10.691 -1.412 -0.485 1.00 . A A . 95 ALA C 1 1
15 22321 1 1 101 ALA CA C 9.196 -1.780 -0.526 1.00 . A A . 95 ALA CA 1 1
15 22322 1 1 101 ALA CB C 8.463 -1.126 0.652 1.00 . A A . 95 ALA CB 1 1
15 22323 1 1 101 ALA H H 8.760 -3.639 0.424 1.00 . A A . 95 ALA H 1 1
15 22324 1 1 101 ALA HA H 8.772 -1.383 -1.450 1.00 . A A . 95 ALA HA 1 1
15 22325 1 1 101 ALA HB1 H 7.399 -1.339 0.598 1.00 . A A . 95 ALA HB1 1 1
15 22326 1 1 101 ALA HB2 H 8.862 -1.510 1.591 1.00 . A A . 95 ALA HB2 1 1
15 22327 1 1 101 ALA HB3 H 8.607 -0.045 0.624 1.00 . A A . 95 ALA HB3 1 1
15 22328 1 1 101 ALA N N 8.956 -3.223 -0.482 1.00 . A A . 95 ALA N 1 1
15 22329 1 1 101 ALA O O 11.475 -2.009 0.258 1.00 . A A . 95 ALA O 1 1
15 22330 1 1 102 PHE C C 12.562 0.962 0.223 1.00 . A A . 96 PHE C 1 1
15 22331 1 1 102 PHE CA C 12.379 0.275 -1.158 1.00 . A A . 96 PHE CA 1 1
15 22332 1 1 102 PHE CB C 12.521 1.298 -2.306 1.00 . A A . 96 PHE CB 1 1
15 22333 1 1 102 PHE CD1 C 12.539 -0.539 -4.100 1.00 . A A . 96 PHE CD1 1 1
15 22334 1 1 102 PHE CD2 C 11.872 1.719 -4.712 1.00 . A A . 96 PHE CD2 1 1
15 22335 1 1 102 PHE CE1 C 12.314 -0.960 -5.424 1.00 . A A . 96 PHE CE1 1 1
15 22336 1 1 102 PHE CE2 C 11.650 1.298 -6.036 1.00 . A A . 96 PHE CE2 1 1
15 22337 1 1 102 PHE CG C 12.304 0.804 -3.732 1.00 . A A . 96 PHE CG 1 1
15 22338 1 1 102 PHE CZ C 11.866 -0.044 -6.391 1.00 . A A . 96 PHE CZ 1 1
15 22339 1 1 102 PHE H H 10.391 0.007 -1.890 1.00 . A A . 96 PHE H 1 1
15 22340 1 1 102 PHE HA H 13.145 -0.492 -1.270 1.00 . A A . 96 PHE HA 1 1
15 22341 1 1 102 PHE HB2 H 11.818 2.110 -2.118 1.00 . A A . 96 PHE HB2 1 1
15 22342 1 1 102 PHE HB3 H 13.521 1.733 -2.267 1.00 . A A . 96 PHE HB3 1 1
15 22343 1 1 102 PHE HD1 H 12.886 -1.258 -3.374 1.00 . A A . 96 PHE HD1 1 1
15 22344 1 1 102 PHE HD2 H 11.700 2.753 -4.448 1.00 . A A . 96 PHE HD2 1 1
15 22345 1 1 102 PHE HE1 H 12.488 -1.992 -5.698 1.00 . A A . 96 PHE HE1 1 1
15 22346 1 1 102 PHE HE2 H 11.308 2.007 -6.778 1.00 . A A . 96 PHE HE2 1 1
15 22347 1 1 102 PHE HZ H 11.691 -0.370 -7.408 1.00 . A A . 96 PHE HZ 1 1
15 22348 1 1 102 PHE N N 11.068 -0.378 -1.245 1.00 . A A . 96 PHE N 1 1
15 22349 1 1 102 PHE O O 11.552 1.270 0.871 1.00 . A A . 96 PHE O 1 1
15 22350 1 1 103 PRO C C 13.364 3.116 2.313 1.00 . A A . 97 PRO C 1 1
15 22351 1 1 103 PRO CA C 14.116 1.817 1.985 1.00 . A A . 97 PRO CA 1 1
15 22352 1 1 103 PRO CB C 15.631 2.047 1.992 1.00 . A A . 97 PRO CB 1 1
15 22353 1 1 103 PRO CD C 15.058 0.859 0.012 1.00 . A A . 97 PRO CD 1 1
15 22354 1 1 103 PRO CG C 16.147 0.940 1.080 1.00 . A A . 97 PRO CG 1 1
15 22355 1 1 103 PRO HA H 13.876 1.074 2.748 1.00 . A A . 97 PRO HA 1 1
15 22356 1 1 103 PRO HB2 H 15.867 3.019 1.553 1.00 . A A . 97 PRO HB2 1 1
15 22357 1 1 103 PRO HB3 H 16.048 1.969 2.997 1.00 . A A . 97 PRO HB3 1 1
15 22358 1 1 103 PRO HD2 H 15.272 1.580 -0.777 1.00 . A A . 97 PRO HD2 1 1
15 22359 1 1 103 PRO HD3 H 15.027 -0.151 -0.395 1.00 . A A . 97 PRO HD3 1 1
15 22360 1 1 103 PRO HG2 H 17.118 1.186 0.651 1.00 . A A . 97 PRO HG2 1 1
15 22361 1 1 103 PRO HG3 H 16.193 -0.001 1.632 1.00 . A A . 97 PRO HG3 1 1
15 22362 1 1 103 PRO N N 13.810 1.224 0.677 1.00 . A A . 97 PRO N 1 1
15 22363 1 1 103 PRO O O 12.866 3.810 1.421 1.00 . A A . 97 PRO O 1 1
15 22364 1 1 104 ARG C C 13.165 5.307 5.287 1.00 . A A . 98 ARG C 1 1
15 22365 1 1 104 ARG CA C 12.478 4.514 4.169 1.00 . A A . 98 ARG CA 1 1
15 22366 1 1 104 ARG CB C 11.118 3.933 4.602 1.00 . A A . 98 ARG CB 1 1
15 22367 1 1 104 ARG CD C 11.041 3.500 7.188 1.00 . A A . 98 ARG CD 1 1
15 22368 1 1 104 ARG CG C 11.091 2.916 5.762 1.00 . A A . 98 ARG CG 1 1
15 22369 1 1 104 ARG CZ C 8.647 4.202 7.519 1.00 . A A . 98 ARG CZ 1 1
15 22370 1 1 104 ARG H H 13.754 2.833 4.284 1.00 . A A . 98 ARG H 1 1
15 22371 1 1 104 ARG HA H 12.278 5.216 3.365 1.00 . A A . 98 ARG HA 1 1
15 22372 1 1 104 ARG HB2 H 10.451 4.754 4.835 1.00 . A A . 98 ARG HB2 1 1
15 22373 1 1 104 ARG HB3 H 10.709 3.429 3.730 1.00 . A A . 98 ARG HB3 1 1
15 22374 1 1 104 ARG HD2 H 10.937 2.683 7.902 1.00 . A A . 98 ARG HD2 1 1
15 22375 1 1 104 ARG HD3 H 11.985 3.994 7.411 1.00 . A A . 98 ARG HD3 1 1
15 22376 1 1 104 ARG HE H 10.212 5.446 7.399 1.00 . A A . 98 ARG HE 1 1
15 22377 1 1 104 ARG HG2 H 10.200 2.300 5.632 1.00 . A A . 98 ARG HG2 1 1
15 22378 1 1 104 ARG HG3 H 11.952 2.253 5.681 1.00 . A A . 98 ARG HG3 1 1
15 22379 1 1 104 ARG HH11 H 8.797 2.191 7.704 1.00 . A A . 98 ARG HH11 1 1
15 22380 1 1 104 ARG HH12 H 7.167 2.853 7.710 1.00 . A A . 98 ARG HH12 1 1
15 22381 1 1 104 ARG HH21 H 8.086 6.130 7.323 1.00 . A A . 98 ARG HH21 1 1
15 22382 1 1 104 ARG HH22 H 6.782 4.997 7.645 1.00 . A A . 98 ARG HH22 1 1
15 22383 1 1 104 ARG N N 13.303 3.438 3.614 1.00 . A A . 98 ARG N 1 1
15 22384 1 1 104 ARG NE N 9.941 4.468 7.372 1.00 . A A . 98 ARG NE 1 1
15 22385 1 1 104 ARG NH1 N 8.177 2.981 7.646 1.00 . A A . 98 ARG NH1 1 1
15 22386 1 1 104 ARG NH2 N 7.780 5.185 7.522 1.00 . A A . 98 ARG NH2 1 1
15 22387 1 1 104 ARG O O 13.943 4.758 6.071 1.00 . A A . 98 ARG O 1 1
15 22388 1 1 105 ARG C C 12.818 7.074 7.816 1.00 . A A . 99 ARG C 1 1
15 22389 1 1 105 ARG CA C 13.289 7.526 6.424 1.00 . A A . 99 ARG CA 1 1
15 22390 1 1 105 ARG CB C 12.808 8.938 6.086 1.00 . A A . 99 ARG CB 1 1
15 22391 1 1 105 ARG CD C 13.072 11.369 6.504 1.00 . A A . 99 ARG CD 1 1
15 22392 1 1 105 ARG CG C 13.528 9.985 6.948 1.00 . A A . 99 ARG CG 1 1
15 22393 1 1 105 ARG CZ C 13.264 13.715 7.349 1.00 . A A . 99 ARG CZ 1 1
15 22394 1 1 105 ARG H H 12.259 6.979 4.635 1.00 . A A . 99 ARG H 1 1
15 22395 1 1 105 ARG HA H 14.374 7.577 6.409 1.00 . A A . 99 ARG HA 1 1
15 22396 1 1 105 ARG HB2 H 13.029 9.145 5.038 1.00 . A A . 99 ARG HB2 1 1
15 22397 1 1 105 ARG HB3 H 11.730 9.008 6.240 1.00 . A A . 99 ARG HB3 1 1
15 22398 1 1 105 ARG HD2 H 13.422 11.557 5.488 1.00 . A A . 99 ARG HD2 1 1
15 22399 1 1 105 ARG HD3 H 11.986 11.347 6.509 1.00 . A A . 99 ARG HD3 1 1
15 22400 1 1 105 ARG HE H 14.209 12.133 8.131 1.00 . A A . 99 ARG HE 1 1
15 22401 1 1 105 ARG HG2 H 13.270 9.838 7.998 1.00 . A A . 99 ARG HG2 1 1
15 22402 1 1 105 ARG HG3 H 14.609 9.899 6.822 1.00 . A A . 99 ARG HG3 1 1
15 22403 1 1 105 ARG HH11 H 12.029 13.588 5.753 1.00 . A A . 99 ARG HH11 1 1
15 22404 1 1 105 ARG HH12 H 12.227 15.184 6.413 1.00 . A A . 99 ARG HH12 1 1
15 22405 1 1 105 ARG HH21 H 14.417 14.218 8.934 1.00 . A A . 99 ARG HH21 1 1
15 22406 1 1 105 ARG HH22 H 13.561 15.532 8.187 1.00 . A A . 99 ARG HH22 1 1
15 22407 1 1 105 ARG N N 12.838 6.601 5.376 1.00 . A A . 99 ARG N 1 1
15 22408 1 1 105 ARG NE N 13.570 12.423 7.407 1.00 . A A . 99 ARG NE 1 1
15 22409 1 1 105 ARG NH1 N 12.445 14.199 6.437 1.00 . A A . 99 ARG NH1 1 1
15 22410 1 1 105 ARG NH2 N 13.786 14.550 8.221 1.00 . A A . 99 ARG NH2 1 1
15 22411 1 1 105 ARG O O 11.632 6.799 8.009 1.00 . A A . 99 ARG O 1 1
15 22412 1 1 106 ALA C C 14.818 6.963 10.997 1.00 . A A . 100 ALA C 1 1
15 22413 1 1 106 ALA CA C 13.563 6.615 10.169 1.00 . A A . 100 ALA CA 1 1
15 22414 1 1 106 ALA CB C 13.245 5.111 10.241 1.00 . A A . 100 ALA CB 1 1
15 22415 1 1 106 ALA H H 14.698 7.237 8.495 1.00 . A A . 100 ALA H 1 1
15 22416 1 1 106 ALA HA H 12.721 7.173 10.587 1.00 . A A . 100 ALA HA 1 1
15 22417 1 1 106 ALA HB1 H 12.306 4.896 9.732 1.00 . A A . 100 ALA HB1 1 1
15 22418 1 1 106 ALA HB2 H 14.047 4.535 9.776 1.00 . A A . 100 ALA HB2 1 1
15 22419 1 1 106 ALA HB3 H 13.145 4.800 11.283 1.00 . A A . 100 ALA HB3 1 1
15 22420 1 1 106 ALA N N 13.750 7.009 8.767 1.00 . A A . 100 ALA N 1 1
15 22421 1 1 106 ALA O O 15.910 7.111 10.441 1.00 . A A . 100 ALA O 1 1
15 22422 1 1 107 GLN C C 15.533 6.657 14.599 1.00 . A A . 101 GLN C 1 1
15 22423 1 1 107 GLN CA C 15.747 7.406 13.265 1.00 . A A . 101 GLN CA 1 1
15 22424 1 1 107 GLN CB C 15.767 8.925 13.527 1.00 . A A . 101 GLN CB 1 1
15 22425 1 1 107 GLN CD C 16.402 11.248 12.669 1.00 . A A . 101 GLN CD 1 1
15 22426 1 1 107 GLN CG C 16.244 9.763 12.327 1.00 . A A . 101 GLN CG 1 1
15 22427 1 1 107 GLN H H 13.759 6.931 12.722 1.00 . A A . 101 GLN H 1 1
15 22428 1 1 107 GLN HA H 16.704 7.104 12.839 1.00 . A A . 101 GLN HA 1 1
15 22429 1 1 107 GLN HB2 H 14.769 9.252 13.823 1.00 . A A . 101 GLN HB2 1 1
15 22430 1 1 107 GLN HB3 H 16.439 9.114 14.362 1.00 . A A . 101 GLN HB3 1 1
15 22431 1 1 107 GLN HE21 H 18.174 11.410 11.694 1.00 . A A . 101 GLN HE21 1 1
15 22432 1 1 107 GLN HE22 H 17.570 12.867 12.470 1.00 . A A . 101 GLN HE22 1 1
15 22433 1 1 107 GLN HG2 H 17.204 9.370 11.986 1.00 . A A . 101 GLN HG2 1 1
15 22434 1 1 107 GLN HG3 H 15.531 9.678 11.508 1.00 . A A . 101 GLN HG3 1 1
15 22435 1 1 107 GLN N N 14.673 7.079 12.320 1.00 . A A . 101 GLN N 1 1
15 22436 1 1 107 GLN NE2 N 17.472 11.890 12.239 1.00 . A A . 101 GLN NE2 1 1
15 22437 1 1 107 GLN O O 14.377 6.452 14.992 1.00 . A A . 101 GLN O 1 1
15 22438 1 1 107 GLN OE1 O 15.572 11.866 13.325 1.00 . A A . 101 GLN OE1 1 1
15 22439 1 1 108 PRO C C 16.132 6.585 17.716 1.00 . A A . 102 PRO C 1 1
15 22440 1 1 108 PRO CA C 16.522 5.595 16.607 1.00 . A A . 102 PRO CA 1 1
15 22441 1 1 108 PRO CB C 17.908 4.989 16.847 1.00 . A A . 102 PRO CB 1 1
15 22442 1 1 108 PRO CD C 18.009 6.393 14.912 1.00 . A A . 102 PRO CD 1 1
15 22443 1 1 108 PRO CG C 18.842 5.954 16.117 1.00 . A A . 102 PRO CG 1 1
15 22444 1 1 108 PRO HA H 15.784 4.792 16.564 1.00 . A A . 102 PRO HA 1 1
15 22445 1 1 108 PRO HB2 H 18.150 4.915 17.908 1.00 . A A . 102 PRO HB2 1 1
15 22446 1 1 108 PRO HB3 H 17.961 4.007 16.376 1.00 . A A . 102 PRO HB3 1 1
15 22447 1 1 108 PRO HD2 H 18.255 7.421 14.646 1.00 . A A . 102 PRO HD2 1 1
15 22448 1 1 108 PRO HD3 H 18.210 5.727 14.071 1.00 . A A . 102 PRO HD3 1 1
15 22449 1 1 108 PRO HG2 H 19.055 6.815 16.751 1.00 . A A . 102 PRO HG2 1 1
15 22450 1 1 108 PRO HG3 H 19.769 5.465 15.811 1.00 . A A . 102 PRO HG3 1 1
15 22451 1 1 108 PRO N N 16.611 6.261 15.310 1.00 . A A . 102 PRO N 1 1
15 22452 1 1 108 PRO O O 16.547 7.747 17.703 1.00 . A A . 102 PRO O 1 1
15 22453 1 1 109 LYS C C 14.259 5.950 20.944 1.00 . A A . 103 LYS C 1 1
15 22454 1 1 109 LYS CA C 14.804 6.862 19.831 1.00 . A A . 103 LYS CA 1 1
15 22455 1 1 109 LYS CB C 13.752 7.892 19.362 1.00 . A A . 103 LYS CB 1 1
15 22456 1 1 109 LYS CD C 11.540 8.325 18.137 1.00 . A A . 103 LYS CD 1 1
15 22457 1 1 109 LYS CE C 10.916 9.174 19.253 1.00 . A A . 103 LYS CE 1 1
15 22458 1 1 109 LYS CG C 12.516 7.271 18.681 1.00 . A A . 103 LYS CG 1 1
15 22459 1 1 109 LYS H H 15.066 5.130 18.630 1.00 . A A . 103 LYS H 1 1
15 22460 1 1 109 LYS HA H 15.626 7.419 20.281 1.00 . A A . 103 LYS HA 1 1
15 22461 1 1 109 LYS HB2 H 13.429 8.463 20.233 1.00 . A A . 103 LYS HB2 1 1
15 22462 1 1 109 LYS HB3 H 14.220 8.591 18.668 1.00 . A A . 103 LYS HB3 1 1
15 22463 1 1 109 LYS HD2 H 12.069 8.972 17.433 1.00 . A A . 103 LYS HD2 1 1
15 22464 1 1 109 LYS HD3 H 10.745 7.808 17.596 1.00 . A A . 103 LYS HD3 1 1
15 22465 1 1 109 LYS HE2 H 10.425 8.508 19.969 1.00 . A A . 103 LYS HE2 1 1
15 22466 1 1 109 LYS HE3 H 11.712 9.706 19.782 1.00 . A A . 103 LYS HE3 1 1
15 22467 1 1 109 LYS HG2 H 12.840 6.652 17.843 1.00 . A A . 103 LYS HG2 1 1
15 22468 1 1 109 LYS HG3 H 11.988 6.633 19.393 1.00 . A A . 103 LYS HG3 1 1
15 22469 1 1 109 LYS HZ1 H 9.529 10.706 19.457 1.00 . A A . 103 LYS HZ1 1 1
15 22470 1 1 109 LYS HZ2 H 10.369 10.790 18.061 1.00 . A A . 103 LYS HZ2 1 1
15 22471 1 1 109 LYS HZ3 H 9.176 9.685 18.236 1.00 . A A . 103 LYS HZ3 1 1
15 22472 1 1 109 LYS N N 15.346 6.103 18.688 1.00 . A A . 103 LYS N 1 1
15 22473 1 1 109 LYS NZ N 9.934 10.152 18.714 1.00 . A A . 103 LYS NZ 1 1
15 22474 1 1 109 LYS O O 13.882 4.791 20.656 1.00 . A A . 103 LYS O 1 1
15 22475 1 1 109 LYS OXT O 14.235 6.398 22.113 1.00 . A A . 103 LYS OXT 1 1
15 22476 2 2 1 G C1' C -5.566 2.705 -12.878 1.00 . B B . 104 G C1' 1 1
15 22477 2 2 1 G C2 C -9.349 3.063 -15.023 1.00 . B B . 104 G C2 1 1
15 22478 2 2 1 G C2' C -4.493 2.771 -11.792 1.00 . B B . 104 G C2' 1 1
15 22479 2 2 1 G C3' C -3.253 2.197 -12.495 1.00 . B B . 104 G C3' 1 1
15 22480 2 2 1 G C4 C -8.087 2.809 -13.176 1.00 . B B . 104 G C4 1 1
15 22481 2 2 1 G C4' C -3.870 1.333 -13.612 1.00 . B B . 104 G C4' 1 1
15 22482 2 2 1 G C5 C -9.174 2.772 -12.328 1.00 . B B . 104 G C5 1 1
15 22483 2 2 1 G C5' C -3.535 -0.162 -13.499 1.00 . B B . 104 G C5' 1 1
15 22484 2 2 1 G C6 C -10.490 2.884 -12.906 1.00 . B B . 104 G C6 1 1
15 22485 2 2 1 G C8 C -7.450 2.627 -11.092 1.00 . B B . 104 G C8 1 1
15 22486 2 2 1 G H1 H -11.373 3.122 -14.732 1.00 . B B . 104 G H1 1 1
15 22487 2 2 1 G H1' H -5.443 3.570 -13.533 1.00 . B B . 104 G H1' 1 1
15 22488 2 2 1 G H2' H -4.757 2.120 -10.957 1.00 . B B . 104 G H2' 1 1
15 22489 2 2 1 G H21 H -10.380 3.279 -16.754 1.00 . B B . 104 G H21 1 1
15 22490 2 2 1 G H22 H -8.630 3.206 -16.868 1.00 . B B . 104 G H22 1 1
15 22491 2 2 1 G H3' H -2.680 1.587 -11.794 1.00 . B B . 104 G H3' 1 1
15 22492 2 2 1 G H4' H -3.485 1.688 -14.568 1.00 . B B . 104 G H4' 1 1
15 22493 2 2 1 G H5' H -4.068 -0.697 -14.286 1.00 . B B . 104 G H5' 1 1
15 22494 2 2 1 G H5'' H -2.464 -0.293 -13.662 1.00 . B B . 104 G H5'' 1 1
15 22495 2 2 1 G H8 H -6.800 2.573 -10.229 1.00 . B B . 104 G H8 1 1
15 22496 2 2 1 G HO2' H -3.499 4.437 -11.829 1.00 . B B . 104 G HO2' 1 1
15 22497 2 2 1 G HO5' H -3.864 -1.675 -12.274 1.00 . B B . 104 G HO5' 1 1
15 22498 2 2 1 G N1 N -10.485 3.031 -14.278 1.00 . B B . 104 G N1 1 1
15 22499 2 2 1 G N2 N -9.476 3.193 -16.319 1.00 . B B . 104 G N2 1 1
15 22500 2 2 1 G N3 N -8.115 2.946 -14.538 1.00 . B B . 104 G N3 1 1
15 22501 2 2 1 G N7 N -8.756 2.626 -10.998 1.00 . B B . 104 G N7 1 1
15 22502 2 2 1 G N9 N -6.967 2.687 -12.380 1.00 . B B . 104 G N9 1 1
15 22503 2 2 1 G O2' O -4.292 4.112 -11.362 1.00 . B B . 104 G O2' 1 1
15 22504 2 2 1 G O3' O -2.455 3.251 -13.025 1.00 . B B . 104 G O3' 1 1
15 22505 2 2 1 G O4' O -5.280 1.528 -13.613 1.00 . B B . 104 G O4' 1 1
15 22506 2 2 1 G O5' O -3.889 -0.700 -12.228 1.00 . B B . 104 G O5' 1 1
15 22507 2 2 1 G O6 O -11.587 2.842 -12.343 1.00 . B B . 104 G O6 1 1
15 22508 2 2 2 U C1' C 1.711 0.478 -9.971 1.00 . B B . 105 U C1' 1 1
15 22509 2 2 2 U C2 C 1.925 -1.994 -10.206 1.00 . B B . 105 U C2 1 1
15 22510 2 2 2 U C2' C 2.481 1.286 -11.019 1.00 . B B . 105 U C2' 1 1
15 22511 2 2 2 U C3' C 2.259 2.734 -10.547 1.00 . B B . 105 U C3' 1 1
15 22512 2 2 2 U C4 C 0.433 -3.277 -11.671 1.00 . B B . 105 U C4 1 1
15 22513 2 2 2 U C4' C 0.853 2.639 -9.939 1.00 . B B . 105 U C4' 1 1
15 22514 2 2 2 U C5 C -0.253 -2.034 -11.943 1.00 . B B . 105 U C5 1 1
15 22515 2 2 2 U C5' C -0.244 3.105 -10.911 1.00 . B B . 105 U C5' 1 1
15 22516 2 2 2 U C6 C 0.149 -0.861 -11.385 1.00 . B B . 105 U C6 1 1
15 22517 2 2 2 U H1' H 2.390 0.297 -9.135 1.00 . B B . 105 U H1' 1 1
15 22518 2 2 2 U H2' H 2.002 1.169 -11.993 1.00 . B B . 105 U H2' 1 1
15 22519 2 2 2 U H3 H 1.974 -4.014 -10.562 1.00 . B B . 105 U H3 1 1
15 22520 2 2 2 U H3' H 2.264 3.418 -11.398 1.00 . B B . 105 U H3' 1 1
15 22521 2 2 2 U H4' H 0.811 3.299 -9.073 1.00 . B B . 105 U H4' 1 1
15 22522 2 2 2 U H5 H -1.102 -2.054 -12.610 1.00 . B B . 105 U H5 1 1
15 22523 2 2 2 U H5' H -1.214 2.946 -10.443 1.00 . B B . 105 U H5' 1 1
15 22524 2 2 2 U H5'' H -0.121 4.177 -11.078 1.00 . B B . 105 U H5'' 1 1
15 22525 2 2 2 U H6 H -0.384 0.053 -11.610 1.00 . B B . 105 U H6 1 1
15 22526 2 2 2 U HO2' H 4.417 1.658 -10.973 1.00 . B B . 105 U HO2' 1 1
15 22527 2 2 2 U N1 N 1.228 -0.819 -10.527 1.00 . B B . 105 U N1 1 1
15 22528 2 2 2 U N3 N 1.500 -3.157 -10.813 1.00 . B B . 105 U N3 1 1
15 22529 2 2 2 U O2 O 2.862 -2.043 -9.406 1.00 . B B . 105 U O2 1 1
15 22530 2 2 2 U O2' O 3.839 0.871 -11.110 1.00 . B B . 105 U O2' 1 1
15 22531 2 2 2 U O3' O 3.173 3.165 -9.543 1.00 . B B . 105 U O3' 1 1
15 22532 2 2 2 U O4 O 0.135 -4.373 -12.136 1.00 . B B . 105 U O4 1 1
15 22533 2 2 2 U O4' O 0.633 1.291 -9.516 1.00 . B B . 105 U O4' 1 1
15 22534 2 2 2 U O5' O -0.201 2.423 -12.155 1.00 . B B . 105 U O5' 1 1
15 22535 2 2 2 U OP1 O -0.339 4.323 -13.786 1.00 . B B . 105 U OP1 1 1
15 22536 2 2 2 U OP2 O -0.909 1.941 -14.497 1.00 . B B . 105 U OP2 1 1
15 22537 2 2 2 U P P -0.932 3.003 -13.464 1.00 . B B . 105 U P 1 1
15 22538 2 2 3 A C1' C 7.513 4.407 -6.024 1.00 . B B . 106 A C1' 1 1
15 22539 2 2 3 A C2 C 8.973 1.572 -3.100 1.00 . B B . 106 A C2 1 1
15 22540 2 2 3 A C2' C 7.871 5.202 -7.286 1.00 . B B . 106 A C2' 1 1
15 22541 2 2 3 A C3' C 6.875 6.372 -7.227 1.00 . B B . 106 A C3' 1 1
15 22542 2 2 3 A C4 C 8.215 2.157 -5.112 1.00 . B B . 106 A C4 1 1
15 22543 2 2 3 A C4' C 5.662 5.698 -6.560 1.00 . B B . 106 A C4' 1 1
15 22544 2 2 3 A C5 C 8.214 0.869 -5.580 1.00 . B B . 106 A C5 1 1
15 22545 2 2 3 A C5' C 4.651 5.150 -7.589 1.00 . B B . 106 A C5' 1 1
15 22546 2 2 3 A C6 C 8.645 -0.087 -4.621 1.00 . B B . 106 A C6 1 1
15 22547 2 2 3 A C8 C 7.488 2.079 -7.173 1.00 . B B . 106 A C8 1 1
15 22548 2 2 3 A H1' H 8.124 4.782 -5.200 1.00 . B B . 106 A H1' 1 1
15 22549 2 2 3 A H2 H 9.290 1.841 -2.102 1.00 . B B . 106 A H2 1 1
15 22550 2 2 3 A H2' H 7.668 4.604 -8.175 1.00 . B B . 106 A H2' 1 1
15 22551 2 2 3 A H3' H 6.624 6.708 -8.235 1.00 . B B . 106 A H3' 1 1
15 22552 2 2 3 A H4' H 5.134 6.422 -5.947 1.00 . B B . 106 A H4' 1 1
15 22553 2 2 3 A H5' H 3.878 4.587 -7.065 1.00 . B B . 106 A H5' 1 1
15 22554 2 2 3 A H5'' H 4.170 6.001 -8.072 1.00 . B B . 106 A H5'' 1 1
15 22555 2 2 3 A H61 H 9.040 -1.976 -4.063 1.00 . B B . 106 A H61 1 1
15 22556 2 2 3 A H62 H 8.494 -1.760 -5.727 1.00 . B B . 106 A H62 1 1
15 22557 2 2 3 A H8 H 7.091 2.412 -8.125 1.00 . B B . 106 A H8 1 1
15 22558 2 2 3 A HO2' H 9.263 6.502 -6.866 1.00 . B B . 106 A HO2' 1 1
15 22559 2 2 3 A N1 N 9.006 0.281 -3.390 1.00 . B B . 106 A N1 1 1
15 22560 2 2 3 A N3 N 8.605 2.580 -3.877 1.00 . B B . 106 A N3 1 1
15 22561 2 2 3 A N6 N 8.717 -1.391 -4.819 1.00 . B B . 106 A N6 1 1
15 22562 2 2 3 A N7 N 7.767 0.824 -6.912 1.00 . B B . 106 A N7 1 1
15 22563 2 2 3 A N9 N 7.729 2.943 -6.128 1.00 . B B . 106 A N9 1 1
15 22564 2 2 3 A O2' O 9.232 5.623 -7.291 1.00 . B B . 106 A O2' 1 1
15 22565 2 2 3 A O3' O 7.429 7.455 -6.477 1.00 . B B . 106 A O3' 1 1
15 22566 2 2 3 A O4' O 6.154 4.668 -5.713 1.00 . B B . 106 A O4' 1 1
15 22567 2 2 3 A O5' O 5.248 4.320 -8.576 1.00 . B B . 106 A O5' 1 1
15 22568 2 2 3 A OP1 O 4.082 5.236 -10.597 1.00 . B B . 106 A OP1 1 1
15 22569 2 2 3 A OP2 O 5.360 3.034 -10.710 1.00 . B B . 106 A OP2 1 1
15 22570 2 2 3 A P P 4.496 3.969 -9.952 1.00 . B B . 106 A P 1 1
15 22571 2 2 4 G C1' C 5.882 7.637 -0.126 1.00 . B B . 107 G C1' 1 1
15 22572 2 2 4 G C2 C 9.648 5.236 0.018 1.00 . B B . 107 G C2 1 1
15 22573 2 2 4 G C2' C 6.743 8.874 0.149 1.00 . B B . 107 G C2' 1 1
15 22574 2 2 4 G C3' C 7.500 9.092 -1.168 1.00 . B B . 107 G C3' 1 1
15 22575 2 2 4 G C4 C 7.544 5.793 0.614 1.00 . B B . 107 G C4 1 1
15 22576 2 2 4 G C4' C 6.451 8.586 -2.160 1.00 . B B . 107 G C4' 1 1
15 22577 2 2 4 G C5 C 7.454 4.774 1.541 1.00 . B B . 107 G C5 1 1
15 22578 2 2 4 G C5' C 7.050 8.295 -3.545 1.00 . B B . 107 G C5' 1 1
15 22579 2 2 4 G C6 C 8.565 3.867 1.671 1.00 . B B . 107 G C6 1 1
15 22580 2 2 4 G C8 C 5.618 5.827 1.660 1.00 . B B . 107 G C8 1 1
15 22581 2 2 4 G H1 H 10.461 3.609 0.960 1.00 . B B . 107 G H1 1 1
15 22582 2 2 4 G H1' H 4.861 7.866 0.192 1.00 . B B . 107 G H1' 1 1
15 22583 2 2 4 G H2' H 7.438 8.701 0.960 1.00 . B B . 107 G H2' 1 1
15 22584 2 2 4 G H21 H 11.590 4.921 -0.425 1.00 . B B . 107 G H21 1 1
15 22585 2 2 4 G H22 H 10.790 6.254 -1.248 1.00 . B B . 107 G H22 1 1
15 22586 2 2 4 G H3' H 8.385 8.452 -1.223 1.00 . B B . 107 G H3' 1 1
15 22587 2 2 4 G H4' H 5.673 9.345 -2.253 1.00 . B B . 107 G H4' 1 1
15 22588 2 2 4 G H5' H 7.898 8.965 -3.700 1.00 . B B . 107 G H5' 1 1
15 22589 2 2 4 G H5'' H 7.420 7.268 -3.569 1.00 . B B . 107 G H5'' 1 1
15 22590 2 2 4 G H8 H 4.616 6.125 1.939 1.00 . B B . 107 G H8 1 1
15 22591 2 2 4 G HO2' H 6.324 10.787 0.215 1.00 . B B . 107 G HO2' 1 1
15 22592 2 2 4 G N1 N 9.640 4.179 0.867 1.00 . B B . 107 G N1 1 1
15 22593 2 2 4 G N2 N 10.763 5.463 -0.625 1.00 . B B . 107 G N2 1 1
15 22594 2 2 4 G N3 N 8.626 6.071 -0.180 1.00 . B B . 107 G N3 1 1
15 22595 2 2 4 G N7 N 6.230 4.820 2.218 1.00 . B B . 107 G N7 1 1
15 22596 2 2 4 G N9 N 6.329 6.458 0.666 1.00 . B B . 107 G N9 1 1
15 22597 2 2 4 G O2' O 5.872 9.959 0.460 1.00 . B B . 107 G O2' 1 1
15 22598 2 2 4 G O3' O 7.873 10.452 -1.329 1.00 . B B . 107 G O3' 1 1
15 22599 2 2 4 G O4' O 5.918 7.420 -1.536 1.00 . B B . 107 G O4' 1 1
15 22600 2 2 4 G O5' O 6.098 8.492 -4.585 1.00 . B B . 107 G O5' 1 1
15 22601 2 2 4 G O6 O 8.670 2.880 2.396 1.00 . B B . 107 G O6 1 1
15 22602 2 2 4 G OP1 O 5.366 8.831 -6.953 1.00 . B B . 107 G OP1 1 1
15 22603 2 2 4 G OP2 O 7.506 9.919 -6.087 1.00 . B B . 107 G OP2 1 1
15 22604 2 2 4 G P P 6.577 8.764 -6.098 1.00 . B B . 107 G P 1 1
15 22605 2 2 5 U C1' C 9.580 8.817 3.953 1.00 . B B . 108 U C1' 1 1
15 22606 2 2 5 U C2 C 7.698 8.277 5.484 1.00 . B B . 108 U C2 1 1
15 22607 2 2 5 U C2' C 9.756 7.918 2.733 1.00 . B B . 108 U C2' 1 1
15 22608 2 2 5 U C3' C 11.076 8.408 2.142 1.00 . B B . 108 U C3' 1 1
15 22609 2 2 5 U C4 C 5.421 9.081 5.051 1.00 . B B . 108 U C4 1 1
15 22610 2 2 5 U C4' C 11.063 9.895 2.530 1.00 . B B . 108 U C4' 1 1
15 22611 2 2 5 U C5 C 5.958 9.761 3.893 1.00 . B B . 108 U C5 1 1
15 22612 2 2 5 U C5' C 10.707 10.825 1.357 1.00 . B B . 108 U C5' 1 1
15 22613 2 2 5 U C6 C 7.277 9.687 3.571 1.00 . B B . 108 U C6 1 1
15 22614 2 2 5 U H1' H 10.150 8.376 4.772 1.00 . B B . 108 U H1' 1 1
15 22615 2 2 5 U H2' H 8.966 8.099 2.014 1.00 . B B . 108 U H2' 1 1
15 22616 2 2 5 U H3 H 6.012 7.880 6.583 1.00 . B B . 108 U H3 1 1
15 22617 2 2 5 U H3' H 11.092 8.268 1.059 1.00 . B B . 108 U H3' 1 1
15 22618 2 2 5 U H4' H 12.062 10.170 2.870 1.00 . B B . 108 U H4' 1 1
15 22619 2 2 5 U H5 H 5.284 10.340 3.278 1.00 . B B . 108 U H5 1 1
15 22620 2 2 5 U H5' H 10.562 11.834 1.744 1.00 . B B . 108 U H5' 1 1
15 22621 2 2 5 U H5'' H 11.562 10.849 0.678 1.00 . B B . 108 U H5'' 1 1
15 22622 2 2 5 U H6 H 7.657 10.217 2.704 1.00 . B B . 108 U H6 1 1
15 22623 2 2 5 U HO2' H 10.709 6.259 2.919 1.00 . B B . 108 U HO2' 1 1
15 22624 2 2 5 U HO3' H 12.978 7.909 2.231 1.00 . B B . 108 U HO3' 1 1
15 22625 2 2 5 U N1 N 8.151 8.953 4.343 1.00 . B B . 108 U N1 1 1
15 22626 2 2 5 U N3 N 6.349 8.363 5.770 1.00 . B B . 108 U N3 1 1
15 22627 2 2 5 U O2 O 8.433 7.632 6.236 1.00 . B B . 108 U O2 1 1
15 22628 2 2 5 U O2' O 9.794 6.546 3.079 1.00 . B B . 108 U O2' 1 1
15 22629 2 2 5 U O3' O 12.174 7.740 2.761 1.00 . B B . 108 U O3' 1 1
15 22630 2 2 5 U O4 O 4.250 9.115 5.417 1.00 . B B . 108 U O4 1 1
15 22631 2 2 5 U O4' O 10.155 10.074 3.614 1.00 . B B . 108 U O4' 1 1
15 22632 2 2 5 U O5' O 9.546 10.431 0.631 1.00 . B B . 108 U O5' 1 1
15 22633 2 2 5 U OP1 O 9.311 12.432 -0.868 1.00 . B B . 108 U OP1 1 1
15 22634 2 2 5 U OP2 O 10.325 10.259 -1.734 1.00 . B B . 108 U OP2 1 1
15 22635 2 2 5 U P P 9.328 10.949 -0.882 1.00 . B B . 108 U P 1 1
16 22636 1 1 26 CYS C C 8.924 -4.381 5.589 1.00 . A A . 20 CYS C 1 1
16 22637 1 1 26 CYS CA C 9.168 -5.534 6.584 1.00 . A A . 20 CYS CA 1 1
16 22638 1 1 26 CYS CB C 8.174 -5.523 7.777 1.00 . A A . 20 CYS CB 1 1
16 22639 1 1 26 CYS H H 11.213 -5.539 6.286 1.00 . A A . 20 CYS H 1 1
16 22640 1 1 26 CYS HA H 9.005 -6.457 6.023 1.00 . A A . 20 CYS HA 1 1
16 22641 1 1 26 CYS HB2 H 7.146 -5.616 7.420 1.00 . A A . 20 CYS HB2 1 1
16 22642 1 1 26 CYS HB3 H 8.359 -6.375 8.433 1.00 . A A . 20 CYS HB3 1 1
16 22643 1 1 26 CYS HG H 7.355 -4.283 9.644 1.00 . A A . 20 CYS HG 1 1
16 22644 1 1 26 CYS N N 10.573 -5.553 7.067 1.00 . A A . 20 CYS N 1 1
16 22645 1 1 26 CYS O O 9.860 -3.676 5.216 1.00 . A A . 20 CYS O 1 1
16 22646 1 1 26 CYS SG S 8.333 -4.002 8.761 1.00 . A A . 20 CYS SG 1 1
16 22647 1 1 27 LYS C C 6.930 -3.472 2.852 1.00 . A A . 21 LYS C 1 1
16 22648 1 1 27 LYS CA C 7.067 -3.135 4.347 1.00 . A A . 21 LYS CA 1 1
16 22649 1 1 27 LYS CB C 7.701 -1.745 4.585 1.00 . A A . 21 LYS CB 1 1
16 22650 1 1 27 LYS CD C 7.238 0.767 4.508 1.00 . A A . 21 LYS CD 1 1
16 22651 1 1 27 LYS CE C 6.131 1.772 4.162 1.00 . A A . 21 LYS CE 1 1
16 22652 1 1 27 LYS CG C 6.760 -0.625 4.103 1.00 . A A . 21 LYS CG 1 1
16 22653 1 1 27 LYS H H 6.999 -4.906 5.492 1.00 . A A . 21 LYS H 1 1
16 22654 1 1 27 LYS HA H 6.044 -3.061 4.707 1.00 . A A . 21 LYS HA 1 1
16 22655 1 1 27 LYS HB2 H 7.884 -1.613 5.650 1.00 . A A . 21 LYS HB2 1 1
16 22656 1 1 27 LYS HB3 H 8.654 -1.668 4.057 1.00 . A A . 21 LYS HB3 1 1
16 22657 1 1 27 LYS HD2 H 7.431 0.784 5.580 1.00 . A A . 21 LYS HD2 1 1
16 22658 1 1 27 LYS HD3 H 8.158 1.005 3.973 1.00 . A A . 21 LYS HD3 1 1
16 22659 1 1 27 LYS HE2 H 6.057 1.848 3.074 1.00 . A A . 21 LYS HE2 1 1
16 22660 1 1 27 LYS HE3 H 5.180 1.401 4.555 1.00 . A A . 21 LYS HE3 1 1
16 22661 1 1 27 LYS HG2 H 6.663 -0.650 3.019 1.00 . A A . 21 LYS HG2 1 1
16 22662 1 1 27 LYS HG3 H 5.774 -0.784 4.535 1.00 . A A . 21 LYS HG3 1 1
16 22663 1 1 27 LYS HZ1 H 5.780 3.801 4.341 1.00 . A A . 21 LYS HZ1 1 1
16 22664 1 1 27 LYS HZ2 H 6.278 3.102 5.748 1.00 . A A . 21 LYS HZ2 1 1
16 22665 1 1 27 LYS HZ3 H 7.345 3.396 4.494 1.00 . A A . 21 LYS HZ3 1 1
16 22666 1 1 27 LYS N N 7.660 -4.213 5.168 1.00 . A A . 21 LYS N 1 1
16 22667 1 1 27 LYS NZ N 6.404 3.109 4.736 1.00 . A A . 21 LYS NZ 1 1
16 22668 1 1 27 LYS O O 7.826 -4.042 2.225 1.00 . A A . 21 LYS O 1 1
16 22669 1 1 28 MET C C 4.700 -2.132 0.271 1.00 . A A . 22 MET C 1 1
16 22670 1 1 28 MET CA C 5.359 -3.356 0.914 1.00 . A A . 22 MET CA 1 1
16 22671 1 1 28 MET CB C 4.381 -4.539 0.898 1.00 . A A . 22 MET CB 1 1
16 22672 1 1 28 MET CE C 4.443 -7.629 -0.483 1.00 . A A . 22 MET CE 1 1
16 22673 1 1 28 MET CG C 5.040 -5.804 1.453 1.00 . A A . 22 MET CG 1 1
16 22674 1 1 28 MET H H 5.102 -2.624 2.879 1.00 . A A . 22 MET H 1 1
16 22675 1 1 28 MET HA H 6.229 -3.624 0.316 1.00 . A A . 22 MET HA 1 1
16 22676 1 1 28 MET HB2 H 3.500 -4.301 1.499 1.00 . A A . 22 MET HB2 1 1
16 22677 1 1 28 MET HB3 H 4.056 -4.719 -0.127 1.00 . A A . 22 MET HB3 1 1
16 22678 1 1 28 MET HE1 H 4.089 -8.622 -0.758 1.00 . A A . 22 MET HE1 1 1
16 22679 1 1 28 MET HE2 H 3.959 -6.886 -1.115 1.00 . A A . 22 MET HE2 1 1
16 22680 1 1 28 MET HE3 H 5.521 -7.584 -0.628 1.00 . A A . 22 MET HE3 1 1
16 22681 1 1 28 MET HG2 H 6.006 -5.953 0.968 1.00 . A A . 22 MET HG2 1 1
16 22682 1 1 28 MET HG3 H 5.227 -5.654 2.515 1.00 . A A . 22 MET HG3 1 1
16 22683 1 1 28 MET N N 5.785 -3.082 2.285 1.00 . A A . 22 MET N 1 1
16 22684 1 1 28 MET O O 3.880 -1.449 0.893 1.00 . A A . 22 MET O 1 1
16 22685 1 1 28 MET SD S 4.054 -7.305 1.251 1.00 . A A . 22 MET SD 1 1
16 22686 1 1 29 PHE C C 3.252 -1.676 -2.499 1.00 . A A . 23 PHE C 1 1
16 22687 1 1 29 PHE CA C 4.454 -0.943 -1.895 1.00 . A A . 23 PHE CA 1 1
16 22688 1 1 29 PHE CB C 5.476 -0.529 -2.967 1.00 . A A . 23 PHE CB 1 1
16 22689 1 1 29 PHE CD1 C 4.437 -0.713 -5.273 1.00 . A A . 23 PHE CD1 1 1
16 22690 1 1 29 PHE CD2 C 4.732 1.495 -4.304 1.00 . A A . 23 PHE CD2 1 1
16 22691 1 1 29 PHE CE1 C 3.869 -0.145 -6.424 1.00 . A A . 23 PHE CE1 1 1
16 22692 1 1 29 PHE CE2 C 4.173 2.061 -5.461 1.00 . A A . 23 PHE CE2 1 1
16 22693 1 1 29 PHE CG C 4.871 0.101 -4.207 1.00 . A A . 23 PHE CG 1 1
16 22694 1 1 29 PHE CZ C 3.738 1.249 -6.519 1.00 . A A . 23 PHE CZ 1 1
16 22695 1 1 29 PHE H H 5.724 -2.545 -1.398 1.00 . A A . 23 PHE H 1 1
16 22696 1 1 29 PHE HA H 4.108 -0.054 -1.365 1.00 . A A . 23 PHE HA 1 1
16 22697 1 1 29 PHE HB2 H 6.186 0.173 -2.525 1.00 . A A . 23 PHE HB2 1 1
16 22698 1 1 29 PHE HB3 H 6.042 -1.407 -3.282 1.00 . A A . 23 PHE HB3 1 1
16 22699 1 1 29 PHE HD1 H 4.530 -1.783 -5.199 1.00 . A A . 23 PHE HD1 1 1
16 22700 1 1 29 PHE HD2 H 5.058 2.134 -3.497 1.00 . A A . 23 PHE HD2 1 1
16 22701 1 1 29 PHE HE1 H 3.538 -0.776 -7.234 1.00 . A A . 23 PHE HE1 1 1
16 22702 1 1 29 PHE HE2 H 4.081 3.129 -5.538 1.00 . A A . 23 PHE HE2 1 1
16 22703 1 1 29 PHE HZ H 3.309 1.698 -7.404 1.00 . A A . 23 PHE HZ 1 1
16 22704 1 1 29 PHE N N 5.088 -1.878 -0.977 1.00 . A A . 23 PHE N 1 1
16 22705 1 1 29 PHE O O 3.371 -2.820 -2.938 1.00 . A A . 23 PHE O 1 1
16 22706 1 1 30 ILE C C 0.352 -1.044 -4.202 1.00 . A A . 24 ILE C 1 1
16 22707 1 1 30 ILE CA C 0.815 -1.663 -2.885 1.00 . A A . 24 ILE CA 1 1
16 22708 1 1 30 ILE CB C -0.237 -1.514 -1.758 1.00 . A A . 24 ILE CB 1 1
16 22709 1 1 30 ILE CD1 C 0.901 -3.193 -0.100 1.00 . A A . 24 ILE CD1 1 1
16 22710 1 1 30 ILE CG1 C 0.283 -1.808 -0.332 1.00 . A A . 24 ILE CG1 1 1
16 22711 1 1 30 ILE CG2 C -1.451 -2.401 -2.084 1.00 . A A . 24 ILE CG2 1 1
16 22712 1 1 30 ILE H H 2.068 -0.065 -2.206 1.00 . A A . 24 ILE H 1 1
16 22713 1 1 30 ILE HA H 0.960 -2.730 -3.055 1.00 . A A . 24 ILE HA 1 1
16 22714 1 1 30 ILE HB H -0.583 -0.479 -1.742 1.00 . A A . 24 ILE HB 1 1
16 22715 1 1 30 ILE HD11 H 1.296 -3.245 0.911 1.00 . A A . 24 ILE HD11 1 1
16 22716 1 1 30 ILE HD12 H 0.145 -3.966 -0.214 1.00 . A A . 24 ILE HD12 1 1
16 22717 1 1 30 ILE HD13 H 1.717 -3.375 -0.797 1.00 . A A . 24 ILE HD13 1 1
16 22718 1 1 30 ILE HG12 H 1.030 -1.060 -0.072 1.00 . A A . 24 ILE HG12 1 1
16 22719 1 1 30 ILE HG13 H -0.545 -1.681 0.363 1.00 . A A . 24 ILE HG13 1 1
16 22720 1 1 30 ILE HG21 H -1.849 -2.147 -3.066 1.00 . A A . 24 ILE HG21 1 1
16 22721 1 1 30 ILE HG22 H -1.174 -3.453 -2.089 1.00 . A A . 24 ILE HG22 1 1
16 22722 1 1 30 ILE HG23 H -2.228 -2.238 -1.340 1.00 . A A . 24 ILE HG23 1 1
16 22723 1 1 30 ILE N N 2.085 -1.039 -2.499 1.00 . A A . 24 ILE N 1 1
16 22724 1 1 30 ILE O O -0.261 0.020 -4.190 1.00 . A A . 24 ILE O 1 1
16 22725 1 1 31 GLY C C -1.065 -1.792 -7.130 1.00 . A A . 25 GLY C 1 1
16 22726 1 1 31 GLY CA C 0.278 -1.226 -6.670 1.00 . A A . 25 GLY CA 1 1
16 22727 1 1 31 GLY H H 1.198 -2.542 -5.266 1.00 . A A . 25 GLY H 1 1
16 22728 1 1 31 GLY HA2 H 0.213 -0.137 -6.692 1.00 . A A . 25 GLY HA2 1 1
16 22729 1 1 31 GLY HA3 H 1.029 -1.553 -7.388 1.00 . A A . 25 GLY HA3 1 1
16 22730 1 1 31 GLY N N 0.666 -1.685 -5.330 1.00 . A A . 25 GLY N 1 1
16 22731 1 1 31 GLY O O -1.591 -2.739 -6.542 1.00 . A A . 25 GLY O 1 1
16 22732 1 1 32 GLY C C -4.144 -1.450 -8.098 1.00 . A A . 26 GLY C 1 1
16 22733 1 1 32 GLY CA C -2.841 -1.724 -8.863 1.00 . A A . 26 GLY CA 1 1
16 22734 1 1 32 GLY H H -1.173 -0.408 -8.596 1.00 . A A . 26 GLY H 1 1
16 22735 1 1 32 GLY HA2 H -2.930 -1.246 -9.838 1.00 . A A . 26 GLY HA2 1 1
16 22736 1 1 32 GLY HA3 H -2.763 -2.802 -9.000 1.00 . A A . 26 GLY HA3 1 1
16 22737 1 1 32 GLY N N -1.619 -1.230 -8.207 1.00 . A A . 26 GLY N 1 1
16 22738 1 1 32 GLY O O -5.165 -2.063 -8.408 1.00 . A A . 26 GLY O 1 1
16 22739 1 1 33 LEU C C -6.385 0.481 -7.137 1.00 . A A . 27 LEU C 1 1
16 22740 1 1 33 LEU CA C -5.292 -0.186 -6.291 1.00 . A A . 27 LEU CA 1 1
16 22741 1 1 33 LEU CB C -4.879 0.775 -5.157 1.00 . A A . 27 LEU CB 1 1
16 22742 1 1 33 LEU CD1 C -3.712 1.299 -3.020 1.00 . A A . 27 LEU CD1 1 1
16 22743 1 1 33 LEU CD2 C -4.478 -1.062 -3.449 1.00 . A A . 27 LEU CD2 1 1
16 22744 1 1 33 LEU CG C -3.924 0.216 -4.087 1.00 . A A . 27 LEU CG 1 1
16 22745 1 1 33 LEU H H -3.262 -0.050 -6.950 1.00 . A A . 27 LEU H 1 1
16 22746 1 1 33 LEU HA H -5.731 -1.086 -5.858 1.00 . A A . 27 LEU HA 1 1
16 22747 1 1 33 LEU HB2 H -4.434 1.665 -5.596 1.00 . A A . 27 LEU HB2 1 1
16 22748 1 1 33 LEU HB3 H -5.784 1.103 -4.644 1.00 . A A . 27 LEU HB3 1 1
16 22749 1 1 33 LEU HD11 H -3.391 2.225 -3.492 1.00 . A A . 27 LEU HD11 1 1
16 22750 1 1 33 LEU HD12 H -4.644 1.495 -2.491 1.00 . A A . 27 LEU HD12 1 1
16 22751 1 1 33 LEU HD13 H -2.950 0.977 -2.310 1.00 . A A . 27 LEU HD13 1 1
16 22752 1 1 33 LEU HD21 H -3.992 -1.250 -2.495 1.00 . A A . 27 LEU HD21 1 1
16 22753 1 1 33 LEU HD22 H -5.552 -0.981 -3.288 1.00 . A A . 27 LEU HD22 1 1
16 22754 1 1 33 LEU HD23 H -4.264 -1.895 -4.112 1.00 . A A . 27 LEU HD23 1 1
16 22755 1 1 33 LEU HG H -2.964 -0.025 -4.541 1.00 . A A . 27 LEU HG 1 1
16 22756 1 1 33 LEU N N -4.122 -0.563 -7.093 1.00 . A A . 27 LEU N 1 1
16 22757 1 1 33 LEU O O -6.140 0.990 -8.229 1.00 . A A . 27 LEU O 1 1
16 22758 1 1 34 SER C C -8.495 2.813 -6.790 1.00 . A A . 28 SER C 1 1
16 22759 1 1 34 SER CA C -8.685 1.334 -7.155 1.00 . A A . 28 SER CA 1 1
16 22760 1 1 34 SER CB C -10.025 0.848 -6.598 1.00 . A A . 28 SER CB 1 1
16 22761 1 1 34 SER H H -7.728 0.130 -5.673 1.00 . A A . 28 SER H 1 1
16 22762 1 1 34 SER HA H -8.699 1.235 -8.239 1.00 . A A . 28 SER HA 1 1
16 22763 1 1 34 SER HB2 H -10.032 -0.241 -6.570 1.00 . A A . 28 SER HB2 1 1
16 22764 1 1 34 SER HB3 H -10.150 1.209 -5.575 1.00 . A A . 28 SER HB3 1 1
16 22765 1 1 34 SER HG H -11.923 1.095 -6.896 1.00 . A A . 28 SER HG 1 1
16 22766 1 1 34 SER N N -7.599 0.526 -6.595 1.00 . A A . 28 SER N 1 1
16 22767 1 1 34 SER O O -8.034 3.127 -5.687 1.00 . A A . 28 SER O 1 1
16 22768 1 1 34 SER OG O -11.103 1.304 -7.398 1.00 . A A . 28 SER OG 1 1
16 22769 1 1 35 TRP C C -9.626 5.657 -6.148 1.00 . A A . 29 TRP C 1 1
16 22770 1 1 35 TRP CA C -8.853 5.189 -7.397 1.00 . A A . 29 TRP CA 1 1
16 22771 1 1 35 TRP CB C -9.302 5.945 -8.656 1.00 . A A . 29 TRP CB 1 1
16 22772 1 1 35 TRP CD1 C -7.007 5.685 -9.729 1.00 . A A . 29 TRP CD1 1 1
16 22773 1 1 35 TRP CD2 C -8.433 6.847 -11.008 1.00 . A A . 29 TRP CD2 1 1
16 22774 1 1 35 TRP CE2 C -7.200 6.776 -11.721 1.00 . A A . 29 TRP CE2 1 1
16 22775 1 1 35 TRP CE3 C -9.498 7.521 -11.645 1.00 . A A . 29 TRP CE3 1 1
16 22776 1 1 35 TRP CG C -8.278 6.143 -9.734 1.00 . A A . 29 TRP CG 1 1
16 22777 1 1 35 TRP CH2 C -8.108 8.008 -13.595 1.00 . A A . 29 TRP CH2 1 1
16 22778 1 1 35 TRP CZ2 C -7.028 7.341 -12.993 1.00 . A A . 29 TRP CZ2 1 1
16 22779 1 1 35 TRP CZ3 C -9.339 8.096 -12.920 1.00 . A A . 29 TRP CZ3 1 1
16 22780 1 1 35 TRP H H -9.249 3.443 -8.564 1.00 . A A . 29 TRP H 1 1
16 22781 1 1 35 TRP HA H -7.822 5.467 -7.212 1.00 . A A . 29 TRP HA 1 1
16 22782 1 1 35 TRP HB2 H -10.157 5.424 -9.091 1.00 . A A . 29 TRP HB2 1 1
16 22783 1 1 35 TRP HB3 H -9.632 6.938 -8.354 1.00 . A A . 29 TRP HB3 1 1
16 22784 1 1 35 TRP HD1 H -6.558 5.080 -8.950 1.00 . A A . 29 TRP HD1 1 1
16 22785 1 1 35 TRP HE1 H -5.440 5.721 -11.132 1.00 . A A . 29 TRP HE1 1 1
16 22786 1 1 35 TRP HE3 H -10.454 7.588 -11.143 1.00 . A A . 29 TRP HE3 1 1
16 22787 1 1 35 TRP HH2 H -7.999 8.439 -14.583 1.00 . A A . 29 TRP HH2 1 1
16 22788 1 1 35 TRP HZ2 H -6.084 7.240 -13.510 1.00 . A A . 29 TRP HZ2 1 1
16 22789 1 1 35 TRP HZ3 H -10.173 8.602 -13.390 1.00 . A A . 29 TRP HZ3 1 1
16 22790 1 1 35 TRP N N -8.909 3.742 -7.658 1.00 . A A . 29 TRP N 1 1
16 22791 1 1 35 TRP NE1 N -6.370 6.059 -10.890 1.00 . A A . 29 TRP NE1 1 1
16 22792 1 1 35 TRP O O -9.378 6.767 -5.674 1.00 . A A . 29 TRP O 1 1
16 22793 1 1 36 GLN C C -10.824 4.384 -3.132 1.00 . A A . 30 GLN C 1 1
16 22794 1 1 36 GLN CA C -11.326 5.106 -4.405 1.00 . A A . 30 GLN CA 1 1
16 22795 1 1 36 GLN CB C -12.792 4.745 -4.719 1.00 . A A . 30 GLN CB 1 1
16 22796 1 1 36 GLN CD C -14.859 5.255 -6.111 1.00 . A A . 30 GLN CD 1 1
16 22797 1 1 36 GLN CG C -13.376 5.559 -5.889 1.00 . A A . 30 GLN CG 1 1
16 22798 1 1 36 GLN H H -10.605 3.911 -6.019 1.00 . A A . 30 GLN H 1 1
16 22799 1 1 36 GLN HA H -11.283 6.174 -4.181 1.00 . A A . 30 GLN HA 1 1
16 22800 1 1 36 GLN HB2 H -12.861 3.681 -4.951 1.00 . A A . 30 GLN HB2 1 1
16 22801 1 1 36 GLN HB3 H -13.401 4.941 -3.835 1.00 . A A . 30 GLN HB3 1 1
16 22802 1 1 36 GLN HE21 H -14.522 4.185 -7.800 1.00 . A A . 30 GLN HE21 1 1
16 22803 1 1 36 GLN HE22 H -16.197 4.341 -7.295 1.00 . A A . 30 GLN HE22 1 1
16 22804 1 1 36 GLN HG2 H -13.268 6.624 -5.677 1.00 . A A . 30 GLN HG2 1 1
16 22805 1 1 36 GLN HG3 H -12.824 5.339 -6.803 1.00 . A A . 30 GLN HG3 1 1
16 22806 1 1 36 GLN N N -10.503 4.819 -5.588 1.00 . A A . 30 GLN N 1 1
16 22807 1 1 36 GLN NE2 N -15.216 4.538 -7.159 1.00 . A A . 30 GLN NE2 1 1
16 22808 1 1 36 GLN O O -11.499 4.424 -2.099 1.00 . A A . 30 GLN O 1 1
16 22809 1 1 36 GLN OE1 O -15.729 5.660 -5.348 1.00 . A A . 30 GLN OE1 1 1
16 22810 1 1 37 THR C C -8.583 3.939 -0.962 1.00 . A A . 31 THR C 1 1
16 22811 1 1 37 THR CA C -9.063 2.981 -2.057 1.00 . A A . 31 THR CA 1 1
16 22812 1 1 37 THR CB C -7.903 2.092 -2.528 1.00 . A A . 31 THR CB 1 1
16 22813 1 1 37 THR CG2 C -7.454 1.103 -1.452 1.00 . A A . 31 THR CG2 1 1
16 22814 1 1 37 THR H H -9.134 3.746 -4.055 1.00 . A A . 31 THR H 1 1
16 22815 1 1 37 THR HA H -9.834 2.336 -1.635 1.00 . A A . 31 THR HA 1 1
16 22816 1 1 37 THR HB H -7.060 2.721 -2.825 1.00 . A A . 31 THR HB 1 1
16 22817 1 1 37 THR HG1 H -8.228 1.921 -4.413 1.00 . A A . 31 THR HG1 1 1
16 22818 1 1 37 THR HG21 H -6.764 0.382 -1.886 1.00 . A A . 31 THR HG21 1 1
16 22819 1 1 37 THR HG22 H -6.939 1.628 -0.648 1.00 . A A . 31 THR HG22 1 1
16 22820 1 1 37 THR HG23 H -8.313 0.567 -1.050 1.00 . A A . 31 THR HG23 1 1
16 22821 1 1 37 THR N N -9.654 3.725 -3.186 1.00 . A A . 31 THR N 1 1
16 22822 1 1 37 THR O O -8.083 5.025 -1.265 1.00 . A A . 31 THR O 1 1
16 22823 1 1 37 THR OG1 O -8.305 1.332 -3.640 1.00 . A A . 31 THR OG1 1 1
16 22824 1 1 38 THR C C -7.225 3.410 2.283 1.00 . A A . 32 THR C 1 1
16 22825 1 1 38 THR CA C -8.231 4.249 1.499 1.00 . A A . 32 THR CA 1 1
16 22826 1 1 38 THR CB C -9.409 4.650 2.400 1.00 . A A . 32 THR CB 1 1
16 22827 1 1 38 THR CG2 C -10.449 5.496 1.662 1.00 . A A . 32 THR CG2 1 1
16 22828 1 1 38 THR H H -9.112 2.613 0.468 1.00 . A A . 32 THR H 1 1
16 22829 1 1 38 THR HA H -7.725 5.162 1.185 1.00 . A A . 32 THR HA 1 1
16 22830 1 1 38 THR HB H -9.029 5.236 3.240 1.00 . A A . 32 THR HB 1 1
16 22831 1 1 38 THR HG1 H -10.831 3.749 3.387 1.00 . A A . 32 THR HG1 1 1
16 22832 1 1 38 THR HG21 H -11.198 5.855 2.368 1.00 . A A . 32 THR HG21 1 1
16 22833 1 1 38 THR HG22 H -9.963 6.355 1.200 1.00 . A A . 32 THR HG22 1 1
16 22834 1 1 38 THR HG23 H -10.945 4.907 0.889 1.00 . A A . 32 THR HG23 1 1
16 22835 1 1 38 THR N N -8.696 3.519 0.305 1.00 . A A . 32 THR N 1 1
16 22836 1 1 38 THR O O -7.190 2.188 2.160 1.00 . A A . 32 THR O 1 1
16 22837 1 1 38 THR OG1 O -10.031 3.485 2.900 1.00 . A A . 32 THR OG1 1 1
16 22838 1 1 39 GLN C C -6.052 2.509 5.055 1.00 . A A . 33 GLN C 1 1
16 22839 1 1 39 GLN CA C -5.415 3.395 3.970 1.00 . A A . 33 GLN CA 1 1
16 22840 1 1 39 GLN CB C -4.440 4.430 4.563 1.00 . A A . 33 GLN CB 1 1
16 22841 1 1 39 GLN CD C -4.123 6.536 5.967 1.00 . A A . 33 GLN CD 1 1
16 22842 1 1 39 GLN CG C -5.119 5.646 5.218 1.00 . A A . 33 GLN CG 1 1
16 22843 1 1 39 GLN H H -6.475 5.070 3.149 1.00 . A A . 33 GLN H 1 1
16 22844 1 1 39 GLN HA H -4.828 2.715 3.351 1.00 . A A . 33 GLN HA 1 1
16 22845 1 1 39 GLN HB2 H -3.808 3.932 5.299 1.00 . A A . 33 GLN HB2 1 1
16 22846 1 1 39 GLN HB3 H -3.799 4.792 3.762 1.00 . A A . 33 GLN HB3 1 1
16 22847 1 1 39 GLN HE21 H -3.809 7.753 4.371 1.00 . A A . 33 GLN HE21 1 1
16 22848 1 1 39 GLN HE22 H -2.914 8.124 5.834 1.00 . A A . 33 GLN HE22 1 1
16 22849 1 1 39 GLN HG2 H -5.605 6.238 4.439 1.00 . A A . 33 GLN HG2 1 1
16 22850 1 1 39 GLN HG3 H -5.878 5.307 5.923 1.00 . A A . 33 GLN HG3 1 1
16 22851 1 1 39 GLN N N -6.410 4.063 3.114 1.00 . A A . 33 GLN N 1 1
16 22852 1 1 39 GLN NE2 N -3.550 7.533 5.320 1.00 . A A . 33 GLN NE2 1 1
16 22853 1 1 39 GLN O O -5.474 1.490 5.434 1.00 . A A . 33 GLN O 1 1
16 22854 1 1 39 GLN OE1 O -3.859 6.366 7.150 1.00 . A A . 33 GLN OE1 1 1
16 22855 1 1 40 GLU C C -8.557 0.721 5.582 1.00 . A A . 34 GLU C 1 1
16 22856 1 1 40 GLU CA C -8.067 1.953 6.360 1.00 . A A . 34 GLU CA 1 1
16 22857 1 1 40 GLU CB C -9.258 2.717 6.960 1.00 . A A . 34 GLU CB 1 1
16 22858 1 1 40 GLU CD C -10.029 4.532 8.545 1.00 . A A . 34 GLU CD 1 1
16 22859 1 1 40 GLU CG C -8.815 3.837 7.911 1.00 . A A . 34 GLU CG 1 1
16 22860 1 1 40 GLU H H -7.699 3.680 5.152 1.00 . A A . 34 GLU H 1 1
16 22861 1 1 40 GLU HA H -7.440 1.600 7.181 1.00 . A A . 34 GLU HA 1 1
16 22862 1 1 40 GLU HB2 H -9.861 3.141 6.156 1.00 . A A . 34 GLU HB2 1 1
16 22863 1 1 40 GLU HB3 H -9.876 2.014 7.519 1.00 . A A . 34 GLU HB3 1 1
16 22864 1 1 40 GLU HG2 H -8.185 3.413 8.695 1.00 . A A . 34 GLU HG2 1 1
16 22865 1 1 40 GLU HG3 H -8.222 4.571 7.364 1.00 . A A . 34 GLU HG3 1 1
16 22866 1 1 40 GLU N N -7.271 2.834 5.496 1.00 . A A . 34 GLU N 1 1
16 22867 1 1 40 GLU O O -8.537 -0.392 6.113 1.00 . A A . 34 GLU O 1 1
16 22868 1 1 40 GLU OE1 O -10.537 5.521 7.964 1.00 . A A . 34 GLU OE1 1 1
16 22869 1 1 40 GLU OE2 O -10.480 4.102 9.633 1.00 . A A . 34 GLU OE2 1 1
16 22870 1 1 41 GLY C C -8.082 -1.122 3.094 1.00 . A A . 35 GLY C 1 1
16 22871 1 1 41 GLY CA C -9.266 -0.200 3.387 1.00 . A A . 35 GLY CA 1 1
16 22872 1 1 41 GLY H H -8.883 1.827 3.910 1.00 . A A . 35 GLY H 1 1
16 22873 1 1 41 GLY HA2 H -10.058 -0.801 3.835 1.00 . A A . 35 GLY HA2 1 1
16 22874 1 1 41 GLY HA3 H -9.615 0.220 2.444 1.00 . A A . 35 GLY HA3 1 1
16 22875 1 1 41 GLY N N -8.909 0.891 4.298 1.00 . A A . 35 GLY N 1 1
16 22876 1 1 41 GLY O O -8.280 -2.332 2.975 1.00 . A A . 35 GLY O 1 1
16 22877 1 1 42 LEU C C -5.512 -2.273 4.249 1.00 . A A . 36 LEU C 1 1
16 22878 1 1 42 LEU CA C -5.638 -1.407 3.001 1.00 . A A . 36 LEU CA 1 1
16 22879 1 1 42 LEU CB C -4.359 -0.568 2.790 1.00 . A A . 36 LEU CB 1 1
16 22880 1 1 42 LEU CD1 C -2.866 0.817 1.322 1.00 . A A . 36 LEU CD1 1 1
16 22881 1 1 42 LEU CD2 C -4.735 -0.476 0.270 1.00 . A A . 36 LEU CD2 1 1
16 22882 1 1 42 LEU CG C -4.294 0.293 1.516 1.00 . A A . 36 LEU CG 1 1
16 22883 1 1 42 LEU H H -6.769 0.422 3.064 1.00 . A A . 36 LEU H 1 1
16 22884 1 1 42 LEU HA H -5.748 -2.113 2.180 1.00 . A A . 36 LEU HA 1 1
16 22885 1 1 42 LEU HB2 H -4.204 0.081 3.651 1.00 . A A . 36 LEU HB2 1 1
16 22886 1 1 42 LEU HB3 H -3.521 -1.264 2.761 1.00 . A A . 36 LEU HB3 1 1
16 22887 1 1 42 LEU HD11 H -2.540 1.346 2.218 1.00 . A A . 36 LEU HD11 1 1
16 22888 1 1 42 LEU HD12 H -2.185 -0.010 1.125 1.00 . A A . 36 LEU HD12 1 1
16 22889 1 1 42 LEU HD13 H -2.836 1.504 0.475 1.00 . A A . 36 LEU HD13 1 1
16 22890 1 1 42 LEU HD21 H -4.590 0.147 -0.608 1.00 . A A . 36 LEU HD21 1 1
16 22891 1 1 42 LEU HD22 H -4.157 -1.394 0.166 1.00 . A A . 36 LEU HD22 1 1
16 22892 1 1 42 LEU HD23 H -5.794 -0.712 0.347 1.00 . A A . 36 LEU HD23 1 1
16 22893 1 1 42 LEU HG H -4.950 1.151 1.638 1.00 . A A . 36 LEU HG 1 1
16 22894 1 1 42 LEU N N -6.852 -0.587 3.054 1.00 . A A . 36 LEU N 1 1
16 22895 1 1 42 LEU O O -5.404 -3.488 4.113 1.00 . A A . 36 LEU O 1 1
16 22896 1 1 43 ARG C C -6.660 -3.568 6.729 1.00 . A A . 37 ARG C 1 1
16 22897 1 1 43 ARG CA C -5.566 -2.492 6.696 1.00 . A A . 37 ARG CA 1 1
16 22898 1 1 43 ARG CB C -5.676 -1.562 7.911 1.00 . A A . 37 ARG CB 1 1
16 22899 1 1 43 ARG CD C -5.600 -1.392 10.415 1.00 . A A . 37 ARG CD 1 1
16 22900 1 1 43 ARG CG C -5.604 -2.350 9.228 1.00 . A A . 37 ARG CG 1 1
16 22901 1 1 43 ARG CZ C -5.864 -1.759 12.874 1.00 . A A . 37 ARG CZ 1 1
16 22902 1 1 43 ARG H H -5.698 -0.692 5.513 1.00 . A A . 37 ARG H 1 1
16 22903 1 1 43 ARG HA H -4.606 -3.007 6.735 1.00 . A A . 37 ARG HA 1 1
16 22904 1 1 43 ARG HB2 H -4.856 -0.842 7.875 1.00 . A A . 37 ARG HB2 1 1
16 22905 1 1 43 ARG HB3 H -6.617 -1.013 7.874 1.00 . A A . 37 ARG HB3 1 1
16 22906 1 1 43 ARG HD2 H -4.816 -0.653 10.256 1.00 . A A . 37 ARG HD2 1 1
16 22907 1 1 43 ARG HD3 H -6.564 -0.880 10.430 1.00 . A A . 37 ARG HD3 1 1
16 22908 1 1 43 ARG HE H -4.789 -2.937 11.660 1.00 . A A . 37 ARG HE 1 1
16 22909 1 1 43 ARG HG2 H -6.467 -3.010 9.323 1.00 . A A . 37 ARG HG2 1 1
16 22910 1 1 43 ARG HG3 H -4.698 -2.955 9.233 1.00 . A A . 37 ARG HG3 1 1
16 22911 1 1 43 ARG HH11 H -6.679 0.001 12.304 1.00 . A A . 37 ARG HH11 1 1
16 22912 1 1 43 ARG HH12 H -6.892 -0.408 13.979 1.00 . A A . 37 ARG HH12 1 1
16 22913 1 1 43 ARG HH21 H -5.211 -3.450 13.775 1.00 . A A . 37 ARG HH21 1 1
16 22914 1 1 43 ARG HH22 H -6.038 -2.312 14.814 1.00 . A A . 37 ARG HH22 1 1
16 22915 1 1 43 ARG N N -5.602 -1.701 5.456 1.00 . A A . 37 ARG N 1 1
16 22916 1 1 43 ARG NE N -5.379 -2.105 11.688 1.00 . A A . 37 ARG NE 1 1
16 22917 1 1 43 ARG NH1 N -6.535 -0.641 13.066 1.00 . A A . 37 ARG NH1 1 1
16 22918 1 1 43 ARG NH2 N -5.679 -2.551 13.905 1.00 . A A . 37 ARG NH2 1 1
16 22919 1 1 43 ARG O O -6.403 -4.694 7.155 1.00 . A A . 37 ARG O 1 1
16 22920 1 1 44 GLU C C -8.703 -5.419 5.337 1.00 . A A . 38 GLU C 1 1
16 22921 1 1 44 GLU CA C -8.996 -4.153 6.167 1.00 . A A . 38 GLU CA 1 1
16 22922 1 1 44 GLU CB C -10.213 -3.412 5.588 1.00 . A A . 38 GLU CB 1 1
16 22923 1 1 44 GLU CD C -12.733 -3.193 5.690 1.00 . A A . 38 GLU CD 1 1
16 22924 1 1 44 GLU CG C -11.490 -3.872 6.282 1.00 . A A . 38 GLU CG 1 1
16 22925 1 1 44 GLU H H -7.996 -2.270 5.983 1.00 . A A . 38 GLU H 1 1
16 22926 1 1 44 GLU HA H -9.221 -4.461 7.190 1.00 . A A . 38 GLU HA 1 1
16 22927 1 1 44 GLU HB2 H -10.116 -2.340 5.748 1.00 . A A . 38 GLU HB2 1 1
16 22928 1 1 44 GLU HB3 H -10.287 -3.589 4.514 1.00 . A A . 38 GLU HB3 1 1
16 22929 1 1 44 GLU HG2 H -11.578 -4.954 6.189 1.00 . A A . 38 GLU HG2 1 1
16 22930 1 1 44 GLU HG3 H -11.398 -3.622 7.341 1.00 . A A . 38 GLU HG3 1 1
16 22931 1 1 44 GLU N N -7.855 -3.239 6.240 1.00 . A A . 38 GLU N 1 1
16 22932 1 1 44 GLU O O -9.184 -6.505 5.664 1.00 . A A . 38 GLU O 1 1
16 22933 1 1 44 GLU OE1 O -13.295 -3.711 4.695 1.00 . A A . 38 GLU OE1 1 1
16 22934 1 1 44 GLU OE2 O -13.172 -2.147 6.225 1.00 . A A . 38 GLU OE2 1 1
16 22935 1 1 45 TYR C C -6.141 -7.082 3.964 1.00 . A A . 39 TYR C 1 1
16 22936 1 1 45 TYR CA C -7.431 -6.412 3.455 1.00 . A A . 39 TYR CA 1 1
16 22937 1 1 45 TYR CB C -7.233 -5.899 2.024 1.00 . A A . 39 TYR CB 1 1
16 22938 1 1 45 TYR CD1 C -7.943 -7.906 0.674 1.00 . A A . 39 TYR CD1 1 1
16 22939 1 1 45 TYR CD2 C -5.607 -7.217 0.591 1.00 . A A . 39 TYR CD2 1 1
16 22940 1 1 45 TYR CE1 C -7.652 -9.013 -0.143 1.00 . A A . 39 TYR CE1 1 1
16 22941 1 1 45 TYR CE2 C -5.310 -8.315 -0.237 1.00 . A A . 39 TYR CE2 1 1
16 22942 1 1 45 TYR CG C -6.922 -7.015 1.051 1.00 . A A . 39 TYR CG 1 1
16 22943 1 1 45 TYR CZ C -6.333 -9.222 -0.599 1.00 . A A . 39 TYR CZ 1 1
16 22944 1 1 45 TYR H H -7.535 -4.370 4.061 1.00 . A A . 39 TYR H 1 1
16 22945 1 1 45 TYR HA H -8.209 -7.175 3.428 1.00 . A A . 39 TYR HA 1 1
16 22946 1 1 45 TYR HB2 H -8.148 -5.404 1.705 1.00 . A A . 39 TYR HB2 1 1
16 22947 1 1 45 TYR HB3 H -6.432 -5.158 2.009 1.00 . A A . 39 TYR HB3 1 1
16 22948 1 1 45 TYR HD1 H -8.953 -7.751 1.028 1.00 . A A . 39 TYR HD1 1 1
16 22949 1 1 45 TYR HD2 H -4.817 -6.540 0.889 1.00 . A A . 39 TYR HD2 1 1
16 22950 1 1 45 TYR HE1 H -8.440 -9.697 -0.423 1.00 . A A . 39 TYR HE1 1 1
16 22951 1 1 45 TYR HE2 H -4.298 -8.469 -0.580 1.00 . A A . 39 TYR HE2 1 1
16 22952 1 1 45 TYR HH H -6.817 -10.886 -1.493 1.00 . A A . 39 TYR HH 1 1
16 22953 1 1 45 TYR N N -7.876 -5.296 4.293 1.00 . A A . 39 TYR N 1 1
16 22954 1 1 45 TYR O O -6.033 -8.310 3.958 1.00 . A A . 39 TYR O 1 1
16 22955 1 1 45 TYR OH O -6.049 -10.308 -1.370 1.00 . A A . 39 TYR OH 1 1
16 22956 1 1 46 PHE C C -3.748 -7.366 6.201 1.00 . A A . 40 PHE C 1 1
16 22957 1 1 46 PHE CA C -3.832 -6.764 4.789 1.00 . A A . 40 PHE CA 1 1
16 22958 1 1 46 PHE CB C -2.804 -5.655 4.513 1.00 . A A . 40 PHE CB 1 1
16 22959 1 1 46 PHE CD1 C -1.848 -6.654 2.381 1.00 . A A . 40 PHE CD1 1 1
16 22960 1 1 46 PHE CD2 C -2.890 -4.463 2.266 1.00 . A A . 40 PHE CD2 1 1
16 22961 1 1 46 PHE CE1 C -1.641 -6.629 0.990 1.00 . A A . 40 PHE CE1 1 1
16 22962 1 1 46 PHE CE2 C -2.691 -4.439 0.876 1.00 . A A . 40 PHE CE2 1 1
16 22963 1 1 46 PHE CG C -2.477 -5.571 3.029 1.00 . A A . 40 PHE CG 1 1
16 22964 1 1 46 PHE CZ C -2.069 -5.524 0.235 1.00 . A A . 40 PHE CZ 1 1
16 22965 1 1 46 PHE H H -5.320 -5.290 4.371 1.00 . A A . 40 PHE H 1 1
16 22966 1 1 46 PHE HA H -3.593 -7.583 4.117 1.00 . A A . 40 PHE HA 1 1
16 22967 1 1 46 PHE HB2 H -3.189 -4.700 4.870 1.00 . A A . 40 PHE HB2 1 1
16 22968 1 1 46 PHE HB3 H -1.891 -5.842 5.079 1.00 . A A . 40 PHE HB3 1 1
16 22969 1 1 46 PHE HD1 H -1.542 -7.522 2.948 1.00 . A A . 40 PHE HD1 1 1
16 22970 1 1 46 PHE HD2 H -3.375 -3.629 2.742 1.00 . A A . 40 PHE HD2 1 1
16 22971 1 1 46 PHE HE1 H -1.169 -7.468 0.499 1.00 . A A . 40 PHE HE1 1 1
16 22972 1 1 46 PHE HE2 H -3.029 -3.592 0.301 1.00 . A A . 40 PHE HE2 1 1
16 22973 1 1 46 PHE HZ H -1.921 -5.505 -0.835 1.00 . A A . 40 PHE HZ 1 1
16 22974 1 1 46 PHE N N -5.167 -6.291 4.419 1.00 . A A . 40 PHE N 1 1
16 22975 1 1 46 PHE O O -2.885 -8.211 6.446 1.00 . A A . 40 PHE O 1 1
16 22976 1 1 47 GLY C C -5.206 -9.189 8.359 1.00 . A A . 41 GLY C 1 1
16 22977 1 1 47 GLY CA C -4.869 -7.691 8.399 1.00 . A A . 41 GLY CA 1 1
16 22978 1 1 47 GLY H H -5.379 -6.341 6.824 1.00 . A A . 41 GLY H 1 1
16 22979 1 1 47 GLY HA2 H -3.936 -7.582 8.952 1.00 . A A . 41 GLY HA2 1 1
16 22980 1 1 47 GLY HA3 H -5.665 -7.181 8.941 1.00 . A A . 41 GLY HA3 1 1
16 22981 1 1 47 GLY N N -4.716 -7.068 7.076 1.00 . A A . 41 GLY N 1 1
16 22982 1 1 47 GLY O O -5.122 -9.858 9.388 1.00 . A A . 41 GLY O 1 1
16 22983 1 1 48 GLN C C -4.397 -11.946 6.976 1.00 . A A . 42 GLN C 1 1
16 22984 1 1 48 GLN CA C -5.728 -11.172 6.949 1.00 . A A . 42 GLN CA 1 1
16 22985 1 1 48 GLN CB C -6.394 -11.393 5.579 1.00 . A A . 42 GLN CB 1 1
16 22986 1 1 48 GLN CD C -8.368 -10.963 4.052 1.00 . A A . 42 GLN CD 1 1
16 22987 1 1 48 GLN CG C -7.752 -10.691 5.425 1.00 . A A . 42 GLN CG 1 1
16 22988 1 1 48 GLN H H -5.617 -9.114 6.388 1.00 . A A . 42 GLN H 1 1
16 22989 1 1 48 GLN HA H -6.370 -11.590 7.727 1.00 . A A . 42 GLN HA 1 1
16 22990 1 1 48 GLN HB2 H -5.722 -11.037 4.797 1.00 . A A . 42 GLN HB2 1 1
16 22991 1 1 48 GLN HB3 H -6.542 -12.464 5.431 1.00 . A A . 42 GLN HB3 1 1
16 22992 1 1 48 GLN HE21 H -7.121 -9.662 3.142 1.00 . A A . 42 GLN HE21 1 1
16 22993 1 1 48 GLN HE22 H -8.273 -10.495 2.101 1.00 . A A . 42 GLN HE22 1 1
16 22994 1 1 48 GLN HG2 H -8.432 -11.039 6.201 1.00 . A A . 42 GLN HG2 1 1
16 22995 1 1 48 GLN HG3 H -7.620 -9.617 5.540 1.00 . A A . 42 GLN HG3 1 1
16 22996 1 1 48 GLN N N -5.543 -9.732 7.181 1.00 . A A . 42 GLN N 1 1
16 22997 1 1 48 GLN NE2 N -7.880 -10.322 3.011 1.00 . A A . 42 GLN NE2 1 1
16 22998 1 1 48 GLN O O -4.382 -13.140 7.284 1.00 . A A . 42 GLN O 1 1
16 22999 1 1 48 GLN OE1 O -9.284 -11.761 3.891 1.00 . A A . 42 GLN OE1 1 1
16 23000 1 1 49 PHE C C -1.100 -11.564 7.807 1.00 . A A . 43 PHE C 1 1
16 23001 1 1 49 PHE CA C -1.943 -11.855 6.555 1.00 . A A . 43 PHE CA 1 1
16 23002 1 1 49 PHE CB C -1.274 -11.308 5.279 1.00 . A A . 43 PHE CB 1 1
16 23003 1 1 49 PHE CD1 C -2.022 -12.668 3.264 1.00 . A A . 43 PHE CD1 1 1
16 23004 1 1 49 PHE CD2 C -2.976 -10.463 3.596 1.00 . A A . 43 PHE CD2 1 1
16 23005 1 1 49 PHE CE1 C -2.809 -12.834 2.111 1.00 . A A . 43 PHE CE1 1 1
16 23006 1 1 49 PHE CE2 C -3.766 -10.622 2.445 1.00 . A A . 43 PHE CE2 1 1
16 23007 1 1 49 PHE CG C -2.099 -11.481 4.012 1.00 . A A . 43 PHE CG 1 1
16 23008 1 1 49 PHE CZ C -3.684 -11.811 1.702 1.00 . A A . 43 PHE CZ 1 1
16 23009 1 1 49 PHE H H -3.384 -10.293 6.422 1.00 . A A . 43 PHE H 1 1
16 23010 1 1 49 PHE HA H -2.023 -12.939 6.455 1.00 . A A . 43 PHE HA 1 1
16 23011 1 1 49 PHE HB2 H -1.059 -10.248 5.411 1.00 . A A . 43 PHE HB2 1 1
16 23012 1 1 49 PHE HB3 H -0.317 -11.810 5.144 1.00 . A A . 43 PHE HB3 1 1
16 23013 1 1 49 PHE HD1 H -1.368 -13.459 3.583 1.00 . A A . 43 PHE HD1 1 1
16 23014 1 1 49 PHE HD2 H -3.059 -9.565 4.180 1.00 . A A . 43 PHE HD2 1 1
16 23015 1 1 49 PHE HE1 H -2.748 -13.753 1.546 1.00 . A A . 43 PHE HE1 1 1
16 23016 1 1 49 PHE HE2 H -4.442 -9.835 2.139 1.00 . A A . 43 PHE HE2 1 1
16 23017 1 1 49 PHE HZ H -4.297 -11.944 0.822 1.00 . A A . 43 PHE HZ 1 1
16 23018 1 1 49 PHE N N -3.284 -11.271 6.664 1.00 . A A . 43 PHE N 1 1
16 23019 1 1 49 PHE O O -0.381 -12.443 8.289 1.00 . A A . 43 PHE O 1 1
16 23020 1 1 50 GLY C C -1.064 -8.474 9.954 1.00 . A A . 44 GLY C 1 1
16 23021 1 1 50 GLY CA C -0.631 -9.902 9.619 1.00 . A A . 44 GLY CA 1 1
16 23022 1 1 50 GLY H H -1.816 -9.683 7.873 1.00 . A A . 44 GLY H 1 1
16 23023 1 1 50 GLY HA2 H -0.926 -10.573 10.425 1.00 . A A . 44 GLY HA2 1 1
16 23024 1 1 50 GLY HA3 H 0.457 -9.937 9.548 1.00 . A A . 44 GLY HA3 1 1
16 23025 1 1 50 GLY N N -1.232 -10.353 8.359 1.00 . A A . 44 GLY N 1 1
16 23026 1 1 50 GLY O O -1.401 -7.709 9.049 1.00 . A A . 44 GLY O 1 1
16 23027 1 1 51 GLU C C -0.429 -5.714 11.093 1.00 . A A . 45 GLU C 1 1
16 23028 1 1 51 GLU CA C -1.433 -6.739 11.644 1.00 . A A . 45 GLU CA 1 1
16 23029 1 1 51 GLU CB C -1.553 -6.653 13.173 1.00 . A A . 45 GLU CB 1 1
16 23030 1 1 51 GLU CD C -3.358 -4.831 13.084 1.00 . A A . 45 GLU CD 1 1
16 23031 1 1 51 GLU CG C -2.022 -5.283 13.688 1.00 . A A . 45 GLU CG 1 1
16 23032 1 1 51 GLU H H -0.745 -8.744 11.941 1.00 . A A . 45 GLU H 1 1
16 23033 1 1 51 GLU HA H -2.412 -6.524 11.213 1.00 . A A . 45 GLU HA 1 1
16 23034 1 1 51 GLU HB2 H -2.263 -7.406 13.511 1.00 . A A . 45 GLU HB2 1 1
16 23035 1 1 51 GLU HB3 H -0.584 -6.878 13.620 1.00 . A A . 45 GLU HB3 1 1
16 23036 1 1 51 GLU HG2 H -2.116 -5.352 14.773 1.00 . A A . 45 GLU HG2 1 1
16 23037 1 1 51 GLU HG3 H -1.259 -4.533 13.477 1.00 . A A . 45 GLU HG3 1 1
16 23038 1 1 51 GLU N N -1.069 -8.099 11.235 1.00 . A A . 45 GLU N 1 1
16 23039 1 1 51 GLU O O 0.768 -5.997 10.984 1.00 . A A . 45 GLU O 1 1
16 23040 1 1 51 GLU OE1 O -3.357 -4.234 11.982 1.00 . A A . 45 GLU OE1 1 1
16 23041 1 1 51 GLU OE2 O -4.415 -5.036 13.720 1.00 . A A . 45 GLU OE2 1 1
16 23042 1 1 52 VAL C C 0.351 -2.438 11.075 1.00 . A A . 46 VAL C 1 1
16 23043 1 1 52 VAL CA C -0.142 -3.486 10.071 1.00 . A A . 46 VAL CA 1 1
16 23044 1 1 52 VAL CB C -0.896 -2.882 8.865 1.00 . A A . 46 VAL CB 1 1
16 23045 1 1 52 VAL CG1 C -1.445 -3.979 7.930 1.00 . A A . 46 VAL CG1 1 1
16 23046 1 1 52 VAL CG2 C -2.026 -1.921 9.238 1.00 . A A . 46 VAL CG2 1 1
16 23047 1 1 52 VAL H H -1.895 -4.314 10.966 1.00 . A A . 46 VAL H 1 1
16 23048 1 1 52 VAL HA H 0.734 -3.969 9.646 1.00 . A A . 46 VAL HA 1 1
16 23049 1 1 52 VAL HB H -0.177 -2.302 8.305 1.00 . A A . 46 VAL HB 1 1
16 23050 1 1 52 VAL HG11 H -0.642 -4.657 7.640 1.00 . A A . 46 VAL HG11 1 1
16 23051 1 1 52 VAL HG12 H -2.236 -4.547 8.420 1.00 . A A . 46 VAL HG12 1 1
16 23052 1 1 52 VAL HG13 H -1.861 -3.524 7.029 1.00 . A A . 46 VAL HG13 1 1
16 23053 1 1 52 VAL HG21 H -2.586 -1.661 8.339 1.00 . A A . 46 VAL HG21 1 1
16 23054 1 1 52 VAL HG22 H -2.684 -2.394 9.962 1.00 . A A . 46 VAL HG22 1 1
16 23055 1 1 52 VAL HG23 H -1.611 -1.008 9.662 1.00 . A A . 46 VAL HG23 1 1
16 23056 1 1 52 VAL N N -0.917 -4.523 10.744 1.00 . A A . 46 VAL N 1 1
16 23057 1 1 52 VAL O O -0.395 -1.937 11.915 1.00 . A A . 46 VAL O 1 1
16 23058 1 1 53 LYS C C 2.150 0.299 11.308 1.00 . A A . 47 LYS C 1 1
16 23059 1 1 53 LYS CA C 2.369 -1.149 11.797 1.00 . A A . 47 LYS CA 1 1
16 23060 1 1 53 LYS CB C 3.852 -1.561 11.738 1.00 . A A . 47 LYS CB 1 1
16 23061 1 1 53 LYS CD C 6.170 -1.349 12.717 1.00 . A A . 47 LYS CD 1 1
16 23062 1 1 53 LYS CE C 7.038 -0.561 13.708 1.00 . A A . 47 LYS CE 1 1
16 23063 1 1 53 LYS CG C 4.761 -0.744 12.664 1.00 . A A . 47 LYS CG 1 1
16 23064 1 1 53 LYS H H 2.154 -2.571 10.225 1.00 . A A . 47 LYS H 1 1
16 23065 1 1 53 LYS HA H 2.019 -1.204 12.830 1.00 . A A . 47 LYS HA 1 1
16 23066 1 1 53 LYS HB2 H 3.929 -2.610 12.022 1.00 . A A . 47 LYS HB2 1 1
16 23067 1 1 53 LYS HB3 H 4.213 -1.465 10.714 1.00 . A A . 47 LYS HB3 1 1
16 23068 1 1 53 LYS HD2 H 6.106 -2.390 13.040 1.00 . A A . 47 LYS HD2 1 1
16 23069 1 1 53 LYS HD3 H 6.618 -1.314 11.721 1.00 . A A . 47 LYS HD3 1 1
16 23070 1 1 53 LYS HE2 H 7.090 0.482 13.380 1.00 . A A . 47 LYS HE2 1 1
16 23071 1 1 53 LYS HE3 H 6.555 -0.581 14.689 1.00 . A A . 47 LYS HE3 1 1
16 23072 1 1 53 LYS HG2 H 4.827 0.284 12.304 1.00 . A A . 47 LYS HG2 1 1
16 23073 1 1 53 LYS HG3 H 4.332 -0.741 13.664 1.00 . A A . 47 LYS HG3 1 1
16 23074 1 1 53 LYS HZ1 H 8.968 -0.596 14.468 1.00 . A A . 47 LYS HZ1 1 1
16 23075 1 1 53 LYS HZ2 H 8.384 -2.084 14.137 1.00 . A A . 47 LYS HZ2 1 1
16 23076 1 1 53 LYS HZ3 H 8.882 -1.108 12.920 1.00 . A A . 47 LYS HZ3 1 1
16 23077 1 1 53 LYS N N 1.644 -2.132 10.985 1.00 . A A . 47 LYS N 1 1
16 23078 1 1 53 LYS NZ N 8.409 -1.127 13.812 1.00 . A A . 47 LYS NZ 1 1
16 23079 1 1 53 LYS O O 2.293 1.253 12.075 1.00 . A A . 47 LYS O 1 1
16 23080 1 1 54 GLU C C 1.008 1.369 7.936 1.00 . A A . 48 GLU C 1 1
16 23081 1 1 54 GLU CA C 1.666 1.701 9.283 1.00 . A A . 48 GLU CA 1 1
16 23082 1 1 54 GLU CB C 3.063 2.353 9.146 1.00 . A A . 48 GLU CB 1 1
16 23083 1 1 54 GLU CD C 4.730 3.815 7.972 1.00 . A A . 48 GLU CD 1 1
16 23084 1 1 54 GLU CG C 3.284 3.305 7.964 1.00 . A A . 48 GLU CG 1 1
16 23085 1 1 54 GLU H H 1.688 -0.399 9.488 1.00 . A A . 48 GLU H 1 1
16 23086 1 1 54 GLU HA H 1.013 2.387 9.827 1.00 . A A . 48 GLU HA 1 1
16 23087 1 1 54 GLU HB2 H 3.273 2.899 10.067 1.00 . A A . 48 GLU HB2 1 1
16 23088 1 1 54 GLU HB3 H 3.814 1.571 9.070 1.00 . A A . 48 GLU HB3 1 1
16 23089 1 1 54 GLU HG2 H 3.104 2.780 7.024 1.00 . A A . 48 GLU HG2 1 1
16 23090 1 1 54 GLU HG3 H 2.588 4.142 8.034 1.00 . A A . 48 GLU HG3 1 1
16 23091 1 1 54 GLU N N 1.790 0.449 10.032 1.00 . A A . 48 GLU N 1 1
16 23092 1 1 54 GLU O O 1.315 0.342 7.333 1.00 . A A . 48 GLU O 1 1
16 23093 1 1 54 GLU OE1 O 5.628 3.129 7.428 1.00 . A A . 48 GLU OE1 1 1
16 23094 1 1 54 GLU OE2 O 4.996 4.888 8.557 1.00 . A A . 48 GLU OE2 1 1
16 23095 1 1 55 CYS C C -0.821 3.480 5.550 1.00 . A A . 49 CYS C 1 1
16 23096 1 1 55 CYS CA C -0.561 2.092 6.158 1.00 . A A . 49 CYS CA 1 1
16 23097 1 1 55 CYS CB C -1.832 1.226 6.292 1.00 . A A . 49 CYS CB 1 1
16 23098 1 1 55 CYS H H -0.132 3.041 8.004 1.00 . A A . 49 CYS H 1 1
16 23099 1 1 55 CYS HA H 0.117 1.572 5.480 1.00 . A A . 49 CYS HA 1 1
16 23100 1 1 55 CYS HB2 H -2.315 1.138 5.316 1.00 . A A . 49 CYS HB2 1 1
16 23101 1 1 55 CYS HB3 H -1.557 0.221 6.624 1.00 . A A . 49 CYS HB3 1 1
16 23102 1 1 55 CYS HG H -4.121 1.391 6.952 1.00 . A A . 49 CYS HG 1 1
16 23103 1 1 55 CYS N N 0.107 2.225 7.456 1.00 . A A . 49 CYS N 1 1
16 23104 1 1 55 CYS O O -1.057 4.451 6.275 1.00 . A A . 49 CYS O 1 1
16 23105 1 1 55 CYS SG S -3.011 1.939 7.479 1.00 . A A . 49 CYS SG 1 1
16 23106 1 1 56 LEU C C -1.362 4.683 2.094 1.00 . A A . 50 LEU C 1 1
16 23107 1 1 56 LEU CA C -0.742 4.856 3.484 1.00 . A A . 50 LEU CA 1 1
16 23108 1 1 56 LEU CB C 0.706 5.372 3.320 1.00 . A A . 50 LEU CB 1 1
16 23109 1 1 56 LEU CD1 C 2.872 6.266 4.228 1.00 . A A . 50 LEU CD1 1 1
16 23110 1 1 56 LEU CD2 C 0.719 7.262 5.022 1.00 . A A . 50 LEU CD2 1 1
16 23111 1 1 56 LEU CG C 1.401 5.967 4.561 1.00 . A A . 50 LEU CG 1 1
16 23112 1 1 56 LEU H H -0.532 2.745 3.688 1.00 . A A . 50 LEU H 1 1
16 23113 1 1 56 LEU HA H -1.337 5.589 4.031 1.00 . A A . 50 LEU HA 1 1
16 23114 1 1 56 LEU HB2 H 1.307 4.544 2.955 1.00 . A A . 50 LEU HB2 1 1
16 23115 1 1 56 LEU HB3 H 0.710 6.135 2.543 1.00 . A A . 50 LEU HB3 1 1
16 23116 1 1 56 LEU HD11 H 3.372 5.351 3.909 1.00 . A A . 50 LEU HD11 1 1
16 23117 1 1 56 LEU HD12 H 2.949 7.011 3.432 1.00 . A A . 50 LEU HD12 1 1
16 23118 1 1 56 LEU HD13 H 3.378 6.645 5.116 1.00 . A A . 50 LEU HD13 1 1
16 23119 1 1 56 LEU HD21 H 1.268 7.687 5.865 1.00 . A A . 50 LEU HD21 1 1
16 23120 1 1 56 LEU HD22 H 0.705 7.986 4.205 1.00 . A A . 50 LEU HD22 1 1
16 23121 1 1 56 LEU HD23 H -0.301 7.060 5.343 1.00 . A A . 50 LEU HD23 1 1
16 23122 1 1 56 LEU HG H 1.383 5.242 5.374 1.00 . A A . 50 LEU HG 1 1
16 23123 1 1 56 LEU N N -0.735 3.587 4.222 1.00 . A A . 50 LEU N 1 1
16 23124 1 1 56 LEU O O -1.250 3.623 1.485 1.00 . A A . 50 LEU O 1 1
16 23125 1 1 57 VAL C C -1.942 7.266 -0.305 1.00 . A A . 51 VAL C 1 1
16 23126 1 1 57 VAL CA C -2.419 5.900 0.188 1.00 . A A . 51 VAL CA 1 1
16 23127 1 1 57 VAL CB C -3.954 5.742 0.082 1.00 . A A . 51 VAL CB 1 1
16 23128 1 1 57 VAL CG1 C -4.485 6.142 -1.302 1.00 . A A . 51 VAL CG1 1 1
16 23129 1 1 57 VAL CG2 C -4.372 4.290 0.365 1.00 . A A . 51 VAL CG2 1 1
16 23130 1 1 57 VAL H H -1.953 6.602 2.140 1.00 . A A . 51 VAL H 1 1
16 23131 1 1 57 VAL HA H -1.950 5.133 -0.430 1.00 . A A . 51 VAL HA 1 1
16 23132 1 1 57 VAL HB H -4.427 6.386 0.825 1.00 . A A . 51 VAL HB 1 1
16 23133 1 1 57 VAL HG11 H -4.306 7.200 -1.482 1.00 . A A . 51 VAL HG11 1 1
16 23134 1 1 57 VAL HG12 H -3.992 5.552 -2.076 1.00 . A A . 51 VAL HG12 1 1
16 23135 1 1 57 VAL HG13 H -5.559 5.973 -1.346 1.00 . A A . 51 VAL HG13 1 1
16 23136 1 1 57 VAL HG21 H -5.449 4.186 0.249 1.00 . A A . 51 VAL HG21 1 1
16 23137 1 1 57 VAL HG22 H -3.875 3.613 -0.331 1.00 . A A . 51 VAL HG22 1 1
16 23138 1 1 57 VAL HG23 H -4.107 4.019 1.386 1.00 . A A . 51 VAL HG23 1 1
16 23139 1 1 57 VAL N N -1.945 5.761 1.574 1.00 . A A . 51 VAL N 1 1
16 23140 1 1 57 VAL O O -2.167 8.284 0.348 1.00 . A A . 51 VAL O 1 1
16 23141 1 1 58 MET C C -1.322 9.242 -2.993 1.00 . A A . 52 MET C 1 1
16 23142 1 1 58 MET CA C -0.505 8.420 -1.977 1.00 . A A . 52 MET CA 1 1
16 23143 1 1 58 MET CB C 0.822 7.879 -2.530 1.00 . A A . 52 MET CB 1 1
16 23144 1 1 58 MET CE C 1.718 8.515 1.065 1.00 . A A . 52 MET CE 1 1
16 23145 1 1 58 MET CG C 1.778 7.399 -1.435 1.00 . A A . 52 MET CG 1 1
16 23146 1 1 58 MET H H -1.171 6.395 -1.949 1.00 . A A . 52 MET H 1 1
16 23147 1 1 58 MET HA H -0.271 9.108 -1.163 1.00 . A A . 52 MET HA 1 1
16 23148 1 1 58 MET HB2 H 0.602 7.053 -3.207 1.00 . A A . 52 MET HB2 1 1
16 23149 1 1 58 MET HB3 H 1.351 8.661 -3.064 1.00 . A A . 52 MET HB3 1 1
16 23150 1 1 58 MET HE1 H 2.048 9.275 1.774 1.00 . A A . 52 MET HE1 1 1
16 23151 1 1 58 MET HE2 H 0.637 8.583 0.936 1.00 . A A . 52 MET HE2 1 1
16 23152 1 1 58 MET HE3 H 1.985 7.529 1.438 1.00 . A A . 52 MET HE3 1 1
16 23153 1 1 58 MET HG2 H 1.264 6.718 -0.756 1.00 . A A . 52 MET HG2 1 1
16 23154 1 1 58 MET HG3 H 2.582 6.838 -1.911 1.00 . A A . 52 MET HG3 1 1
16 23155 1 1 58 MET N N -1.255 7.272 -1.445 1.00 . A A . 52 MET N 1 1
16 23156 1 1 58 MET O O -0.823 9.643 -4.049 1.00 . A A . 52 MET O 1 1
16 23157 1 1 58 MET SD S 2.535 8.765 -0.519 1.00 . A A . 52 MET SD 1 1
16 23158 1 1 59 ARG C C -3.244 11.520 -3.997 1.00 . A A . 53 ARG C 1 1
16 23159 1 1 59 ARG CA C -3.600 10.095 -3.547 1.00 . A A . 53 ARG CA 1 1
16 23160 1 1 59 ARG CB C -4.994 10.050 -2.887 1.00 . A A . 53 ARG CB 1 1
16 23161 1 1 59 ARG CD C -6.576 10.761 -1.070 1.00 . A A . 53 ARG CD 1 1
16 23162 1 1 59 ARG CG C -5.170 10.951 -1.656 1.00 . A A . 53 ARG CG 1 1
16 23163 1 1 59 ARG CZ C -8.013 11.921 0.613 1.00 . A A . 53 ARG CZ 1 1
16 23164 1 1 59 ARG H H -2.909 9.140 -1.766 1.00 . A A . 53 ARG H 1 1
16 23165 1 1 59 ARG HA H -3.642 9.482 -4.446 1.00 . A A . 53 ARG HA 1 1
16 23166 1 1 59 ARG HB2 H -5.732 10.350 -3.630 1.00 . A A . 53 ARG HB2 1 1
16 23167 1 1 59 ARG HB3 H -5.216 9.023 -2.599 1.00 . A A . 53 ARG HB3 1 1
16 23168 1 1 59 ARG HD2 H -7.309 10.891 -1.867 1.00 . A A . 53 ARG HD2 1 1
16 23169 1 1 59 ARG HD3 H -6.664 9.747 -0.676 1.00 . A A . 53 ARG HD3 1 1
16 23170 1 1 59 ARG HE H -6.073 12.307 0.300 1.00 . A A . 53 ARG HE 1 1
16 23171 1 1 59 ARG HG2 H -4.427 10.699 -0.898 1.00 . A A . 53 ARG HG2 1 1
16 23172 1 1 59 ARG HG3 H -5.046 11.994 -1.949 1.00 . A A . 53 ARG HG3 1 1
16 23173 1 1 59 ARG HH11 H -9.032 10.485 -0.382 1.00 . A A . 53 ARG HH11 1 1
16 23174 1 1 59 ARG HH12 H -9.954 11.370 0.796 1.00 . A A . 53 ARG HH12 1 1
16 23175 1 1 59 ARG HH21 H -7.323 13.400 1.810 1.00 . A A . 53 ARG HH21 1 1
16 23176 1 1 59 ARG HH22 H -8.996 12.990 2.022 1.00 . A A . 53 ARG HH22 1 1
16 23177 1 1 59 ARG N N -2.602 9.468 -2.670 1.00 . A A . 53 ARG N 1 1
16 23178 1 1 59 ARG NE N -6.848 11.732 0.003 1.00 . A A . 53 ARG NE 1 1
16 23179 1 1 59 ARG NH1 N -9.083 11.213 0.314 1.00 . A A . 53 ARG NH1 1 1
16 23180 1 1 59 ARG NH2 N -8.119 12.840 1.547 1.00 . A A . 53 ARG NH2 1 1
16 23181 1 1 59 ARG O O -2.562 12.270 -3.298 1.00 . A A . 53 ARG O 1 1
16 23182 1 1 60 ASP C C -4.645 14.185 -4.802 1.00 . A A . 54 ASP C 1 1
16 23183 1 1 60 ASP CA C -3.741 13.278 -5.670 1.00 . A A . 54 ASP CA 1 1
16 23184 1 1 60 ASP CB C -4.225 13.246 -7.126 1.00 . A A . 54 ASP CB 1 1
16 23185 1 1 60 ASP CG C -4.319 14.655 -7.715 1.00 . A A . 54 ASP CG 1 1
16 23186 1 1 60 ASP H H -4.359 11.248 -5.652 1.00 . A A . 54 ASP H 1 1
16 23187 1 1 60 ASP HA H -2.713 13.640 -5.660 1.00 . A A . 54 ASP HA 1 1
16 23188 1 1 60 ASP HB2 H -3.540 12.645 -7.722 1.00 . A A . 54 ASP HB2 1 1
16 23189 1 1 60 ASP HB3 H -5.207 12.769 -7.168 1.00 . A A . 54 ASP HB3 1 1
16 23190 1 1 60 ASP N N -3.769 11.909 -5.159 1.00 . A A . 54 ASP N 1 1
16 23191 1 1 60 ASP O O -5.799 13.817 -4.568 1.00 . A A . 54 ASP O 1 1
16 23192 1 1 60 ASP OD1 O -3.290 15.183 -8.193 1.00 . A A . 54 ASP OD1 1 1
16 23193 1 1 60 ASP OD2 O -5.432 15.223 -7.659 1.00 . A A . 54 ASP OD2 1 1
16 23194 1 1 61 PRO C C -6.025 17.019 -3.989 1.00 . A A . 55 PRO C 1 1
16 23195 1 1 61 PRO CA C -4.923 16.157 -3.353 1.00 . A A . 55 PRO CA 1 1
16 23196 1 1 61 PRO CB C -3.868 17.011 -2.642 1.00 . A A . 55 PRO CB 1 1
16 23197 1 1 61 PRO CD C -2.817 15.864 -4.461 1.00 . A A . 55 PRO CD 1 1
16 23198 1 1 61 PRO CG C -2.787 17.192 -3.707 1.00 . A A . 55 PRO CG 1 1
16 23199 1 1 61 PRO HA H -5.398 15.501 -2.621 1.00 . A A . 55 PRO HA 1 1
16 23200 1 1 61 PRO HB2 H -4.264 17.968 -2.302 1.00 . A A . 55 PRO HB2 1 1
16 23201 1 1 61 PRO HB3 H -3.456 16.452 -1.800 1.00 . A A . 55 PRO HB3 1 1
16 23202 1 1 61 PRO HD2 H -2.568 16.022 -5.511 1.00 . A A . 55 PRO HD2 1 1
16 23203 1 1 61 PRO HD3 H -2.110 15.171 -4.004 1.00 . A A . 55 PRO HD3 1 1
16 23204 1 1 61 PRO HG2 H -3.063 18.004 -4.379 1.00 . A A . 55 PRO HG2 1 1
16 23205 1 1 61 PRO HG3 H -1.808 17.381 -3.261 1.00 . A A . 55 PRO HG3 1 1
16 23206 1 1 61 PRO N N -4.170 15.345 -4.309 1.00 . A A . 55 PRO N 1 1
16 23207 1 1 61 PRO O O -6.873 17.533 -3.260 1.00 . A A . 55 PRO O 1 1
16 23208 1 1 62 LEU C C -8.313 17.035 -6.353 1.00 . A A . 56 LEU C 1 1
16 23209 1 1 62 LEU CA C -7.106 17.924 -6.023 1.00 . A A . 56 LEU CA 1 1
16 23210 1 1 62 LEU CB C -6.524 18.544 -7.314 1.00 . A A . 56 LEU CB 1 1
16 23211 1 1 62 LEU CD1 C -6.582 21.013 -6.654 1.00 . A A . 56 LEU CD1 1 1
16 23212 1 1 62 LEU CD2 C -4.463 19.707 -6.300 1.00 . A A . 56 LEU CD2 1 1
16 23213 1 1 62 LEU CG C -5.716 19.854 -7.174 1.00 . A A . 56 LEU CG 1 1
16 23214 1 1 62 LEU H H -5.362 16.711 -5.894 1.00 . A A . 56 LEU H 1 1
16 23215 1 1 62 LEU HA H -7.477 18.724 -5.382 1.00 . A A . 56 LEU HA 1 1
16 23216 1 1 62 LEU HB2 H -5.902 17.805 -7.819 1.00 . A A . 56 LEU HB2 1 1
16 23217 1 1 62 LEU HB3 H -7.354 18.753 -7.988 1.00 . A A . 56 LEU HB3 1 1
16 23218 1 1 62 LEU HD11 H -7.474 21.115 -7.272 1.00 . A A . 56 LEU HD11 1 1
16 23219 1 1 62 LEU HD12 H -6.878 20.841 -5.620 1.00 . A A . 56 LEU HD12 1 1
16 23220 1 1 62 LEU HD13 H -6.014 21.942 -6.704 1.00 . A A . 56 LEU HD13 1 1
16 23221 1 1 62 LEU HD21 H -3.859 20.612 -6.372 1.00 . A A . 56 LEU HD21 1 1
16 23222 1 1 62 LEU HD22 H -4.743 19.559 -5.256 1.00 . A A . 56 LEU HD22 1 1
16 23223 1 1 62 LEU HD23 H -3.870 18.860 -6.645 1.00 . A A . 56 LEU HD23 1 1
16 23224 1 1 62 LEU HG H -5.381 20.126 -8.176 1.00 . A A . 56 LEU HG 1 1
16 23225 1 1 62 LEU N N -6.064 17.165 -5.322 1.00 . A A . 56 LEU N 1 1
16 23226 1 1 62 LEU O O -9.453 17.464 -6.159 1.00 . A A . 56 LEU O 1 1
16 23227 1 1 63 THR C C -9.388 13.704 -6.424 1.00 . A A . 57 THR C 1 1
16 23228 1 1 63 THR CA C -9.086 14.878 -7.349 1.00 . A A . 57 THR CA 1 1
16 23229 1 1 63 THR CB C -8.686 14.368 -8.739 1.00 . A A . 57 THR CB 1 1
16 23230 1 1 63 THR CG2 C -8.487 15.494 -9.753 1.00 . A A . 57 THR CG2 1 1
16 23231 1 1 63 THR H H -7.088 15.532 -6.917 1.00 . A A . 57 THR H 1 1
16 23232 1 1 63 THR HA H -10.028 15.415 -7.463 1.00 . A A . 57 THR HA 1 1
16 23233 1 1 63 THR HB H -9.482 13.722 -9.109 1.00 . A A . 57 THR HB 1 1
16 23234 1 1 63 THR HG1 H -6.779 14.233 -8.380 1.00 . A A . 57 THR HG1 1 1
16 23235 1 1 63 THR HG21 H -8.293 15.066 -10.737 1.00 . A A . 57 THR HG21 1 1
16 23236 1 1 63 THR HG22 H -9.390 16.103 -9.807 1.00 . A A . 57 THR HG22 1 1
16 23237 1 1 63 THR HG23 H -7.645 16.126 -9.470 1.00 . A A . 57 THR HG23 1 1
16 23238 1 1 63 THR N N -8.065 15.801 -6.814 1.00 . A A . 57 THR N 1 1
16 23239 1 1 63 THR O O -10.354 12.981 -6.654 1.00 . A A . 57 THR O 1 1
16 23240 1 1 63 THR OG1 O -7.489 13.623 -8.663 1.00 . A A . 57 THR OG1 1 1
16 23241 1 1 64 LYS C C -8.423 11.025 -4.907 1.00 . A A . 58 LYS C 1 1
16 23242 1 1 64 LYS CA C -8.641 12.455 -4.356 1.00 . A A . 58 LYS CA 1 1
16 23243 1 1 64 LYS CB C -9.920 12.614 -3.499 1.00 . A A . 58 LYS CB 1 1
16 23244 1 1 64 LYS CD C -9.719 15.185 -3.119 1.00 . A A . 58 LYS CD 1 1
16 23245 1 1 64 LYS CE C -9.980 16.277 -2.074 1.00 . A A . 58 LYS CE 1 1
16 23246 1 1 64 LYS CG C -9.886 13.788 -2.499 1.00 . A A . 58 LYS CG 1 1
16 23247 1 1 64 LYS H H -7.765 14.123 -5.316 1.00 . A A . 58 LYS H 1 1
16 23248 1 1 64 LYS HA H -7.795 12.614 -3.686 1.00 . A A . 58 LYS HA 1 1
16 23249 1 1 64 LYS HB2 H -10.797 12.712 -4.138 1.00 . A A . 58 LYS HB2 1 1
16 23250 1 1 64 LYS HB3 H -10.057 11.707 -2.910 1.00 . A A . 58 LYS HB3 1 1
16 23251 1 1 64 LYS HD2 H -8.699 15.293 -3.491 1.00 . A A . 58 LYS HD2 1 1
16 23252 1 1 64 LYS HD3 H -10.421 15.301 -3.946 1.00 . A A . 58 LYS HD3 1 1
16 23253 1 1 64 LYS HE2 H -11.017 16.202 -1.736 1.00 . A A . 58 LYS HE2 1 1
16 23254 1 1 64 LYS HE3 H -9.331 16.104 -1.211 1.00 . A A . 58 LYS HE3 1 1
16 23255 1 1 64 LYS HG2 H -10.825 13.770 -1.948 1.00 . A A . 58 LYS HG2 1 1
16 23256 1 1 64 LYS HG3 H -9.077 13.622 -1.786 1.00 . A A . 58 LYS HG3 1 1
16 23257 1 1 64 LYS HZ1 H -9.944 18.346 -1.949 1.00 . A A . 58 LYS HZ1 1 1
16 23258 1 1 64 LYS HZ2 H -8.747 17.733 -2.880 1.00 . A A . 58 LYS HZ2 1 1
16 23259 1 1 64 LYS HZ3 H -10.283 17.799 -3.455 1.00 . A A . 58 LYS HZ3 1 1
16 23260 1 1 64 LYS N N -8.562 13.504 -5.390 1.00 . A A . 58 LYS N 1 1
16 23261 1 1 64 LYS NZ N -9.724 17.630 -2.629 1.00 . A A . 58 LYS NZ 1 1
16 23262 1 1 64 LYS O O -8.436 10.056 -4.143 1.00 . A A . 58 LYS O 1 1
16 23263 1 1 65 ARG C C -6.451 9.110 -6.282 1.00 . A A . 59 ARG C 1 1
16 23264 1 1 65 ARG CA C -7.726 9.669 -6.905 1.00 . A A . 59 ARG CA 1 1
16 23265 1 1 65 ARG CB C -7.511 9.995 -8.391 1.00 . A A . 59 ARG CB 1 1
16 23266 1 1 65 ARG CD C -8.725 10.910 -10.481 1.00 . A A . 59 ARG CD 1 1
16 23267 1 1 65 ARG CG C -8.848 10.188 -9.130 1.00 . A A . 59 ARG CG 1 1
16 23268 1 1 65 ARG CZ C -6.432 10.975 -11.487 1.00 . A A . 59 ARG CZ 1 1
16 23269 1 1 65 ARG H H -8.150 11.747 -6.755 1.00 . A A . 59 ARG H 1 1
16 23270 1 1 65 ARG HA H -8.496 8.906 -6.829 1.00 . A A . 59 ARG HA 1 1
16 23271 1 1 65 ARG HB2 H -6.903 10.896 -8.469 1.00 . A A . 59 ARG HB2 1 1
16 23272 1 1 65 ARG HB3 H -6.968 9.175 -8.867 1.00 . A A . 59 ARG HB3 1 1
16 23273 1 1 65 ARG HD2 H -9.663 10.783 -11.024 1.00 . A A . 59 ARG HD2 1 1
16 23274 1 1 65 ARG HD3 H -8.603 11.976 -10.306 1.00 . A A . 59 ARG HD3 1 1
16 23275 1 1 65 ARG HE H -7.804 9.553 -11.828 1.00 . A A . 59 ARG HE 1 1
16 23276 1 1 65 ARG HG2 H -9.298 9.210 -9.291 1.00 . A A . 59 ARG HG2 1 1
16 23277 1 1 65 ARG HG3 H -9.533 10.769 -8.513 1.00 . A A . 59 ARG HG3 1 1
16 23278 1 1 65 ARG HH11 H -6.711 12.528 -10.207 1.00 . A A . 59 ARG HH11 1 1
16 23279 1 1 65 ARG HH12 H -5.179 12.502 -11.033 1.00 . A A . 59 ARG HH12 1 1
16 23280 1 1 65 ARG HH21 H -5.806 9.579 -12.806 1.00 . A A . 59 ARG HH21 1 1
16 23281 1 1 65 ARG HH22 H -4.664 10.844 -12.463 1.00 . A A . 59 ARG HH22 1 1
16 23282 1 1 65 ARG N N -8.143 10.895 -6.211 1.00 . A A . 59 ARG N 1 1
16 23283 1 1 65 ARG NE N -7.619 10.403 -11.312 1.00 . A A . 59 ARG NE 1 1
16 23284 1 1 65 ARG NH1 N -6.081 12.085 -10.866 1.00 . A A . 59 ARG NH1 1 1
16 23285 1 1 65 ARG NH2 N -5.567 10.422 -12.308 1.00 . A A . 59 ARG NH2 1 1
16 23286 1 1 65 ARG O O -5.448 9.809 -6.178 1.00 . A A . 59 ARG O 1 1
16 23287 1 1 66 SER C C -4.078 7.011 -6.088 1.00 . A A . 60 SER C 1 1
16 23288 1 1 66 SER CA C -5.361 7.130 -5.239 1.00 . A A . 60 SER CA 1 1
16 23289 1 1 66 SER CB C -5.837 5.724 -4.842 1.00 . A A . 60 SER CB 1 1
16 23290 1 1 66 SER H H -7.367 7.359 -5.953 1.00 . A A . 60 SER H 1 1
16 23291 1 1 66 SER HA H -5.088 7.650 -4.325 1.00 . A A . 60 SER HA 1 1
16 23292 1 1 66 SER HB2 H -5.150 5.297 -4.112 1.00 . A A . 60 SER HB2 1 1
16 23293 1 1 66 SER HB3 H -6.832 5.794 -4.397 1.00 . A A . 60 SER HB3 1 1
16 23294 1 1 66 SER HG H -6.475 4.115 -5.765 1.00 . A A . 60 SER HG 1 1
16 23295 1 1 66 SER N N -6.477 7.839 -5.892 1.00 . A A . 60 SER N 1 1
16 23296 1 1 66 SER O O -3.061 6.524 -5.590 1.00 . A A . 60 SER O 1 1
16 23297 1 1 66 SER OG O -5.887 4.872 -5.975 1.00 . A A . 60 SER OG 1 1
16 23298 1 1 67 ARG C C -2.839 5.628 -8.610 1.00 . A A . 61 ARG C 1 1
16 23299 1 1 67 ARG CA C -3.101 7.136 -8.398 1.00 . A A . 61 ARG CA 1 1
16 23300 1 1 67 ARG CB C -1.791 7.908 -8.111 1.00 . A A . 61 ARG CB 1 1
16 23301 1 1 67 ARG CD C -0.523 10.070 -8.394 1.00 . A A . 61 ARG CD 1 1
16 23302 1 1 67 ARG CG C -1.914 9.416 -8.369 1.00 . A A . 61 ARG CG 1 1
16 23303 1 1 67 ARG CZ C 1.323 10.114 -6.698 1.00 . A A . 61 ARG CZ 1 1
16 23304 1 1 67 ARG H H -5.012 7.796 -7.689 1.00 . A A . 61 ARG H 1 1
16 23305 1 1 67 ARG HA H -3.495 7.498 -9.347 1.00 . A A . 61 ARG HA 1 1
16 23306 1 1 67 ARG HB2 H -1.451 7.737 -7.089 1.00 . A A . 61 ARG HB2 1 1
16 23307 1 1 67 ARG HB3 H -1.016 7.533 -8.779 1.00 . A A . 61 ARG HB3 1 1
16 23308 1 1 67 ARG HD2 H 0.136 9.481 -9.033 1.00 . A A . 61 ARG HD2 1 1
16 23309 1 1 67 ARG HD3 H -0.605 11.058 -8.831 1.00 . A A . 61 ARG HD3 1 1
16 23310 1 1 67 ARG HE H -0.619 10.445 -6.318 1.00 . A A . 61 ARG HE 1 1
16 23311 1 1 67 ARG HG2 H -2.378 9.570 -9.345 1.00 . A A . 61 ARG HG2 1 1
16 23312 1 1 67 ARG HG3 H -2.541 9.882 -7.608 1.00 . A A . 61 ARG HG3 1 1
16 23313 1 1 67 ARG HH11 H 2.080 9.835 -8.552 1.00 . A A . 61 ARG HH11 1 1
16 23314 1 1 67 ARG HH12 H 3.232 9.679 -7.251 1.00 . A A . 61 ARG HH12 1 1
16 23315 1 1 67 ARG HH21 H 0.915 10.266 -4.738 1.00 . A A . 61 ARG HH21 1 1
16 23316 1 1 67 ARG HH22 H 2.617 10.138 -5.154 1.00 . A A . 61 ARG HH22 1 1
16 23317 1 1 67 ARG N N -4.137 7.391 -7.376 1.00 . A A . 61 ARG N 1 1
16 23318 1 1 67 ARG NE N 0.044 10.220 -7.047 1.00 . A A . 61 ARG NE 1 1
16 23319 1 1 67 ARG NH1 N 2.284 9.890 -7.570 1.00 . A A . 61 ARG NH1 1 1
16 23320 1 1 67 ARG NH2 N 1.652 10.210 -5.433 1.00 . A A . 61 ARG NH2 1 1
16 23321 1 1 67 ARG O O -1.853 5.249 -9.245 1.00 . A A . 61 ARG O 1 1
16 23322 1 1 68 GLY C C -2.552 2.700 -7.224 1.00 . A A . 62 GLY C 1 1
16 23323 1 1 68 GLY CA C -3.588 3.308 -8.163 1.00 . A A . 62 GLY CA 1 1
16 23324 1 1 68 GLY H H -4.469 5.127 -7.522 1.00 . A A . 62 GLY H 1 1
16 23325 1 1 68 GLY HA2 H -4.552 2.872 -7.912 1.00 . A A . 62 GLY HA2 1 1
16 23326 1 1 68 GLY HA3 H -3.307 3.028 -9.176 1.00 . A A . 62 GLY HA3 1 1
16 23327 1 1 68 GLY N N -3.699 4.758 -8.066 1.00 . A A . 62 GLY N 1 1
16 23328 1 1 68 GLY O O -2.162 1.559 -7.461 1.00 . A A . 62 GLY O 1 1
16 23329 1 1 69 PHE C C -1.058 3.444 -3.843 1.00 . A A . 63 PHE C 1 1
16 23330 1 1 69 PHE CA C -1.087 2.860 -5.268 1.00 . A A . 63 PHE CA 1 1
16 23331 1 1 69 PHE CB C 0.305 2.929 -5.921 1.00 . A A . 63 PHE CB 1 1
16 23332 1 1 69 PHE CD1 C 0.697 5.371 -6.511 1.00 . A A . 63 PHE CD1 1 1
16 23333 1 1 69 PHE CD2 C 1.950 4.370 -4.676 1.00 . A A . 63 PHE CD2 1 1
16 23334 1 1 69 PHE CE1 C 1.320 6.608 -6.264 1.00 . A A . 63 PHE CE1 1 1
16 23335 1 1 69 PHE CE2 C 2.598 5.590 -4.454 1.00 . A A . 63 PHE CE2 1 1
16 23336 1 1 69 PHE CG C 1.010 4.252 -5.715 1.00 . A A . 63 PHE CG 1 1
16 23337 1 1 69 PHE CZ C 2.274 6.710 -5.231 1.00 . A A . 63 PHE CZ 1 1
16 23338 1 1 69 PHE H H -2.455 4.338 -6.000 1.00 . A A . 63 PHE H 1 1
16 23339 1 1 69 PHE HA H -1.338 1.810 -5.153 1.00 . A A . 63 PHE HA 1 1
16 23340 1 1 69 PHE HB2 H 0.922 2.142 -5.487 1.00 . A A . 63 PHE HB2 1 1
16 23341 1 1 69 PHE HB3 H 0.238 2.714 -6.986 1.00 . A A . 63 PHE HB3 1 1
16 23342 1 1 69 PHE HD1 H -0.036 5.286 -7.298 1.00 . A A . 63 PHE HD1 1 1
16 23343 1 1 69 PHE HD2 H 2.182 3.520 -4.049 1.00 . A A . 63 PHE HD2 1 1
16 23344 1 1 69 PHE HE1 H 1.056 7.473 -6.865 1.00 . A A . 63 PHE HE1 1 1
16 23345 1 1 69 PHE HE2 H 3.342 5.673 -3.679 1.00 . A A . 63 PHE HE2 1 1
16 23346 1 1 69 PHE HZ H 2.762 7.643 -4.998 1.00 . A A . 63 PHE HZ 1 1
16 23347 1 1 69 PHE N N -2.101 3.406 -6.174 1.00 . A A . 63 PHE N 1 1
16 23348 1 1 69 PHE O O -1.511 4.559 -3.572 1.00 . A A . 63 PHE O 1 1
16 23349 1 1 70 GLY C C 0.976 2.208 -0.959 1.00 . A A . 64 GLY C 1 1
16 23350 1 1 70 GLY CA C -0.186 3.015 -1.543 1.00 . A A . 64 GLY CA 1 1
16 23351 1 1 70 GLY H H -0.155 1.750 -3.257 1.00 . A A . 64 GLY H 1 1
16 23352 1 1 70 GLY HA2 H 0.045 4.077 -1.462 1.00 . A A . 64 GLY HA2 1 1
16 23353 1 1 70 GLY HA3 H -1.074 2.827 -0.940 1.00 . A A . 64 GLY HA3 1 1
16 23354 1 1 70 GLY N N -0.476 2.658 -2.933 1.00 . A A . 64 GLY N 1 1
16 23355 1 1 70 GLY O O 1.808 1.679 -1.697 1.00 . A A . 64 GLY O 1 1
16 23356 1 1 71 PHE C C 1.518 0.777 2.405 1.00 . A A . 65 PHE C 1 1
16 23357 1 1 71 PHE CA C 2.081 1.419 1.127 1.00 . A A . 65 PHE CA 1 1
16 23358 1 1 71 PHE CB C 3.181 2.423 1.508 1.00 . A A . 65 PHE CB 1 1
16 23359 1 1 71 PHE CD1 C 3.823 4.004 -0.391 1.00 . A A . 65 PHE CD1 1 1
16 23360 1 1 71 PHE CD2 C 5.332 2.189 0.225 1.00 . A A . 65 PHE CD2 1 1
16 23361 1 1 71 PHE CE1 C 4.766 4.456 -1.326 1.00 . A A . 65 PHE CE1 1 1
16 23362 1 1 71 PHE CE2 C 6.274 2.653 -0.707 1.00 . A A . 65 PHE CE2 1 1
16 23363 1 1 71 PHE CG C 4.113 2.870 0.400 1.00 . A A . 65 PHE CG 1 1
16 23364 1 1 71 PHE CZ C 5.994 3.794 -1.478 1.00 . A A . 65 PHE CZ 1 1
16 23365 1 1 71 PHE H H 0.279 2.535 0.903 1.00 . A A . 65 PHE H 1 1
16 23366 1 1 71 PHE HA H 2.524 0.634 0.513 1.00 . A A . 65 PHE HA 1 1
16 23367 1 1 71 PHE HB2 H 2.730 3.304 1.953 1.00 . A A . 65 PHE HB2 1 1
16 23368 1 1 71 PHE HB3 H 3.796 1.973 2.289 1.00 . A A . 65 PHE HB3 1 1
16 23369 1 1 71 PHE HD1 H 2.896 4.555 -0.287 1.00 . A A . 65 PHE HD1 1 1
16 23370 1 1 71 PHE HD2 H 5.561 1.320 0.825 1.00 . A A . 65 PHE HD2 1 1
16 23371 1 1 71 PHE HE1 H 4.556 5.339 -1.908 1.00 . A A . 65 PHE HE1 1 1
16 23372 1 1 71 PHE HE2 H 7.216 2.139 -0.813 1.00 . A A . 65 PHE HE2 1 1
16 23373 1 1 71 PHE HZ H 6.721 4.171 -2.182 1.00 . A A . 65 PHE HZ 1 1
16 23374 1 1 71 PHE N N 1.024 2.099 0.369 1.00 . A A . 65 PHE N 1 1
16 23375 1 1 71 PHE O O 0.615 1.338 3.027 1.00 . A A . 65 PHE O 1 1
16 23376 1 1 72 VAL C C 2.993 -1.623 4.752 1.00 . A A . 66 VAL C 1 1
16 23377 1 1 72 VAL CA C 1.739 -1.041 4.097 1.00 . A A . 66 VAL CA 1 1
16 23378 1 1 72 VAL CB C 0.688 -2.162 3.894 1.00 . A A . 66 VAL CB 1 1
16 23379 1 1 72 VAL CG1 C 0.413 -2.954 5.183 1.00 . A A . 66 VAL CG1 1 1
16 23380 1 1 72 VAL CG2 C -0.659 -1.597 3.418 1.00 . A A . 66 VAL CG2 1 1
16 23381 1 1 72 VAL H H 2.793 -0.786 2.231 1.00 . A A . 66 VAL H 1 1
16 23382 1 1 72 VAL HA H 1.316 -0.304 4.780 1.00 . A A . 66 VAL HA 1 1
16 23383 1 1 72 VAL HB H 1.060 -2.858 3.141 1.00 . A A . 66 VAL HB 1 1
16 23384 1 1 72 VAL HG11 H 1.308 -3.480 5.515 1.00 . A A . 66 VAL HG11 1 1
16 23385 1 1 72 VAL HG12 H 0.086 -2.272 5.968 1.00 . A A . 66 VAL HG12 1 1
16 23386 1 1 72 VAL HG13 H -0.364 -3.697 5.003 1.00 . A A . 66 VAL HG13 1 1
16 23387 1 1 72 VAL HG21 H -1.365 -2.411 3.262 1.00 . A A . 66 VAL HG21 1 1
16 23388 1 1 72 VAL HG22 H -1.065 -0.907 4.159 1.00 . A A . 66 VAL HG22 1 1
16 23389 1 1 72 VAL HG23 H -0.538 -1.072 2.476 1.00 . A A . 66 VAL HG23 1 1
16 23390 1 1 72 VAL N N 2.082 -0.360 2.829 1.00 . A A . 66 VAL N 1 1
16 23391 1 1 72 VAL O O 3.718 -2.394 4.126 1.00 . A A . 66 VAL O 1 1
16 23392 1 1 73 THR C C 3.535 -2.818 7.858 1.00 . A A . 67 THR C 1 1
16 23393 1 1 73 THR CA C 4.230 -1.845 6.926 1.00 . A A . 67 THR CA 1 1
16 23394 1 1 73 THR CB C 4.906 -0.747 7.757 1.00 . A A . 67 THR CB 1 1
16 23395 1 1 73 THR CG2 C 6.185 -1.247 8.432 1.00 . A A . 67 THR CG2 1 1
16 23396 1 1 73 THR H H 2.548 -0.636 6.446 1.00 . A A . 67 THR H 1 1
16 23397 1 1 73 THR HA H 4.988 -2.374 6.360 1.00 . A A . 67 THR HA 1 1
16 23398 1 1 73 THR HB H 4.213 -0.403 8.524 1.00 . A A . 67 THR HB 1 1
16 23399 1 1 73 THR HG1 H 5.411 1.127 7.421 1.00 . A A . 67 THR HG1 1 1
16 23400 1 1 73 THR HG21 H 6.650 -0.433 8.986 1.00 . A A . 67 THR HG21 1 1
16 23401 1 1 73 THR HG22 H 5.961 -2.058 9.124 1.00 . A A . 67 THR HG22 1 1
16 23402 1 1 73 THR HG23 H 6.886 -1.617 7.685 1.00 . A A . 67 THR HG23 1 1
16 23403 1 1 73 THR N N 3.214 -1.276 6.023 1.00 . A A . 67 THR N 1 1
16 23404 1 1 73 THR O O 2.461 -2.512 8.361 1.00 . A A . 67 THR O 1 1
16 23405 1 1 73 THR OG1 O 5.251 0.318 6.904 1.00 . A A . 67 THR OG1 1 1
16 23406 1 1 74 PHE C C 4.291 -5.060 10.339 1.00 . A A . 68 PHE C 1 1
16 23407 1 1 74 PHE CA C 3.589 -5.018 8.975 1.00 . A A . 68 PHE CA 1 1
16 23408 1 1 74 PHE CB C 3.683 -6.361 8.242 1.00 . A A . 68 PHE CB 1 1
16 23409 1 1 74 PHE CD1 C 3.212 -5.976 5.774 1.00 . A A . 68 PHE CD1 1 1
16 23410 1 1 74 PHE CD2 C 1.538 -7.116 7.124 1.00 . A A . 68 PHE CD2 1 1
16 23411 1 1 74 PHE CE1 C 2.395 -6.116 4.639 1.00 . A A . 68 PHE CE1 1 1
16 23412 1 1 74 PHE CE2 C 0.719 -7.256 5.989 1.00 . A A . 68 PHE CE2 1 1
16 23413 1 1 74 PHE CG C 2.791 -6.482 7.020 1.00 . A A . 68 PHE CG 1 1
16 23414 1 1 74 PHE CZ C 1.151 -6.760 4.746 1.00 . A A . 68 PHE CZ 1 1
16 23415 1 1 74 PHE H H 5.064 -4.126 7.731 1.00 . A A . 68 PHE H 1 1
16 23416 1 1 74 PHE HA H 2.533 -4.827 9.155 1.00 . A A . 68 PHE HA 1 1
16 23417 1 1 74 PHE HB2 H 4.719 -6.536 7.946 1.00 . A A . 68 PHE HB2 1 1
16 23418 1 1 74 PHE HB3 H 3.402 -7.152 8.939 1.00 . A A . 68 PHE HB3 1 1
16 23419 1 1 74 PHE HD1 H 4.167 -5.481 5.686 1.00 . A A . 68 PHE HD1 1 1
16 23420 1 1 74 PHE HD2 H 1.200 -7.497 8.078 1.00 . A A . 68 PHE HD2 1 1
16 23421 1 1 74 PHE HE1 H 2.724 -5.731 3.683 1.00 . A A . 68 PHE HE1 1 1
16 23422 1 1 74 PHE HE2 H -0.242 -7.744 6.074 1.00 . A A . 68 PHE HE2 1 1
16 23423 1 1 74 PHE HZ H 0.527 -6.868 3.872 1.00 . A A . 68 PHE HZ 1 1
16 23424 1 1 74 PHE N N 4.149 -3.968 8.121 1.00 . A A . 68 PHE N 1 1
16 23425 1 1 74 PHE O O 5.484 -4.764 10.445 1.00 . A A . 68 PHE O 1 1
16 23426 1 1 75 MET C C 4.956 -6.964 12.853 1.00 . A A . 69 MET C 1 1
16 23427 1 1 75 MET CA C 4.092 -5.693 12.738 1.00 . A A . 69 MET CA 1 1
16 23428 1 1 75 MET CB C 2.940 -5.751 13.754 1.00 . A A . 69 MET CB 1 1
16 23429 1 1 75 MET CE C 2.395 -3.790 16.485 1.00 . A A . 69 MET CE 1 1
16 23430 1 1 75 MET CG C 2.135 -4.445 13.806 1.00 . A A . 69 MET CG 1 1
16 23431 1 1 75 MET H H 2.575 -5.679 11.223 1.00 . A A . 69 MET H 1 1
16 23432 1 1 75 MET HA H 4.740 -4.857 13.006 1.00 . A A . 69 MET HA 1 1
16 23433 1 1 75 MET HB2 H 2.270 -6.577 13.510 1.00 . A A . 69 MET HB2 1 1
16 23434 1 1 75 MET HB3 H 3.367 -5.944 14.736 1.00 . A A . 69 MET HB3 1 1
16 23435 1 1 75 MET HE1 H 1.935 -3.578 17.451 1.00 . A A . 69 MET HE1 1 1
16 23436 1 1 75 MET HE2 H 3.098 -4.614 16.605 1.00 . A A . 69 MET HE2 1 1
16 23437 1 1 75 MET HE3 H 2.933 -2.903 16.148 1.00 . A A . 69 MET HE3 1 1
16 23438 1 1 75 MET HG2 H 2.821 -3.601 13.744 1.00 . A A . 69 MET HG2 1 1
16 23439 1 1 75 MET HG3 H 1.482 -4.412 12.934 1.00 . A A . 69 MET HG3 1 1
16 23440 1 1 75 MET N N 3.558 -5.464 11.382 1.00 . A A . 69 MET N 1 1
16 23441 1 1 75 MET O O 5.589 -7.205 13.882 1.00 . A A . 69 MET O 1 1
16 23442 1 1 75 MET SD S 1.111 -4.229 15.284 1.00 . A A . 69 MET SD 1 1
16 23443 1 1 76 ASP C C 6.073 -9.304 10.177 1.00 . A A . 70 ASP C 1 1
16 23444 1 1 76 ASP CA C 5.724 -9.028 11.652 1.00 . A A . 70 ASP CA 1 1
16 23445 1 1 76 ASP CB C 4.897 -10.175 12.262 1.00 . A A . 70 ASP CB 1 1
16 23446 1 1 76 ASP CG C 3.537 -10.381 11.568 1.00 . A A . 70 ASP CG 1 1
16 23447 1 1 76 ASP H H 4.441 -7.478 11.000 1.00 . A A . 70 ASP H 1 1
16 23448 1 1 76 ASP HA H 6.660 -8.956 12.208 1.00 . A A . 70 ASP HA 1 1
16 23449 1 1 76 ASP HB2 H 5.476 -11.098 12.191 1.00 . A A . 70 ASP HB2 1 1
16 23450 1 1 76 ASP HB3 H 4.741 -9.975 13.323 1.00 . A A . 70 ASP HB3 1 1
16 23451 1 1 76 ASP N N 5.001 -7.763 11.787 1.00 . A A . 70 ASP N 1 1
16 23452 1 1 76 ASP O O 5.380 -8.850 9.263 1.00 . A A . 70 ASP O 1 1
16 23453 1 1 76 ASP OD1 O 3.508 -11.045 10.508 1.00 . A A . 70 ASP OD1 1 1
16 23454 1 1 76 ASP OD2 O 2.507 -9.906 12.105 1.00 . A A . 70 ASP OD2 1 1
16 23455 1 1 77 GLN C C 6.726 -11.456 7.923 1.00 . A A . 71 GLN C 1 1
16 23456 1 1 77 GLN CA C 7.601 -10.374 8.573 1.00 . A A . 71 GLN CA 1 1
16 23457 1 1 77 GLN CB C 9.078 -10.801 8.632 1.00 . A A . 71 GLN CB 1 1
16 23458 1 1 77 GLN CD C 9.795 -9.707 6.387 1.00 . A A . 71 GLN CD 1 1
16 23459 1 1 77 GLN CG C 9.760 -10.969 7.259 1.00 . A A . 71 GLN CG 1 1
16 23460 1 1 77 GLN H H 7.712 -10.372 10.713 1.00 . A A . 71 GLN H 1 1
16 23461 1 1 77 GLN HA H 7.518 -9.478 7.955 1.00 . A A . 71 GLN HA 1 1
16 23462 1 1 77 GLN HB2 H 9.626 -10.060 9.209 1.00 . A A . 71 GLN HB2 1 1
16 23463 1 1 77 GLN HB3 H 9.148 -11.750 9.166 1.00 . A A . 71 GLN HB3 1 1
16 23464 1 1 77 GLN HE21 H 10.130 -10.769 4.698 1.00 . A A . 71 GLN HE21 1 1
16 23465 1 1 77 GLN HE22 H 10.047 -9.027 4.518 1.00 . A A . 71 GLN HE22 1 1
16 23466 1 1 77 GLN HG2 H 10.788 -11.290 7.421 1.00 . A A . 71 GLN HG2 1 1
16 23467 1 1 77 GLN HG3 H 9.259 -11.765 6.708 1.00 . A A . 71 GLN HG3 1 1
16 23468 1 1 77 GLN N N 7.158 -10.043 9.934 1.00 . A A . 71 GLN N 1 1
16 23469 1 1 77 GLN NE2 N 9.999 -9.850 5.094 1.00 . A A . 71 GLN NE2 1 1
16 23470 1 1 77 GLN O O 6.588 -11.484 6.701 1.00 . A A . 71 GLN O 1 1
16 23471 1 1 77 GLN OE1 O 9.645 -8.575 6.836 1.00 . A A . 71 GLN OE1 1 1
16 23472 1 1 78 ALA C C 4.047 -12.884 7.374 1.00 . A A . 72 ALA C 1 1
16 23473 1 1 78 ALA CA C 5.223 -13.392 8.232 1.00 . A A . 72 ALA CA 1 1
16 23474 1 1 78 ALA CB C 4.748 -14.231 9.424 1.00 . A A . 72 ALA CB 1 1
16 23475 1 1 78 ALA H H 6.213 -12.210 9.718 1.00 . A A . 72 ALA H 1 1
16 23476 1 1 78 ALA HA H 5.824 -14.033 7.584 1.00 . A A . 72 ALA HA 1 1
16 23477 1 1 78 ALA HB1 H 5.607 -14.614 9.977 1.00 . A A . 72 ALA HB1 1 1
16 23478 1 1 78 ALA HB2 H 4.129 -13.627 10.090 1.00 . A A . 72 ALA HB2 1 1
16 23479 1 1 78 ALA HB3 H 4.159 -15.075 9.064 1.00 . A A . 72 ALA HB3 1 1
16 23480 1 1 78 ALA N N 6.082 -12.310 8.722 1.00 . A A . 72 ALA N 1 1
16 23481 1 1 78 ALA O O 3.688 -13.540 6.398 1.00 . A A . 72 ALA O 1 1
16 23482 1 1 79 GLY C C 3.029 -10.638 5.435 1.00 . A A . 73 GLY C 1 1
16 23483 1 1 79 GLY CA C 2.481 -11.076 6.794 1.00 . A A . 73 GLY CA 1 1
16 23484 1 1 79 GLY H H 3.752 -11.236 8.523 1.00 . A A . 73 GLY H 1 1
16 23485 1 1 79 GLY HA2 H 1.687 -11.798 6.611 1.00 . A A . 73 GLY HA2 1 1
16 23486 1 1 79 GLY HA3 H 2.064 -10.205 7.287 1.00 . A A . 73 GLY HA3 1 1
16 23487 1 1 79 GLY N N 3.500 -11.693 7.649 1.00 . A A . 73 GLY N 1 1
16 23488 1 1 79 GLY O O 2.332 -10.782 4.433 1.00 . A A . 73 GLY O 1 1
16 23489 1 1 80 VAL C C 5.171 -11.166 3.307 1.00 . A A . 74 VAL C 1 1
16 23490 1 1 80 VAL CA C 4.968 -9.875 4.106 1.00 . A A . 74 VAL CA 1 1
16 23491 1 1 80 VAL CB C 6.316 -9.137 4.316 1.00 . A A . 74 VAL CB 1 1
16 23492 1 1 80 VAL CG1 C 7.099 -8.924 3.008 1.00 . A A . 74 VAL CG1 1 1
16 23493 1 1 80 VAL CG2 C 6.097 -7.773 4.988 1.00 . A A . 74 VAL CG2 1 1
16 23494 1 1 80 VAL H H 4.836 -10.232 6.227 1.00 . A A . 74 VAL H 1 1
16 23495 1 1 80 VAL HA H 4.315 -9.217 3.531 1.00 . A A . 74 VAL HA 1 1
16 23496 1 1 80 VAL HB H 6.947 -9.728 4.973 1.00 . A A . 74 VAL HB 1 1
16 23497 1 1 80 VAL HG11 H 7.402 -9.884 2.592 1.00 . A A . 74 VAL HG11 1 1
16 23498 1 1 80 VAL HG12 H 6.488 -8.395 2.279 1.00 . A A . 74 VAL HG12 1 1
16 23499 1 1 80 VAL HG13 H 8.000 -8.342 3.203 1.00 . A A . 74 VAL HG13 1 1
16 23500 1 1 80 VAL HG21 H 7.055 -7.278 5.139 1.00 . A A . 74 VAL HG21 1 1
16 23501 1 1 80 VAL HG22 H 5.468 -7.146 4.356 1.00 . A A . 74 VAL HG22 1 1
16 23502 1 1 80 VAL HG23 H 5.621 -7.902 5.960 1.00 . A A . 74 VAL HG23 1 1
16 23503 1 1 80 VAL N N 4.286 -10.188 5.375 1.00 . A A . 74 VAL N 1 1
16 23504 1 1 80 VAL O O 4.788 -11.226 2.141 1.00 . A A . 74 VAL O 1 1
16 23505 1 1 81 ASP C C 4.680 -14.097 2.634 1.00 . A A . 75 ASP C 1 1
16 23506 1 1 81 ASP CA C 5.931 -13.528 3.321 1.00 . A A . 75 ASP CA 1 1
16 23507 1 1 81 ASP CB C 6.443 -14.511 4.385 1.00 . A A . 75 ASP CB 1 1
16 23508 1 1 81 ASP CG C 6.955 -15.817 3.754 1.00 . A A . 75 ASP CG 1 1
16 23509 1 1 81 ASP H H 5.958 -12.110 4.922 1.00 . A A . 75 ASP H 1 1
16 23510 1 1 81 ASP HA H 6.706 -13.407 2.564 1.00 . A A . 75 ASP HA 1 1
16 23511 1 1 81 ASP HB2 H 7.247 -14.046 4.952 1.00 . A A . 75 ASP HB2 1 1
16 23512 1 1 81 ASP HB3 H 5.641 -14.735 5.089 1.00 . A A . 75 ASP HB3 1 1
16 23513 1 1 81 ASP N N 5.686 -12.223 3.949 1.00 . A A . 75 ASP N 1 1
16 23514 1 1 81 ASP O O 4.745 -14.538 1.486 1.00 . A A . 75 ASP O 1 1
16 23515 1 1 81 ASP OD1 O 8.055 -15.799 3.153 1.00 . A A . 75 ASP OD1 1 1
16 23516 1 1 81 ASP OD2 O 6.267 -16.858 3.880 1.00 . A A . 75 ASP OD2 1 1
16 23517 1 1 82 LYS C C 1.767 -13.769 1.521 1.00 . A A . 76 LYS C 1 1
16 23518 1 1 82 LYS CA C 2.261 -14.542 2.756 1.00 . A A . 76 LYS CA 1 1
16 23519 1 1 82 LYS CB C 1.191 -14.497 3.850 1.00 . A A . 76 LYS CB 1 1
16 23520 1 1 82 LYS CD C 0.539 -14.997 6.194 1.00 . A A . 76 LYS CD 1 1
16 23521 1 1 82 LYS CE C 0.811 -15.813 7.457 1.00 . A A . 76 LYS CE 1 1
16 23522 1 1 82 LYS CG C 1.449 -15.434 5.038 1.00 . A A . 76 LYS CG 1 1
16 23523 1 1 82 LYS H H 3.527 -13.642 4.241 1.00 . A A . 76 LYS H 1 1
16 23524 1 1 82 LYS HA H 2.405 -15.579 2.450 1.00 . A A . 76 LYS HA 1 1
16 23525 1 1 82 LYS HB2 H 1.105 -13.466 4.203 1.00 . A A . 76 LYS HB2 1 1
16 23526 1 1 82 LYS HB3 H 0.246 -14.803 3.403 1.00 . A A . 76 LYS HB3 1 1
16 23527 1 1 82 LYS HD2 H 0.732 -13.947 6.413 1.00 . A A . 76 LYS HD2 1 1
16 23528 1 1 82 LYS HD3 H -0.505 -15.113 5.897 1.00 . A A . 76 LYS HD3 1 1
16 23529 1 1 82 LYS HE2 H 0.605 -16.865 7.245 1.00 . A A . 76 LYS HE2 1 1
16 23530 1 1 82 LYS HE3 H 1.870 -15.710 7.707 1.00 . A A . 76 LYS HE3 1 1
16 23531 1 1 82 LYS HG2 H 1.219 -16.461 4.749 1.00 . A A . 76 LYS HG2 1 1
16 23532 1 1 82 LYS HG3 H 2.496 -15.389 5.340 1.00 . A A . 76 LYS HG3 1 1
16 23533 1 1 82 LYS HZ1 H 0.229 -15.816 9.450 1.00 . A A . 76 LYS HZ1 1 1
16 23534 1 1 82 LYS HZ2 H 0.084 -14.344 8.733 1.00 . A A . 76 LYS HZ2 1 1
16 23535 1 1 82 LYS HZ3 H -1.004 -15.522 8.420 1.00 . A A . 76 LYS HZ3 1 1
16 23536 1 1 82 LYS N N 3.519 -14.015 3.294 1.00 . A A . 76 LYS N 1 1
16 23537 1 1 82 LYS NZ N -0.025 -15.343 8.593 1.00 . A A . 76 LYS NZ 1 1
16 23538 1 1 82 LYS O O 1.245 -14.380 0.586 1.00 . A A . 76 LYS O 1 1
16 23539 1 1 83 VAL C C 2.373 -11.842 -0.890 1.00 . A A . 77 VAL C 1 1
16 23540 1 1 83 VAL CA C 1.523 -11.589 0.368 1.00 . A A . 77 VAL CA 1 1
16 23541 1 1 83 VAL CB C 1.533 -10.092 0.757 1.00 . A A . 77 VAL CB 1 1
16 23542 1 1 83 VAL CG1 C 1.209 -9.137 -0.404 1.00 . A A . 77 VAL CG1 1 1
16 23543 1 1 83 VAL CG2 C 0.485 -9.817 1.853 1.00 . A A . 77 VAL CG2 1 1
16 23544 1 1 83 VAL H H 2.433 -12.025 2.283 1.00 . A A . 77 VAL H 1 1
16 23545 1 1 83 VAL HA H 0.492 -11.867 0.149 1.00 . A A . 77 VAL HA 1 1
16 23546 1 1 83 VAL HB H 2.532 -9.852 1.126 1.00 . A A . 77 VAL HB 1 1
16 23547 1 1 83 VAL HG11 H 1.956 -9.220 -1.191 1.00 . A A . 77 VAL HG11 1 1
16 23548 1 1 83 VAL HG12 H 0.227 -9.368 -0.815 1.00 . A A . 77 VAL HG12 1 1
16 23549 1 1 83 VAL HG13 H 1.210 -8.107 -0.046 1.00 . A A . 77 VAL HG13 1 1
16 23550 1 1 83 VAL HG21 H 0.608 -8.803 2.235 1.00 . A A . 77 VAL HG21 1 1
16 23551 1 1 83 VAL HG22 H -0.521 -9.925 1.445 1.00 . A A . 77 VAL HG22 1 1
16 23552 1 1 83 VAL HG23 H 0.588 -10.517 2.677 1.00 . A A . 77 VAL HG23 1 1
16 23553 1 1 83 VAL N N 1.963 -12.446 1.487 1.00 . A A . 77 VAL N 1 1
16 23554 1 1 83 VAL O O 1.876 -11.762 -2.010 1.00 . A A . 77 VAL O 1 1
16 23555 1 1 84 LEU C C 4.194 -14.051 -2.312 1.00 . A A . 78 LEU C 1 1
16 23556 1 1 84 LEU CA C 4.511 -12.631 -1.832 1.00 . A A . 78 LEU CA 1 1
16 23557 1 1 84 LEU CB C 5.966 -12.567 -1.361 1.00 . A A . 78 LEU CB 1 1
16 23558 1 1 84 LEU CD1 C 7.720 -11.411 -0.089 1.00 . A A . 78 LEU CD1 1 1
16 23559 1 1 84 LEU CD2 C 6.504 -10.137 -1.922 1.00 . A A . 78 LEU CD2 1 1
16 23560 1 1 84 LEU CG C 6.396 -11.194 -0.819 1.00 . A A . 78 LEU CG 1 1
16 23561 1 1 84 LEU H H 4.040 -12.228 0.212 1.00 . A A . 78 LEU H 1 1
16 23562 1 1 84 LEU HA H 4.373 -11.957 -2.680 1.00 . A A . 78 LEU HA 1 1
16 23563 1 1 84 LEU HB2 H 6.098 -13.314 -0.577 1.00 . A A . 78 LEU HB2 1 1
16 23564 1 1 84 LEU HB3 H 6.621 -12.844 -2.190 1.00 . A A . 78 LEU HB3 1 1
16 23565 1 1 84 LEU HD11 H 7.544 -12.118 0.725 1.00 . A A . 78 LEU HD11 1 1
16 23566 1 1 84 LEU HD12 H 8.455 -11.834 -0.775 1.00 . A A . 78 LEU HD12 1 1
16 23567 1 1 84 LEU HD13 H 8.084 -10.468 0.317 1.00 . A A . 78 LEU HD13 1 1
16 23568 1 1 84 LEU HD21 H 6.881 -9.209 -1.497 1.00 . A A . 78 LEU HD21 1 1
16 23569 1 1 84 LEU HD22 H 7.177 -10.476 -2.710 1.00 . A A . 78 LEU HD22 1 1
16 23570 1 1 84 LEU HD23 H 5.513 -9.946 -2.338 1.00 . A A . 78 LEU HD23 1 1
16 23571 1 1 84 LEU HG H 5.668 -10.835 -0.095 1.00 . A A . 78 LEU HG 1 1
16 23572 1 1 84 LEU N N 3.644 -12.224 -0.722 1.00 . A A . 78 LEU N 1 1
16 23573 1 1 84 LEU O O 4.223 -14.325 -3.512 1.00 . A A . 78 LEU O 1 1
16 23574 1 1 85 ALA C C 2.294 -16.653 -2.350 1.00 . A A . 79 ALA C 1 1
16 23575 1 1 85 ALA CA C 3.641 -16.365 -1.647 1.00 . A A . 79 ALA CA 1 1
16 23576 1 1 85 ALA CB C 3.753 -17.136 -0.324 1.00 . A A . 79 ALA CB 1 1
16 23577 1 1 85 ALA H H 3.998 -14.666 -0.403 1.00 . A A . 79 ALA H 1 1
16 23578 1 1 85 ALA HA H 4.442 -16.707 -2.305 1.00 . A A . 79 ALA HA 1 1
16 23579 1 1 85 ALA HB1 H 4.732 -16.967 0.128 1.00 . A A . 79 ALA HB1 1 1
16 23580 1 1 85 ALA HB2 H 2.975 -16.810 0.368 1.00 . A A . 79 ALA HB2 1 1
16 23581 1 1 85 ALA HB3 H 3.636 -18.205 -0.510 1.00 . A A . 79 ALA HB3 1 1
16 23582 1 1 85 ALA N N 3.889 -14.951 -1.371 1.00 . A A . 79 ALA N 1 1
16 23583 1 1 85 ALA O O 2.144 -17.713 -2.964 1.00 . A A . 79 ALA O 1 1
16 23584 1 1 86 GLN C C -0.029 -15.287 -4.319 1.00 . A A . 80 GLN C 1 1
16 23585 1 1 86 GLN CA C -0.007 -15.874 -2.890 1.00 . A A . 80 GLN CA 1 1
16 23586 1 1 86 GLN CB C -1.051 -15.233 -1.957 1.00 . A A . 80 GLN CB 1 1
16 23587 1 1 86 GLN CD C -3.539 -14.950 -1.441 1.00 . A A . 80 GLN CD 1 1
16 23588 1 1 86 GLN CG C -2.493 -15.407 -2.462 1.00 . A A . 80 GLN CG 1 1
16 23589 1 1 86 GLN H H 1.503 -14.902 -1.739 1.00 . A A . 80 GLN H 1 1
16 23590 1 1 86 GLN HA H -0.245 -16.938 -2.965 1.00 . A A . 80 GLN HA 1 1
16 23591 1 1 86 GLN HB2 H -0.967 -15.701 -0.974 1.00 . A A . 80 GLN HB2 1 1
16 23592 1 1 86 GLN HB3 H -0.835 -14.171 -1.844 1.00 . A A . 80 GLN HB3 1 1
16 23593 1 1 86 GLN HE21 H -4.319 -13.558 -2.688 1.00 . A A . 80 GLN HE21 1 1
16 23594 1 1 86 GLN HE22 H -5.093 -13.727 -1.111 1.00 . A A . 80 GLN HE22 1 1
16 23595 1 1 86 GLN HG2 H -2.617 -14.841 -3.384 1.00 . A A . 80 GLN HG2 1 1
16 23596 1 1 86 GLN HG3 H -2.675 -16.459 -2.684 1.00 . A A . 80 GLN HG3 1 1
16 23597 1 1 86 GLN N N 1.320 -15.738 -2.276 1.00 . A A . 80 GLN N 1 1
16 23598 1 1 86 GLN NE2 N -4.379 -13.990 -1.769 1.00 . A A . 80 GLN NE2 1 1
16 23599 1 1 86 GLN O O 0.538 -14.228 -4.586 1.00 . A A . 80 GLN O 1 1
16 23600 1 1 86 GLN OE1 O -3.636 -15.467 -0.334 1.00 . A A . 80 GLN OE1 1 1
16 23601 1 1 87 SER C C -1.554 -14.562 -7.216 1.00 . A A . 81 SER C 1 1
16 23602 1 1 87 SER CA C -0.613 -15.676 -6.705 1.00 . A A . 81 SER CA 1 1
16 23603 1 1 87 SER CB C -0.879 -16.964 -7.505 1.00 . A A . 81 SER CB 1 1
16 23604 1 1 87 SER H H -1.087 -16.870 -5.014 1.00 . A A . 81 SER H 1 1
16 23605 1 1 87 SER HA H 0.401 -15.354 -6.942 1.00 . A A . 81 SER HA 1 1
16 23606 1 1 87 SER HB2 H -1.927 -17.247 -7.384 1.00 . A A . 81 SER HB2 1 1
16 23607 1 1 87 SER HB3 H -0.694 -16.772 -8.564 1.00 . A A . 81 SER HB3 1 1
16 23608 1 1 87 SER HG H -0.239 -18.827 -7.625 1.00 . A A . 81 SER HG 1 1
16 23609 1 1 87 SER N N -0.688 -15.974 -5.258 1.00 . A A . 81 SER N 1 1
16 23610 1 1 87 SER O O -1.479 -14.193 -8.392 1.00 . A A . 81 SER O 1 1
16 23611 1 1 87 SER OG O -0.051 -18.040 -7.072 1.00 . A A . 81 SER OG 1 1
16 23612 1 1 88 ARG C C -3.976 -12.297 -5.454 1.00 . A A . 82 ARG C 1 1
16 23613 1 1 88 ARG CA C -3.453 -13.009 -6.709 1.00 . A A . 82 ARG CA 1 1
16 23614 1 1 88 ARG CB C -4.612 -13.661 -7.502 1.00 . A A . 82 ARG CB 1 1
16 23615 1 1 88 ARG CD C -6.814 -13.257 -8.760 1.00 . A A . 82 ARG CD 1 1
16 23616 1 1 88 ARG CG C -5.740 -12.667 -7.840 1.00 . A A . 82 ARG CG 1 1
16 23617 1 1 88 ARG CZ C -7.992 -11.274 -9.720 1.00 . A A . 82 ARG CZ 1 1
16 23618 1 1 88 ARG H H -2.421 -14.352 -5.408 1.00 . A A . 82 ARG H 1 1
16 23619 1 1 88 ARG HA H -2.983 -12.260 -7.348 1.00 . A A . 82 ARG HA 1 1
16 23620 1 1 88 ARG HB2 H -4.218 -14.070 -8.433 1.00 . A A . 82 ARG HB2 1 1
16 23621 1 1 88 ARG HB3 H -5.031 -14.483 -6.918 1.00 . A A . 82 ARG HB3 1 1
16 23622 1 1 88 ARG HD2 H -6.374 -13.470 -9.735 1.00 . A A . 82 ARG HD2 1 1
16 23623 1 1 88 ARG HD3 H -7.180 -14.191 -8.332 1.00 . A A . 82 ARG HD3 1 1
16 23624 1 1 88 ARG HE H -8.689 -12.396 -8.224 1.00 . A A . 82 ARG HE 1 1
16 23625 1 1 88 ARG HG2 H -6.229 -12.356 -6.916 1.00 . A A . 82 ARG HG2 1 1
16 23626 1 1 88 ARG HG3 H -5.309 -11.788 -8.321 1.00 . A A . 82 ARG HG3 1 1
16 23627 1 1 88 ARG HH11 H -6.390 -11.765 -10.853 1.00 . A A . 82 ARG HH11 1 1
16 23628 1 1 88 ARG HH12 H -7.143 -10.226 -11.207 1.00 . A A . 82 ARG HH12 1 1
16 23629 1 1 88 ARG HH21 H -9.637 -10.448 -8.850 1.00 . A A . 82 ARG HH21 1 1
16 23630 1 1 88 ARG HH22 H -8.868 -9.518 -10.126 1.00 . A A . 82 ARG HH22 1 1
16 23631 1 1 88 ARG N N -2.440 -14.023 -6.364 1.00 . A A . 82 ARG N 1 1
16 23632 1 1 88 ARG NE N -7.942 -12.316 -8.898 1.00 . A A . 82 ARG NE 1 1
16 23633 1 1 88 ARG NH1 N -7.116 -11.090 -10.683 1.00 . A A . 82 ARG NH1 1 1
16 23634 1 1 88 ARG NH2 N -8.925 -10.364 -9.578 1.00 . A A . 82 ARG NH2 1 1
16 23635 1 1 88 ARG O O -4.165 -12.920 -4.410 1.00 . A A . 82 ARG O 1 1
16 23636 1 1 89 HIS C C -5.943 -9.225 -5.180 1.00 . A A . 83 HIS C 1 1
16 23637 1 1 89 HIS CA C -4.907 -10.180 -4.551 1.00 . A A . 83 HIS CA 1 1
16 23638 1 1 89 HIS CB C -3.817 -9.401 -3.805 1.00 . A A . 83 HIS CB 1 1
16 23639 1 1 89 HIS CD2 C -1.637 -10.679 -3.371 1.00 . A A . 83 HIS CD2 1 1
16 23640 1 1 89 HIS CE1 C -2.073 -11.522 -1.391 1.00 . A A . 83 HIS CE1 1 1
16 23641 1 1 89 HIS CG C -2.886 -10.264 -2.999 1.00 . A A . 83 HIS CG 1 1
16 23642 1 1 89 HIS H H -4.111 -10.563 -6.475 1.00 . A A . 83 HIS H 1 1
16 23643 1 1 89 HIS HA H -5.437 -10.818 -3.842 1.00 . A A . 83 HIS HA 1 1
16 23644 1 1 89 HIS HB2 H -3.227 -8.844 -4.533 1.00 . A A . 83 HIS HB2 1 1
16 23645 1 1 89 HIS HB3 H -4.289 -8.691 -3.125 1.00 . A A . 83 HIS HB3 1 1
16 23646 1 1 89 HIS HD1 H -4.004 -10.697 -1.236 1.00 . A A . 83 HIS HD1 1 1
16 23647 1 1 89 HIS HD2 H -1.137 -10.434 -4.300 1.00 . A A . 83 HIS HD2 1 1
16 23648 1 1 89 HIS HE1 H -1.987 -12.072 -0.461 1.00 . A A . 83 HIS HE1 1 1
16 23649 1 1 89 HIS N N -4.275 -11.006 -5.580 1.00 . A A . 83 HIS N 1 1
16 23650 1 1 89 HIS ND1 N -3.144 -10.801 -1.760 1.00 . A A . 83 HIS ND1 1 1
16 23651 1 1 89 HIS NE2 N -1.133 -11.485 -2.347 1.00 . A A . 83 HIS NE2 1 1
16 23652 1 1 89 HIS O O -5.806 -8.820 -6.337 1.00 . A A . 83 HIS O 1 1
16 23653 1 1 90 GLU C C -8.778 -7.259 -3.815 1.00 . A A . 84 GLU C 1 1
16 23654 1 1 90 GLU CA C -8.126 -8.086 -4.933 1.00 . A A . 84 GLU CA 1 1
16 23655 1 1 90 GLU CB C -9.132 -9.055 -5.579 1.00 . A A . 84 GLU CB 1 1
16 23656 1 1 90 GLU CD C -11.268 -9.330 -6.913 1.00 . A A . 84 GLU CD 1 1
16 23657 1 1 90 GLU CG C -10.218 -8.339 -6.393 1.00 . A A . 84 GLU CG 1 1
16 23658 1 1 90 GLU H H -7.031 -9.165 -3.464 1.00 . A A . 84 GLU H 1 1
16 23659 1 1 90 GLU HA H -7.781 -7.397 -5.701 1.00 . A A . 84 GLU HA 1 1
16 23660 1 1 90 GLU HB2 H -8.594 -9.728 -6.248 1.00 . A A . 84 GLU HB2 1 1
16 23661 1 1 90 GLU HB3 H -9.604 -9.655 -4.800 1.00 . A A . 84 GLU HB3 1 1
16 23662 1 1 90 GLU HG2 H -10.703 -7.584 -5.773 1.00 . A A . 84 GLU HG2 1 1
16 23663 1 1 90 GLU HG3 H -9.753 -7.836 -7.244 1.00 . A A . 84 GLU HG3 1 1
16 23664 1 1 90 GLU N N -6.980 -8.849 -4.424 1.00 . A A . 84 GLU N 1 1
16 23665 1 1 90 GLU O O -9.081 -7.782 -2.741 1.00 . A A . 84 GLU O 1 1
16 23666 1 1 90 GLU OE1 O -10.894 -10.300 -7.614 1.00 . A A . 84 GLU OE1 1 1
16 23667 1 1 90 GLU OE2 O -12.475 -9.130 -6.638 1.00 . A A . 84 GLU OE2 1 1
16 23668 1 1 91 LEU C C -10.359 -3.934 -3.953 1.00 . A A . 85 LEU C 1 1
16 23669 1 1 91 LEU CA C -9.578 -4.989 -3.154 1.00 . A A . 85 LEU CA 1 1
16 23670 1 1 91 LEU CB C -8.428 -4.395 -2.312 1.00 . A A . 85 LEU CB 1 1
16 23671 1 1 91 LEU CD1 C -9.866 -3.695 -0.314 1.00 . A A . 85 LEU CD1 1 1
16 23672 1 1 91 LEU CD2 C -7.567 -2.749 -0.629 1.00 . A A . 85 LEU CD2 1 1
16 23673 1 1 91 LEU CG C -8.822 -3.253 -1.352 1.00 . A A . 85 LEU CG 1 1
16 23674 1 1 91 LEU H H -8.744 -5.626 -5.003 1.00 . A A . 85 LEU H 1 1
16 23675 1 1 91 LEU HA H -10.274 -5.499 -2.488 1.00 . A A . 85 LEU HA 1 1
16 23676 1 1 91 LEU HB2 H -7.979 -5.199 -1.722 1.00 . A A . 85 LEU HB2 1 1
16 23677 1 1 91 LEU HB3 H -7.665 -4.016 -2.993 1.00 . A A . 85 LEU HB3 1 1
16 23678 1 1 91 LEU HD11 H -10.816 -3.908 -0.800 1.00 . A A . 85 LEU HD11 1 1
16 23679 1 1 91 LEU HD12 H -9.525 -4.590 0.202 1.00 . A A . 85 LEU HD12 1 1
16 23680 1 1 91 LEU HD13 H -10.022 -2.900 0.417 1.00 . A A . 85 LEU HD13 1 1
16 23681 1 1 91 LEU HD21 H -7.832 -1.920 0.028 1.00 . A A . 85 LEU HD21 1 1
16 23682 1 1 91 LEU HD22 H -7.124 -3.548 -0.033 1.00 . A A . 85 LEU HD22 1 1
16 23683 1 1 91 LEU HD23 H -6.835 -2.398 -1.356 1.00 . A A . 85 LEU HD23 1 1
16 23684 1 1 91 LEU HG H -9.233 -2.423 -1.928 1.00 . A A . 85 LEU HG 1 1
16 23685 1 1 91 LEU N N -9.011 -5.971 -4.086 1.00 . A A . 85 LEU N 1 1
16 23686 1 1 91 LEU O O -9.877 -3.452 -4.977 1.00 . A A . 85 LEU O 1 1
16 23687 1 1 92 ASP C C -12.900 -3.318 -5.646 1.00 . A A . 86 ASP C 1 1
16 23688 1 1 92 ASP CA C -12.564 -2.777 -4.232 1.00 . A A . 86 ASP CA 1 1
16 23689 1 1 92 ASP CB C -12.114 -1.300 -4.210 1.00 . A A . 86 ASP CB 1 1
16 23690 1 1 92 ASP CG C -13.240 -0.329 -4.617 1.00 . A A . 86 ASP CG 1 1
16 23691 1 1 92 ASP H H -11.895 -4.049 -2.655 1.00 . A A . 86 ASP H 1 1
16 23692 1 1 92 ASP HA H -13.493 -2.835 -3.664 1.00 . A A . 86 ASP HA 1 1
16 23693 1 1 92 ASP HB2 H -11.794 -1.045 -3.197 1.00 . A A . 86 ASP HB2 1 1
16 23694 1 1 92 ASP HB3 H -11.255 -1.173 -4.868 1.00 . A A . 86 ASP HB3 1 1
16 23695 1 1 92 ASP N N -11.589 -3.631 -3.521 1.00 . A A . 86 ASP N 1 1
16 23696 1 1 92 ASP O O -13.125 -2.563 -6.590 1.00 . A A . 86 ASP O 1 1
16 23697 1 1 92 ASP OD1 O -14.338 -0.394 -4.011 1.00 . A A . 86 ASP OD1 1 1
16 23698 1 1 92 ASP OD2 O -13.014 0.526 -5.508 1.00 . A A . 86 ASP OD2 1 1
16 23699 1 1 93 SER C C -12.024 -5.186 -8.116 1.00 . A A . 87 SER C 1 1
16 23700 1 1 93 SER CA C -13.123 -5.399 -7.047 1.00 . A A . 87 SER CA 1 1
16 23701 1 1 93 SER CB C -14.533 -5.134 -7.613 1.00 . A A . 87 SER CB 1 1
16 23702 1 1 93 SER H H -12.715 -5.198 -4.965 1.00 . A A . 87 SER H 1 1
16 23703 1 1 93 SER HA H -13.086 -6.462 -6.808 1.00 . A A . 87 SER HA 1 1
16 23704 1 1 93 SER HB2 H -14.610 -4.102 -7.958 1.00 . A A . 87 SER HB2 1 1
16 23705 1 1 93 SER HB3 H -14.689 -5.790 -8.468 1.00 . A A . 87 SER HB3 1 1
16 23706 1 1 93 SER HG H -15.438 -4.783 -5.903 1.00 . A A . 87 SER HG 1 1
16 23707 1 1 93 SER N N -12.893 -4.651 -5.794 1.00 . A A . 87 SER N 1 1
16 23708 1 1 93 SER O O -12.232 -5.477 -9.298 1.00 . A A . 87 SER O 1 1
16 23709 1 1 93 SER OG O -15.553 -5.399 -6.654 1.00 . A A . 87 SER OG 1 1
16 23710 1 1 94 LYS C C -8.516 -5.295 -8.224 1.00 . A A . 88 LYS C 1 1
16 23711 1 1 94 LYS CA C -9.701 -4.395 -8.595 1.00 . A A . 88 LYS CA 1 1
16 23712 1 1 94 LYS CB C -9.325 -2.908 -8.452 1.00 . A A . 88 LYS CB 1 1
16 23713 1 1 94 LYS CD C -9.957 -1.537 -10.519 1.00 . A A . 88 LYS CD 1 1
16 23714 1 1 94 LYS CE C -11.004 -0.577 -11.115 1.00 . A A . 88 LYS CE 1 1
16 23715 1 1 94 LYS CG C -10.353 -1.970 -9.102 1.00 . A A . 88 LYS CG 1 1
16 23716 1 1 94 LYS H H -10.706 -4.502 -6.733 1.00 . A A . 88 LYS H 1 1
16 23717 1 1 94 LYS HA H -9.959 -4.593 -9.637 1.00 . A A . 88 LYS HA 1 1
16 23718 1 1 94 LYS HB2 H -9.251 -2.664 -7.391 1.00 . A A . 88 LYS HB2 1 1
16 23719 1 1 94 LYS HB3 H -8.342 -2.732 -8.889 1.00 . A A . 88 LYS HB3 1 1
16 23720 1 1 94 LYS HD2 H -8.981 -1.049 -10.500 1.00 . A A . 88 LYS HD2 1 1
16 23721 1 1 94 LYS HD3 H -9.880 -2.430 -11.146 1.00 . A A . 88 LYS HD3 1 1
16 23722 1 1 94 LYS HE2 H -10.759 -0.407 -12.168 1.00 . A A . 88 LYS HE2 1 1
16 23723 1 1 94 LYS HE3 H -11.983 -1.063 -11.080 1.00 . A A . 88 LYS HE3 1 1
16 23724 1 1 94 LYS HG2 H -11.330 -2.451 -9.134 1.00 . A A . 88 LYS HG2 1 1
16 23725 1 1 94 LYS HG3 H -10.437 -1.081 -8.488 1.00 . A A . 88 LYS HG3 1 1
16 23726 1 1 94 LYS HZ1 H -11.792 1.322 -10.799 1.00 . A A . 88 LYS HZ1 1 1
16 23727 1 1 94 LYS HZ2 H -11.270 0.622 -9.418 1.00 . A A . 88 LYS HZ2 1 1
16 23728 1 1 94 LYS HZ3 H -10.195 1.242 -10.491 1.00 . A A . 88 LYS HZ3 1 1
16 23729 1 1 94 LYS N N -10.844 -4.688 -7.721 1.00 . A A . 88 LYS N 1 1
16 23730 1 1 94 LYS NZ N -11.069 0.734 -10.407 1.00 . A A . 88 LYS NZ 1 1
16 23731 1 1 94 LYS O O -8.266 -5.531 -7.039 1.00 . A A . 88 LYS O 1 1
16 23732 1 1 95 THR C C -5.455 -5.913 -8.573 1.00 . A A . 89 THR C 1 1
16 23733 1 1 95 THR CA C -6.657 -6.721 -9.045 1.00 . A A . 89 THR CA 1 1
16 23734 1 1 95 THR CB C -6.313 -7.481 -10.332 1.00 . A A . 89 THR CB 1 1
16 23735 1 1 95 THR CG2 C -5.263 -8.562 -10.057 1.00 . A A . 89 THR CG2 1 1
16 23736 1 1 95 THR H H -8.046 -5.504 -10.167 1.00 . A A . 89 THR H 1 1
16 23737 1 1 95 THR HA H -6.907 -7.456 -8.279 1.00 . A A . 89 THR HA 1 1
16 23738 1 1 95 THR HB H -5.926 -6.791 -11.085 1.00 . A A . 89 THR HB 1 1
16 23739 1 1 95 THR HG1 H -7.902 -7.516 -11.469 1.00 . A A . 89 THR HG1 1 1
16 23740 1 1 95 THR HG21 H -5.066 -9.123 -10.970 1.00 . A A . 89 THR HG21 1 1
16 23741 1 1 95 THR HG22 H -4.330 -8.105 -9.728 1.00 . A A . 89 THR HG22 1 1
16 23742 1 1 95 THR HG23 H -5.616 -9.245 -9.282 1.00 . A A . 89 THR HG23 1 1
16 23743 1 1 95 THR N N -7.801 -5.805 -9.233 1.00 . A A . 89 THR N 1 1
16 23744 1 1 95 THR O O -4.969 -5.060 -9.316 1.00 . A A . 89 THR O 1 1
16 23745 1 1 95 THR OG1 O -7.472 -8.118 -10.834 1.00 . A A . 89 THR OG1 1 1
16 23746 1 1 96 ILE C C -2.536 -6.244 -6.890 1.00 . A A . 90 ILE C 1 1
16 23747 1 1 96 ILE CA C -3.835 -5.438 -6.768 1.00 . A A . 90 ILE CA 1 1
16 23748 1 1 96 ILE CB C -4.137 -4.938 -5.332 1.00 . A A . 90 ILE CB 1 1
16 23749 1 1 96 ILE CD1 C -4.384 -5.513 -2.851 1.00 . A A . 90 ILE CD1 1 1
16 23750 1 1 96 ILE CG1 C -4.232 -6.052 -4.278 1.00 . A A . 90 ILE CG1 1 1
16 23751 1 1 96 ILE CG2 C -5.432 -4.101 -5.341 1.00 . A A . 90 ILE CG2 1 1
16 23752 1 1 96 ILE H H -5.359 -6.950 -6.834 1.00 . A A . 90 ILE H 1 1
16 23753 1 1 96 ILE HA H -3.670 -4.537 -7.360 1.00 . A A . 90 ILE HA 1 1
16 23754 1 1 96 ILE HB H -3.303 -4.303 -5.022 1.00 . A A . 90 ILE HB 1 1
16 23755 1 1 96 ILE HD11 H -4.218 -6.321 -2.142 1.00 . A A . 90 ILE HD11 1 1
16 23756 1 1 96 ILE HD12 H -3.657 -4.717 -2.674 1.00 . A A . 90 ILE HD12 1 1
16 23757 1 1 96 ILE HD13 H -5.390 -5.124 -2.705 1.00 . A A . 90 ILE HD13 1 1
16 23758 1 1 96 ILE HG12 H -5.074 -6.702 -4.504 1.00 . A A . 90 ILE HG12 1 1
16 23759 1 1 96 ILE HG13 H -3.315 -6.633 -4.308 1.00 . A A . 90 ILE HG13 1 1
16 23760 1 1 96 ILE HG21 H -5.375 -3.339 -6.115 1.00 . A A . 90 ILE HG21 1 1
16 23761 1 1 96 ILE HG22 H -6.295 -4.737 -5.532 1.00 . A A . 90 ILE HG22 1 1
16 23762 1 1 96 ILE HG23 H -5.588 -3.611 -4.384 1.00 . A A . 90 ILE HG23 1 1
16 23763 1 1 96 ILE N N -4.971 -6.169 -7.356 1.00 . A A . 90 ILE N 1 1
16 23764 1 1 96 ILE O O -2.544 -7.476 -6.902 1.00 . A A . 90 ILE O 1 1
16 23765 1 1 97 ASP C C 0.966 -5.580 -6.233 1.00 . A A . 91 ASP C 1 1
16 23766 1 1 97 ASP CA C -0.078 -6.084 -7.260 1.00 . A A . 91 ASP CA 1 1
16 23767 1 1 97 ASP CB C 0.268 -5.754 -8.721 1.00 . A A . 91 ASP CB 1 1
16 23768 1 1 97 ASP CG C 1.616 -6.332 -9.174 1.00 . A A . 91 ASP CG 1 1
16 23769 1 1 97 ASP H H -1.488 -4.528 -6.914 1.00 . A A . 91 ASP H 1 1
16 23770 1 1 97 ASP HA H -0.108 -7.172 -7.176 1.00 . A A . 91 ASP HA 1 1
16 23771 1 1 97 ASP HB2 H -0.514 -6.154 -9.369 1.00 . A A . 91 ASP HB2 1 1
16 23772 1 1 97 ASP HB3 H 0.271 -4.669 -8.833 1.00 . A A . 91 ASP HB3 1 1
16 23773 1 1 97 ASP N N -1.412 -5.538 -6.982 1.00 . A A . 91 ASP N 1 1
16 23774 1 1 97 ASP O O 1.853 -4.786 -6.574 1.00 . A A . 91 ASP O 1 1
16 23775 1 1 97 ASP OD1 O 1.876 -7.534 -8.937 1.00 . A A . 91 ASP OD1 1 1
16 23776 1 1 97 ASP OD2 O 2.410 -5.568 -9.774 1.00 . A A . 91 ASP OD2 1 1
16 23777 1 1 98 PRO C C 3.107 -6.328 -3.992 1.00 . A A . 92 PRO C 1 1
16 23778 1 1 98 PRO CA C 1.751 -5.616 -3.881 1.00 . A A . 92 PRO CA 1 1
16 23779 1 1 98 PRO CB C 1.014 -5.946 -2.579 1.00 . A A . 92 PRO CB 1 1
16 23780 1 1 98 PRO CD C -0.266 -6.776 -4.427 1.00 . A A . 92 PRO CD 1 1
16 23781 1 1 98 PRO CG C 0.039 -7.057 -2.967 1.00 . A A . 92 PRO CG 1 1
16 23782 1 1 98 PRO HA H 1.920 -4.544 -3.929 1.00 . A A . 92 PRO HA 1 1
16 23783 1 1 98 PRO HB2 H 1.692 -6.259 -1.785 1.00 . A A . 92 PRO HB2 1 1
16 23784 1 1 98 PRO HB3 H 0.446 -5.074 -2.261 1.00 . A A . 92 PRO HB3 1 1
16 23785 1 1 98 PRO HD2 H -0.400 -7.711 -4.972 1.00 . A A . 92 PRO HD2 1 1
16 23786 1 1 98 PRO HD3 H -1.169 -6.172 -4.475 1.00 . A A . 92 PRO HD3 1 1
16 23787 1 1 98 PRO HG2 H 0.525 -8.029 -2.883 1.00 . A A . 92 PRO HG2 1 1
16 23788 1 1 98 PRO HG3 H -0.882 -7.010 -2.387 1.00 . A A . 92 PRO HG3 1 1
16 23789 1 1 98 PRO N N 0.845 -5.998 -4.955 1.00 . A A . 92 PRO N 1 1
16 23790 1 1 98 PRO O O 3.205 -7.460 -4.464 1.00 . A A . 92 PRO O 1 1
16 23791 1 1 99 LYS C C 6.464 -5.332 -2.634 1.00 . A A . 93 LYS C 1 1
16 23792 1 1 99 LYS CA C 5.574 -6.014 -3.696 1.00 . A A . 93 LYS CA 1 1
16 23793 1 1 99 LYS CB C 6.030 -5.697 -5.141 1.00 . A A . 93 LYS CB 1 1
16 23794 1 1 99 LYS CD C 6.358 -3.872 -6.931 1.00 . A A . 93 LYS CD 1 1
16 23795 1 1 99 LYS CE C 5.598 -4.594 -8.054 1.00 . A A . 93 LYS CE 1 1
16 23796 1 1 99 LYS CG C 5.857 -4.213 -5.517 1.00 . A A . 93 LYS CG 1 1
16 23797 1 1 99 LYS H H 3.983 -4.711 -3.157 1.00 . A A . 93 LYS H 1 1
16 23798 1 1 99 LYS HA H 5.661 -7.091 -3.542 1.00 . A A . 93 LYS HA 1 1
16 23799 1 1 99 LYS HB2 H 7.078 -5.975 -5.261 1.00 . A A . 93 LYS HB2 1 1
16 23800 1 1 99 LYS HB3 H 5.443 -6.309 -5.827 1.00 . A A . 93 LYS HB3 1 1
16 23801 1 1 99 LYS HD2 H 6.281 -2.794 -7.083 1.00 . A A . 93 LYS HD2 1 1
16 23802 1 1 99 LYS HD3 H 7.414 -4.140 -6.998 1.00 . A A . 93 LYS HD3 1 1
16 23803 1 1 99 LYS HE2 H 6.104 -4.392 -9.002 1.00 . A A . 93 LYS HE2 1 1
16 23804 1 1 99 LYS HE3 H 5.646 -5.673 -7.882 1.00 . A A . 93 LYS HE3 1 1
16 23805 1 1 99 LYS HG2 H 4.802 -3.950 -5.450 1.00 . A A . 93 LYS HG2 1 1
16 23806 1 1 99 LYS HG3 H 6.409 -3.596 -4.807 1.00 . A A . 93 LYS HG3 1 1
16 23807 1 1 99 LYS HZ1 H 3.697 -4.701 -8.874 1.00 . A A . 93 LYS HZ1 1 1
16 23808 1 1 99 LYS HZ2 H 3.666 -4.325 -7.298 1.00 . A A . 93 LYS HZ2 1 1
16 23809 1 1 99 LYS HZ3 H 4.089 -3.189 -8.416 1.00 . A A . 93 LYS HZ3 1 1
16 23810 1 1 99 LYS N N 4.159 -5.636 -3.544 1.00 . A A . 93 LYS N 1 1
16 23811 1 1 99 LYS NZ N 4.180 -4.165 -8.157 1.00 . A A . 93 LYS NZ 1 1
16 23812 1 1 99 LYS O O 6.036 -4.373 -1.996 1.00 . A A . 93 LYS O 1 1
16 23813 1 1 100 VAL C C 8.931 -3.822 -1.562 1.00 . A A . 94 VAL C 1 1
16 23814 1 1 100 VAL CA C 8.597 -5.311 -1.356 1.00 . A A . 94 VAL CA 1 1
16 23815 1 1 100 VAL CB C 9.889 -6.161 -1.245 1.00 . A A . 94 VAL CB 1 1
16 23816 1 1 100 VAL CG1 C 10.826 -5.655 -0.133 1.00 . A A . 94 VAL CG1 1 1
16 23817 1 1 100 VAL CG2 C 9.551 -7.635 -0.953 1.00 . A A . 94 VAL CG2 1 1
16 23818 1 1 100 VAL H H 8.015 -6.553 -3.027 1.00 . A A . 94 VAL H 1 1
16 23819 1 1 100 VAL HA H 8.060 -5.409 -0.411 1.00 . A A . 94 VAL HA 1 1
16 23820 1 1 100 VAL HB H 10.423 -6.115 -2.195 1.00 . A A . 94 VAL HB 1 1
16 23821 1 1 100 VAL HG11 H 11.198 -4.660 -0.374 1.00 . A A . 94 VAL HG11 1 1
16 23822 1 1 100 VAL HG12 H 10.294 -5.622 0.820 1.00 . A A . 94 VAL HG12 1 1
16 23823 1 1 100 VAL HG13 H 11.685 -6.320 -0.038 1.00 . A A . 94 VAL HG13 1 1
16 23824 1 1 100 VAL HG21 H 10.469 -8.211 -0.826 1.00 . A A . 94 VAL HG21 1 1
16 23825 1 1 100 VAL HG22 H 8.954 -7.712 -0.043 1.00 . A A . 94 VAL HG22 1 1
16 23826 1 1 100 VAL HG23 H 8.996 -8.069 -1.783 1.00 . A A . 94 VAL HG23 1 1
16 23827 1 1 100 VAL N N 7.694 -5.809 -2.422 1.00 . A A . 94 VAL N 1 1
16 23828 1 1 100 VAL O O 9.233 -3.390 -2.675 1.00 . A A . 94 VAL O 1 1
16 23829 1 1 101 ALA C C 10.521 -1.161 -0.310 1.00 . A A . 95 ALA C 1 1
16 23830 1 1 101 ALA CA C 9.054 -1.587 -0.498 1.00 . A A . 95 ALA CA 1 1
16 23831 1 1 101 ALA CB C 8.220 -0.968 0.630 1.00 . A A . 95 ALA CB 1 1
16 23832 1 1 101 ALA H H 8.632 -3.474 0.410 1.00 . A A . 95 ALA H 1 1
16 23833 1 1 101 ALA HA H 8.698 -1.187 -1.448 1.00 . A A . 95 ALA HA 1 1
16 23834 1 1 101 ALA HB1 H 7.173 -1.216 0.507 1.00 . A A . 95 ALA HB1 1 1
16 23835 1 1 101 ALA HB2 H 8.568 -1.342 1.592 1.00 . A A . 95 ALA HB2 1 1
16 23836 1 1 101 ALA HB3 H 8.324 0.119 0.617 1.00 . A A . 95 ALA HB3 1 1
16 23837 1 1 101 ALA N N 8.852 -3.039 -0.481 1.00 . A A . 95 ALA N 1 1
16 23838 1 1 101 ALA O O 11.287 -1.803 0.414 1.00 . A A . 95 ALA O 1 1
16 23839 1 1 102 PHE C C 12.092 1.227 0.834 1.00 . A A . 96 PHE C 1 1
16 23840 1 1 102 PHE CA C 12.141 0.678 -0.618 1.00 . A A . 96 PHE CA 1 1
16 23841 1 1 102 PHE CB C 12.361 1.812 -1.639 1.00 . A A . 96 PHE CB 1 1
16 23842 1 1 102 PHE CD1 C 12.640 0.165 -3.588 1.00 . A A . 96 PHE CD1 1 1
16 23843 1 1 102 PHE CD2 C 11.863 2.425 -4.043 1.00 . A A . 96 PHE CD2 1 1
16 23844 1 1 102 PHE CE1 C 12.534 -0.144 -4.956 1.00 . A A . 96 PHE CE1 1 1
16 23845 1 1 102 PHE CE2 C 11.755 2.115 -5.410 1.00 . A A . 96 PHE CE2 1 1
16 23846 1 1 102 PHE CG C 12.288 1.449 -3.118 1.00 . A A . 96 PHE CG 1 1
16 23847 1 1 102 PHE CZ C 12.085 0.828 -5.867 1.00 . A A . 96 PHE CZ 1 1
16 23848 1 1 102 PHE H H 10.234 0.411 -1.551 1.00 . A A . 96 PHE H 1 1
16 23849 1 1 102 PHE HA H 12.956 -0.039 -0.704 1.00 . A A . 96 PHE HA 1 1
16 23850 1 1 102 PHE HB2 H 11.617 2.586 -1.444 1.00 . A A . 96 PHE HB2 1 1
16 23851 1 1 102 PHE HB3 H 13.340 2.257 -1.457 1.00 . A A . 96 PHE HB3 1 1
16 23852 1 1 102 PHE HD1 H 12.986 -0.595 -2.903 1.00 . A A . 96 PHE HD1 1 1
16 23853 1 1 102 PHE HD2 H 11.600 3.416 -3.701 1.00 . A A . 96 PHE HD2 1 1
16 23854 1 1 102 PHE HE1 H 12.794 -1.133 -5.307 1.00 . A A . 96 PHE HE1 1 1
16 23855 1 1 102 PHE HE2 H 11.414 2.866 -6.109 1.00 . A A . 96 PHE HE2 1 1
16 23856 1 1 102 PHE HZ H 12.000 0.587 -6.918 1.00 . A A . 96 PHE HZ 1 1
16 23857 1 1 102 PHE N N 10.885 -0.024 -0.911 1.00 . A A . 96 PHE N 1 1
16 23858 1 1 102 PHE O O 10.990 1.532 1.309 1.00 . A A . 96 PHE O 1 1
16 23859 1 1 103 PRO C C 12.445 2.901 3.408 1.00 . A A . 97 PRO C 1 1
16 23860 1 1 103 PRO CA C 13.286 1.690 2.976 1.00 . A A . 97 PRO CA 1 1
16 23861 1 1 103 PRO CB C 14.767 1.915 3.293 1.00 . A A . 97 PRO CB 1 1
16 23862 1 1 103 PRO CD C 14.583 1.086 1.062 1.00 . A A . 97 PRO CD 1 1
16 23863 1 1 103 PRO CG C 15.468 0.989 2.305 1.00 . A A . 97 PRO CG 1 1
16 23864 1 1 103 PRO HA H 12.945 0.810 3.525 1.00 . A A . 97 PRO HA 1 1
16 23865 1 1 103 PRO HB2 H 15.046 2.949 3.080 1.00 . A A . 97 PRO HB2 1 1
16 23866 1 1 103 PRO HB3 H 15.003 1.659 4.326 1.00 . A A . 97 PRO HB3 1 1
16 23867 1 1 103 PRO HD2 H 14.920 1.913 0.436 1.00 . A A . 97 PRO HD2 1 1
16 23868 1 1 103 PRO HD3 H 14.638 0.148 0.510 1.00 . A A . 97 PRO HD3 1 1
16 23869 1 1 103 PRO HG2 H 16.489 1.310 2.100 1.00 . A A . 97 PRO HG2 1 1
16 23870 1 1 103 PRO HG3 H 15.454 -0.034 2.687 1.00 . A A . 97 PRO HG3 1 1
16 23871 1 1 103 PRO N N 13.233 1.364 1.546 1.00 . A A . 97 PRO N 1 1
16 23872 1 1 103 PRO O O 12.335 3.887 2.675 1.00 . A A . 97 PRO O 1 1
16 23873 1 1 104 ARG C C 11.943 4.842 6.085 1.00 . A A . 98 ARG C 1 1
16 23874 1 1 104 ARG CA C 11.083 3.881 5.252 1.00 . A A . 98 ARG CA 1 1
16 23875 1 1 104 ARG CB C 9.926 3.283 6.080 1.00 . A A . 98 ARG CB 1 1
16 23876 1 1 104 ARG CD C 9.143 1.953 8.128 1.00 . A A . 98 ARG CD 1 1
16 23877 1 1 104 ARG CG C 10.344 2.547 7.368 1.00 . A A . 98 ARG CG 1 1
16 23878 1 1 104 ARG CZ C 8.344 3.773 9.669 1.00 . A A . 98 ARG CZ 1 1
16 23879 1 1 104 ARG H H 12.043 1.980 5.164 1.00 . A A . 98 ARG H 1 1
16 23880 1 1 104 ARG HA H 10.625 4.463 4.454 1.00 . A A . 98 ARG HA 1 1
16 23881 1 1 104 ARG HB2 H 9.248 4.096 6.345 1.00 . A A . 98 ARG HB2 1 1
16 23882 1 1 104 ARG HB3 H 9.377 2.584 5.453 1.00 . A A . 98 ARG HB3 1 1
16 23883 1 1 104 ARG HD2 H 8.613 1.264 7.471 1.00 . A A . 98 ARG HD2 1 1
16 23884 1 1 104 ARG HD3 H 9.514 1.370 8.973 1.00 . A A . 98 ARG HD3 1 1
16 23885 1 1 104 ARG HE H 7.304 3.048 8.128 1.00 . A A . 98 ARG HE 1 1
16 23886 1 1 104 ARG HG2 H 11.020 1.733 7.108 1.00 . A A . 98 ARG HG2 1 1
16 23887 1 1 104 ARG HG3 H 10.872 3.234 8.028 1.00 . A A . 98 ARG HG3 1 1
16 23888 1 1 104 ARG HH11 H 10.163 3.097 10.236 1.00 . A A . 98 ARG HH11 1 1
16 23889 1 1 104 ARG HH12 H 9.493 4.349 11.236 1.00 . A A . 98 ARG HH12 1 1
16 23890 1 1 104 ARG HH21 H 6.554 4.679 9.384 1.00 . A A . 98 ARG HH21 1 1
16 23891 1 1 104 ARG HH22 H 7.459 5.214 10.779 1.00 . A A . 98 ARG HH22 1 1
16 23892 1 1 104 ARG N N 11.882 2.818 4.623 1.00 . A A . 98 ARG N 1 1
16 23893 1 1 104 ARG NE N 8.200 2.980 8.614 1.00 . A A . 98 ARG NE 1 1
16 23894 1 1 104 ARG NH1 N 9.415 3.741 10.436 1.00 . A A . 98 ARG NH1 1 1
16 23895 1 1 104 ARG NH2 N 7.390 4.621 9.971 1.00 . A A . 98 ARG NH2 1 1
16 23896 1 1 104 ARG O O 12.947 4.435 6.677 1.00 . A A . 98 ARG O 1 1
16 23897 1 1 105 ARG C C 10.998 8.045 7.599 1.00 . A A . 99 ARG C 1 1
16 23898 1 1 105 ARG CA C 12.107 7.165 7.007 1.00 . A A . 99 ARG CA 1 1
16 23899 1 1 105 ARG CB C 13.080 8.030 6.174 1.00 . A A . 99 ARG CB 1 1
16 23900 1 1 105 ARG CD C 15.273 6.768 6.618 1.00 . A A . 99 ARG CD 1 1
16 23901 1 1 105 ARG CG C 14.286 7.294 5.564 1.00 . A A . 99 ARG CG 1 1
16 23902 1 1 105 ARG CZ C 17.443 6.359 5.419 1.00 . A A . 99 ARG CZ 1 1
16 23903 1 1 105 ARG H H 10.703 6.355 5.617 1.00 . A A . 99 ARG H 1 1
16 23904 1 1 105 ARG HA H 12.657 6.712 7.833 1.00 . A A . 99 ARG HA 1 1
16 23905 1 1 105 ARG HB2 H 12.524 8.490 5.356 1.00 . A A . 99 ARG HB2 1 1
16 23906 1 1 105 ARG HB3 H 13.457 8.838 6.803 1.00 . A A . 99 ARG HB3 1 1
16 23907 1 1 105 ARG HD2 H 15.714 7.608 7.157 1.00 . A A . 99 ARG HD2 1 1
16 23908 1 1 105 ARG HD3 H 14.737 6.157 7.344 1.00 . A A . 99 ARG HD3 1 1
16 23909 1 1 105 ARG HE H 16.175 4.941 6.040 1.00 . A A . 99 ARG HE 1 1
16 23910 1 1 105 ARG HG2 H 13.936 6.466 4.946 1.00 . A A . 99 ARG HG2 1 1
16 23911 1 1 105 ARG HG3 H 14.816 7.988 4.912 1.00 . A A . 99 ARG HG3 1 1
16 23912 1 1 105 ARG HH11 H 17.115 8.337 5.672 1.00 . A A . 99 ARG HH11 1 1
16 23913 1 1 105 ARG HH12 H 18.597 7.929 4.862 1.00 . A A . 99 ARG HH12 1 1
16 23914 1 1 105 ARG HH21 H 18.099 4.493 4.993 1.00 . A A . 99 ARG HH21 1 1
16 23915 1 1 105 ARG HH22 H 19.140 5.784 4.479 1.00 . A A . 99 ARG HH22 1 1
16 23916 1 1 105 ARG N N 11.510 6.105 6.176 1.00 . A A . 99 ARG N 1 1
16 23917 1 1 105 ARG NE N 16.326 5.939 6.005 1.00 . A A . 99 ARG NE 1 1
16 23918 1 1 105 ARG NH1 N 17.743 7.637 5.311 1.00 . A A . 99 ARG NH1 1 1
16 23919 1 1 105 ARG NH2 N 18.289 5.480 4.926 1.00 . A A . 99 ARG NH2 1 1
16 23920 1 1 105 ARG O O 10.160 8.561 6.860 1.00 . A A . 99 ARG O 1 1
16 23921 1 1 106 ALA C C 10.485 9.201 11.145 1.00 . A A . 100 ALA C 1 1
16 23922 1 1 106 ALA CA C 10.010 8.986 9.694 1.00 . A A . 100 ALA CA 1 1
16 23923 1 1 106 ALA CB C 8.654 8.258 9.666 1.00 . A A . 100 ALA CB 1 1
16 23924 1 1 106 ALA H H 11.720 7.750 9.453 1.00 . A A . 100 ALA H 1 1
16 23925 1 1 106 ALA HA H 9.891 9.969 9.230 1.00 . A A . 100 ALA HA 1 1
16 23926 1 1 106 ALA HB1 H 8.282 8.174 8.643 1.00 . A A . 100 ALA HB1 1 1
16 23927 1 1 106 ALA HB2 H 8.760 7.258 10.089 1.00 . A A . 100 ALA HB2 1 1
16 23928 1 1 106 ALA HB3 H 7.919 8.814 10.250 1.00 . A A . 100 ALA HB3 1 1
16 23929 1 1 106 ALA N N 10.995 8.214 8.924 1.00 . A A . 100 ALA N 1 1
16 23930 1 1 106 ALA O O 11.250 8.394 11.677 1.00 . A A . 100 ALA O 1 1
16 23931 1 1 107 GLN C C 9.047 11.282 13.821 1.00 . A A . 101 GLN C 1 1
16 23932 1 1 107 GLN CA C 10.288 10.611 13.191 1.00 . A A . 101 GLN CA 1 1
16 23933 1 1 107 GLN CB C 11.484 11.579 13.266 1.00 . A A . 101 GLN CB 1 1
16 23934 1 1 107 GLN CD C 14.020 11.879 13.172 1.00 . A A . 101 GLN CD 1 1
16 23935 1 1 107 GLN CG C 12.839 10.934 12.924 1.00 . A A . 101 GLN CG 1 1
16 23936 1 1 107 GLN H H 9.374 10.885 11.308 1.00 . A A . 101 GLN H 1 1
16 23937 1 1 107 GLN HA H 10.533 9.701 13.741 1.00 . A A . 101 GLN HA 1 1
16 23938 1 1 107 GLN HB2 H 11.307 12.424 12.599 1.00 . A A . 101 GLN HB2 1 1
16 23939 1 1 107 GLN HB3 H 11.536 11.963 14.283 1.00 . A A . 101 GLN HB3 1 1
16 23940 1 1 107 GLN HE21 H 15.138 10.447 14.074 1.00 . A A . 101 GLN HE21 1 1
16 23941 1 1 107 GLN HE22 H 15.867 12.041 13.939 1.00 . A A . 101 GLN HE22 1 1
16 23942 1 1 107 GLN HG2 H 12.964 10.039 13.535 1.00 . A A . 101 GLN HG2 1 1
16 23943 1 1 107 GLN HG3 H 12.856 10.638 11.877 1.00 . A A . 101 GLN HG3 1 1
16 23944 1 1 107 GLN N N 10.006 10.266 11.794 1.00 . A A . 101 GLN N 1 1
16 23945 1 1 107 GLN NE2 N 15.094 11.412 13.779 1.00 . A A . 101 GLN NE2 1 1
16 23946 1 1 107 GLN O O 8.451 12.149 13.166 1.00 . A A . 101 GLN O 1 1
16 23947 1 1 107 GLN OE1 O 14.006 13.056 12.825 1.00 . A A . 101 GLN OE1 1 1
16 23948 1 1 108 PRO C C 7.790 12.916 16.258 1.00 . A A . 102 PRO C 1 1
16 23949 1 1 108 PRO CA C 7.504 11.491 15.759 1.00 . A A . 102 PRO CA 1 1
16 23950 1 1 108 PRO CB C 7.214 10.533 16.919 1.00 . A A . 102 PRO CB 1 1
16 23951 1 1 108 PRO CD C 9.285 9.906 15.908 1.00 . A A . 102 PRO CD 1 1
16 23952 1 1 108 PRO CG C 8.598 9.993 17.270 1.00 . A A . 102 PRO CG 1 1
16 23953 1 1 108 PRO HA H 6.643 11.515 15.090 1.00 . A A . 102 PRO HA 1 1
16 23954 1 1 108 PRO HB2 H 6.746 11.033 17.767 1.00 . A A . 102 PRO HB2 1 1
16 23955 1 1 108 PRO HB3 H 6.584 9.715 16.565 1.00 . A A . 102 PRO HB3 1 1
16 23956 1 1 108 PRO HD2 H 10.354 10.086 16.021 1.00 . A A . 102 PRO HD2 1 1
16 23957 1 1 108 PRO HD3 H 9.110 8.918 15.477 1.00 . A A . 102 PRO HD3 1 1
16 23958 1 1 108 PRO HG2 H 9.124 10.709 17.903 1.00 . A A . 102 PRO HG2 1 1
16 23959 1 1 108 PRO HG3 H 8.541 9.018 17.758 1.00 . A A . 102 PRO HG3 1 1
16 23960 1 1 108 PRO N N 8.659 10.920 15.065 1.00 . A A . 102 PRO N 1 1
16 23961 1 1 108 PRO O O 8.945 13.299 16.459 1.00 . A A . 102 PRO O 1 1
16 23962 1 1 109 LYS C C 5.661 15.597 17.687 1.00 . A A . 103 LYS C 1 1
16 23963 1 1 109 LYS CA C 6.765 15.154 16.715 1.00 . A A . 103 LYS CA 1 1
16 23964 1 1 109 LYS CB C 6.667 15.945 15.392 1.00 . A A . 103 LYS CB 1 1
16 23965 1 1 109 LYS CD C 7.650 16.402 13.083 1.00 . A A . 103 LYS CD 1 1
16 23966 1 1 109 LYS CE C 8.675 15.934 12.038 1.00 . A A . 103 LYS CE 1 1
16 23967 1 1 109 LYS CG C 7.767 15.587 14.377 1.00 . A A . 103 LYS CG 1 1
16 23968 1 1 109 LYS H H 5.803 13.296 16.316 1.00 . A A . 103 LYS H 1 1
16 23969 1 1 109 LYS HA H 7.715 15.401 17.190 1.00 . A A . 103 LYS HA 1 1
16 23970 1 1 109 LYS HB2 H 5.693 15.757 14.936 1.00 . A A . 103 LYS HB2 1 1
16 23971 1 1 109 LYS HB3 H 6.735 17.011 15.619 1.00 . A A . 103 LYS HB3 1 1
16 23972 1 1 109 LYS HD2 H 6.643 16.308 12.673 1.00 . A A . 103 LYS HD2 1 1
16 23973 1 1 109 LYS HD3 H 7.833 17.453 13.310 1.00 . A A . 103 LYS HD3 1 1
16 23974 1 1 109 LYS HE2 H 8.668 16.647 11.208 1.00 . A A . 103 LYS HE2 1 1
16 23975 1 1 109 LYS HE3 H 9.672 15.960 12.488 1.00 . A A . 103 LYS HE3 1 1
16 23976 1 1 109 LYS HG2 H 8.746 15.762 14.826 1.00 . A A . 103 LYS HG2 1 1
16 23977 1 1 109 LYS HG3 H 7.677 14.535 14.122 1.00 . A A . 103 LYS HG3 1 1
16 23978 1 1 109 LYS HZ1 H 9.052 14.296 10.821 1.00 . A A . 103 LYS HZ1 1 1
16 23979 1 1 109 LYS HZ2 H 8.404 13.869 12.262 1.00 . A A . 103 LYS HZ2 1 1
16 23980 1 1 109 LYS HZ3 H 7.463 14.531 11.097 1.00 . A A . 103 LYS HZ3 1 1
16 23981 1 1 109 LYS N N 6.720 13.702 16.449 1.00 . A A . 103 LYS N 1 1
16 23982 1 1 109 LYS NZ N 8.379 14.568 11.523 1.00 . A A . 103 LYS NZ 1 1
16 23983 1 1 109 LYS O O 5.973 16.368 18.624 1.00 . A A . 103 LYS O 1 1
16 23984 1 1 109 LYS OXT O 4.494 15.173 17.517 1.00 . A A . 103 LYS OXT 1 1
16 23985 2 2 1 G C1' C -5.725 2.909 -12.690 1.00 . B B . 104 G C1' 1 1
16 23986 2 2 1 G C2 C -9.419 4.641 -14.255 1.00 . B B . 104 G C2 1 1
16 23987 2 2 1 G C2' C -4.572 2.935 -11.686 1.00 . B B . 104 G C2' 1 1
16 23988 2 2 1 G C3' C -3.438 2.231 -12.445 1.00 . B B . 104 G C3' 1 1
16 23989 2 2 1 G C4 C -8.180 3.577 -12.709 1.00 . B B . 104 G C4 1 1
16 23990 2 2 1 G C4' C -4.197 1.368 -13.469 1.00 . B B . 104 G C4' 1 1
16 23991 2 2 1 G C5 C -9.240 3.413 -11.841 1.00 . B B . 104 G C5 1 1
16 23992 2 2 1 G C5' C -3.966 -0.137 -13.268 1.00 . B B . 104 G C5' 1 1
16 23993 2 2 1 G C6 C -10.532 3.904 -12.243 1.00 . B B . 104 G C6 1 1
16 23994 2 2 1 G C8 C -7.543 2.591 -10.868 1.00 . B B . 104 G C8 1 1
16 23995 2 2 1 G H1 H -11.399 4.897 -13.806 1.00 . B B . 104 G H1 1 1
16 23996 2 2 1 G H1' H -5.586 3.736 -13.391 1.00 . B B . 104 G H1' 1 1
16 23997 2 2 1 G H2' H -4.824 2.346 -10.804 1.00 . B B . 104 G H2' 1 1
16 23998 2 2 1 G H21 H -10.438 5.593 -15.725 1.00 . B B . 104 G H21 1 1
16 23999 2 2 1 G H22 H -8.729 5.299 -15.994 1.00 . B B . 104 G H22 1 1
16 24000 2 2 1 G H3' H -2.861 1.612 -11.757 1.00 . B B . 104 G H3' 1 1
16 24001 2 2 1 G H4' H -3.846 1.635 -14.467 1.00 . B B . 104 G H4' 1 1
16 24002 2 2 1 G H5' H -4.538 -0.688 -14.016 1.00 . B B . 104 G H5' 1 1
16 24003 2 2 1 G H5'' H -2.907 -0.348 -13.428 1.00 . B B . 104 G H5'' 1 1
16 24004 2 2 1 G H8 H -6.900 2.139 -10.132 1.00 . B B . 104 G H8 1 1
16 24005 2 2 1 G HO2' H -3.443 4.496 -11.890 1.00 . B B . 104 G HO2' 1 1
16 24006 2 2 1 G HO5' H -5.305 -0.532 -11.884 1.00 . B B . 104 G HO5' 1 1
16 24007 2 2 1 G N1 N -10.528 4.526 -13.478 1.00 . B B . 104 G N1 1 1
16 24008 2 2 1 G N2 N -9.554 5.219 -15.422 1.00 . B B . 104 G N2 1 1
16 24009 2 2 1 G N3 N -8.213 4.174 -13.940 1.00 . B B . 104 G N3 1 1
16 24010 2 2 1 G N7 N -8.827 2.757 -10.674 1.00 . B B . 104 G N7 1 1
16 24011 2 2 1 G N9 N -7.084 3.012 -12.094 1.00 . B B . 104 G N9 1 1
16 24012 2 2 1 G O2' O -4.211 4.264 -11.333 1.00 . B B . 104 G O2' 1 1
16 24013 2 2 1 G O3' O -2.609 3.194 -13.089 1.00 . B B . 104 G O3' 1 1
16 24014 2 2 1 G O4' O -5.585 1.679 -13.385 1.00 . B B . 104 G O4' 1 1
16 24015 2 2 1 G O5' O -4.333 -0.567 -11.962 1.00 . B B . 104 G O5' 1 1
16 24016 2 2 1 G O6 O -11.607 3.825 -11.647 1.00 . B B . 104 G O6 1 1
16 24017 2 2 2 U C1' C 1.488 0.492 -9.923 1.00 . B B . 105 U C1' 1 1
16 24018 2 2 2 U C2 C 1.720 -1.976 -10.168 1.00 . B B . 105 U C2 1 1
16 24019 2 2 2 U C2' C 2.289 1.269 -10.972 1.00 . B B . 105 U C2' 1 1
16 24020 2 2 2 U C3' C 2.064 2.731 -10.547 1.00 . B B . 105 U C3' 1 1
16 24021 2 2 2 U C4 C 0.204 -3.272 -11.596 1.00 . B B . 105 U C4 1 1
16 24022 2 2 2 U C4' C 0.643 2.659 -9.972 1.00 . B B . 105 U C4' 1 1
16 24023 2 2 2 U C5 C -0.515 -2.040 -11.831 1.00 . B B . 105 U C5 1 1
16 24024 2 2 2 U C5' C -0.425 3.086 -10.993 1.00 . B B . 105 U C5' 1 1
16 24025 2 2 2 U C6 C -0.110 -0.865 -11.281 1.00 . B B . 105 U C6 1 1
16 24026 2 2 2 U H1' H 2.149 0.317 -9.071 1.00 . B B . 105 U H1' 1 1
16 24027 2 2 2 U H2' H 1.834 1.127 -11.955 1.00 . B B . 105 U H2' 1 1
16 24028 2 2 2 U H3 H 1.792 -3.991 -10.544 1.00 . B B . 105 U H3 1 1
16 24029 2 2 2 U H3' H 2.092 3.390 -11.418 1.00 . B B . 105 U H3' 1 1
16 24030 2 2 2 U H4' H 0.576 3.352 -9.133 1.00 . B B . 105 U H4' 1 1
16 24031 2 2 2 U H5 H -1.391 -2.069 -12.464 1.00 . B B . 105 U H5 1 1
16 24032 2 2 2 U H5' H -1.406 2.972 -10.531 1.00 . B B . 105 U H5' 1 1
16 24033 2 2 2 U H5'' H -0.281 4.143 -11.221 1.00 . B B . 105 U H5'' 1 1
16 24034 2 2 2 U H6 H -0.668 0.041 -11.480 1.00 . B B . 105 U H6 1 1
16 24035 2 2 2 U HO2' H 4.224 1.635 -10.883 1.00 . B B . 105 U HO2' 1 1
16 24036 2 2 2 U N1 N 0.999 -0.809 -10.463 1.00 . B B . 105 U N1 1 1
16 24037 2 2 2 U N3 N 1.298 -3.140 -10.775 1.00 . B B . 105 U N3 1 1
16 24038 2 2 2 U O2 O 2.674 -2.017 -9.387 1.00 . B B . 105 U O2 1 1
16 24039 2 2 2 U O2' O 3.648 0.848 -11.019 1.00 . B B . 105 U O2' 1 1
16 24040 2 2 2 U O3' O 2.953 3.188 -9.533 1.00 . B B . 105 U O3' 1 1
16 24041 2 2 2 U O4 O -0.092 -4.369 -12.060 1.00 . B B . 105 U O4 1 1
16 24042 2 2 2 U O4' O 0.414 1.329 -9.502 1.00 . B B . 105 U O4' 1 1
16 24043 2 2 2 U O5' O -0.378 2.332 -12.196 1.00 . B B . 105 U O5' 1 1
16 24044 2 2 2 U OP1 O -0.465 4.086 -13.984 1.00 . B B . 105 U OP1 1 1
16 24045 2 2 2 U OP2 O -1.172 1.684 -14.472 1.00 . B B . 105 U OP2 1 1
16 24046 2 2 2 U P P -1.113 2.831 -13.537 1.00 . B B . 105 U P 1 1
16 24047 2 2 3 A C1' C 7.240 4.640 -5.982 1.00 . B B . 106 A C1' 1 1
16 24048 2 2 3 A C2 C 8.846 1.919 -3.009 1.00 . B B . 106 A C2 1 1
16 24049 2 2 3 A C2' C 7.558 5.438 -7.254 1.00 . B B . 106 A C2' 1 1
16 24050 2 2 3 A C3' C 6.499 6.554 -7.219 1.00 . B B . 106 A C3' 1 1
16 24051 2 2 3 A C4 C 8.064 2.443 -5.030 1.00 . B B . 106 A C4 1 1
16 24052 2 2 3 A C4' C 5.324 5.816 -6.555 1.00 . B B . 106 A C4' 1 1
16 24053 2 2 3 A C5 C 8.144 1.153 -5.485 1.00 . B B . 106 A C5 1 1
16 24054 2 2 3 A C5' C 4.353 5.209 -7.589 1.00 . B B . 106 A C5' 1 1
16 24055 2 2 3 A C6 C 8.623 0.231 -4.514 1.00 . B B . 106 A C6 1 1
16 24056 2 2 3 A C8 C 7.358 2.300 -7.096 1.00 . B B . 106 A C8 1 1
16 24057 2 2 3 A H1' H 7.819 5.061 -5.158 1.00 . B B . 106 A H1' 1 1
16 24058 2 2 3 A H2 H 9.144 2.217 -2.013 1.00 . B B . 106 A H2 1 1
16 24059 2 2 3 A H2' H 7.392 4.817 -8.136 1.00 . B B . 106 A H2' 1 1
16 24060 2 2 3 A H3' H 6.236 6.861 -8.234 1.00 . B B . 106 A H3' 1 1
16 24061 2 2 3 A H4' H 4.747 6.511 -5.954 1.00 . B B . 106 A H4' 1 1
16 24062 2 2 3 A H5' H 3.585 4.638 -7.069 1.00 . B B . 106 A H5' 1 1
16 24063 2 2 3 A H5'' H 3.857 6.032 -8.106 1.00 . B B . 106 A H5'' 1 1
16 24064 2 2 3 A H61 H 9.101 -1.637 -3.944 1.00 . B B . 106 A H61 1 1
16 24065 2 2 3 A H62 H 8.549 -1.456 -5.609 1.00 . B B . 106 A H62 1 1
16 24066 2 2 3 A H8 H 6.947 2.597 -8.054 1.00 . B B . 106 A H8 1 1
16 24067 2 2 3 A HO2' H 8.874 6.821 -6.862 1.00 . B B . 106 A HO2' 1 1
16 24068 2 2 3 A N1 N 8.957 0.628 -3.285 1.00 . B B . 106 A N1 1 1
16 24069 2 2 3 A N3 N 8.420 2.897 -3.796 1.00 . B B . 106 A N3 1 1
16 24070 2 2 3 A N6 N 8.764 -1.069 -4.705 1.00 . B B . 106 A N6 1 1
16 24071 2 2 3 A N7 N 7.709 1.067 -6.819 1.00 . B B . 106 A N7 1 1
16 24072 2 2 3 A N9 N 7.541 3.189 -6.061 1.00 . B B . 106 A N9 1 1
16 24073 2 2 3 A O2' O 8.895 5.930 -7.259 1.00 . B B . 106 A O2' 1 1
16 24074 2 2 3 A O3' O 6.999 7.680 -6.491 1.00 . B B . 106 A O3' 1 1
16 24075 2 2 3 A O4' O 5.864 4.825 -5.691 1.00 . B B . 106 A O4' 1 1
16 24076 2 2 3 A O5' O 4.997 4.372 -8.541 1.00 . B B . 106 A O5' 1 1
16 24077 2 2 3 A OP1 O 3.898 5.221 -10.627 1.00 . B B . 106 A OP1 1 1
16 24078 2 2 3 A OP2 O 5.175 3.015 -10.629 1.00 . B B . 106 A OP2 1 1
16 24079 2 2 3 A P P 4.289 3.974 -9.928 1.00 . B B . 106 A P 1 1
16 24080 2 2 4 G C1' C 5.910 7.789 0.037 1.00 . B B . 107 G C1' 1 1
16 24081 2 2 4 G C2 C 9.650 5.373 0.371 1.00 . B B . 107 G C2 1 1
16 24082 2 2 4 G C2' C 6.932 8.934 0.131 1.00 . B B . 107 G C2' 1 1
16 24083 2 2 4 G C3' C 7.498 9.007 -1.298 1.00 . B B . 107 G C3' 1 1
16 24084 2 2 4 G C4 C 7.516 5.931 0.850 1.00 . B B . 107 G C4 1 1
16 24085 2 2 4 G C4' C 6.287 8.552 -2.111 1.00 . B B . 107 G C4' 1 1
16 24086 2 2 4 G C5 C 7.426 5.014 1.875 1.00 . B B . 107 G C5 1 1
16 24087 2 2 4 G C5' C 6.680 8.116 -3.531 1.00 . B B . 107 G C5' 1 1
16 24088 2 2 4 G C6 C 8.572 4.198 2.168 1.00 . B B . 107 G C6 1 1
16 24089 2 2 4 G C8 C 5.560 6.018 1.832 1.00 . B B . 107 G C8 1 1
16 24090 2 2 4 G H1 H 10.499 3.941 1.569 1.00 . B B . 107 G H1 1 1
16 24091 2 2 4 G H1' H 4.963 8.150 0.455 1.00 . B B . 107 G H1' 1 1
16 24092 2 2 4 G H2' H 7.727 8.712 0.841 1.00 . B B . 107 G H2' 1 1
16 24093 2 2 4 G H21 H 11.595 5.038 -0.052 1.00 . B B . 107 G H21 1 1
16 24094 2 2 4 G H22 H 10.764 6.246 -1.021 1.00 . B B . 107 G H22 1 1
16 24095 2 2 4 G H3' H 8.299 8.276 -1.422 1.00 . B B . 107 G H3' 1 1
16 24096 2 2 4 G H4' H 5.576 9.376 -2.161 1.00 . B B . 107 G H4' 1 1
16 24097 2 2 4 G H5' H 7.609 8.619 -3.805 1.00 . B B . 107 G H5' 1 1
16 24098 2 2 4 G H5'' H 6.865 7.041 -3.540 1.00 . B B . 107 G H5'' 1 1
16 24099 2 2 4 G H8 H 4.549 6.330 2.052 1.00 . B B . 107 G H8 1 1
16 24100 2 2 4 G HO2' H 6.801 10.882 0.313 1.00 . B B . 107 G HO2' 1 1
16 24101 2 2 4 G N1 N 9.654 4.437 1.351 1.00 . B B . 107 G N1 1 1
16 24102 2 2 4 G N2 N 10.761 5.545 -0.298 1.00 . B B . 107 G N2 1 1
16 24103 2 2 4 G N3 N 8.615 6.153 0.061 1.00 . B B . 107 G N3 1 1
16 24104 2 2 4 G N7 N 6.174 5.080 2.499 1.00 . B B . 107 G N7 1 1
16 24105 2 2 4 G N9 N 6.303 6.599 0.834 1.00 . B B . 107 G N9 1 1
16 24106 2 2 4 G O2' O 6.233 10.115 0.512 1.00 . B B . 107 G O2' 1 1
16 24107 2 2 4 G O3' O 7.960 10.303 -1.649 1.00 . B B . 107 G O3' 1 1
16 24108 2 2 4 G O4' O 5.743 7.485 -1.346 1.00 . B B . 107 G O4' 1 1
16 24109 2 2 4 G O5' O 5.668 8.435 -4.480 1.00 . B B . 107 G O5' 1 1
16 24110 2 2 4 G O6 O 8.700 3.354 3.050 1.00 . B B . 107 G O6 1 1
16 24111 2 2 4 G OP1 O 4.823 8.945 -6.785 1.00 . B B . 107 G OP1 1 1
16 24112 2 2 4 G OP2 O 6.909 10.099 -5.878 1.00 . B B . 107 G OP2 1 1
16 24113 2 2 4 G P P 6.064 8.886 -5.976 1.00 . B B . 107 G P 1 1
16 24114 2 2 5 U C1' C 9.816 9.202 3.704 1.00 . B B . 108 U C1' 1 1
16 24115 2 2 5 U C2 C 8.084 10.321 5.097 1.00 . B B . 108 U C2 1 1
16 24116 2 2 5 U C2' C 10.119 8.047 2.746 1.00 . B B . 108 U C2' 1 1
16 24117 2 2 5 U C3' C 11.353 8.540 1.982 1.00 . B B . 108 U C3' 1 1
16 24118 2 2 5 U C4 C 5.876 9.330 5.499 1.00 . B B . 108 U C4 1 1
16 24119 2 2 5 U C4' C 11.197 10.068 2.065 1.00 . B B . 108 U C4' 1 1
16 24120 2 2 5 U C5 C 6.322 8.199 4.717 1.00 . B B . 108 U C5 1 1
16 24121 2 2 5 U C5' C 11.000 10.738 0.698 1.00 . B B . 108 U C5' 1 1
16 24122 2 2 5 U C6 C 7.554 8.170 4.142 1.00 . B B . 108 U C6 1 1
16 24123 2 2 5 U H1' H 10.527 9.149 4.530 1.00 . B B . 108 U H1' 1 1
16 24124 2 2 5 U H2' H 9.300 7.931 2.039 1.00 . B B . 108 U H2' 1 1
16 24125 2 2 5 U H3 H 6.555 11.112 6.203 1.00 . B B . 108 U H3 1 1
16 24126 2 2 5 U H3' H 11.324 8.186 0.951 1.00 . B B . 108 U H3' 1 1
16 24127 2 2 5 U H4' H 12.105 10.479 2.510 1.00 . B B . 108 U H4' 1 1
16 24128 2 2 5 U H5 H 5.655 7.359 4.605 1.00 . B B . 108 U H5 1 1
16 24129 2 2 5 U H5' H 10.941 11.818 0.844 1.00 . B B . 108 U H5' 1 1
16 24130 2 2 5 U H5'' H 11.868 10.523 0.070 1.00 . B B . 108 U H5'' 1 1
16 24131 2 2 5 U H6 H 7.847 7.288 3.588 1.00 . B B . 108 U H6 1 1
16 24132 2 2 5 U HO2' H 11.336 6.685 3.346 1.00 . B B . 108 U HO2' 1 1
16 24133 2 2 5 U HO3' H 13.311 8.292 2.045 1.00 . B B . 108 U HO3' 1 1
16 24134 2 2 5 U N1 N 8.429 9.234 4.270 1.00 . B B . 108 U N1 1 1
16 24135 2 2 5 U N3 N 6.814 10.324 5.638 1.00 . B B . 108 U N3 1 1
16 24136 2 2 5 U O2 O 8.839 11.257 5.371 1.00 . B B . 108 U O2 1 1
16 24137 2 2 5 U O2' O 10.374 6.828 3.431 1.00 . B B . 108 U O2' 1 1
16 24138 2 2 5 U O3' O 12.551 8.116 2.635 1.00 . B B . 108 U O3' 1 1
16 24139 2 2 5 U O4 O 4.775 9.441 6.032 1.00 . B B . 108 U O4 1 1
16 24140 2 2 5 U O4' O 10.104 10.358 2.929 1.00 . B B . 108 U O4' 1 1
16 24141 2 2 5 U O5' O 9.821 10.282 0.057 1.00 . B B . 108 U O5' 1 1
16 24142 2 2 5 U OP1 O 9.622 12.160 -1.602 1.00 . B B . 108 U OP1 1 1
16 24143 2 2 5 U OP2 O 10.315 9.814 -2.343 1.00 . B B . 108 U OP2 1 1
16 24144 2 2 5 U P P 9.502 10.687 -1.463 1.00 . B B . 108 U P 1 1
17 24145 1 1 26 CYS C C 7.626 -4.681 6.000 1.00 . A A . 20 CYS C 1 1
17 24146 1 1 26 CYS CA C 8.460 -5.700 6.806 1.00 . A A . 20 CYS CA 1 1
17 24147 1 1 26 CYS CB C 8.182 -5.585 8.321 1.00 . A A . 20 CYS CB 1 1
17 24148 1 1 26 CYS H H 10.098 -5.803 5.530 1.00 . A A . 20 CYS H 1 1
17 24149 1 1 26 CYS HA H 8.076 -6.674 6.500 1.00 . A A . 20 CYS HA 1 1
17 24150 1 1 26 CYS HB2 H 7.103 -5.569 8.494 1.00 . A A . 20 CYS HB2 1 1
17 24151 1 1 26 CYS HB3 H 8.583 -6.458 8.841 1.00 . A A . 20 CYS HB3 1 1
17 24152 1 1 26 CYS HG H 8.435 -4.209 10.253 1.00 . A A . 20 CYS HG 1 1
17 24153 1 1 26 CYS N N 9.921 -5.701 6.519 1.00 . A A . 20 CYS N 1 1
17 24154 1 1 26 CYS O O 6.399 -4.742 6.083 1.00 . A A . 20 CYS O 1 1
17 24155 1 1 26 CYS SG S 8.920 -4.068 9.005 1.00 . A A . 20 CYS SG 1 1
17 24156 1 1 27 LYS C C 7.256 -3.199 2.947 1.00 . A A . 21 LYS C 1 1
17 24157 1 1 27 LYS CA C 7.453 -2.773 4.416 1.00 . A A . 21 LYS CA 1 1
17 24158 1 1 27 LYS CB C 8.103 -1.385 4.565 1.00 . A A . 21 LYS CB 1 1
17 24159 1 1 27 LYS CD C 7.624 1.118 4.458 1.00 . A A . 21 LYS CD 1 1
17 24160 1 1 27 LYS CE C 6.651 2.151 3.879 1.00 . A A . 21 LYS CE 1 1
17 24161 1 1 27 LYS CG C 7.216 -0.276 3.969 1.00 . A A . 21 LYS CG 1 1
17 24162 1 1 27 LYS H H 9.218 -3.697 5.155 1.00 . A A . 21 LYS H 1 1
17 24163 1 1 27 LYS HA H 6.453 -2.689 4.837 1.00 . A A . 21 LYS HA 1 1
17 24164 1 1 27 LYS HB2 H 8.242 -1.184 5.629 1.00 . A A . 21 LYS HB2 1 1
17 24165 1 1 27 LYS HB3 H 9.081 -1.372 4.081 1.00 . A A . 21 LYS HB3 1 1
17 24166 1 1 27 LYS HD2 H 7.586 1.147 5.547 1.00 . A A . 21 LYS HD2 1 1
17 24167 1 1 27 LYS HD3 H 8.642 1.339 4.132 1.00 . A A . 21 LYS HD3 1 1
17 24168 1 1 27 LYS HE2 H 6.820 2.220 2.801 1.00 . A A . 21 LYS HE2 1 1
17 24169 1 1 27 LYS HE3 H 5.624 1.816 4.049 1.00 . A A . 21 LYS HE3 1 1
17 24170 1 1 27 LYS HG2 H 7.278 -0.302 2.881 1.00 . A A . 21 LYS HG2 1 1
17 24171 1 1 27 LYS HG3 H 6.179 -0.451 4.255 1.00 . A A . 21 LYS HG3 1 1
17 24172 1 1 27 LYS HZ1 H 6.415 4.197 3.904 1.00 . A A . 21 LYS HZ1 1 1
17 24173 1 1 27 LYS HZ2 H 6.389 3.533 5.410 1.00 . A A . 21 LYS HZ2 1 1
17 24174 1 1 27 LYS HZ3 H 7.815 3.710 4.577 1.00 . A A . 21 LYS HZ3 1 1
17 24175 1 1 27 LYS N N 8.211 -3.756 5.215 1.00 . A A . 21 LYS N 1 1
17 24176 1 1 27 LYS NZ N 6.835 3.487 4.493 1.00 . A A . 21 LYS NZ 1 1
17 24177 1 1 27 LYS O O 8.133 -3.812 2.332 1.00 . A A . 21 LYS O 1 1
17 24178 1 1 28 MET C C 4.938 -2.073 0.329 1.00 . A A . 22 MET C 1 1
17 24179 1 1 28 MET CA C 5.624 -3.236 1.051 1.00 . A A . 22 MET CA 1 1
17 24180 1 1 28 MET CB C 4.635 -4.406 1.157 1.00 . A A . 22 MET CB 1 1
17 24181 1 1 28 MET CE C 4.529 -7.590 -0.038 1.00 . A A . 22 MET CE 1 1
17 24182 1 1 28 MET CG C 5.285 -5.656 1.754 1.00 . A A . 22 MET CG 1 1
17 24183 1 1 28 MET H H 5.426 -2.362 2.967 1.00 . A A . 22 MET H 1 1
17 24184 1 1 28 MET HA H 6.472 -3.556 0.446 1.00 . A A . 22 MET HA 1 1
17 24185 1 1 28 MET HB2 H 3.784 -4.117 1.776 1.00 . A A . 22 MET HB2 1 1
17 24186 1 1 28 MET HB3 H 4.260 -4.645 0.161 1.00 . A A . 22 MET HB3 1 1
17 24187 1 1 28 MET HE1 H 4.109 -8.575 -0.230 1.00 . A A . 22 MET HE1 1 1
17 24188 1 1 28 MET HE2 H 4.059 -6.863 -0.699 1.00 . A A . 22 MET HE2 1 1
17 24189 1 1 28 MET HE3 H 5.602 -7.619 -0.229 1.00 . A A . 22 MET HE3 1 1
17 24190 1 1 28 MET HG2 H 6.220 -5.864 1.230 1.00 . A A . 22 MET HG2 1 1
17 24191 1 1 28 MET HG3 H 5.532 -5.447 2.795 1.00 . A A . 22 MET HG3 1 1
17 24192 1 1 28 MET N N 6.096 -2.851 2.386 1.00 . A A . 22 MET N 1 1
17 24193 1 1 28 MET O O 4.144 -1.338 0.924 1.00 . A A . 22 MET O 1 1
17 24194 1 1 28 MET SD S 4.234 -7.128 1.685 1.00 . A A . 22 MET SD 1 1
17 24195 1 1 29 PHE C C 3.332 -1.835 -2.449 1.00 . A A . 23 PHE C 1 1
17 24196 1 1 29 PHE CA C 4.558 -1.084 -1.923 1.00 . A A . 23 PHE CA 1 1
17 24197 1 1 29 PHE CB C 5.528 -0.756 -3.067 1.00 . A A . 23 PHE CB 1 1
17 24198 1 1 29 PHE CD1 C 4.358 -0.977 -5.316 1.00 . A A . 23 PHE CD1 1 1
17 24199 1 1 29 PHE CD2 C 4.779 1.243 -4.429 1.00 . A A . 23 PHE CD2 1 1
17 24200 1 1 29 PHE CE1 C 3.759 -0.419 -6.457 1.00 . A A . 23 PHE CE1 1 1
17 24201 1 1 29 PHE CE2 C 4.184 1.796 -5.572 1.00 . A A . 23 PHE CE2 1 1
17 24202 1 1 29 PHE CG C 4.877 -0.150 -4.298 1.00 . A A . 23 PHE CG 1 1
17 24203 1 1 29 PHE CZ C 3.675 0.975 -6.590 1.00 . A A . 23 PHE CZ 1 1
17 24204 1 1 29 PHE H H 5.850 -2.653 -1.356 1.00 . A A . 23 PHE H 1 1
17 24205 1 1 29 PHE HA H 4.234 -0.157 -1.447 1.00 . A A . 23 PHE HA 1 1
17 24206 1 1 29 PHE HB2 H 6.279 -0.062 -2.691 1.00 . A A . 23 PHE HB2 1 1
17 24207 1 1 29 PHE HB3 H 6.044 -1.666 -3.373 1.00 . A A . 23 PHE HB3 1 1
17 24208 1 1 29 PHE HD1 H 4.400 -2.047 -5.216 1.00 . A A . 23 PHE HD1 1 1
17 24209 1 1 29 PHE HD2 H 5.165 1.893 -3.657 1.00 . A A . 23 PHE HD2 1 1
17 24210 1 1 29 PHE HE1 H 3.362 -1.062 -7.230 1.00 . A A . 23 PHE HE1 1 1
17 24211 1 1 29 PHE HE2 H 4.121 2.864 -5.664 1.00 . A A . 23 PHE HE2 1 1
17 24212 1 1 29 PHE HZ H 3.219 1.416 -7.467 1.00 . A A . 23 PHE HZ 1 1
17 24213 1 1 29 PHE N N 5.244 -1.944 -0.962 1.00 . A A . 23 PHE N 1 1
17 24214 1 1 29 PHE O O 3.411 -3.034 -2.720 1.00 . A A . 23 PHE O 1 1
17 24215 1 1 30 ILE C C 0.462 -1.046 -4.328 1.00 . A A . 24 ILE C 1 1
17 24216 1 1 30 ILE CA C 0.929 -1.729 -3.037 1.00 . A A . 24 ILE CA 1 1
17 24217 1 1 30 ILE CB C -0.130 -1.599 -1.911 1.00 . A A . 24 ILE CB 1 1
17 24218 1 1 30 ILE CD1 C 0.922 -3.266 -0.175 1.00 . A A . 24 ILE CD1 1 1
17 24219 1 1 30 ILE CG1 C 0.369 -1.868 -0.471 1.00 . A A . 24 ILE CG1 1 1
17 24220 1 1 30 ILE CG2 C -1.324 -2.503 -2.255 1.00 . A A . 24 ILE CG2 1 1
17 24221 1 1 30 ILE H H 2.229 -0.140 -2.433 1.00 . A A . 24 ILE H 1 1
17 24222 1 1 30 ILE HA H 1.061 -2.790 -3.252 1.00 . A A . 24 ILE HA 1 1
17 24223 1 1 30 ILE HB H -0.494 -0.570 -1.902 1.00 . A A . 24 ILE HB 1 1
17 24224 1 1 30 ILE HD11 H 1.361 -3.277 0.820 1.00 . A A . 24 ILE HD11 1 1
17 24225 1 1 30 ILE HD12 H 0.117 -3.997 -0.205 1.00 . A A . 24 ILE HD12 1 1
17 24226 1 1 30 ILE HD13 H 1.688 -3.543 -0.895 1.00 . A A . 24 ILE HD13 1 1
17 24227 1 1 30 ILE HG12 H 1.138 -1.139 -0.221 1.00 . A A . 24 ILE HG12 1 1
17 24228 1 1 30 ILE HG13 H -0.463 -1.688 0.209 1.00 . A A . 24 ILE HG13 1 1
17 24229 1 1 30 ILE HG21 H -1.728 -2.229 -3.229 1.00 . A A . 24 ILE HG21 1 1
17 24230 1 1 30 ILE HG22 H -1.020 -3.548 -2.287 1.00 . A A . 24 ILE HG22 1 1
17 24231 1 1 30 ILE HG23 H -2.102 -2.380 -1.504 1.00 . A A . 24 ILE HG23 1 1
17 24232 1 1 30 ILE N N 2.207 -1.140 -2.619 1.00 . A A . 24 ILE N 1 1
17 24233 1 1 30 ILE O O -0.035 0.077 -4.275 1.00 . A A . 24 ILE O 1 1
17 24234 1 1 31 GLY C C -1.171 -1.669 -7.232 1.00 . A A . 25 GLY C 1 1
17 24235 1 1 31 GLY CA C 0.213 -1.185 -6.794 1.00 . A A . 25 GLY CA 1 1
17 24236 1 1 31 GLY H H 1.058 -2.619 -5.460 1.00 . A A . 25 GLY H 1 1
17 24237 1 1 31 GLY HA2 H 0.204 -0.094 -6.785 1.00 . A A . 25 GLY HA2 1 1
17 24238 1 1 31 GLY HA3 H 0.923 -1.527 -7.545 1.00 . A A . 25 GLY HA3 1 1
17 24239 1 1 31 GLY N N 0.623 -1.704 -5.480 1.00 . A A . 25 GLY N 1 1
17 24240 1 1 31 GLY O O -1.726 -2.606 -6.658 1.00 . A A . 25 GLY O 1 1
17 24241 1 1 32 GLY C C -4.261 -1.146 -8.147 1.00 . A A . 26 GLY C 1 1
17 24242 1 1 32 GLY CA C -2.979 -1.471 -8.928 1.00 . A A . 26 GLY CA 1 1
17 24243 1 1 32 GLY H H -1.243 -0.243 -8.661 1.00 . A A . 26 GLY H 1 1
17 24244 1 1 32 GLY HA2 H -3.056 -0.975 -9.895 1.00 . A A . 26 GLY HA2 1 1
17 24245 1 1 32 GLY HA3 H -2.959 -2.551 -9.078 1.00 . A A . 26 GLY HA3 1 1
17 24246 1 1 32 GLY N N -1.724 -1.051 -8.279 1.00 . A A . 26 GLY N 1 1
17 24247 1 1 32 GLY O O -5.320 -1.675 -8.489 1.00 . A A . 26 GLY O 1 1
17 24248 1 1 33 LEU C C -6.418 0.811 -7.040 1.00 . A A . 27 LEU C 1 1
17 24249 1 1 33 LEU CA C -5.310 0.089 -6.256 1.00 . A A . 27 LEU CA 1 1
17 24250 1 1 33 LEU CB C -4.816 0.987 -5.105 1.00 . A A . 27 LEU CB 1 1
17 24251 1 1 33 LEU CD1 C -3.521 1.374 -3.011 1.00 . A A . 27 LEU CD1 1 1
17 24252 1 1 33 LEU CD2 C -4.312 -0.961 -3.547 1.00 . A A . 27 LEU CD2 1 1
17 24253 1 1 33 LEU CG C -3.805 0.360 -4.127 1.00 . A A . 27 LEU CG 1 1
17 24254 1 1 33 LEU H H -3.295 0.158 -6.959 1.00 . A A . 27 LEU H 1 1
17 24255 1 1 33 LEU HA H -5.758 -0.813 -5.838 1.00 . A A . 27 LEU HA 1 1
17 24256 1 1 33 LEU HB2 H -4.381 1.892 -5.529 1.00 . A A . 27 LEU HB2 1 1
17 24257 1 1 33 LEU HB3 H -5.687 1.298 -4.527 1.00 . A A . 27 LEU HB3 1 1
17 24258 1 1 33 LEU HD11 H -3.200 2.319 -3.442 1.00 . A A . 27 LEU HD11 1 1
17 24259 1 1 33 LEU HD12 H -4.422 1.558 -2.428 1.00 . A A . 27 LEU HD12 1 1
17 24260 1 1 33 LEU HD13 H -2.735 0.996 -2.355 1.00 . A A . 27 LEU HD13 1 1
17 24261 1 1 33 LEU HD21 H -3.784 -1.200 -2.628 1.00 . A A . 27 LEU HD21 1 1
17 24262 1 1 33 LEU HD22 H -5.380 -0.913 -3.341 1.00 . A A . 27 LEU HD22 1 1
17 24263 1 1 33 LEU HD23 H -4.113 -1.748 -4.269 1.00 . A A . 27 LEU HD23 1 1
17 24264 1 1 33 LEU HG H -2.871 0.144 -4.647 1.00 . A A . 27 LEU HG 1 1
17 24265 1 1 33 LEU N N -4.182 -0.302 -7.111 1.00 . A A . 27 LEU N 1 1
17 24266 1 1 33 LEU O O -6.188 1.381 -8.105 1.00 . A A . 27 LEU O 1 1
17 24267 1 1 34 SER C C -8.617 3.095 -6.692 1.00 . A A . 28 SER C 1 1
17 24268 1 1 34 SER CA C -8.750 1.597 -7.016 1.00 . A A . 28 SER CA 1 1
17 24269 1 1 34 SER CB C -10.061 1.045 -6.435 1.00 . A A . 28 SER CB 1 1
17 24270 1 1 34 SER H H -7.718 0.473 -5.534 1.00 . A A . 28 SER H 1 1
17 24271 1 1 34 SER HA H -8.791 1.484 -8.099 1.00 . A A . 28 SER HA 1 1
17 24272 1 1 34 SER HB2 H -10.180 0.006 -6.749 1.00 . A A . 28 SER HB2 1 1
17 24273 1 1 34 SER HB3 H -10.016 1.069 -5.349 1.00 . A A . 28 SER HB3 1 1
17 24274 1 1 34 SER HG H -11.978 1.360 -6.413 1.00 . A A . 28 SER HG 1 1
17 24275 1 1 34 SER N N -7.624 0.830 -6.478 1.00 . A A . 28 SER N 1 1
17 24276 1 1 34 SER O O -8.066 3.489 -5.661 1.00 . A A . 28 SER O 1 1
17 24277 1 1 34 SER OG O -11.197 1.790 -6.836 1.00 . A A . 28 SER OG 1 1
17 24278 1 1 35 TRP C C -10.296 5.665 -6.063 1.00 . A A . 29 TRP C 1 1
17 24279 1 1 35 TRP CA C -9.377 5.381 -7.274 1.00 . A A . 29 TRP CA 1 1
17 24280 1 1 35 TRP CB C -9.873 6.057 -8.562 1.00 . A A . 29 TRP CB 1 1
17 24281 1 1 35 TRP CD1 C -7.569 5.889 -9.648 1.00 . A A . 29 TRP CD1 1 1
17 24282 1 1 35 TRP CD2 C -9.072 6.921 -10.951 1.00 . A A . 29 TRP CD2 1 1
17 24283 1 1 35 TRP CE2 C -7.833 6.926 -11.661 1.00 . A A . 29 TRP CE2 1 1
17 24284 1 1 35 TRP CE3 C -10.185 7.501 -11.599 1.00 . A A . 29 TRP CE3 1 1
17 24285 1 1 35 TRP CG C -8.866 6.274 -9.655 1.00 . A A . 29 TRP CG 1 1
17 24286 1 1 35 TRP CH2 C -8.828 8.069 -13.550 1.00 . A A . 29 TRP CH2 1 1
17 24287 1 1 35 TRP CZ2 C -7.702 7.493 -12.937 1.00 . A A . 29 TRP CZ2 1 1
17 24288 1 1 35 TRP CZ3 C -10.067 8.064 -12.885 1.00 . A A . 29 TRP CZ3 1 1
17 24289 1 1 35 TRP H H -9.596 3.583 -8.397 1.00 . A A . 29 TRP H 1 1
17 24290 1 1 35 TRP HA H -8.416 5.820 -7.017 1.00 . A A . 29 TRP HA 1 1
17 24291 1 1 35 TRP HB2 H -10.693 5.465 -8.972 1.00 . A A . 29 TRP HB2 1 1
17 24292 1 1 35 TRP HB3 H -10.272 7.039 -8.304 1.00 . A A . 29 TRP HB3 1 1
17 24293 1 1 35 TRP HD1 H -7.084 5.335 -8.855 1.00 . A A . 29 TRP HD1 1 1
17 24294 1 1 35 TRP HE1 H -6.003 6.002 -11.056 1.00 . A A . 29 TRP HE1 1 1
17 24295 1 1 35 TRP HE3 H -11.143 7.505 -11.099 1.00 . A A . 29 TRP HE3 1 1
17 24296 1 1 35 TRP HH2 H -8.744 8.500 -14.540 1.00 . A A . 29 TRP HH2 1 1
17 24297 1 1 35 TRP HZ2 H -6.748 7.473 -13.445 1.00 . A A . 29 TRP HZ2 1 1
17 24298 1 1 35 TRP HZ3 H -10.937 8.490 -13.366 1.00 . A A . 29 TRP HZ3 1 1
17 24299 1 1 35 TRP N N -9.195 3.951 -7.540 1.00 . A A . 29 TRP N 1 1
17 24300 1 1 35 TRP NE1 N -6.958 6.272 -10.823 1.00 . A A . 29 TRP NE1 1 1
17 24301 1 1 35 TRP O O -10.400 6.814 -5.633 1.00 . A A . 29 TRP O 1 1
17 24302 1 1 36 GLN C C -11.101 3.895 -3.080 1.00 . A A . 30 GLN C 1 1
17 24303 1 1 36 GLN CA C -11.715 4.700 -4.251 1.00 . A A . 30 GLN CA 1 1
17 24304 1 1 36 GLN CB C -13.166 4.272 -4.551 1.00 . A A . 30 GLN CB 1 1
17 24305 1 1 36 GLN CD C -15.342 4.870 -5.800 1.00 . A A . 30 GLN CD 1 1
17 24306 1 1 36 GLN CG C -13.859 5.194 -5.574 1.00 . A A . 30 GLN CG 1 1
17 24307 1 1 36 GLN H H -10.842 3.730 -5.942 1.00 . A A . 30 GLN H 1 1
17 24308 1 1 36 GLN HA H -11.747 5.734 -3.901 1.00 . A A . 30 GLN HA 1 1
17 24309 1 1 36 GLN HB2 H -13.172 3.249 -4.924 1.00 . A A . 30 GLN HB2 1 1
17 24310 1 1 36 GLN HB3 H -13.739 4.305 -3.623 1.00 . A A . 30 GLN HB3 1 1
17 24311 1 1 36 GLN HE21 H -15.434 5.989 -7.489 1.00 . A A . 30 GLN HE21 1 1
17 24312 1 1 36 GLN HE22 H -16.918 5.187 -6.999 1.00 . A A . 30 GLN HE22 1 1
17 24313 1 1 36 GLN HG2 H -13.783 6.228 -5.235 1.00 . A A . 30 GLN HG2 1 1
17 24314 1 1 36 GLN HG3 H -13.346 5.115 -6.534 1.00 . A A . 30 GLN HG3 1 1
17 24315 1 1 36 GLN N N -10.922 4.632 -5.485 1.00 . A A . 30 GLN N 1 1
17 24316 1 1 36 GLN NE2 N -15.942 5.393 -6.853 1.00 . A A . 30 GLN NE2 1 1
17 24317 1 1 36 GLN O O -11.725 3.810 -2.017 1.00 . A A . 30 GLN O 1 1
17 24318 1 1 36 GLN OE1 O -15.997 4.158 -5.047 1.00 . A A . 30 GLN OE1 1 1
17 24319 1 1 37 THR C C -8.665 3.739 -1.113 1.00 . A A . 31 THR C 1 1
17 24320 1 1 37 THR CA C -9.154 2.688 -2.116 1.00 . A A . 31 THR CA 1 1
17 24321 1 1 37 THR CB C -7.967 1.864 -2.640 1.00 . A A . 31 THR CB 1 1
17 24322 1 1 37 THR CG2 C -7.223 1.134 -1.521 1.00 . A A . 31 THR CG2 1 1
17 24323 1 1 37 THR H H -9.396 3.433 -4.107 1.00 . A A . 31 THR H 1 1
17 24324 1 1 37 THR HA H -9.837 2.017 -1.597 1.00 . A A . 31 THR HA 1 1
17 24325 1 1 37 THR HB H -7.270 2.518 -3.166 1.00 . A A . 31 THR HB 1 1
17 24326 1 1 37 THR HG1 H -9.029 0.283 -3.045 1.00 . A A . 31 THR HG1 1 1
17 24327 1 1 37 THR HG21 H -6.540 0.408 -1.951 1.00 . A A . 31 THR HG21 1 1
17 24328 1 1 37 THR HG22 H -6.638 1.843 -0.934 1.00 . A A . 31 THR HG22 1 1
17 24329 1 1 37 THR HG23 H -7.925 0.614 -0.869 1.00 . A A . 31 THR HG23 1 1
17 24330 1 1 37 THR N N -9.887 3.333 -3.223 1.00 . A A . 31 THR N 1 1
17 24331 1 1 37 THR O O -8.238 4.828 -1.506 1.00 . A A . 31 THR O 1 1
17 24332 1 1 37 THR OG1 O -8.420 0.865 -3.527 1.00 . A A . 31 THR OG1 1 1
17 24333 1 1 38 THR C C -7.147 3.376 2.104 1.00 . A A . 32 THR C 1 1
17 24334 1 1 38 THR CA C -8.161 4.189 1.305 1.00 . A A . 32 THR CA 1 1
17 24335 1 1 38 THR CB C -9.298 4.673 2.220 1.00 . A A . 32 THR CB 1 1
17 24336 1 1 38 THR CG2 C -10.358 5.479 1.466 1.00 . A A . 32 THR CG2 1 1
17 24337 1 1 38 THR H H -9.049 2.478 0.416 1.00 . A A . 32 THR H 1 1
17 24338 1 1 38 THR HA H -7.647 5.066 0.912 1.00 . A A . 32 THR HA 1 1
17 24339 1 1 38 THR HB H -8.876 5.311 2.999 1.00 . A A . 32 THR HB 1 1
17 24340 1 1 38 THR HG1 H -10.688 3.864 3.324 1.00 . A A . 32 THR HG1 1 1
17 24341 1 1 38 THR HG21 H -11.069 5.901 2.176 1.00 . A A . 32 THR HG21 1 1
17 24342 1 1 38 THR HG22 H -9.881 6.293 0.921 1.00 . A A . 32 THR HG22 1 1
17 24343 1 1 38 THR HG23 H -10.895 4.842 0.762 1.00 . A A . 32 THR HG23 1 1
17 24344 1 1 38 THR N N -8.683 3.389 0.180 1.00 . A A . 32 THR N 1 1
17 24345 1 1 38 THR O O -7.111 2.150 2.011 1.00 . A A . 32 THR O 1 1
17 24346 1 1 38 THR OG1 O -9.909 3.555 2.827 1.00 . A A . 32 THR OG1 1 1
17 24347 1 1 39 GLN C C -5.972 2.528 4.876 1.00 . A A . 33 GLN C 1 1
17 24348 1 1 39 GLN CA C -5.331 3.393 3.777 1.00 . A A . 33 GLN CA 1 1
17 24349 1 1 39 GLN CB C -4.348 4.429 4.356 1.00 . A A . 33 GLN CB 1 1
17 24350 1 1 39 GLN CD C -4.012 6.559 5.718 1.00 . A A . 33 GLN CD 1 1
17 24351 1 1 39 GLN CG C -5.018 5.655 4.999 1.00 . A A . 33 GLN CG 1 1
17 24352 1 1 39 GLN H H -6.387 5.055 2.924 1.00 . A A . 33 GLN H 1 1
17 24353 1 1 39 GLN HA H -4.747 2.701 3.168 1.00 . A A . 33 GLN HA 1 1
17 24354 1 1 39 GLN HB2 H -3.718 3.935 5.098 1.00 . A A . 33 GLN HB2 1 1
17 24355 1 1 39 GLN HB3 H -3.704 4.778 3.551 1.00 . A A . 33 GLN HB3 1 1
17 24356 1 1 39 GLN HE21 H -3.694 7.728 4.089 1.00 . A A . 33 GLN HE21 1 1
17 24357 1 1 39 GLN HE22 H -2.789 8.131 5.537 1.00 . A A . 33 GLN HE22 1 1
17 24358 1 1 39 GLN HG2 H -5.514 6.233 4.216 1.00 . A A . 33 GLN HG2 1 1
17 24359 1 1 39 GLN HG3 H -5.768 5.329 5.719 1.00 . A A . 33 GLN HG3 1 1
17 24360 1 1 39 GLN N N -6.325 4.049 2.912 1.00 . A A . 33 GLN N 1 1
17 24361 1 1 39 GLN NE2 N -3.433 7.532 5.042 1.00 . A A . 33 GLN NE2 1 1
17 24362 1 1 39 GLN O O -5.417 1.491 5.237 1.00 . A A . 33 GLN O 1 1
17 24363 1 1 39 GLN OE1 O -3.744 6.418 6.905 1.00 . A A . 33 GLN OE1 1 1
17 24364 1 1 40 GLU C C -8.465 0.777 5.477 1.00 . A A . 34 GLU C 1 1
17 24365 1 1 40 GLU CA C -7.969 2.025 6.226 1.00 . A A . 34 GLU CA 1 1
17 24366 1 1 40 GLU CB C -9.156 2.805 6.815 1.00 . A A . 34 GLU CB 1 1
17 24367 1 1 40 GLU CD C -9.916 4.650 8.370 1.00 . A A . 34 GLU CD 1 1
17 24368 1 1 40 GLU CG C -8.706 3.942 7.742 1.00 . A A . 34 GLU CG 1 1
17 24369 1 1 40 GLU H H -7.593 3.737 4.999 1.00 . A A . 34 GLU H 1 1
17 24370 1 1 40 GLU HA H -7.339 1.690 7.051 1.00 . A A . 34 GLU HA 1 1
17 24371 1 1 40 GLU HB2 H -9.762 3.213 6.005 1.00 . A A . 34 GLU HB2 1 1
17 24372 1 1 40 GLU HB3 H -9.773 2.113 7.391 1.00 . A A . 34 GLU HB3 1 1
17 24373 1 1 40 GLU HG2 H -8.072 3.531 8.530 1.00 . A A . 34 GLU HG2 1 1
17 24374 1 1 40 GLU HG3 H -8.115 4.665 7.177 1.00 . A A . 34 GLU HG3 1 1
17 24375 1 1 40 GLU N N -7.174 2.884 5.341 1.00 . A A . 34 GLU N 1 1
17 24376 1 1 40 GLU O O -8.444 -0.323 6.033 1.00 . A A . 34 GLU O 1 1
17 24377 1 1 40 GLU OE1 O -10.424 5.631 7.776 1.00 . A A . 34 GLU OE1 1 1
17 24378 1 1 40 GLU OE2 O -10.362 4.240 9.468 1.00 . A A . 34 GLU OE2 1 1
17 24379 1 1 41 GLY C C -8.016 -1.127 3.031 1.00 . A A . 35 GLY C 1 1
17 24380 1 1 41 GLY CA C -9.190 -0.188 3.308 1.00 . A A . 35 GLY CA 1 1
17 24381 1 1 41 GLY H H -8.799 1.849 3.787 1.00 . A A . 35 GLY H 1 1
17 24382 1 1 41 GLY HA2 H -9.986 -0.772 3.771 1.00 . A A . 35 GLY HA2 1 1
17 24383 1 1 41 GLY HA3 H -9.539 0.212 2.357 1.00 . A A . 35 GLY HA3 1 1
17 24384 1 1 41 GLY N N -8.823 0.921 4.193 1.00 . A A . 35 GLY N 1 1
17 24385 1 1 41 GLY O O -8.225 -2.338 2.946 1.00 . A A . 35 GLY O 1 1
17 24386 1 1 42 LEU C C -5.448 -2.287 4.185 1.00 . A A . 36 LEU C 1 1
17 24387 1 1 42 LEU CA C -5.577 -1.440 2.924 1.00 . A A . 36 LEU CA 1 1
17 24388 1 1 42 LEU CB C -4.287 -0.622 2.690 1.00 . A A . 36 LEU CB 1 1
17 24389 1 1 42 LEU CD1 C -2.787 0.730 1.201 1.00 . A A . 36 LEU CD1 1 1
17 24390 1 1 42 LEU CD2 C -4.658 -0.577 0.175 1.00 . A A . 36 LEU CD2 1 1
17 24391 1 1 42 LEU CG C -4.218 0.218 1.403 1.00 . A A . 36 LEU CG 1 1
17 24392 1 1 42 LEU H H -6.685 0.402 2.952 1.00 . A A . 36 LEU H 1 1
17 24393 1 1 42 LEU HA H -5.705 -2.159 2.115 1.00 . A A . 36 LEU HA 1 1
17 24394 1 1 42 LEU HB2 H -4.113 0.035 3.542 1.00 . A A . 36 LEU HB2 1 1
17 24395 1 1 42 LEU HB3 H -3.460 -1.330 2.664 1.00 . A A . 36 LEU HB3 1 1
17 24396 1 1 42 LEU HD11 H -2.461 1.274 2.089 1.00 . A A . 36 LEU HD11 1 1
17 24397 1 1 42 LEU HD12 H -2.111 -0.105 1.024 1.00 . A A . 36 LEU HD12 1 1
17 24398 1 1 42 LEU HD13 H -2.751 1.399 0.342 1.00 . A A . 36 LEU HD13 1 1
17 24399 1 1 42 LEU HD21 H -4.497 0.019 -0.717 1.00 . A A . 36 LEU HD21 1 1
17 24400 1 1 42 LEU HD22 H -4.093 -1.506 0.098 1.00 . A A . 36 LEU HD22 1 1
17 24401 1 1 42 LEU HD23 H -5.722 -0.793 0.253 1.00 . A A . 36 LEU HD23 1 1
17 24402 1 1 42 LEU HG H -4.874 1.079 1.503 1.00 . A A . 36 LEU HG 1 1
17 24403 1 1 42 LEU N N -6.780 -0.606 2.968 1.00 . A A . 36 LEU N 1 1
17 24404 1 1 42 LEU O O -5.343 -3.504 4.063 1.00 . A A . 36 LEU O 1 1
17 24405 1 1 43 ARG C C -6.619 -3.520 6.691 1.00 . A A . 37 ARG C 1 1
17 24406 1 1 43 ARG CA C -5.496 -2.477 6.632 1.00 . A A . 37 ARG CA 1 1
17 24407 1 1 43 ARG CB C -5.563 -1.531 7.838 1.00 . A A . 37 ARG CB 1 1
17 24408 1 1 43 ARG CD C -5.480 -1.328 10.338 1.00 . A A . 37 ARG CD 1 1
17 24409 1 1 43 ARG CG C -5.526 -2.305 9.167 1.00 . A A . 37 ARG CG 1 1
17 24410 1 1 43 ARG CZ C -5.795 -1.673 12.797 1.00 . A A . 37 ARG CZ 1 1
17 24411 1 1 43 ARG H H -5.616 -0.689 5.429 1.00 . A A . 37 ARG H 1 1
17 24412 1 1 43 ARG HA H -4.551 -3.021 6.661 1.00 . A A . 37 ARG HA 1 1
17 24413 1 1 43 ARG HB2 H -4.713 -0.848 7.793 1.00 . A A . 37 ARG HB2 1 1
17 24414 1 1 43 ARG HB3 H -6.480 -0.943 7.794 1.00 . A A . 37 ARG HB3 1 1
17 24415 1 1 43 ARG HD2 H -4.668 -0.624 10.164 1.00 . A A . 37 ARG HD2 1 1
17 24416 1 1 43 ARG HD3 H -6.422 -0.778 10.345 1.00 . A A . 37 ARG HD3 1 1
17 24417 1 1 43 ARG HE H -4.679 -2.850 11.622 1.00 . A A . 37 ARG HE 1 1
17 24418 1 1 43 ARG HG2 H -6.420 -2.920 9.272 1.00 . A A . 37 ARG HG2 1 1
17 24419 1 1 43 ARG HG3 H -4.651 -2.953 9.184 1.00 . A A . 37 ARG HG3 1 1
17 24420 1 1 43 ARG HH11 H -6.635 0.062 12.185 1.00 . A A . 37 ARG HH11 1 1
17 24421 1 1 43 ARG HH12 H -6.870 -0.326 13.863 1.00 . A A . 37 ARG HH12 1 1
17 24422 1 1 43 ARG HH21 H -5.119 -3.332 13.741 1.00 . A A . 37 ARG HH21 1 1
17 24423 1 1 43 ARG HH22 H -5.995 -2.198 14.742 1.00 . A A . 37 ARG HH22 1 1
17 24424 1 1 43 ARG N N -5.526 -1.698 5.384 1.00 . A A . 37 ARG N 1 1
17 24425 1 1 43 ARG NE N -5.281 -2.027 11.624 1.00 . A A . 37 ARG NE 1 1
17 24426 1 1 43 ARG NH1 N -6.491 -0.565 12.959 1.00 . A A . 37 ARG NH1 1 1
17 24427 1 1 43 ARG NH2 N -5.613 -2.444 13.843 1.00 . A A . 37 ARG NH2 1 1
17 24428 1 1 43 ARG O O -6.389 -4.644 7.136 1.00 . A A . 37 ARG O 1 1
17 24429 1 1 44 GLU C C -8.703 -5.341 5.332 1.00 . A A . 38 GLU C 1 1
17 24430 1 1 44 GLU CA C -8.966 -4.064 6.156 1.00 . A A . 38 GLU CA 1 1
17 24431 1 1 44 GLU CB C -10.179 -3.307 5.586 1.00 . A A . 38 GLU CB 1 1
17 24432 1 1 44 GLU CD C -12.695 -3.054 5.720 1.00 . A A . 38 GLU CD 1 1
17 24433 1 1 44 GLU CG C -11.453 -3.743 6.302 1.00 . A A . 38 GLU CG 1 1
17 24434 1 1 44 GLU H H -7.932 -2.202 5.939 1.00 . A A . 38 GLU H 1 1
17 24435 1 1 44 GLU HA H -9.182 -4.359 7.184 1.00 . A A . 38 GLU HA 1 1
17 24436 1 1 44 GLU HB2 H -10.064 -2.237 5.739 1.00 . A A . 38 GLU HB2 1 1
17 24437 1 1 44 GLU HB3 H -10.270 -3.491 4.514 1.00 . A A . 38 GLU HB3 1 1
17 24438 1 1 44 GLU HG2 H -11.554 -4.825 6.220 1.00 . A A . 38 GLU HG2 1 1
17 24439 1 1 44 GLU HG3 H -11.341 -3.484 7.356 1.00 . A A . 38 GLU HG3 1 1
17 24440 1 1 44 GLU N N -7.808 -3.171 6.205 1.00 . A A . 38 GLU N 1 1
17 24441 1 1 44 GLU O O -9.196 -6.418 5.674 1.00 . A A . 38 GLU O 1 1
17 24442 1 1 44 GLU OE1 O -13.275 -3.573 4.737 1.00 . A A . 38 GLU OE1 1 1
17 24443 1 1 44 GLU OE2 O -13.112 -1.997 6.251 1.00 . A A . 38 GLU OE2 1 1
17 24444 1 1 45 TYR C C -6.199 -7.070 3.947 1.00 . A A . 39 TYR C 1 1
17 24445 1 1 45 TYR CA C -7.471 -6.367 3.440 1.00 . A A . 39 TYR CA 1 1
17 24446 1 1 45 TYR CB C -7.261 -5.856 2.010 1.00 . A A . 39 TYR CB 1 1
17 24447 1 1 45 TYR CD1 C -7.951 -7.890 0.686 1.00 . A A . 39 TYR CD1 1 1
17 24448 1 1 45 TYR CD2 C -5.632 -7.148 0.559 1.00 . A A . 39 TYR CD2 1 1
17 24449 1 1 45 TYR CE1 C -7.649 -8.991 -0.133 1.00 . A A . 39 TYR CE1 1 1
17 24450 1 1 45 TYR CE2 C -5.327 -8.240 -0.274 1.00 . A A . 39 TYR CE2 1 1
17 24451 1 1 45 TYR CG C -6.943 -6.973 1.039 1.00 . A A . 39 TYR CG 1 1
17 24452 1 1 45 TYR CZ C -6.334 -9.169 -0.619 1.00 . A A . 39 TYR CZ 1 1
17 24453 1 1 45 TYR H H -7.540 -4.320 4.031 1.00 . A A . 39 TYR H 1 1
17 24454 1 1 45 TYR HA H -8.269 -7.110 3.413 1.00 . A A . 39 TYR HA 1 1
17 24455 1 1 45 TYR HB2 H -8.172 -5.360 1.684 1.00 . A A . 39 TYR HB2 1 1
17 24456 1 1 45 TYR HB3 H -6.457 -5.120 1.998 1.00 . A A . 39 TYR HB3 1 1
17 24457 1 1 45 TYR HD1 H -8.957 -7.756 1.057 1.00 . A A . 39 TYR HD1 1 1
17 24458 1 1 45 TYR HD2 H -4.853 -6.452 0.840 1.00 . A A . 39 TYR HD2 1 1
17 24459 1 1 45 TYR HE1 H -8.426 -9.693 -0.397 1.00 . A A . 39 TYR HE1 1 1
17 24460 1 1 45 TYR HE2 H -4.317 -8.371 -0.633 1.00 . A A . 39 TYR HE2 1 1
17 24461 1 1 45 TYR HH H -6.803 -10.833 -1.523 1.00 . A A . 39 TYR HH 1 1
17 24462 1 1 45 TYR N N -7.886 -5.240 4.278 1.00 . A A . 39 TYR N 1 1
17 24463 1 1 45 TYR O O -6.127 -8.300 3.955 1.00 . A A . 39 TYR O 1 1
17 24464 1 1 45 TYR OH O -6.043 -10.243 -1.405 1.00 . A A . 39 TYR OH 1 1
17 24465 1 1 46 PHE C C -3.826 -7.388 6.192 1.00 . A A . 40 PHE C 1 1
17 24466 1 1 46 PHE CA C -3.881 -6.811 4.769 1.00 . A A . 40 PHE CA 1 1
17 24467 1 1 46 PHE CB C -2.816 -5.740 4.485 1.00 . A A . 40 PHE CB 1 1
17 24468 1 1 46 PHE CD1 C -1.940 -6.762 2.325 1.00 . A A . 40 PHE CD1 1 1
17 24469 1 1 46 PHE CD2 C -2.812 -4.496 2.266 1.00 . A A . 40 PHE CD2 1 1
17 24470 1 1 46 PHE CE1 C -1.727 -6.718 0.936 1.00 . A A . 40 PHE CE1 1 1
17 24471 1 1 46 PHE CE2 C -2.603 -4.450 0.879 1.00 . A A . 40 PHE CE2 1 1
17 24472 1 1 46 PHE CG C -2.492 -5.653 3.000 1.00 . A A . 40 PHE CG 1 1
17 24473 1 1 46 PHE CZ C -2.065 -5.563 0.211 1.00 . A A . 40 PHE CZ 1 1
17 24474 1 1 46 PHE H H -5.320 -5.298 4.325 1.00 . A A . 40 PHE H 1 1
17 24475 1 1 46 PHE HA H -3.662 -7.647 4.111 1.00 . A A . 40 PHE HA 1 1
17 24476 1 1 46 PHE HB2 H -3.163 -4.774 4.853 1.00 . A A . 40 PHE HB2 1 1
17 24477 1 1 46 PHE HB3 H -1.908 -5.965 5.041 1.00 . A A . 40 PHE HB3 1 1
17 24478 1 1 46 PHE HD1 H -1.702 -7.665 2.868 1.00 . A A . 40 PHE HD1 1 1
17 24479 1 1 46 PHE HD2 H -3.233 -3.640 2.765 1.00 . A A . 40 PHE HD2 1 1
17 24480 1 1 46 PHE HE1 H -1.313 -7.576 0.424 1.00 . A A . 40 PHE HE1 1 1
17 24481 1 1 46 PHE HE2 H -2.866 -3.562 0.325 1.00 . A A . 40 PHE HE2 1 1
17 24482 1 1 46 PHE HZ H -1.910 -5.525 -0.857 1.00 . A A . 40 PHE HZ 1 1
17 24483 1 1 46 PHE N N -5.198 -6.303 4.384 1.00 . A A . 40 PHE N 1 1
17 24484 1 1 46 PHE O O -2.998 -8.260 6.458 1.00 . A A . 40 PHE O 1 1
17 24485 1 1 47 GLY C C -5.352 -9.106 8.386 1.00 . A A . 41 GLY C 1 1
17 24486 1 1 47 GLY CA C -4.962 -7.620 8.393 1.00 . A A . 41 GLY CA 1 1
17 24487 1 1 47 GLY H H -5.418 -6.289 6.787 1.00 . A A . 41 GLY H 1 1
17 24488 1 1 47 GLY HA2 H -4.030 -7.529 8.947 1.00 . A A . 41 GLY HA2 1 1
17 24489 1 1 47 GLY HA3 H -5.738 -7.064 8.919 1.00 . A A . 41 GLY HA3 1 1
17 24490 1 1 47 GLY N N -4.783 -7.035 7.057 1.00 . A A . 41 GLY N 1 1
17 24491 1 1 47 GLY O O -5.297 -9.752 9.431 1.00 . A A . 41 GLY O 1 1
17 24492 1 1 48 GLN C C -4.606 -11.910 7.073 1.00 . A A . 42 GLN C 1 1
17 24493 1 1 48 GLN CA C -5.917 -11.103 7.014 1.00 . A A . 42 GLN CA 1 1
17 24494 1 1 48 GLN CB C -6.572 -11.338 5.641 1.00 . A A . 42 GLN CB 1 1
17 24495 1 1 48 GLN CD C -8.522 -10.902 4.085 1.00 . A A . 42 GLN CD 1 1
17 24496 1 1 48 GLN CG C -7.913 -10.610 5.457 1.00 . A A . 42 GLN CG 1 1
17 24497 1 1 48 GLN H H -5.748 -9.062 6.410 1.00 . A A . 42 GLN H 1 1
17 24498 1 1 48 GLN HA H -6.578 -11.488 7.794 1.00 . A A . 42 GLN HA 1 1
17 24499 1 1 48 GLN HB2 H -5.883 -11.012 4.860 1.00 . A A . 42 GLN HB2 1 1
17 24500 1 1 48 GLN HB3 H -6.741 -12.408 5.514 1.00 . A A . 42 GLN HB3 1 1
17 24501 1 1 48 GLN HE21 H -7.243 -9.646 3.158 1.00 . A A . 42 GLN HE21 1 1
17 24502 1 1 48 GLN HE22 H -8.401 -10.484 2.125 1.00 . A A . 42 GLN HE22 1 1
17 24503 1 1 48 GLN HG2 H -8.607 -10.926 6.235 1.00 . A A . 42 GLN HG2 1 1
17 24504 1 1 48 GLN HG3 H -7.758 -9.536 5.547 1.00 . A A . 42 GLN HG3 1 1
17 24505 1 1 48 GLN N N -5.697 -9.664 7.219 1.00 . A A . 42 GLN N 1 1
17 24506 1 1 48 GLN NE2 N -8.012 -10.294 3.035 1.00 . A A . 42 GLN NE2 1 1
17 24507 1 1 48 GLN O O -4.626 -13.094 7.414 1.00 . A A . 42 GLN O 1 1
17 24508 1 1 48 GLN OE1 O -9.451 -11.688 3.934 1.00 . A A . 42 GLN OE1 1 1
17 24509 1 1 49 PHE C C -1.281 -11.619 7.898 1.00 . A A . 43 PHE C 1 1
17 24510 1 1 49 PHE CA C -2.149 -11.901 6.656 1.00 . A A . 43 PHE CA 1 1
17 24511 1 1 49 PHE CB C -1.460 -11.404 5.372 1.00 . A A . 43 PHE CB 1 1
17 24512 1 1 49 PHE CD1 C -2.204 -12.771 3.357 1.00 . A A . 43 PHE CD1 1 1
17 24513 1 1 49 PHE CD2 C -3.114 -10.543 3.647 1.00 . A A . 43 PHE CD2 1 1
17 24514 1 1 49 PHE CE1 C -2.955 -12.925 2.179 1.00 . A A . 43 PHE CE1 1 1
17 24515 1 1 49 PHE CE2 C -3.869 -10.689 2.470 1.00 . A A . 43 PHE CE2 1 1
17 24516 1 1 49 PHE CG C -2.273 -11.577 4.096 1.00 . A A . 43 PHE CG 1 1
17 24517 1 1 49 PHE CZ C -3.788 -11.884 1.734 1.00 . A A . 43 PHE CZ 1 1
17 24518 1 1 49 PHE H H -3.544 -10.300 6.477 1.00 . A A . 43 PHE H 1 1
17 24519 1 1 49 PHE HA H -2.268 -12.982 6.577 1.00 . A A . 43 PHE HA 1 1
17 24520 1 1 49 PHE HB2 H -1.217 -10.347 5.485 1.00 . A A . 43 PHE HB2 1 1
17 24521 1 1 49 PHE HB3 H -0.513 -11.931 5.258 1.00 . A A . 43 PHE HB3 1 1
17 24522 1 1 49 PHE HD1 H -1.582 -13.579 3.698 1.00 . A A . 43 PHE HD1 1 1
17 24523 1 1 49 PHE HD2 H -3.189 -9.638 4.222 1.00 . A A . 43 PHE HD2 1 1
17 24524 1 1 49 PHE HE1 H -2.897 -13.847 1.619 1.00 . A A . 43 PHE HE1 1 1
17 24525 1 1 49 PHE HE2 H -4.514 -9.887 2.138 1.00 . A A . 43 PHE HE2 1 1
17 24526 1 1 49 PHE HZ H -4.367 -12.005 0.830 1.00 . A A . 43 PHE HZ 1 1
17 24527 1 1 49 PHE N N -3.474 -11.273 6.749 1.00 . A A . 43 PHE N 1 1
17 24528 1 1 49 PHE O O -0.461 -12.457 8.285 1.00 . A A . 43 PHE O 1 1
17 24529 1 1 50 GLY C C -1.205 -8.541 10.072 1.00 . A A . 44 GLY C 1 1
17 24530 1 1 50 GLY CA C -0.845 -9.998 9.768 1.00 . A A . 44 GLY CA 1 1
17 24531 1 1 50 GLY H H -2.153 -9.822 8.109 1.00 . A A . 44 GLY H 1 1
17 24532 1 1 50 GLY HA2 H -1.163 -10.628 10.600 1.00 . A A . 44 GLY HA2 1 1
17 24533 1 1 50 GLY HA3 H 0.239 -10.092 9.684 1.00 . A A . 44 GLY HA3 1 1
17 24534 1 1 50 GLY N N -1.493 -10.461 8.534 1.00 . A A . 44 GLY N 1 1
17 24535 1 1 50 GLY O O -1.568 -7.797 9.160 1.00 . A A . 44 GLY O 1 1
17 24536 1 1 51 GLU C C -0.401 -5.752 11.109 1.00 . A A . 45 GLU C 1 1
17 24537 1 1 51 GLU CA C -1.423 -6.728 11.714 1.00 . A A . 45 GLU CA 1 1
17 24538 1 1 51 GLU CB C -1.492 -6.596 13.244 1.00 . A A . 45 GLU CB 1 1
17 24539 1 1 51 GLU CD C -3.247 -4.728 13.155 1.00 . A A . 45 GLU CD 1 1
17 24540 1 1 51 GLU CG C -1.908 -5.202 13.739 1.00 . A A . 45 GLU CG 1 1
17 24541 1 1 51 GLU H H -0.787 -8.744 12.048 1.00 . A A . 45 GLU H 1 1
17 24542 1 1 51 GLU HA H -2.405 -6.488 11.307 1.00 . A A . 45 GLU HA 1 1
17 24543 1 1 51 GLU HB2 H -2.211 -7.320 13.624 1.00 . A A . 45 GLU HB2 1 1
17 24544 1 1 51 GLU HB3 H -0.516 -6.836 13.666 1.00 . A A . 45 GLU HB3 1 1
17 24545 1 1 51 GLU HG2 H -1.978 -5.243 14.826 1.00 . A A . 45 GLU HG2 1 1
17 24546 1 1 51 GLU HG3 H -1.130 -4.478 13.493 1.00 . A A . 45 GLU HG3 1 1
17 24547 1 1 51 GLU N N -1.121 -8.115 11.334 1.00 . A A . 45 GLU N 1 1
17 24548 1 1 51 GLU O O 0.777 -6.087 10.956 1.00 . A A . 45 GLU O 1 1
17 24549 1 1 51 GLU OE1 O -3.258 -4.146 12.045 1.00 . A A . 45 GLU OE1 1 1
17 24550 1 1 51 GLU OE2 O -4.296 -4.907 13.813 1.00 . A A . 45 GLU OE2 1 1
17 24551 1 1 52 VAL C C 0.412 -2.435 11.042 1.00 . A A . 46 VAL C 1 1
17 24552 1 1 52 VAL CA C -0.061 -3.530 10.078 1.00 . A A . 46 VAL CA 1 1
17 24553 1 1 52 VAL CB C -0.795 -2.975 8.837 1.00 . A A . 46 VAL CB 1 1
17 24554 1 1 52 VAL CG1 C -1.328 -4.105 7.930 1.00 . A A . 46 VAL CG1 1 1
17 24555 1 1 52 VAL CG2 C -1.931 -2.001 9.156 1.00 . A A . 46 VAL CG2 1 1
17 24556 1 1 52 VAL H H -1.814 -4.295 11.020 1.00 . A A . 46 VAL H 1 1
17 24557 1 1 52 VAL HA H 0.825 -4.023 9.690 1.00 . A A . 46 VAL HA 1 1
17 24558 1 1 52 VAL HB H -0.064 -2.419 8.268 1.00 . A A . 46 VAL HB 1 1
17 24559 1 1 52 VAL HG11 H -0.520 -4.795 7.682 1.00 . A A . 46 VAL HG11 1 1
17 24560 1 1 52 VAL HG12 H -2.132 -4.654 8.426 1.00 . A A . 46 VAL HG12 1 1
17 24561 1 1 52 VAL HG13 H -1.723 -3.684 7.006 1.00 . A A . 46 VAL HG13 1 1
17 24562 1 1 52 VAL HG21 H -2.473 -1.764 8.240 1.00 . A A . 46 VAL HG21 1 1
17 24563 1 1 52 VAL HG22 H -2.603 -2.450 9.882 1.00 . A A . 46 VAL HG22 1 1
17 24564 1 1 52 VAL HG23 H -1.523 -1.075 9.559 1.00 . A A . 46 VAL HG23 1 1
17 24565 1 1 52 VAL N N -0.850 -4.541 10.775 1.00 . A A . 46 VAL N 1 1
17 24566 1 1 52 VAL O O -0.349 -1.892 11.843 1.00 . A A . 46 VAL O 1 1
17 24567 1 1 53 LYS C C 2.262 0.307 11.092 1.00 . A A . 47 LYS C 1 1
17 24568 1 1 53 LYS CA C 2.428 -1.101 11.702 1.00 . A A . 47 LYS CA 1 1
17 24569 1 1 53 LYS CB C 3.904 -1.543 11.723 1.00 . A A . 47 LYS CB 1 1
17 24570 1 1 53 LYS CD C 6.133 -1.333 12.908 1.00 . A A . 47 LYS CD 1 1
17 24571 1 1 53 LYS CE C 6.866 -0.545 14.000 1.00 . A A . 47 LYS CE 1 1
17 24572 1 1 53 LYS CG C 4.759 -0.695 12.669 1.00 . A A . 47 LYS CG 1 1
17 24573 1 1 53 LYS H H 2.227 -2.619 10.235 1.00 . A A . 47 LYS H 1 1
17 24574 1 1 53 LYS HA H 2.048 -1.063 12.724 1.00 . A A . 47 LYS HA 1 1
17 24575 1 1 53 LYS HB2 H 3.951 -2.582 12.052 1.00 . A A . 47 LYS HB2 1 1
17 24576 1 1 53 LYS HB3 H 4.321 -1.494 10.716 1.00 . A A . 47 LYS HB3 1 1
17 24577 1 1 53 LYS HD2 H 6.004 -2.368 13.234 1.00 . A A . 47 LYS HD2 1 1
17 24578 1 1 53 LYS HD3 H 6.707 -1.319 11.979 1.00 . A A . 47 LYS HD3 1 1
17 24579 1 1 53 LYS HE2 H 6.966 0.495 13.679 1.00 . A A . 47 LYS HE2 1 1
17 24580 1 1 53 LYS HE3 H 6.253 -0.560 14.907 1.00 . A A . 47 LYS HE3 1 1
17 24581 1 1 53 LYS HG2 H 4.895 0.303 12.249 1.00 . A A . 47 LYS HG2 1 1
17 24582 1 1 53 LYS HG3 H 4.236 -0.607 13.617 1.00 . A A . 47 LYS HG3 1 1
17 24583 1 1 53 LYS HZ1 H 8.676 -0.585 15.013 1.00 . A A . 47 LYS HZ1 1 1
17 24584 1 1 53 LYS HZ2 H 8.138 -2.071 14.608 1.00 . A A . 47 LYS HZ2 1 1
17 24585 1 1 53 LYS HZ3 H 8.795 -1.098 13.467 1.00 . A A . 47 LYS HZ3 1 1
17 24586 1 1 53 LYS N N 1.706 -2.135 10.958 1.00 . A A . 47 LYS N 1 1
17 24587 1 1 53 LYS NZ N 8.208 -1.115 14.290 1.00 . A A . 47 LYS NZ 1 1
17 24588 1 1 53 LYS O O 2.384 1.311 11.797 1.00 . A A . 47 LYS O 1 1
17 24589 1 1 54 GLU C C 1.006 1.257 7.730 1.00 . A A . 48 GLU C 1 1
17 24590 1 1 54 GLU CA C 1.786 1.602 9.006 1.00 . A A . 48 GLU CA 1 1
17 24591 1 1 54 GLU CB C 3.165 2.214 8.681 1.00 . A A . 48 GLU CB 1 1
17 24592 1 1 54 GLU CD C 4.528 4.128 7.749 1.00 . A A . 48 GLU CD 1 1
17 24593 1 1 54 GLU CG C 3.117 3.538 7.907 1.00 . A A . 48 GLU CG 1 1
17 24594 1 1 54 GLU H H 1.865 -0.498 9.292 1.00 . A A . 48 GLU H 1 1
17 24595 1 1 54 GLU HA H 1.210 2.323 9.588 1.00 . A A . 48 GLU HA 1 1
17 24596 1 1 54 GLU HB2 H 3.702 2.385 9.613 1.00 . A A . 48 GLU HB2 1 1
17 24597 1 1 54 GLU HB3 H 3.733 1.502 8.088 1.00 . A A . 48 GLU HB3 1 1
17 24598 1 1 54 GLU HG2 H 2.688 3.370 6.917 1.00 . A A . 48 GLU HG2 1 1
17 24599 1 1 54 GLU HG3 H 2.478 4.244 8.441 1.00 . A A . 48 GLU HG3 1 1
17 24600 1 1 54 GLU N N 1.959 0.378 9.794 1.00 . A A . 48 GLU N 1 1
17 24601 1 1 54 GLU O O 1.141 0.156 7.198 1.00 . A A . 48 GLU O 1 1
17 24602 1 1 54 GLU OE1 O 5.225 3.786 6.764 1.00 . A A . 48 GLU OE1 1 1
17 24603 1 1 54 GLU OE2 O 4.943 4.940 8.610 1.00 . A A . 48 GLU OE2 1 1
17 24604 1 1 55 CYS C C -0.757 3.477 5.359 1.00 . A A . 49 CYS C 1 1
17 24605 1 1 55 CYS CA C -0.555 2.083 5.985 1.00 . A A . 49 CYS CA 1 1
17 24606 1 1 55 CYS CB C -1.863 1.303 6.236 1.00 . A A . 49 CYS CB 1 1
17 24607 1 1 55 CYS H H 0.125 3.079 7.726 1.00 . A A . 49 CYS H 1 1
17 24608 1 1 55 CYS HA H 0.041 1.500 5.282 1.00 . A A . 49 CYS HA 1 1
17 24609 1 1 55 CYS HB2 H -2.449 1.255 5.315 1.00 . A A . 49 CYS HB2 1 1
17 24610 1 1 55 CYS HB3 H -1.616 0.280 6.529 1.00 . A A . 49 CYS HB3 1 1
17 24611 1 1 55 CYS HG H -1.966 1.943 8.535 1.00 . A A . 49 CYS HG 1 1
17 24612 1 1 55 CYS N N 0.201 2.198 7.234 1.00 . A A . 49 CYS N 1 1
17 24613 1 1 55 CYS O O -0.948 4.465 6.072 1.00 . A A . 49 CYS O 1 1
17 24614 1 1 55 CYS SG S -2.868 2.064 7.548 1.00 . A A . 49 CYS SG 1 1
17 24615 1 1 56 LEU C C -1.308 4.621 1.887 1.00 . A A . 50 LEU C 1 1
17 24616 1 1 56 LEU CA C -0.645 4.813 3.255 1.00 . A A . 50 LEU CA 1 1
17 24617 1 1 56 LEU CB C 0.812 5.254 2.999 1.00 . A A . 50 LEU CB 1 1
17 24618 1 1 56 LEU CD1 C 3.094 5.988 3.705 1.00 . A A . 50 LEU CD1 1 1
17 24619 1 1 56 LEU CD2 C 1.097 7.013 4.818 1.00 . A A . 50 LEU CD2 1 1
17 24620 1 1 56 LEU CG C 1.659 5.728 4.195 1.00 . A A . 50 LEU CG 1 1
17 24621 1 1 56 LEU H H -0.482 2.709 3.514 1.00 . A A . 50 LEU H 1 1
17 24622 1 1 56 LEU HA H -1.182 5.593 3.800 1.00 . A A . 50 LEU HA 1 1
17 24623 1 1 56 LEU HB2 H 1.324 4.418 2.526 1.00 . A A . 50 LEU HB2 1 1
17 24624 1 1 56 LEU HB3 H 0.796 6.066 2.272 1.00 . A A . 50 LEU HB3 1 1
17 24625 1 1 56 LEU HD11 H 3.514 5.078 3.277 1.00 . A A . 50 LEU HD11 1 1
17 24626 1 1 56 LEU HD12 H 3.110 6.774 2.943 1.00 . A A . 50 LEU HD12 1 1
17 24627 1 1 56 LEU HD13 H 3.719 6.292 4.544 1.00 . A A . 50 LEU HD13 1 1
17 24628 1 1 56 LEU HD21 H 1.741 7.335 5.637 1.00 . A A . 50 LEU HD21 1 1
17 24629 1 1 56 LEU HD22 H 1.052 7.805 4.069 1.00 . A A . 50 LEU HD22 1 1
17 24630 1 1 56 LEU HD23 H 0.098 6.838 5.215 1.00 . A A . 50 LEU HD23 1 1
17 24631 1 1 56 LEU HG H 1.691 4.945 4.952 1.00 . A A . 50 LEU HG 1 1
17 24632 1 1 56 LEU N N -0.666 3.566 4.030 1.00 . A A . 50 LEU N 1 1
17 24633 1 1 56 LEU O O -1.231 3.543 1.304 1.00 . A A . 50 LEU O 1 1
17 24634 1 1 57 VAL C C -1.959 7.201 -0.531 1.00 . A A . 51 VAL C 1 1
17 24635 1 1 57 VAL CA C -2.369 5.816 -0.036 1.00 . A A . 51 VAL CA 1 1
17 24636 1 1 57 VAL CB C -3.901 5.614 -0.129 1.00 . A A . 51 VAL CB 1 1
17 24637 1 1 57 VAL CG1 C -4.451 5.973 -1.519 1.00 . A A . 51 VAL CG1 1 1
17 24638 1 1 57 VAL CG2 C -4.286 4.162 0.187 1.00 . A A . 51 VAL CG2 1 1
17 24639 1 1 57 VAL H H -1.855 6.554 1.890 1.00 . A A . 51 VAL H 1 1
17 24640 1 1 57 VAL HA H -1.878 5.068 -0.659 1.00 . A A . 51 VAL HA 1 1
17 24641 1 1 57 VAL HB H -4.388 6.261 0.603 1.00 . A A . 51 VAL HB 1 1
17 24642 1 1 57 VAL HG11 H -4.309 7.035 -1.717 1.00 . A A . 51 VAL HG11 1 1
17 24643 1 1 57 VAL HG12 H -3.941 5.387 -2.285 1.00 . A A . 51 VAL HG12 1 1
17 24644 1 1 57 VAL HG13 H -5.520 5.768 -1.558 1.00 . A A . 51 VAL HG13 1 1
17 24645 1 1 57 VAL HG21 H -5.361 4.027 0.063 1.00 . A A . 51 VAL HG21 1 1
17 24646 1 1 57 VAL HG22 H -3.766 3.479 -0.485 1.00 . A A . 51 VAL HG22 1 1
17 24647 1 1 57 VAL HG23 H -4.028 3.925 1.218 1.00 . A A . 51 VAL HG23 1 1
17 24648 1 1 57 VAL N N -1.873 5.700 1.346 1.00 . A A . 51 VAL N 1 1
17 24649 1 1 57 VAL O O -2.216 8.200 0.140 1.00 . A A . 51 VAL O 1 1
17 24650 1 1 58 MET C C -1.588 9.330 -3.051 1.00 . A A . 52 MET C 1 1
17 24651 1 1 58 MET CA C -0.637 8.471 -2.200 1.00 . A A . 52 MET CA 1 1
17 24652 1 1 58 MET CB C 0.651 8.067 -2.935 1.00 . A A . 52 MET CB 1 1
17 24653 1 1 58 MET CE C 1.804 8.208 0.643 1.00 . A A . 52 MET CE 1 1
17 24654 1 1 58 MET CG C 1.708 7.503 -1.981 1.00 . A A . 52 MET CG 1 1
17 24655 1 1 58 MET H H -1.173 6.400 -2.214 1.00 . A A . 52 MET H 1 1
17 24656 1 1 58 MET HA H -0.348 9.104 -1.360 1.00 . A A . 52 MET HA 1 1
17 24657 1 1 58 MET HB2 H 0.411 7.328 -3.702 1.00 . A A . 52 MET HB2 1 1
17 24658 1 1 58 MET HB3 H 1.085 8.945 -3.409 1.00 . A A . 52 MET HB3 1 1
17 24659 1 1 58 MET HE1 H 2.157 8.860 1.443 1.00 . A A . 52 MET HE1 1 1
17 24660 1 1 58 MET HE2 H 0.716 8.244 0.595 1.00 . A A . 52 MET HE2 1 1
17 24661 1 1 58 MET HE3 H 2.134 7.186 0.828 1.00 . A A . 52 MET HE3 1 1
17 24662 1 1 58 MET HG2 H 1.277 6.706 -1.374 1.00 . A A . 52 MET HG2 1 1
17 24663 1 1 58 MET HG3 H 2.497 7.053 -2.573 1.00 . A A . 52 MET HG3 1 1
17 24664 1 1 58 MET N N -1.294 7.260 -1.685 1.00 . A A . 52 MET N 1 1
17 24665 1 1 58 MET O O -1.269 9.715 -4.180 1.00 . A A . 52 MET O 1 1
17 24666 1 1 58 MET SD S 2.483 8.756 -0.931 1.00 . A A . 52 MET SD 1 1
17 24667 1 1 59 ARG C C -3.564 11.840 -3.345 1.00 . A A . 53 ARG C 1 1
17 24668 1 1 59 ARG CA C -3.838 10.334 -3.227 1.00 . A A . 53 ARG CA 1 1
17 24669 1 1 59 ARG CB C -5.232 10.024 -2.646 1.00 . A A . 53 ARG CB 1 1
17 24670 1 1 59 ARG CD C -6.888 10.195 -0.752 1.00 . A A . 53 ARG CD 1 1
17 24671 1 1 59 ARG CG C -5.539 10.683 -1.295 1.00 . A A . 53 ARG CG 1 1
17 24672 1 1 59 ARG CZ C -8.316 10.661 1.246 1.00 . A A . 53 ARG CZ 1 1
17 24673 1 1 59 ARG H H -2.962 9.297 -1.569 1.00 . A A . 53 ARG H 1 1
17 24674 1 1 59 ARG HA H -3.819 9.934 -4.236 1.00 . A A . 53 ARG HA 1 1
17 24675 1 1 59 ARG HB2 H -5.985 10.358 -3.362 1.00 . A A . 53 ARG HB2 1 1
17 24676 1 1 59 ARG HB3 H -5.335 8.945 -2.539 1.00 . A A . 53 ARG HB3 1 1
17 24677 1 1 59 ARG HD2 H -7.668 10.439 -1.477 1.00 . A A . 53 ARG HD2 1 1
17 24678 1 1 59 ARG HD3 H -6.849 9.111 -0.626 1.00 . A A . 53 ARG HD3 1 1
17 24679 1 1 59 ARG HE H -6.503 11.445 0.924 1.00 . A A . 53 ARG HE 1 1
17 24680 1 1 59 ARG HG2 H -4.752 10.442 -0.579 1.00 . A A . 53 ARG HG2 1 1
17 24681 1 1 59 ARG HG3 H -5.591 11.762 -1.435 1.00 . A A . 53 ARG HG3 1 1
17 24682 1 1 59 ARG HH11 H -9.217 9.387 -0.038 1.00 . A A . 53 ARG HH11 1 1
17 24683 1 1 59 ARG HH12 H -10.132 9.776 1.388 1.00 . A A . 53 ARG HH12 1 1
17 24684 1 1 59 ARG HH21 H -7.737 11.900 2.737 1.00 . A A . 53 ARG HH21 1 1
17 24685 1 1 59 ARG HH22 H -9.303 11.175 2.936 1.00 . A A . 53 ARG HH22 1 1
17 24686 1 1 59 ARG N N -2.783 9.610 -2.513 1.00 . A A . 53 ARG N 1 1
17 24687 1 1 59 ARG NE N -7.203 10.827 0.540 1.00 . A A . 53 ARG NE 1 1
17 24688 1 1 59 ARG NH1 N -9.294 9.879 0.837 1.00 . A A . 53 ARG NH1 1 1
17 24689 1 1 59 ARG NH2 N -8.462 11.292 2.391 1.00 . A A . 53 ARG NH2 1 1
17 24690 1 1 59 ARG O O -3.017 12.467 -2.434 1.00 . A A . 53 ARG O 1 1
17 24691 1 1 60 ASP C C -5.106 14.568 -3.971 1.00 . A A . 54 ASP C 1 1
17 24692 1 1 60 ASP CA C -3.947 13.869 -4.720 1.00 . A A . 54 ASP CA 1 1
17 24693 1 1 60 ASP CB C -4.046 14.079 -6.238 1.00 . A A . 54 ASP CB 1 1
17 24694 1 1 60 ASP CG C -3.913 15.558 -6.622 1.00 . A A . 54 ASP CG 1 1
17 24695 1 1 60 ASP H H -4.441 11.844 -5.152 1.00 . A A . 54 ASP H 1 1
17 24696 1 1 60 ASP HA H -2.987 14.262 -4.386 1.00 . A A . 54 ASP HA 1 1
17 24697 1 1 60 ASP HB2 H -3.257 13.504 -6.726 1.00 . A A . 54 ASP HB2 1 1
17 24698 1 1 60 ASP HB3 H -5.004 13.693 -6.590 1.00 . A A . 54 ASP HB3 1 1
17 24699 1 1 60 ASP N N -3.981 12.429 -4.462 1.00 . A A . 54 ASP N 1 1
17 24700 1 1 60 ASP O O -6.239 14.086 -4.055 1.00 . A A . 54 ASP O 1 1
17 24701 1 1 60 ASP OD1 O -4.868 16.320 -6.357 1.00 . A A . 54 ASP OD1 1 1
17 24702 1 1 60 ASP OD2 O -2.844 15.949 -7.149 1.00 . A A . 54 ASP OD2 1 1
17 24703 1 1 61 PRO C C -6.878 17.201 -3.202 1.00 . A A . 55 PRO C 1 1
17 24704 1 1 61 PRO CA C -5.907 16.306 -2.414 1.00 . A A . 55 PRO CA 1 1
17 24705 1 1 61 PRO CB C -5.130 17.111 -1.367 1.00 . A A . 55 PRO CB 1 1
17 24706 1 1 61 PRO CD C -3.586 16.315 -3.010 1.00 . A A . 55 PRO CD 1 1
17 24707 1 1 61 PRO CG C -3.869 17.528 -2.125 1.00 . A A . 55 PRO CG 1 1
17 24708 1 1 61 PRO HA H -6.495 15.534 -1.914 1.00 . A A . 55 PRO HA 1 1
17 24709 1 1 61 PRO HB2 H -5.688 17.974 -1.002 1.00 . A A . 55 PRO HB2 1 1
17 24710 1 1 61 PRO HB3 H -4.855 16.458 -0.536 1.00 . A A . 55 PRO HB3 1 1
17 24711 1 1 61 PRO HD2 H -3.128 16.630 -3.947 1.00 . A A . 55 PRO HD2 1 1
17 24712 1 1 61 PRO HD3 H -2.928 15.623 -2.479 1.00 . A A . 55 PRO HD3 1 1
17 24713 1 1 61 PRO HG2 H -4.086 18.398 -2.748 1.00 . A A . 55 PRO HG2 1 1
17 24714 1 1 61 PRO HG3 H -3.040 17.738 -1.449 1.00 . A A . 55 PRO HG3 1 1
17 24715 1 1 61 PRO N N -4.875 15.675 -3.238 1.00 . A A . 55 PRO N 1 1
17 24716 1 1 61 PRO O O -7.921 17.575 -2.664 1.00 . A A . 55 PRO O 1 1
17 24717 1 1 62 LEU C C -8.338 17.534 -6.201 1.00 . A A . 56 LEU C 1 1
17 24718 1 1 62 LEU CA C -7.414 18.379 -5.319 1.00 . A A . 56 LEU CA 1 1
17 24719 1 1 62 LEU CB C -6.499 19.262 -6.189 1.00 . A A . 56 LEU CB 1 1
17 24720 1 1 62 LEU CD1 C -4.683 20.981 -6.431 1.00 . A A . 56 LEU CD1 1 1
17 24721 1 1 62 LEU CD2 C -6.179 21.088 -4.419 1.00 . A A . 56 LEU CD2 1 1
17 24722 1 1 62 LEU CG C -5.493 20.150 -5.425 1.00 . A A . 56 LEU CG 1 1
17 24723 1 1 62 LEU H H -5.726 17.193 -4.893 1.00 . A A . 56 LEU H 1 1
17 24724 1 1 62 LEU HA H -8.046 19.027 -4.709 1.00 . A A . 56 LEU HA 1 1
17 24725 1 1 62 LEU HB2 H -5.946 18.624 -6.881 1.00 . A A . 56 LEU HB2 1 1
17 24726 1 1 62 LEU HB3 H -7.140 19.896 -6.793 1.00 . A A . 56 LEU HB3 1 1
17 24727 1 1 62 LEU HD11 H -4.168 20.318 -7.128 1.00 . A A . 56 LEU HD11 1 1
17 24728 1 1 62 LEU HD12 H -5.344 21.644 -6.991 1.00 . A A . 56 LEU HD12 1 1
17 24729 1 1 62 LEU HD13 H -3.940 21.579 -5.904 1.00 . A A . 56 LEU HD13 1 1
17 24730 1 1 62 LEU HD21 H -5.437 21.738 -3.955 1.00 . A A . 56 LEU HD21 1 1
17 24731 1 1 62 LEU HD22 H -6.925 21.700 -4.926 1.00 . A A . 56 LEU HD22 1 1
17 24732 1 1 62 LEU HD23 H -6.661 20.507 -3.632 1.00 . A A . 56 LEU HD23 1 1
17 24733 1 1 62 LEU HG H -4.794 19.513 -4.882 1.00 . A A . 56 LEU HG 1 1
17 24734 1 1 62 LEU N N -6.581 17.538 -4.464 1.00 . A A . 56 LEU N 1 1
17 24735 1 1 62 LEU O O -9.526 17.852 -6.307 1.00 . A A . 56 LEU O 1 1
17 24736 1 1 63 THR C C -8.983 14.263 -7.144 1.00 . A A . 57 THR C 1 1
17 24737 1 1 63 THR CA C -8.531 15.586 -7.753 1.00 . A A . 57 THR CA 1 1
17 24738 1 1 63 THR CB C -7.674 15.333 -8.999 1.00 . A A . 57 THR CB 1 1
17 24739 1 1 63 THR CG2 C -7.207 16.628 -9.668 1.00 . A A . 57 THR CG2 1 1
17 24740 1 1 63 THR H H -6.830 16.245 -6.628 1.00 . A A . 57 THR H 1 1
17 24741 1 1 63 THR HA H -9.439 16.092 -8.080 1.00 . A A . 57 THR HA 1 1
17 24742 1 1 63 THR HB H -8.268 14.775 -9.722 1.00 . A A . 57 THR HB 1 1
17 24743 1 1 63 THR HG1 H -6.000 14.438 -9.433 1.00 . A A . 57 THR HG1 1 1
17 24744 1 1 63 THR HG21 H -6.720 16.394 -10.615 1.00 . A A . 57 THR HG21 1 1
17 24745 1 1 63 THR HG22 H -8.066 17.269 -9.865 1.00 . A A . 57 THR HG22 1 1
17 24746 1 1 63 THR HG23 H -6.499 17.157 -9.028 1.00 . A A . 57 THR HG23 1 1
17 24747 1 1 63 THR N N -7.815 16.449 -6.791 1.00 . A A . 57 THR N 1 1
17 24748 1 1 63 THR O O -9.701 13.503 -7.794 1.00 . A A . 57 THR O 1 1
17 24749 1 1 63 THR OG1 O -6.544 14.570 -8.639 1.00 . A A . 57 THR OG1 1 1
17 24750 1 1 64 LYS C C -8.433 11.461 -5.659 1.00 . A A . 58 LYS C 1 1
17 24751 1 1 64 LYS CA C -8.908 12.813 -5.076 1.00 . A A . 58 LYS CA 1 1
17 24752 1 1 64 LYS CB C -10.416 12.832 -4.722 1.00 . A A . 58 LYS CB 1 1
17 24753 1 1 64 LYS CD C -10.516 15.323 -3.979 1.00 . A A . 58 LYS CD 1 1
17 24754 1 1 64 LYS CE C -11.196 16.262 -2.976 1.00 . A A . 58 LYS CE 1 1
17 24755 1 1 64 LYS CG C -10.823 13.855 -3.644 1.00 . A A . 58 LYS CG 1 1
17 24756 1 1 64 LYS H H -7.910 14.633 -5.493 1.00 . A A . 58 LYS H 1 1
17 24757 1 1 64 LYS HA H -8.354 12.913 -4.138 1.00 . A A . 58 LYS HA 1 1
17 24758 1 1 64 LYS HB2 H -11.012 13.000 -5.619 1.00 . A A . 58 LYS HB2 1 1
17 24759 1 1 64 LYS HB3 H -10.696 11.850 -4.337 1.00 . A A . 58 LYS HB3 1 1
17 24760 1 1 64 LYS HD2 H -9.438 15.481 -3.935 1.00 . A A . 58 LYS HD2 1 1
17 24761 1 1 64 LYS HD3 H -10.876 15.547 -4.985 1.00 . A A . 58 LYS HD3 1 1
17 24762 1 1 64 LYS HE2 H -12.279 16.155 -3.072 1.00 . A A . 58 LYS HE2 1 1
17 24763 1 1 64 LYS HE3 H -10.914 15.962 -1.962 1.00 . A A . 58 LYS HE3 1 1
17 24764 1 1 64 LYS HG2 H -11.898 13.756 -3.488 1.00 . A A . 58 LYS HG2 1 1
17 24765 1 1 64 LYS HG3 H -10.325 13.599 -2.707 1.00 . A A . 58 LYS HG3 1 1
17 24766 1 1 64 LYS HZ1 H -11.303 18.295 -2.585 1.00 . A A . 58 LYS HZ1 1 1
17 24767 1 1 64 LYS HZ2 H -9.810 17.797 -3.030 1.00 . A A . 58 LYS HZ2 1 1
17 24768 1 1 64 LYS HZ3 H -10.995 17.957 -4.158 1.00 . A A . 58 LYS HZ3 1 1
17 24769 1 1 64 LYS N N -8.556 13.976 -5.910 1.00 . A A . 58 LYS N 1 1
17 24770 1 1 64 LYS NZ N -10.802 17.675 -3.206 1.00 . A A . 58 LYS NZ 1 1
17 24771 1 1 64 LYS O O -8.640 10.418 -5.031 1.00 . A A . 58 LYS O 1 1
17 24772 1 1 65 ARG C C -6.119 9.661 -6.540 1.00 . A A . 59 ARG C 1 1
17 24773 1 1 65 ARG CA C -7.176 10.266 -7.446 1.00 . A A . 59 ARG CA 1 1
17 24774 1 1 65 ARG CB C -6.554 10.594 -8.812 1.00 . A A . 59 ARG CB 1 1
17 24775 1 1 65 ARG CD C -8.861 10.437 -9.945 1.00 . A A . 59 ARG CD 1 1
17 24776 1 1 65 ARG CG C -7.534 11.196 -9.826 1.00 . A A . 59 ARG CG 1 1
17 24777 1 1 65 ARG CZ C -10.385 11.860 -11.351 1.00 . A A . 59 ARG CZ 1 1
17 24778 1 1 65 ARG H H -7.606 12.355 -7.265 1.00 . A A . 59 ARG H 1 1
17 24779 1 1 65 ARG HA H -7.949 9.514 -7.590 1.00 . A A . 59 ARG HA 1 1
17 24780 1 1 65 ARG HB2 H -5.718 11.285 -8.679 1.00 . A A . 59 ARG HB2 1 1
17 24781 1 1 65 ARG HB3 H -6.150 9.672 -9.236 1.00 . A A . 59 ARG HB3 1 1
17 24782 1 1 65 ARG HD2 H -8.645 9.369 -9.983 1.00 . A A . 59 ARG HD2 1 1
17 24783 1 1 65 ARG HD3 H -9.478 10.625 -9.065 1.00 . A A . 59 ARG HD3 1 1
17 24784 1 1 65 ARG HE H -9.485 10.177 -11.948 1.00 . A A . 59 ARG HE 1 1
17 24785 1 1 65 ARG HG2 H -7.746 12.223 -9.542 1.00 . A A . 59 ARG HG2 1 1
17 24786 1 1 65 ARG HG3 H -7.036 11.191 -10.793 1.00 . A A . 59 ARG HG3 1 1
17 24787 1 1 65 ARG HH11 H -10.174 12.694 -9.504 1.00 . A A . 59 ARG HH11 1 1
17 24788 1 1 65 ARG HH12 H -11.235 13.531 -10.592 1.00 . A A . 59 ARG HH12 1 1
17 24789 1 1 65 ARG HH21 H -10.822 11.365 -13.264 1.00 . A A . 59 ARG HH21 1 1
17 24790 1 1 65 ARG HH22 H -11.582 12.811 -12.677 1.00 . A A . 59 ARG HH22 1 1
17 24791 1 1 65 ARG N N -7.760 11.460 -6.820 1.00 . A A . 59 ARG N 1 1
17 24792 1 1 65 ARG NE N -9.590 10.811 -11.168 1.00 . A A . 59 ARG NE 1 1
17 24793 1 1 65 ARG NH1 N -10.615 12.757 -10.414 1.00 . A A . 59 ARG NH1 1 1
17 24794 1 1 65 ARG NH2 N -10.975 12.023 -12.516 1.00 . A A . 59 ARG NH2 1 1
17 24795 1 1 65 ARG O O -5.266 10.367 -6.015 1.00 . A A . 59 ARG O 1 1
17 24796 1 1 66 SER C C -3.886 7.298 -6.146 1.00 . A A . 60 SER C 1 1
17 24797 1 1 66 SER CA C -5.260 7.576 -5.517 1.00 . A A . 60 SER CA 1 1
17 24798 1 1 66 SER CB C -5.936 6.244 -5.163 1.00 . A A . 60 SER CB 1 1
17 24799 1 1 66 SER H H -6.864 7.847 -6.918 1.00 . A A . 60 SER H 1 1
17 24800 1 1 66 SER HA H -5.082 8.119 -4.592 1.00 . A A . 60 SER HA 1 1
17 24801 1 1 66 SER HB2 H -5.334 5.711 -4.425 1.00 . A A . 60 SER HB2 1 1
17 24802 1 1 66 SER HB3 H -6.920 6.439 -4.735 1.00 . A A . 60 SER HB3 1 1
17 24803 1 1 66 SER HG H -6.613 4.658 -6.081 1.00 . A A . 60 SER HG 1 1
17 24804 1 1 66 SER N N -6.160 8.346 -6.391 1.00 . A A . 60 SER N 1 1
17 24805 1 1 66 SER O O -3.055 6.637 -5.524 1.00 . A A . 60 SER O 1 1
17 24806 1 1 66 SER OG O -6.075 5.439 -6.325 1.00 . A A . 60 SER OG 1 1
17 24807 1 1 67 ARG C C -2.499 5.838 -8.565 1.00 . A A . 61 ARG C 1 1
17 24808 1 1 67 ARG CA C -2.548 7.357 -8.276 1.00 . A A . 61 ARG CA 1 1
17 24809 1 1 67 ARG CB C -1.207 7.874 -7.704 1.00 . A A . 61 ARG CB 1 1
17 24810 1 1 67 ARG CD C -0.074 9.574 -9.244 1.00 . A A . 61 ARG CD 1 1
17 24811 1 1 67 ARG CG C -0.930 9.359 -7.984 1.00 . A A . 61 ARG CG 1 1
17 24812 1 1 67 ARG CZ C 1.896 8.048 -9.658 1.00 . A A . 61 ARG CZ 1 1
17 24813 1 1 67 ARG H H -4.433 8.262 -7.828 1.00 . A A . 61 ARG H 1 1
17 24814 1 1 67 ARG HA H -2.707 7.837 -9.243 1.00 . A A . 61 ARG HA 1 1
17 24815 1 1 67 ARG HB2 H -1.159 7.713 -6.629 1.00 . A A . 61 ARG HB2 1 1
17 24816 1 1 67 ARG HB3 H -0.396 7.296 -8.137 1.00 . A A . 61 ARG HB3 1 1
17 24817 1 1 67 ARG HD2 H -0.556 9.103 -10.102 1.00 . A A . 61 ARG HD2 1 1
17 24818 1 1 67 ARG HD3 H -0.032 10.644 -9.431 1.00 . A A . 61 ARG HD3 1 1
17 24819 1 1 67 ARG HE H 1.918 9.672 -8.502 1.00 . A A . 61 ARG HE 1 1
17 24820 1 1 67 ARG HG2 H -1.877 9.894 -8.091 1.00 . A A . 61 ARG HG2 1 1
17 24821 1 1 67 ARG HG3 H -0.399 9.785 -7.133 1.00 . A A . 61 ARG HG3 1 1
17 24822 1 1 67 ARG HH11 H 0.284 7.306 -10.644 1.00 . A A . 61 ARG HH11 1 1
17 24823 1 1 67 ARG HH12 H 1.790 6.406 -10.793 1.00 . A A . 61 ARG HH12 1 1
17 24824 1 1 67 ARG HH21 H 3.734 8.286 -8.777 1.00 . A A . 61 ARG HH21 1 1
17 24825 1 1 67 ARG HH22 H 3.534 6.938 -9.891 1.00 . A A . 61 ARG HH22 1 1
17 24826 1 1 67 ARG N N -3.683 7.728 -7.406 1.00 . A A . 61 ARG N 1 1
17 24827 1 1 67 ARG NE N 1.320 9.101 -9.083 1.00 . A A . 61 ARG NE 1 1
17 24828 1 1 67 ARG NH1 N 1.264 7.205 -10.442 1.00 . A A . 61 ARG NH1 1 1
17 24829 1 1 67 ARG NH2 N 3.162 7.776 -9.451 1.00 . A A . 61 ARG NH2 1 1
17 24830 1 1 67 ARG O O -1.570 5.372 -9.228 1.00 . A A . 61 ARG O 1 1
17 24831 1 1 68 GLY C C -2.475 2.903 -7.273 1.00 . A A . 62 GLY C 1 1
17 24832 1 1 68 GLY CA C -3.515 3.605 -8.148 1.00 . A A . 62 GLY CA 1 1
17 24833 1 1 68 GLY H H -4.214 5.511 -7.549 1.00 . A A . 62 GLY H 1 1
17 24834 1 1 68 GLY HA2 H -4.499 3.272 -7.821 1.00 . A A . 62 GLY HA2 1 1
17 24835 1 1 68 GLY HA3 H -3.358 3.293 -9.178 1.00 . A A . 62 GLY HA3 1 1
17 24836 1 1 68 GLY N N -3.470 5.061 -8.066 1.00 . A A . 62 GLY N 1 1
17 24837 1 1 68 GLY O O -2.160 1.751 -7.560 1.00 . A A . 62 GLY O 1 1
17 24838 1 1 69 PHE C C -0.856 3.498 -3.926 1.00 . A A . 63 PHE C 1 1
17 24839 1 1 69 PHE CA C -0.933 2.925 -5.354 1.00 . A A . 63 PHE CA 1 1
17 24840 1 1 69 PHE CB C 0.455 2.946 -6.024 1.00 . A A . 63 PHE CB 1 1
17 24841 1 1 69 PHE CD1 C 1.033 5.356 -6.586 1.00 . A A . 63 PHE CD1 1 1
17 24842 1 1 69 PHE CD2 C 2.171 4.273 -4.729 1.00 . A A . 63 PHE CD2 1 1
17 24843 1 1 69 PHE CE1 C 1.727 6.550 -6.313 1.00 . A A . 63 PHE CE1 1 1
17 24844 1 1 69 PHE CE2 C 2.896 5.447 -4.490 1.00 . A A . 63 PHE CE2 1 1
17 24845 1 1 69 PHE CG C 1.245 4.218 -5.786 1.00 . A A . 63 PHE CG 1 1
17 24846 1 1 69 PHE CZ C 2.658 6.593 -5.263 1.00 . A A . 63 PHE CZ 1 1
17 24847 1 1 69 PHE H H -2.246 4.487 -6.005 1.00 . A A . 63 PHE H 1 1
17 24848 1 1 69 PHE HA H -1.225 1.881 -5.245 1.00 . A A . 63 PHE HA 1 1
17 24849 1 1 69 PHE HB2 H 1.035 2.114 -5.624 1.00 . A A . 63 PHE HB2 1 1
17 24850 1 1 69 PHE HB3 H 0.362 2.766 -7.093 1.00 . A A . 63 PHE HB3 1 1
17 24851 1 1 69 PHE HD1 H 0.327 5.308 -7.399 1.00 . A A . 63 PHE HD1 1 1
17 24852 1 1 69 PHE HD2 H 2.338 3.407 -4.103 1.00 . A A . 63 PHE HD2 1 1
17 24853 1 1 69 PHE HE1 H 1.550 7.438 -6.907 1.00 . A A . 63 PHE HE1 1 1
17 24854 1 1 69 PHE HE2 H 3.628 5.477 -3.699 1.00 . A A . 63 PHE HE2 1 1
17 24855 1 1 69 PHE HZ H 3.199 7.502 -5.040 1.00 . A A . 63 PHE HZ 1 1
17 24856 1 1 69 PHE N N -1.941 3.547 -6.223 1.00 . A A . 63 PHE N 1 1
17 24857 1 1 69 PHE O O -1.282 4.620 -3.638 1.00 . A A . 63 PHE O 1 1
17 24858 1 1 70 GLY C C 1.175 2.184 -1.066 1.00 . A A . 64 GLY C 1 1
17 24859 1 1 70 GLY CA C 0.058 3.047 -1.654 1.00 . A A . 64 GLY CA 1 1
17 24860 1 1 70 GLY H H 0.042 1.788 -3.372 1.00 . A A . 64 GLY H 1 1
17 24861 1 1 70 GLY HA2 H 0.343 4.096 -1.582 1.00 . A A . 64 GLY HA2 1 1
17 24862 1 1 70 GLY HA3 H -0.836 2.911 -1.051 1.00 . A A . 64 GLY HA3 1 1
17 24863 1 1 70 GLY N N -0.263 2.698 -3.037 1.00 . A A . 64 GLY N 1 1
17 24864 1 1 70 GLY O O 1.974 1.598 -1.799 1.00 . A A . 64 GLY O 1 1
17 24865 1 1 71 PHE C C 1.626 0.755 2.305 1.00 . A A . 65 PHE C 1 1
17 24866 1 1 71 PHE CA C 2.230 1.364 1.033 1.00 . A A . 65 PHE CA 1 1
17 24867 1 1 71 PHE CB C 3.394 2.293 1.419 1.00 . A A . 65 PHE CB 1 1
17 24868 1 1 71 PHE CD1 C 4.176 3.727 -0.526 1.00 . A A . 65 PHE CD1 1 1
17 24869 1 1 71 PHE CD2 C 5.557 1.852 0.196 1.00 . A A . 65 PHE CD2 1 1
17 24870 1 1 71 PHE CE1 C 5.146 4.062 -1.483 1.00 . A A . 65 PHE CE1 1 1
17 24871 1 1 71 PHE CE2 C 6.529 2.198 -0.758 1.00 . A A . 65 PHE CE2 1 1
17 24872 1 1 71 PHE CG C 4.384 2.621 0.322 1.00 . A A . 65 PHE CG 1 1
17 24873 1 1 71 PHE CZ C 6.325 3.308 -1.592 1.00 . A A . 65 PHE CZ 1 1
17 24874 1 1 71 PHE H H 0.483 2.569 0.786 1.00 . A A . 65 PHE H 1 1
17 24875 1 1 71 PHE HA H 2.624 0.553 0.420 1.00 . A A . 65 PHE HA 1 1
17 24876 1 1 71 PHE HB2 H 2.998 3.224 1.818 1.00 . A A . 65 PHE HB2 1 1
17 24877 1 1 71 PHE HB3 H 3.953 1.827 2.232 1.00 . A A . 65 PHE HB3 1 1
17 24878 1 1 71 PHE HD1 H 3.286 4.336 -0.443 1.00 . A A . 65 PHE HD1 1 1
17 24879 1 1 71 PHE HD2 H 5.725 1.005 0.845 1.00 . A A . 65 PHE HD2 1 1
17 24880 1 1 71 PHE HE1 H 4.998 4.921 -2.117 1.00 . A A . 65 PHE HE1 1 1
17 24881 1 1 71 PHE HE2 H 7.434 1.617 -0.838 1.00 . A A . 65 PHE HE2 1 1
17 24882 1 1 71 PHE HZ H 7.074 3.599 -2.314 1.00 . A A . 65 PHE HZ 1 1
17 24883 1 1 71 PHE N N 1.218 2.101 0.263 1.00 . A A . 65 PHE N 1 1
17 24884 1 1 71 PHE O O 0.695 1.316 2.881 1.00 . A A . 65 PHE O 1 1
17 24885 1 1 72 VAL C C 3.101 -1.593 4.702 1.00 . A A . 66 VAL C 1 1
17 24886 1 1 72 VAL CA C 1.841 -1.019 4.046 1.00 . A A . 66 VAL CA 1 1
17 24887 1 1 72 VAL CB C 0.783 -2.137 3.844 1.00 . A A . 66 VAL CB 1 1
17 24888 1 1 72 VAL CG1 C 0.516 -2.954 5.119 1.00 . A A . 66 VAL CG1 1 1
17 24889 1 1 72 VAL CG2 C -0.567 -1.562 3.385 1.00 . A A . 66 VAL CG2 1 1
17 24890 1 1 72 VAL H H 2.949 -0.769 2.216 1.00 . A A . 66 VAL H 1 1
17 24891 1 1 72 VAL HA H 1.424 -0.268 4.715 1.00 . A A . 66 VAL HA 1 1
17 24892 1 1 72 VAL HB H 1.142 -2.822 3.076 1.00 . A A . 66 VAL HB 1 1
17 24893 1 1 72 VAL HG11 H 1.413 -3.492 5.429 1.00 . A A . 66 VAL HG11 1 1
17 24894 1 1 72 VAL HG12 H 0.195 -2.291 5.921 1.00 . A A . 66 VAL HG12 1 1
17 24895 1 1 72 VAL HG13 H -0.264 -3.692 4.931 1.00 . A A . 66 VAL HG13 1 1
17 24896 1 1 72 VAL HG21 H -1.295 -2.365 3.278 1.00 . A A . 66 VAL HG21 1 1
17 24897 1 1 72 VAL HG22 H -0.939 -0.840 4.114 1.00 . A A . 66 VAL HG22 1 1
17 24898 1 1 72 VAL HG23 H -0.459 -1.074 2.419 1.00 . A A . 66 VAL HG23 1 1
17 24899 1 1 72 VAL N N 2.196 -0.359 2.773 1.00 . A A . 66 VAL N 1 1
17 24900 1 1 72 VAL O O 3.898 -2.245 4.030 1.00 . A A . 66 VAL O 1 1
17 24901 1 1 73 THR C C 3.591 -2.961 7.810 1.00 . A A . 67 THR C 1 1
17 24902 1 1 73 THR CA C 4.286 -2.018 6.856 1.00 . A A . 67 THR CA 1 1
17 24903 1 1 73 THR CB C 5.088 -0.987 7.661 1.00 . A A . 67 THR CB 1 1
17 24904 1 1 73 THR CG2 C 6.330 -1.603 8.303 1.00 . A A . 67 THR CG2 1 1
17 24905 1 1 73 THR H H 2.543 -0.836 6.485 1.00 . A A . 67 THR H 1 1
17 24906 1 1 73 THR HA H 4.969 -2.596 6.244 1.00 . A A . 67 THR HA 1 1
17 24907 1 1 73 THR HB H 4.462 -0.562 8.451 1.00 . A A . 67 THR HB 1 1
17 24908 1 1 73 THR HG1 H 5.891 0.755 7.322 1.00 . A A . 67 THR HG1 1 1
17 24909 1 1 73 THR HG21 H 6.897 -0.831 8.823 1.00 . A A . 67 THR HG21 1 1
17 24910 1 1 73 THR HG22 H 6.043 -2.364 9.028 1.00 . A A . 67 THR HG22 1 1
17 24911 1 1 73 THR HG23 H 6.961 -2.057 7.539 1.00 . A A . 67 THR HG23 1 1
17 24912 1 1 73 THR N N 3.259 -1.382 6.011 1.00 . A A . 67 THR N 1 1
17 24913 1 1 73 THR O O 2.613 -2.565 8.430 1.00 . A A . 67 THR O 1 1
17 24914 1 1 73 THR OG1 O 5.526 0.028 6.791 1.00 . A A . 67 THR OG1 1 1
17 24915 1 1 74 PHE C C 4.267 -5.114 10.258 1.00 . A A . 68 PHE C 1 1
17 24916 1 1 74 PHE CA C 3.565 -5.174 8.893 1.00 . A A . 68 PHE CA 1 1
17 24917 1 1 74 PHE CB C 3.673 -6.566 8.262 1.00 . A A . 68 PHE CB 1 1
17 24918 1 1 74 PHE CD1 C 2.947 -6.362 5.835 1.00 . A A . 68 PHE CD1 1 1
17 24919 1 1 74 PHE CD2 C 1.459 -7.454 7.423 1.00 . A A . 68 PHE CD2 1 1
17 24920 1 1 74 PHE CE1 C 2.016 -6.588 4.807 1.00 . A A . 68 PHE CE1 1 1
17 24921 1 1 74 PHE CE2 C 0.530 -7.683 6.394 1.00 . A A . 68 PHE CE2 1 1
17 24922 1 1 74 PHE CG C 2.677 -6.805 7.145 1.00 . A A . 68 PHE CG 1 1
17 24923 1 1 74 PHE CZ C 0.810 -7.252 5.087 1.00 . A A . 68 PHE CZ 1 1
17 24924 1 1 74 PHE H H 4.903 -4.439 7.400 1.00 . A A . 68 PHE H 1 1
17 24925 1 1 74 PHE HA H 2.507 -4.983 9.061 1.00 . A A . 68 PHE HA 1 1
17 24926 1 1 74 PHE HB2 H 4.686 -6.723 7.891 1.00 . A A . 68 PHE HB2 1 1
17 24927 1 1 74 PHE HB3 H 3.490 -7.311 9.037 1.00 . A A . 68 PHE HB3 1 1
17 24928 1 1 74 PHE HD1 H 3.869 -5.843 5.618 1.00 . A A . 68 PHE HD1 1 1
17 24929 1 1 74 PHE HD2 H 1.231 -7.770 8.431 1.00 . A A . 68 PHE HD2 1 1
17 24930 1 1 74 PHE HE1 H 2.226 -6.248 3.802 1.00 . A A . 68 PHE HE1 1 1
17 24931 1 1 74 PHE HE2 H -0.403 -8.180 6.614 1.00 . A A . 68 PHE HE2 1 1
17 24932 1 1 74 PHE HZ H 0.093 -7.424 4.299 1.00 . A A . 68 PHE HZ 1 1
17 24933 1 1 74 PHE N N 4.096 -4.182 7.956 1.00 . A A . 68 PHE N 1 1
17 24934 1 1 74 PHE O O 5.443 -4.759 10.353 1.00 . A A . 68 PHE O 1 1
17 24935 1 1 75 MET C C 5.024 -6.958 12.778 1.00 . A A . 69 MET C 1 1
17 24936 1 1 75 MET CA C 4.123 -5.712 12.666 1.00 . A A . 69 MET CA 1 1
17 24937 1 1 75 MET CB C 2.996 -5.780 13.710 1.00 . A A . 69 MET CB 1 1
17 24938 1 1 75 MET CE C 0.986 -2.470 15.222 1.00 . A A . 69 MET CE 1 1
17 24939 1 1 75 MET CG C 2.236 -4.455 13.805 1.00 . A A . 69 MET CG 1 1
17 24940 1 1 75 MET H H 2.582 -5.770 11.176 1.00 . A A . 69 MET H 1 1
17 24941 1 1 75 MET HA H 4.759 -4.859 12.907 1.00 . A A . 69 MET HA 1 1
17 24942 1 1 75 MET HB2 H 2.303 -6.588 13.466 1.00 . A A . 69 MET HB2 1 1
17 24943 1 1 75 MET HB3 H 3.439 -5.990 14.684 1.00 . A A . 69 MET HB3 1 1
17 24944 1 1 75 MET HE1 H 0.415 -2.140 16.090 1.00 . A A . 69 MET HE1 1 1
17 24945 1 1 75 MET HE2 H 1.936 -1.932 15.198 1.00 . A A . 69 MET HE2 1 1
17 24946 1 1 75 MET HE3 H 0.418 -2.247 14.319 1.00 . A A . 69 MET HE3 1 1
17 24947 1 1 75 MET HG2 H 2.963 -3.646 13.752 1.00 . A A . 69 MET HG2 1 1
17 24948 1 1 75 MET HG3 H 1.556 -4.368 12.955 1.00 . A A . 69 MET HG3 1 1
17 24949 1 1 75 MET N N 3.557 -5.516 11.318 1.00 . A A . 69 MET N 1 1
17 24950 1 1 75 MET O O 5.715 -7.136 13.782 1.00 . A A . 69 MET O 1 1
17 24951 1 1 75 MET SD S 1.291 -4.251 15.334 1.00 . A A . 69 MET SD 1 1
17 24952 1 1 76 ASP C C 6.050 -9.443 10.180 1.00 . A A . 70 ASP C 1 1
17 24953 1 1 76 ASP CA C 5.804 -9.045 11.646 1.00 . A A . 70 ASP CA 1 1
17 24954 1 1 76 ASP CB C 5.090 -10.165 12.429 1.00 . A A . 70 ASP CB 1 1
17 24955 1 1 76 ASP CG C 3.665 -10.461 11.931 1.00 . A A . 70 ASP CG 1 1
17 24956 1 1 76 ASP H H 4.435 -7.572 10.971 1.00 . A A . 70 ASP H 1 1
17 24957 1 1 76 ASP HA H 6.778 -8.888 12.114 1.00 . A A . 70 ASP HA 1 1
17 24958 1 1 76 ASP HB2 H 5.692 -11.073 12.358 1.00 . A A . 70 ASP HB2 1 1
17 24959 1 1 76 ASP HB3 H 5.053 -9.892 13.486 1.00 . A A . 70 ASP HB3 1 1
17 24960 1 1 76 ASP N N 5.046 -7.796 11.741 1.00 . A A . 70 ASP N 1 1
17 24961 1 1 76 ASP O O 5.198 -9.254 9.309 1.00 . A A . 70 ASP O 1 1
17 24962 1 1 76 ASP OD1 O 3.519 -11.312 11.024 1.00 . A A . 70 ASP OD1 1 1
17 24963 1 1 76 ASP OD2 O 2.698 -9.874 12.475 1.00 . A A . 70 ASP OD2 1 1
17 24964 1 1 77 GLN C C 6.807 -11.632 8.062 1.00 . A A . 71 GLN C 1 1
17 24965 1 1 77 GLN CA C 7.623 -10.424 8.548 1.00 . A A . 71 GLN CA 1 1
17 24966 1 1 77 GLN CB C 9.130 -10.727 8.553 1.00 . A A . 71 GLN CB 1 1
17 24967 1 1 77 GLN CD C 9.669 -9.782 6.195 1.00 . A A . 71 GLN CD 1 1
17 24968 1 1 77 GLN CG C 9.752 -10.968 7.163 1.00 . A A . 71 GLN CG 1 1
17 24969 1 1 77 GLN H H 7.904 -10.118 10.647 1.00 . A A . 71 GLN H 1 1
17 24970 1 1 77 GLN HA H 7.425 -9.602 7.859 1.00 . A A . 71 GLN HA 1 1
17 24971 1 1 77 GLN HB2 H 9.647 -9.895 9.029 1.00 . A A . 71 GLN HB2 1 1
17 24972 1 1 77 GLN HB3 H 9.307 -11.613 9.165 1.00 . A A . 71 GLN HB3 1 1
17 24973 1 1 77 GLN HE21 H 10.169 -10.925 4.602 1.00 . A A . 71 GLN HE21 1 1
17 24974 1 1 77 GLN HE22 H 9.882 -9.222 4.283 1.00 . A A . 71 GLN HE22 1 1
17 24975 1 1 77 GLN HG2 H 10.806 -11.215 7.297 1.00 . A A . 71 GLN HG2 1 1
17 24976 1 1 77 GLN HG3 H 9.277 -11.834 6.701 1.00 . A A . 71 GLN HG3 1 1
17 24977 1 1 77 GLN N N 7.232 -10.000 9.898 1.00 . A A . 71 GLN N 1 1
17 24978 1 1 77 GLN NE2 N 9.924 -9.999 4.922 1.00 . A A . 71 GLN NE2 1 1
17 24979 1 1 77 GLN O O 6.613 -11.807 6.860 1.00 . A A . 71 GLN O 1 1
17 24980 1 1 77 GLN OE1 O 9.382 -8.644 6.551 1.00 . A A . 71 GLN OE1 1 1
17 24981 1 1 78 ALA C C 4.115 -13.228 7.929 1.00 . A A . 72 ALA C 1 1
17 24982 1 1 78 ALA CA C 5.419 -13.584 8.664 1.00 . A A . 72 ALA CA 1 1
17 24983 1 1 78 ALA CB C 5.122 -14.348 9.956 1.00 . A A . 72 ALA CB 1 1
17 24984 1 1 78 ALA H H 6.450 -12.222 9.953 1.00 . A A . 72 ALA H 1 1
17 24985 1 1 78 ALA HA H 5.982 -14.243 7.998 1.00 . A A . 72 ALA HA 1 1
17 24986 1 1 78 ALA HB1 H 6.050 -14.619 10.457 1.00 . A A . 72 ALA HB1 1 1
17 24987 1 1 78 ALA HB2 H 4.512 -13.729 10.615 1.00 . A A . 72 ALA HB2 1 1
17 24988 1 1 78 ALA HB3 H 4.567 -15.256 9.715 1.00 . A A . 72 ALA HB3 1 1
17 24989 1 1 78 ALA N N 6.259 -12.429 8.982 1.00 . A A . 72 ALA N 1 1
17 24990 1 1 78 ALA O O 3.537 -14.102 7.288 1.00 . A A . 72 ALA O 1 1
17 24991 1 1 79 GLY C C 2.969 -11.049 5.769 1.00 . A A . 73 GLY C 1 1
17 24992 1 1 79 GLY CA C 2.524 -11.500 7.158 1.00 . A A . 73 GLY CA 1 1
17 24993 1 1 79 GLY H H 4.077 -11.330 8.633 1.00 . A A . 73 GLY H 1 1
17 24994 1 1 79 GLY HA2 H 1.800 -12.300 7.010 1.00 . A A . 73 GLY HA2 1 1
17 24995 1 1 79 GLY HA3 H 2.043 -10.664 7.659 1.00 . A A . 73 GLY HA3 1 1
17 24996 1 1 79 GLY N N 3.643 -11.976 7.981 1.00 . A A . 73 GLY N 1 1
17 24997 1 1 79 GLY O O 2.259 -11.304 4.797 1.00 . A A . 73 GLY O 1 1
17 24998 1 1 80 VAL C C 5.000 -11.494 3.575 1.00 . A A . 74 VAL C 1 1
17 24999 1 1 80 VAL CA C 4.804 -10.188 4.349 1.00 . A A . 74 VAL CA 1 1
17 25000 1 1 80 VAL CB C 6.147 -9.430 4.496 1.00 . A A . 74 VAL CB 1 1
17 25001 1 1 80 VAL CG1 C 6.923 -9.317 3.172 1.00 . A A . 74 VAL CG1 1 1
17 25002 1 1 80 VAL CG2 C 5.918 -8.029 5.075 1.00 . A A . 74 VAL CG2 1 1
17 25003 1 1 80 VAL H H 4.726 -10.392 6.493 1.00 . A A . 74 VAL H 1 1
17 25004 1 1 80 VAL HA H 4.121 -9.555 3.781 1.00 . A A . 74 VAL HA 1 1
17 25005 1 1 80 VAL HB H 6.785 -9.965 5.193 1.00 . A A . 74 VAL HB 1 1
17 25006 1 1 80 VAL HG11 H 7.297 -10.298 2.885 1.00 . A A . 74 VAL HG11 1 1
17 25007 1 1 80 VAL HG12 H 6.283 -8.933 2.382 1.00 . A A . 74 VAL HG12 1 1
17 25008 1 1 80 VAL HG13 H 7.780 -8.653 3.292 1.00 . A A . 74 VAL HG13 1 1
17 25009 1 1 80 VAL HG21 H 6.866 -7.498 5.130 1.00 . A A . 74 VAL HG21 1 1
17 25010 1 1 80 VAL HG22 H 5.237 -7.466 4.440 1.00 . A A . 74 VAL HG22 1 1
17 25011 1 1 80 VAL HG23 H 5.502 -8.101 6.080 1.00 . A A . 74 VAL HG23 1 1
17 25012 1 1 80 VAL N N 4.172 -10.478 5.651 1.00 . A A . 74 VAL N 1 1
17 25013 1 1 80 VAL O O 4.602 -11.572 2.417 1.00 . A A . 74 VAL O 1 1
17 25014 1 1 81 ASP C C 4.465 -14.403 2.929 1.00 . A A . 75 ASP C 1 1
17 25015 1 1 81 ASP CA C 5.719 -13.871 3.643 1.00 . A A . 75 ASP CA 1 1
17 25016 1 1 81 ASP CB C 6.147 -14.845 4.750 1.00 . A A . 75 ASP CB 1 1
17 25017 1 1 81 ASP CG C 6.592 -16.199 4.178 1.00 . A A . 75 ASP CG 1 1
17 25018 1 1 81 ASP H H 5.836 -12.398 5.186 1.00 . A A . 75 ASP H 1 1
17 25019 1 1 81 ASP HA H 6.522 -13.802 2.907 1.00 . A A . 75 ASP HA 1 1
17 25020 1 1 81 ASP HB2 H 6.964 -14.408 5.322 1.00 . A A . 75 ASP HB2 1 1
17 25021 1 1 81 ASP HB3 H 5.316 -14.992 5.442 1.00 . A A . 75 ASP HB3 1 1
17 25022 1 1 81 ASP N N 5.515 -12.542 4.231 1.00 . A A . 75 ASP N 1 1
17 25023 1 1 81 ASP O O 4.533 -14.808 1.769 1.00 . A A . 75 ASP O 1 1
17 25024 1 1 81 ASP OD1 O 7.712 -16.273 3.618 1.00 . A A . 75 ASP OD1 1 1
17 25025 1 1 81 ASP OD2 O 5.831 -17.188 4.304 1.00 . A A . 75 ASP OD2 1 1
17 25026 1 1 82 LYS C C 1.589 -13.930 1.788 1.00 . A A . 76 LYS C 1 1
17 25027 1 1 82 LYS CA C 2.026 -14.763 3.009 1.00 . A A . 76 LYS CA 1 1
17 25028 1 1 82 LYS CB C 0.931 -14.717 4.082 1.00 . A A . 76 LYS CB 1 1
17 25029 1 1 82 LYS CD C -0.001 -15.441 6.268 1.00 . A A . 76 LYS CD 1 1
17 25030 1 1 82 LYS CE C 0.297 -15.995 7.663 1.00 . A A . 76 LYS CE 1 1
17 25031 1 1 82 LYS CG C 1.179 -15.614 5.297 1.00 . A A . 76 LYS CG 1 1
17 25032 1 1 82 LYS H H 3.314 -13.982 4.539 1.00 . A A . 76 LYS H 1 1
17 25033 1 1 82 LYS HA H 2.134 -15.794 2.668 1.00 . A A . 76 LYS HA 1 1
17 25034 1 1 82 LYS HB2 H 0.817 -13.687 4.425 1.00 . A A . 76 LYS HB2 1 1
17 25035 1 1 82 LYS HB3 H -0.001 -15.048 3.622 1.00 . A A . 76 LYS HB3 1 1
17 25036 1 1 82 LYS HD2 H -0.269 -14.388 6.354 1.00 . A A . 76 LYS HD2 1 1
17 25037 1 1 82 LYS HD3 H -0.862 -15.973 5.857 1.00 . A A . 76 LYS HD3 1 1
17 25038 1 1 82 LYS HE2 H -0.655 -16.190 8.164 1.00 . A A . 76 LYS HE2 1 1
17 25039 1 1 82 LYS HE3 H 0.830 -16.943 7.560 1.00 . A A . 76 LYS HE3 1 1
17 25040 1 1 82 LYS HG2 H 1.247 -16.656 4.984 1.00 . A A . 76 LYS HG2 1 1
17 25041 1 1 82 LYS HG3 H 2.117 -15.332 5.769 1.00 . A A . 76 LYS HG3 1 1
17 25042 1 1 82 LYS HZ1 H 1.271 -15.403 9.397 1.00 . A A . 76 LYS HZ1 1 1
17 25043 1 1 82 LYS HZ2 H 1.977 -14.833 8.027 1.00 . A A . 76 LYS HZ2 1 1
17 25044 1 1 82 LYS HZ3 H 0.586 -14.155 8.579 1.00 . A A . 76 LYS HZ3 1 1
17 25045 1 1 82 LYS N N 3.300 -14.315 3.582 1.00 . A A . 76 LYS N 1 1
17 25046 1 1 82 LYS NZ N 1.088 -15.032 8.474 1.00 . A A . 76 LYS NZ 1 1
17 25047 1 1 82 LYS O O 1.043 -14.487 0.835 1.00 . A A . 76 LYS O 1 1
17 25048 1 1 83 VAL C C 2.363 -11.977 -0.563 1.00 . A A . 77 VAL C 1 1
17 25049 1 1 83 VAL CA C 1.496 -11.714 0.680 1.00 . A A . 77 VAL CA 1 1
17 25050 1 1 83 VAL CB C 1.555 -10.226 1.105 1.00 . A A . 77 VAL CB 1 1
17 25051 1 1 83 VAL CG1 C 1.279 -9.242 -0.045 1.00 . A A . 77 VAL CG1 1 1
17 25052 1 1 83 VAL CG2 C 0.503 -9.935 2.190 1.00 . A A . 77 VAL CG2 1 1
17 25053 1 1 83 VAL H H 2.348 -12.248 2.602 1.00 . A A . 77 VAL H 1 1
17 25054 1 1 83 VAL HA H 0.462 -11.935 0.416 1.00 . A A . 77 VAL HA 1 1
17 25055 1 1 83 VAL HB H 2.552 -10.017 1.496 1.00 . A A . 77 VAL HB 1 1
17 25056 1 1 83 VAL HG11 H 2.036 -9.333 -0.821 1.00 . A A . 77 VAL HG11 1 1
17 25057 1 1 83 VAL HG12 H 0.296 -9.439 -0.474 1.00 . A A . 77 VAL HG12 1 1
17 25058 1 1 83 VAL HG13 H 1.303 -8.219 0.332 1.00 . A A . 77 VAL HG13 1 1
17 25059 1 1 83 VAL HG21 H 0.615 -8.910 2.546 1.00 . A A . 77 VAL HG21 1 1
17 25060 1 1 83 VAL HG22 H -0.502 -10.063 1.783 1.00 . A A . 77 VAL HG22 1 1
17 25061 1 1 83 VAL HG23 H 0.617 -10.608 3.034 1.00 . A A . 77 VAL HG23 1 1
17 25062 1 1 83 VAL N N 1.860 -12.620 1.791 1.00 . A A . 77 VAL N 1 1
17 25063 1 1 83 VAL O O 1.882 -11.875 -1.688 1.00 . A A . 77 VAL O 1 1
17 25064 1 1 84 LEU C C 4.164 -14.186 -2.019 1.00 . A A . 78 LEU C 1 1
17 25065 1 1 84 LEU CA C 4.499 -12.786 -1.491 1.00 . A A . 78 LEU CA 1 1
17 25066 1 1 84 LEU CB C 5.948 -12.768 -0.996 1.00 . A A . 78 LEU CB 1 1
17 25067 1 1 84 LEU CD1 C 7.715 -11.702 0.324 1.00 . A A . 78 LEU CD1 1 1
17 25068 1 1 84 LEU CD2 C 6.556 -10.332 -1.473 1.00 . A A . 78 LEU CD2 1 1
17 25069 1 1 84 LEU CG C 6.404 -11.423 -0.408 1.00 . A A . 78 LEU CG 1 1
17 25070 1 1 84 LEU H H 4.006 -12.417 0.556 1.00 . A A . 78 LEU H 1 1
17 25071 1 1 84 LEU HA H 4.391 -12.085 -2.321 1.00 . A A . 78 LEU HA 1 1
17 25072 1 1 84 LEU HB2 H 6.049 -13.541 -0.230 1.00 . A A . 78 LEU HB2 1 1
17 25073 1 1 84 LEU HB3 H 6.608 -13.038 -1.823 1.00 . A A . 78 LEU HB3 1 1
17 25074 1 1 84 LEU HD11 H 7.505 -12.407 1.132 1.00 . A A . 78 LEU HD11 1 1
17 25075 1 1 84 LEU HD12 H 8.435 -12.149 -0.361 1.00 . A A . 78 LEU HD12 1 1
17 25076 1 1 84 LEU HD13 H 8.119 -10.779 0.736 1.00 . A A . 78 LEU HD13 1 1
17 25077 1 1 84 LEU HD21 H 6.933 -9.423 -1.006 1.00 . A A . 78 LEU HD21 1 1
17 25078 1 1 84 LEU HD22 H 7.249 -10.655 -2.251 1.00 . A A . 78 LEU HD22 1 1
17 25079 1 1 84 LEU HD23 H 5.583 -10.113 -1.913 1.00 . A A . 78 LEU HD23 1 1
17 25080 1 1 84 LEU HG H 5.676 -11.072 0.322 1.00 . A A . 78 LEU HG 1 1
17 25081 1 1 84 LEU N N 3.622 -12.393 -0.383 1.00 . A A . 78 LEU N 1 1
17 25082 1 1 84 LEU O O 4.218 -14.426 -3.225 1.00 . A A . 78 LEU O 1 1
17 25083 1 1 85 ALA C C 2.214 -16.741 -2.191 1.00 . A A . 79 ALA C 1 1
17 25084 1 1 85 ALA CA C 3.540 -16.505 -1.428 1.00 . A A . 79 ALA CA 1 1
17 25085 1 1 85 ALA CB C 3.575 -17.304 -0.118 1.00 . A A . 79 ALA CB 1 1
17 25086 1 1 85 ALA H H 3.912 -14.847 -0.134 1.00 . A A . 79 ALA H 1 1
17 25087 1 1 85 ALA HA H 4.354 -16.859 -2.063 1.00 . A A . 79 ALA HA 1 1
17 25088 1 1 85 ALA HB1 H 4.542 -17.179 0.372 1.00 . A A . 79 ALA HB1 1 1
17 25089 1 1 85 ALA HB2 H 2.783 -16.960 0.550 1.00 . A A . 79 ALA HB2 1 1
17 25090 1 1 85 ALA HB3 H 3.426 -18.364 -0.328 1.00 . A A . 79 ALA HB3 1 1
17 25091 1 1 85 ALA N N 3.817 -15.104 -1.111 1.00 . A A . 79 ALA N 1 1
17 25092 1 1 85 ALA O O 2.035 -17.811 -2.779 1.00 . A A . 79 ALA O 1 1
17 25093 1 1 86 GLN C C 0.059 -15.224 -4.278 1.00 . A A . 80 GLN C 1 1
17 25094 1 1 86 GLN CA C -0.008 -15.855 -2.871 1.00 . A A . 80 GLN CA 1 1
17 25095 1 1 86 GLN CB C -1.072 -15.205 -1.969 1.00 . A A . 80 GLN CB 1 1
17 25096 1 1 86 GLN CD C -3.573 -14.872 -1.558 1.00 . A A . 80 GLN CD 1 1
17 25097 1 1 86 GLN CG C -2.494 -15.343 -2.538 1.00 . A A . 80 GLN CG 1 1
17 25098 1 1 86 GLN H H 1.501 -14.924 -1.686 1.00 . A A . 80 GLN H 1 1
17 25099 1 1 86 GLN HA H -0.274 -16.908 -2.989 1.00 . A A . 80 GLN HA 1 1
17 25100 1 1 86 GLN HB2 H -1.039 -15.692 -0.993 1.00 . A A . 80 GLN HB2 1 1
17 25101 1 1 86 GLN HB3 H -0.838 -14.150 -1.831 1.00 . A A . 80 GLN HB3 1 1
17 25102 1 1 86 GLN HE21 H -4.291 -13.485 -2.846 1.00 . A A . 80 GLN HE21 1 1
17 25103 1 1 86 GLN HE22 H -5.128 -13.637 -1.298 1.00 . A A . 80 GLN HE22 1 1
17 25104 1 1 86 GLN HG2 H -2.565 -14.767 -3.459 1.00 . A A . 80 GLN HG2 1 1
17 25105 1 1 86 GLN HG3 H -2.689 -16.390 -2.778 1.00 . A A . 80 GLN HG3 1 1
17 25106 1 1 86 GLN N N 1.292 -15.772 -2.192 1.00 . A A . 80 GLN N 1 1
17 25107 1 1 86 GLN NE2 N -4.393 -13.911 -1.927 1.00 . A A . 80 GLN NE2 1 1
17 25108 1 1 86 GLN O O 0.653 -14.166 -4.478 1.00 . A A . 80 GLN O 1 1
17 25109 1 1 86 GLN OE1 O -3.715 -15.379 -0.452 1.00 . A A . 80 GLN OE1 1 1
17 25110 1 1 87 SER C C -1.219 -14.335 -7.211 1.00 . A A . 81 SER C 1 1
17 25111 1 1 87 SER CA C -0.383 -15.530 -6.703 1.00 . A A . 81 SER CA 1 1
17 25112 1 1 87 SER CB C -0.701 -16.765 -7.566 1.00 . A A . 81 SER CB 1 1
17 25113 1 1 87 SER H H -0.971 -16.775 -5.086 1.00 . A A . 81 SER H 1 1
17 25114 1 1 87 SER HA H 0.662 -15.273 -6.878 1.00 . A A . 81 SER HA 1 1
17 25115 1 1 87 SER HB2 H -1.771 -16.973 -7.506 1.00 . A A . 81 SER HB2 1 1
17 25116 1 1 87 SER HB3 H -0.449 -16.548 -8.605 1.00 . A A . 81 SER HB3 1 1
17 25117 1 1 87 SER HG H -0.191 -18.664 -7.727 1.00 . A A . 81 SER HG 1 1
17 25118 1 1 87 SER N N -0.549 -15.875 -5.276 1.00 . A A . 81 SER N 1 1
17 25119 1 1 87 SER O O -0.995 -13.875 -8.336 1.00 . A A . 81 SER O 1 1
17 25120 1 1 87 SER OG O 0.024 -17.914 -7.135 1.00 . A A . 81 SER OG 1 1
17 25121 1 1 88 ARG C C -3.753 -12.124 -5.530 1.00 . A A . 82 ARG C 1 1
17 25122 1 1 88 ARG CA C -3.096 -12.736 -6.775 1.00 . A A . 82 ARG CA 1 1
17 25123 1 1 88 ARG CB C -4.161 -13.247 -7.776 1.00 . A A . 82 ARG CB 1 1
17 25124 1 1 88 ARG CD C -6.065 -12.561 -9.362 1.00 . A A . 82 ARG CD 1 1
17 25125 1 1 88 ARG CG C -5.113 -12.131 -8.240 1.00 . A A . 82 ARG CG 1 1
17 25126 1 1 88 ARG CZ C -8.135 -11.164 -9.118 1.00 . A A . 82 ARG CZ 1 1
17 25127 1 1 88 ARG H H -2.273 -14.235 -5.496 1.00 . A A . 82 ARG H 1 1
17 25128 1 1 88 ARG HA H -2.517 -11.953 -7.266 1.00 . A A . 82 ARG HA 1 1
17 25129 1 1 88 ARG HB2 H -3.659 -13.657 -8.653 1.00 . A A . 82 ARG HB2 1 1
17 25130 1 1 88 ARG HB3 H -4.745 -14.045 -7.312 1.00 . A A . 82 ARG HB3 1 1
17 25131 1 1 88 ARG HD2 H -5.479 -12.831 -10.242 1.00 . A A . 82 ARG HD2 1 1
17 25132 1 1 88 ARG HD3 H -6.631 -13.440 -9.048 1.00 . A A . 82 ARG HD3 1 1
17 25133 1 1 88 ARG HE H -6.659 -10.809 -10.411 1.00 . A A . 82 ARG HE 1 1
17 25134 1 1 88 ARG HG2 H -5.721 -11.804 -7.398 1.00 . A A . 82 ARG HG2 1 1
17 25135 1 1 88 ARG HG3 H -4.519 -11.287 -8.595 1.00 . A A . 82 ARG HG3 1 1
17 25136 1 1 88 ARG HH11 H -8.292 -12.792 -7.918 1.00 . A A . 82 ARG HH11 1 1
17 25137 1 1 88 ARG HH12 H -9.585 -11.601 -7.812 1.00 . A A . 82 ARG HH12 1 1
17 25138 1 1 88 ARG HH21 H -8.366 -9.375 -10.044 1.00 . A A . 82 ARG HH21 1 1
17 25139 1 1 88 ARG HH22 H -9.657 -9.885 -8.948 1.00 . A A . 82 ARG HH22 1 1
17 25140 1 1 88 ARG N N -2.171 -13.827 -6.415 1.00 . A A . 82 ARG N 1 1
17 25141 1 1 88 ARG NE N -6.977 -11.454 -9.703 1.00 . A A . 82 ARG NE 1 1
17 25142 1 1 88 ARG NH1 N -8.704 -11.922 -8.208 1.00 . A A . 82 ARG NH1 1 1
17 25143 1 1 88 ARG NH2 N -8.776 -10.066 -9.427 1.00 . A A . 82 ARG NH2 1 1
17 25144 1 1 88 ARG O O -4.033 -12.824 -4.556 1.00 . A A . 82 ARG O 1 1
17 25145 1 1 89 HIS C C -5.810 -9.134 -5.190 1.00 . A A . 83 HIS C 1 1
17 25146 1 1 89 HIS CA C -4.765 -10.073 -4.554 1.00 . A A . 83 HIS CA 1 1
17 25147 1 1 89 HIS CB C -3.734 -9.291 -3.729 1.00 . A A . 83 HIS CB 1 1
17 25148 1 1 89 HIS CD2 C -1.577 -10.598 -3.259 1.00 . A A . 83 HIS CD2 1 1
17 25149 1 1 89 HIS CE1 C -2.067 -11.462 -1.300 1.00 . A A . 83 HIS CE1 1 1
17 25150 1 1 89 HIS CG C -2.828 -10.168 -2.907 1.00 . A A . 83 HIS CG 1 1
17 25151 1 1 89 HIS H H -3.815 -10.322 -6.427 1.00 . A A . 83 HIS H 1 1
17 25152 1 1 89 HIS HA H -5.300 -10.759 -3.894 1.00 . A A . 83 HIS HA 1 1
17 25153 1 1 89 HIS HB2 H -3.121 -8.698 -4.406 1.00 . A A . 83 HIS HB2 1 1
17 25154 1 1 89 HIS HB3 H -4.255 -8.609 -3.056 1.00 . A A . 83 HIS HB3 1 1
17 25155 1 1 89 HIS HD1 H -3.990 -10.618 -1.177 1.00 . A A . 83 HIS HD1 1 1
17 25156 1 1 89 HIS HD2 H -1.058 -10.354 -4.177 1.00 . A A . 83 HIS HD2 1 1
17 25157 1 1 89 HIS HE1 H -2.010 -12.030 -0.379 1.00 . A A . 83 HIS HE1 1 1
17 25158 1 1 89 HIS N N -4.050 -10.828 -5.585 1.00 . A A . 83 HIS N 1 1
17 25159 1 1 89 HIS ND1 N -3.118 -10.720 -1.682 1.00 . A A . 83 HIS ND1 1 1
17 25160 1 1 89 HIS NE2 N -1.105 -11.423 -2.235 1.00 . A A . 83 HIS NE2 1 1
17 25161 1 1 89 HIS O O -5.661 -8.718 -6.342 1.00 . A A . 83 HIS O 1 1
17 25162 1 1 90 GLU C C -8.666 -7.205 -3.833 1.00 . A A . 84 GLU C 1 1
17 25163 1 1 90 GLU CA C -8.012 -8.015 -4.960 1.00 . A A . 84 GLU CA 1 1
17 25164 1 1 90 GLU CB C -9.025 -8.976 -5.610 1.00 . A A . 84 GLU CB 1 1
17 25165 1 1 90 GLU CD C -11.220 -9.216 -6.860 1.00 . A A . 84 GLU CD 1 1
17 25166 1 1 90 GLU CG C -10.135 -8.244 -6.377 1.00 . A A . 84 GLU CG 1 1
17 25167 1 1 90 GLU H H -6.926 -9.099 -3.491 1.00 . A A . 84 GLU H 1 1
17 25168 1 1 90 GLU HA H -7.668 -7.320 -5.722 1.00 . A A . 84 GLU HA 1 1
17 25169 1 1 90 GLU HB2 H -8.495 -9.625 -6.309 1.00 . A A . 84 GLU HB2 1 1
17 25170 1 1 90 GLU HB3 H -9.473 -9.602 -4.838 1.00 . A A . 84 GLU HB3 1 1
17 25171 1 1 90 GLU HG2 H -10.591 -7.490 -5.735 1.00 . A A . 84 GLU HG2 1 1
17 25172 1 1 90 GLU HG3 H -9.699 -7.738 -7.240 1.00 . A A . 84 GLU HG3 1 1
17 25173 1 1 90 GLU N N -6.867 -8.781 -4.450 1.00 . A A . 84 GLU N 1 1
17 25174 1 1 90 GLU O O -8.958 -7.738 -2.761 1.00 . A A . 84 GLU O 1 1
17 25175 1 1 90 GLU OE1 O -10.887 -10.163 -7.611 1.00 . A A . 84 GLU OE1 1 1
17 25176 1 1 90 GLU OE2 O -12.406 -9.023 -6.511 1.00 . A A . 84 GLU OE2 1 1
17 25177 1 1 91 LEU C C -10.332 -3.930 -3.970 1.00 . A A . 85 LEU C 1 1
17 25178 1 1 91 LEU CA C -9.525 -4.963 -3.168 1.00 . A A . 85 LEU CA 1 1
17 25179 1 1 91 LEU CB C -8.395 -4.337 -2.322 1.00 . A A . 85 LEU CB 1 1
17 25180 1 1 91 LEU CD1 C -9.870 -3.668 -0.340 1.00 . A A . 85 LEU CD1 1 1
17 25181 1 1 91 LEU CD2 C -7.587 -2.677 -0.633 1.00 . A A . 85 LEU CD2 1 1
17 25182 1 1 91 LEU CG C -8.826 -3.205 -1.367 1.00 . A A . 85 LEU CG 1 1
17 25183 1 1 91 LEU H H -8.657 -5.563 -5.012 1.00 . A A . 85 LEU H 1 1
17 25184 1 1 91 LEU HA H -10.208 -5.494 -2.505 1.00 . A A . 85 LEU HA 1 1
17 25185 1 1 91 LEU HB2 H -7.929 -5.128 -1.728 1.00 . A A . 85 LEU HB2 1 1
17 25186 1 1 91 LEU HB3 H -7.639 -3.939 -3.000 1.00 . A A . 85 LEU HB3 1 1
17 25187 1 1 91 LEU HD11 H -10.816 -3.881 -0.833 1.00 . A A . 85 LEU HD11 1 1
17 25188 1 1 91 LEU HD12 H -9.523 -4.569 0.164 1.00 . A A . 85 LEU HD12 1 1
17 25189 1 1 91 LEU HD13 H -10.032 -2.886 0.403 1.00 . A A . 85 LEU HD13 1 1
17 25190 1 1 91 LEU HD21 H -7.871 -1.848 0.016 1.00 . A A . 85 LEU HD21 1 1
17 25191 1 1 91 LEU HD22 H -7.138 -3.466 -0.028 1.00 . A A . 85 LEU HD22 1 1
17 25192 1 1 91 LEU HD23 H -6.854 -2.319 -1.357 1.00 . A A . 85 LEU HD23 1 1
17 25193 1 1 91 LEU HG H -9.248 -2.384 -1.948 1.00 . A A . 85 LEU HG 1 1
17 25194 1 1 91 LEU N N -8.923 -5.921 -4.099 1.00 . A A . 85 LEU N 1 1
17 25195 1 1 91 LEU O O -9.840 -3.399 -4.964 1.00 . A A . 85 LEU O 1 1
17 25196 1 1 92 ASP C C -12.857 -3.322 -5.713 1.00 . A A . 86 ASP C 1 1
17 25197 1 1 92 ASP CA C -12.565 -2.838 -4.269 1.00 . A A . 86 ASP CA 1 1
17 25198 1 1 92 ASP CB C -12.155 -1.353 -4.170 1.00 . A A . 86 ASP CB 1 1
17 25199 1 1 92 ASP CG C -13.303 -0.399 -4.552 1.00 . A A . 86 ASP CG 1 1
17 25200 1 1 92 ASP H H -11.902 -4.158 -2.729 1.00 . A A . 86 ASP H 1 1
17 25201 1 1 92 ASP HA H -13.504 -2.944 -3.725 1.00 . A A . 86 ASP HA 1 1
17 25202 1 1 92 ASP HB2 H -11.859 -1.136 -3.142 1.00 . A A . 86 ASP HB2 1 1
17 25203 1 1 92 ASP HB3 H -11.291 -1.169 -4.809 1.00 . A A . 86 ASP HB3 1 1
17 25204 1 1 92 ASP N N -11.586 -3.696 -3.570 1.00 . A A . 86 ASP N 1 1
17 25205 1 1 92 ASP O O -13.039 -2.529 -6.635 1.00 . A A . 86 ASP O 1 1
17 25206 1 1 92 ASP OD1 O -14.408 -0.526 -3.969 1.00 . A A . 86 ASP OD1 1 1
17 25207 1 1 92 ASP OD2 O -13.088 0.499 -5.400 1.00 . A A . 86 ASP OD2 1 1
17 25208 1 1 93 SER C C -11.950 -5.096 -8.237 1.00 . A A . 87 SER C 1 1
17 25209 1 1 93 SER CA C -13.075 -5.339 -7.203 1.00 . A A . 87 SER CA 1 1
17 25210 1 1 93 SER CB C -14.469 -5.031 -7.788 1.00 . A A . 87 SER CB 1 1
17 25211 1 1 93 SER H H -12.718 -5.232 -5.102 1.00 . A A . 87 SER H 1 1
17 25212 1 1 93 SER HA H -13.056 -6.411 -7.009 1.00 . A A . 87 SER HA 1 1
17 25213 1 1 93 SER HB2 H -14.525 -3.983 -8.088 1.00 . A A . 87 SER HB2 1 1
17 25214 1 1 93 SER HB3 H -14.613 -5.646 -8.675 1.00 . A A . 87 SER HB3 1 1
17 25215 1 1 93 SER HG H -15.409 -4.743 -6.084 1.00 . A A . 87 SER HG 1 1
17 25216 1 1 93 SER N N -12.862 -4.648 -5.912 1.00 . A A . 87 SER N 1 1
17 25217 1 1 93 SER O O -12.132 -5.320 -9.437 1.00 . A A . 87 SER O 1 1
17 25218 1 1 93 SER OG O -15.513 -5.325 -6.863 1.00 . A A . 87 SER OG 1 1
17 25219 1 1 94 LYS C C -8.427 -5.252 -8.201 1.00 . A A . 88 LYS C 1 1
17 25220 1 1 94 LYS CA C -9.591 -4.333 -8.602 1.00 . A A . 88 LYS CA 1 1
17 25221 1 1 94 LYS CB C -9.226 -2.847 -8.386 1.00 . A A . 88 LYS CB 1 1
17 25222 1 1 94 LYS CD C -9.044 -1.713 -10.640 1.00 . A A . 88 LYS CD 1 1
17 25223 1 1 94 LYS CE C -9.696 -0.731 -11.622 1.00 . A A . 88 LYS CE 1 1
17 25224 1 1 94 LYS CG C -9.907 -1.897 -9.385 1.00 . A A . 88 LYS CG 1 1
17 25225 1 1 94 LYS H H -10.667 -4.514 -6.786 1.00 . A A . 88 LYS H 1 1
17 25226 1 1 94 LYS HA H -9.801 -4.503 -9.659 1.00 . A A . 88 LYS HA 1 1
17 25227 1 1 94 LYS HB2 H -9.512 -2.548 -7.377 1.00 . A A . 88 LYS HB2 1 1
17 25228 1 1 94 LYS HB3 H -8.144 -2.718 -8.453 1.00 . A A . 88 LYS HB3 1 1
17 25229 1 1 94 LYS HD2 H -8.076 -1.320 -10.327 1.00 . A A . 88 LYS HD2 1 1
17 25230 1 1 94 LYS HD3 H -8.890 -2.675 -11.134 1.00 . A A . 88 LYS HD3 1 1
17 25231 1 1 94 LYS HE2 H -10.518 -1.237 -12.139 1.00 . A A . 88 LYS HE2 1 1
17 25232 1 1 94 LYS HE3 H -10.130 0.100 -11.059 1.00 . A A . 88 LYS HE3 1 1
17 25233 1 1 94 LYS HG2 H -10.896 -2.272 -9.651 1.00 . A A . 88 LYS HG2 1 1
17 25234 1 1 94 LYS HG3 H -10.024 -0.923 -8.909 1.00 . A A . 88 LYS HG3 1 1
17 25235 1 1 94 LYS HZ1 H -9.110 0.477 -13.209 1.00 . A A . 88 LYS HZ1 1 1
17 25236 1 1 94 LYS HZ2 H -7.899 0.190 -12.135 1.00 . A A . 88 LYS HZ2 1 1
17 25237 1 1 94 LYS HZ3 H -8.358 -0.972 -13.190 1.00 . A A . 88 LYS HZ3 1 1
17 25238 1 1 94 LYS N N -10.772 -4.648 -7.786 1.00 . A A . 88 LYS N 1 1
17 25239 1 1 94 LYS NZ N -8.701 -0.222 -12.606 1.00 . A A . 88 LYS NZ 1 1
17 25240 1 1 94 LYS O O -8.148 -5.403 -7.010 1.00 . A A . 88 LYS O 1 1
17 25241 1 1 95 THR C C -5.419 -5.793 -8.501 1.00 . A A . 89 THR C 1 1
17 25242 1 1 95 THR CA C -6.551 -6.691 -8.985 1.00 . A A . 89 THR CA 1 1
17 25243 1 1 95 THR CB C -6.137 -7.383 -10.290 1.00 . A A . 89 THR CB 1 1
17 25244 1 1 95 THR CG2 C -5.021 -8.398 -10.050 1.00 . A A . 89 THR CG2 1 1
17 25245 1 1 95 THR H H -8.065 -5.728 -10.135 1.00 . A A . 89 THR H 1 1
17 25246 1 1 95 THR HA H -6.753 -7.454 -8.234 1.00 . A A . 89 THR HA 1 1
17 25247 1 1 95 THR HB H -5.800 -6.635 -11.011 1.00 . A A . 89 THR HB 1 1
17 25248 1 1 95 THR HG1 H -7.091 -8.193 -11.783 1.00 . A A . 89 THR HG1 1 1
17 25249 1 1 95 THR HG21 H -4.814 -8.947 -10.969 1.00 . A A . 89 THR HG21 1 1
17 25250 1 1 95 THR HG22 H -4.110 -7.885 -9.742 1.00 . A A . 89 THR HG22 1 1
17 25251 1 1 95 THR HG23 H -5.316 -9.095 -9.266 1.00 . A A . 89 THR HG23 1 1
17 25252 1 1 95 THR N N -7.755 -5.866 -9.185 1.00 . A A . 89 THR N 1 1
17 25253 1 1 95 THR O O -5.054 -4.846 -9.199 1.00 . A A . 89 THR O 1 1
17 25254 1 1 95 THR OG1 O -7.246 -8.072 -10.827 1.00 . A A . 89 THR OG1 1 1
17 25255 1 1 96 ILE C C -2.430 -6.132 -6.834 1.00 . A A . 90 ILE C 1 1
17 25256 1 1 96 ILE CA C -3.732 -5.326 -6.758 1.00 . A A . 90 ILE CA 1 1
17 25257 1 1 96 ILE CB C -4.049 -4.795 -5.337 1.00 . A A . 90 ILE CB 1 1
17 25258 1 1 96 ILE CD1 C -4.317 -5.331 -2.860 1.00 . A A . 90 ILE CD1 1 1
17 25259 1 1 96 ILE CG1 C -4.150 -5.897 -4.271 1.00 . A A . 90 ILE CG1 1 1
17 25260 1 1 96 ILE CG2 C -5.334 -3.943 -5.381 1.00 . A A . 90 ILE CG2 1 1
17 25261 1 1 96 ILE H H -5.179 -6.910 -6.829 1.00 . A A . 90 ILE H 1 1
17 25262 1 1 96 ILE HA H -3.559 -4.442 -7.374 1.00 . A A . 90 ILE HA 1 1
17 25263 1 1 96 ILE HB H -3.214 -4.162 -5.031 1.00 . A A . 90 ILE HB 1 1
17 25264 1 1 96 ILE HD11 H -4.149 -6.127 -2.136 1.00 . A A . 90 ILE HD11 1 1
17 25265 1 1 96 ILE HD12 H -3.596 -4.526 -2.696 1.00 . A A . 90 ILE HD12 1 1
17 25266 1 1 96 ILE HD13 H -5.326 -4.946 -2.733 1.00 . A A . 90 ILE HD13 1 1
17 25267 1 1 96 ILE HG12 H -4.986 -6.557 -4.494 1.00 . A A . 90 ILE HG12 1 1
17 25268 1 1 96 ILE HG13 H -3.227 -6.470 -4.281 1.00 . A A . 90 ILE HG13 1 1
17 25269 1 1 96 ILE HG21 H -5.254 -3.189 -6.162 1.00 . A A . 90 ILE HG21 1 1
17 25270 1 1 96 ILE HG22 H -6.199 -4.573 -5.576 1.00 . A A . 90 ILE HG22 1 1
17 25271 1 1 96 ILE HG23 H -5.502 -3.443 -4.431 1.00 . A A . 90 ILE HG23 1 1
17 25272 1 1 96 ILE N N -4.859 -6.084 -7.328 1.00 . A A . 90 ILE N 1 1
17 25273 1 1 96 ILE O O -2.439 -7.362 -6.889 1.00 . A A . 90 ILE O 1 1
17 25274 1 1 97 ASP C C 0.986 -5.504 -5.891 1.00 . A A . 91 ASP C 1 1
17 25275 1 1 97 ASP CA C 0.042 -5.966 -7.023 1.00 . A A . 91 ASP CA 1 1
17 25276 1 1 97 ASP CB C 0.522 -5.561 -8.425 1.00 . A A . 91 ASP CB 1 1
17 25277 1 1 97 ASP CG C 1.910 -6.107 -8.792 1.00 . A A . 91 ASP CG 1 1
17 25278 1 1 97 ASP H H -1.388 -4.414 -6.756 1.00 . A A . 91 ASP H 1 1
17 25279 1 1 97 ASP HA H 0.006 -7.057 -7.004 1.00 . A A . 91 ASP HA 1 1
17 25280 1 1 97 ASP HB2 H -0.196 -5.928 -9.161 1.00 . A A . 91 ASP HB2 1 1
17 25281 1 1 97 ASP HB3 H 0.532 -4.472 -8.484 1.00 . A A . 91 ASP HB3 1 1
17 25282 1 1 97 ASP N N -1.304 -5.423 -6.826 1.00 . A A . 91 ASP N 1 1
17 25283 1 1 97 ASP O O 1.725 -4.526 -6.056 1.00 . A A . 91 ASP O 1 1
17 25284 1 1 97 ASP OD1 O 2.315 -7.174 -8.275 1.00 . A A . 91 ASP OD1 1 1
17 25285 1 1 97 ASP OD2 O 2.586 -5.455 -9.622 1.00 . A A . 91 ASP OD2 1 1
17 25286 1 1 98 PRO C C 3.110 -6.578 -3.637 1.00 . A A . 92 PRO C 1 1
17 25287 1 1 98 PRO CA C 1.758 -5.858 -3.566 1.00 . A A . 92 PRO CA 1 1
17 25288 1 1 98 PRO CB C 0.925 -6.259 -2.350 1.00 . A A . 92 PRO CB 1 1
17 25289 1 1 98 PRO CD C -0.058 -7.183 -4.371 1.00 . A A . 92 PRO CD 1 1
17 25290 1 1 98 PRO CG C -0.045 -7.329 -2.854 1.00 . A A . 92 PRO CG 1 1
17 25291 1 1 98 PRO HA H 1.933 -4.787 -3.527 1.00 . A A . 92 PRO HA 1 1
17 25292 1 1 98 PRO HB2 H 1.546 -6.620 -1.530 1.00 . A A . 92 PRO HB2 1 1
17 25293 1 1 98 PRO HB3 H 0.347 -5.398 -2.025 1.00 . A A . 92 PRO HB3 1 1
17 25294 1 1 98 PRO HD2 H 0.184 -8.134 -4.842 1.00 . A A . 92 PRO HD2 1 1
17 25295 1 1 98 PRO HD3 H -1.052 -6.863 -4.671 1.00 . A A . 92 PRO HD3 1 1
17 25296 1 1 98 PRO HG2 H 0.311 -8.323 -2.588 1.00 . A A . 92 PRO HG2 1 1
17 25297 1 1 98 PRO HG3 H -1.052 -7.146 -2.470 1.00 . A A . 92 PRO HG3 1 1
17 25298 1 1 98 PRO N N 0.929 -6.171 -4.719 1.00 . A A . 92 PRO N 1 1
17 25299 1 1 98 PRO O O 3.200 -7.737 -4.046 1.00 . A A . 92 PRO O 1 1
17 25300 1 1 99 LYS C C 6.509 -5.585 -2.379 1.00 . A A . 93 LYS C 1 1
17 25301 1 1 99 LYS CA C 5.581 -6.272 -3.403 1.00 . A A . 93 LYS CA 1 1
17 25302 1 1 99 LYS CB C 6.003 -5.971 -4.860 1.00 . A A . 93 LYS CB 1 1
17 25303 1 1 99 LYS CD C 6.136 -4.104 -6.640 1.00 . A A . 93 LYS CD 1 1
17 25304 1 1 99 LYS CE C 4.828 -4.469 -7.355 1.00 . A A . 93 LYS CE 1 1
17 25305 1 1 99 LYS CG C 6.068 -4.458 -5.148 1.00 . A A . 93 LYS CG 1 1
17 25306 1 1 99 LYS H H 4.008 -4.928 -2.894 1.00 . A A . 93 LYS H 1 1
17 25307 1 1 99 LYS HA H 5.655 -7.349 -3.239 1.00 . A A . 93 LYS HA 1 1
17 25308 1 1 99 LYS HB2 H 6.982 -6.411 -5.059 1.00 . A A . 93 LYS HB2 1 1
17 25309 1 1 99 LYS HB3 H 5.287 -6.449 -5.529 1.00 . A A . 93 LYS HB3 1 1
17 25310 1 1 99 LYS HD2 H 6.303 -3.029 -6.731 1.00 . A A . 93 LYS HD2 1 1
17 25311 1 1 99 LYS HD3 H 6.975 -4.630 -7.102 1.00 . A A . 93 LYS HD3 1 1
17 25312 1 1 99 LYS HE2 H 4.704 -5.556 -7.336 1.00 . A A . 93 LYS HE2 1 1
17 25313 1 1 99 LYS HE3 H 3.986 -4.032 -6.811 1.00 . A A . 93 LYS HE3 1 1
17 25314 1 1 99 LYS HG2 H 5.191 -3.976 -4.723 1.00 . A A . 93 LYS HG2 1 1
17 25315 1 1 99 LYS HG3 H 6.948 -4.045 -4.656 1.00 . A A . 93 LYS HG3 1 1
17 25316 1 1 99 LYS HZ1 H 3.989 -4.383 -9.231 1.00 . A A . 93 LYS HZ1 1 1
17 25317 1 1 99 LYS HZ2 H 4.742 -2.991 -8.818 1.00 . A A . 93 LYS HZ2 1 1
17 25318 1 1 99 LYS HZ3 H 5.624 -4.309 -9.268 1.00 . A A . 93 LYS HZ3 1 1
17 25319 1 1 99 LYS N N 4.172 -5.874 -3.231 1.00 . A A . 93 LYS N 1 1
17 25320 1 1 99 LYS NZ N 4.808 -3.999 -8.762 1.00 . A A . 93 LYS NZ 1 1
17 25321 1 1 99 LYS O O 6.120 -4.604 -1.747 1.00 . A A . 93 LYS O 1 1
17 25322 1 1 100 VAL C C 9.052 -4.049 -1.603 1.00 . A A . 94 VAL C 1 1
17 25323 1 1 100 VAL CA C 8.726 -5.513 -1.260 1.00 . A A . 94 VAL CA 1 1
17 25324 1 1 100 VAL CB C 10.016 -6.370 -1.189 1.00 . A A . 94 VAL CB 1 1
17 25325 1 1 100 VAL CG1 C 11.042 -5.796 -0.196 1.00 . A A . 94 VAL CG1 1 1
17 25326 1 1 100 VAL CG2 C 9.690 -7.814 -0.762 1.00 . A A . 94 VAL CG2 1 1
17 25327 1 1 100 VAL H H 8.024 -6.834 -2.818 1.00 . A A . 94 VAL H 1 1
17 25328 1 1 100 VAL HA H 8.261 -5.536 -0.272 1.00 . A A . 94 VAL HA 1 1
17 25329 1 1 100 VAL HB H 10.473 -6.402 -2.179 1.00 . A A . 94 VAL HB 1 1
17 25330 1 1 100 VAL HG11 H 11.402 -4.826 -0.540 1.00 . A A . 94 VAL HG11 1 1
17 25331 1 1 100 VAL HG12 H 10.590 -5.685 0.790 1.00 . A A . 94 VAL HG12 1 1
17 25332 1 1 100 VAL HG13 H 11.902 -6.463 -0.122 1.00 . A A . 94 VAL HG13 1 1
17 25333 1 1 100 VAL HG21 H 10.609 -8.393 -0.674 1.00 . A A . 94 VAL HG21 1 1
17 25334 1 1 100 VAL HG22 H 9.174 -7.815 0.199 1.00 . A A . 94 VAL HG22 1 1
17 25335 1 1 100 VAL HG23 H 9.060 -8.298 -1.507 1.00 . A A . 94 VAL HG23 1 1
17 25336 1 1 100 VAL N N 7.744 -6.069 -2.218 1.00 . A A . 94 VAL N 1 1
17 25337 1 1 100 VAL O O 9.272 -3.705 -2.767 1.00 . A A . 94 VAL O 1 1
17 25338 1 1 101 ALA C C 10.758 -1.361 -0.898 1.00 . A A . 95 ALA C 1 1
17 25339 1 1 101 ALA CA C 9.272 -1.743 -0.735 1.00 . A A . 95 ALA CA 1 1
17 25340 1 1 101 ALA CB C 8.667 -1.039 0.486 1.00 . A A . 95 ALA CB 1 1
17 25341 1 1 101 ALA H H 8.886 -3.540 0.351 1.00 . A A . 95 ALA H 1 1
17 25342 1 1 101 ALA HA H 8.735 -1.402 -1.621 1.00 . A A . 95 ALA HA 1 1
17 25343 1 1 101 ALA HB1 H 7.601 -1.245 0.547 1.00 . A A . 95 ALA HB1 1 1
17 25344 1 1 101 ALA HB2 H 9.155 -1.390 1.398 1.00 . A A . 95 ALA HB2 1 1
17 25345 1 1 101 ALA HB3 H 8.815 0.038 0.403 1.00 . A A . 95 ALA HB3 1 1
17 25346 1 1 101 ALA N N 9.056 -3.184 -0.584 1.00 . A A . 95 ALA N 1 1
17 25347 1 1 101 ALA O O 11.634 -1.889 -0.208 1.00 . A A . 95 ALA O 1 1
17 25348 1 1 102 PHE C C 12.687 1.080 -0.644 1.00 . A A . 96 PHE C 1 1
17 25349 1 1 102 PHE CA C 12.324 0.278 -1.922 1.00 . A A . 96 PHE CA 1 1
17 25350 1 1 102 PHE CB C 12.286 1.214 -3.149 1.00 . A A . 96 PHE CB 1 1
17 25351 1 1 102 PHE CD1 C 12.197 -0.759 -4.796 1.00 . A A . 96 PHE CD1 1 1
17 25352 1 1 102 PHE CD2 C 11.509 1.454 -5.538 1.00 . A A . 96 PHE CD2 1 1
17 25353 1 1 102 PHE CE1 C 11.914 -1.272 -6.074 1.00 . A A . 96 PHE CE1 1 1
17 25354 1 1 102 PHE CE2 C 11.228 0.940 -6.816 1.00 . A A . 96 PHE CE2 1 1
17 25355 1 1 102 PHE CG C 11.985 0.608 -4.515 1.00 . A A . 96 PHE CG 1 1
17 25356 1 1 102 PHE CZ C 11.426 -0.424 -7.084 1.00 . A A . 96 PHE CZ 1 1
17 25357 1 1 102 PHE H H 10.269 -0.073 -2.371 1.00 . A A . 96 PHE H 1 1
17 25358 1 1 102 PHE HA H 13.085 -0.486 -2.080 1.00 . A A . 96 PHE HA 1 1
17 25359 1 1 102 PHE HB2 H 11.547 1.993 -2.954 1.00 . A A . 96 PHE HB2 1 1
17 25360 1 1 102 PHE HB3 H 13.247 1.718 -3.238 1.00 . A A . 96 PHE HB3 1 1
17 25361 1 1 102 PHE HD1 H 12.575 -1.427 -4.036 1.00 . A A . 96 PHE HD1 1 1
17 25362 1 1 102 PHE HD2 H 11.351 2.504 -5.339 1.00 . A A . 96 PHE HD2 1 1
17 25363 1 1 102 PHE HE1 H 12.070 -2.322 -6.281 1.00 . A A . 96 PHE HE1 1 1
17 25364 1 1 102 PHE HE2 H 10.853 1.597 -7.590 1.00 . A A . 96 PHE HE2 1 1
17 25365 1 1 102 PHE HZ H 11.206 -0.821 -8.066 1.00 . A A . 96 PHE HZ 1 1
17 25366 1 1 102 PHE N N 11.026 -0.393 -1.782 1.00 . A A . 96 PHE N 1 1
17 25367 1 1 102 PHE O O 11.781 1.411 0.134 1.00 . A A . 96 PHE O 1 1
17 25368 1 1 103 PRO C C 13.734 3.498 1.024 1.00 . A A . 97 PRO C 1 1
17 25369 1 1 103 PRO CA C 14.460 2.175 0.736 1.00 . A A . 97 PRO CA 1 1
17 25370 1 1 103 PRO CB C 15.954 2.415 0.488 1.00 . A A . 97 PRO CB 1 1
17 25371 1 1 103 PRO CD C 15.125 1.008 -1.235 1.00 . A A . 97 PRO CD 1 1
17 25372 1 1 103 PRO CG C 16.356 1.214 -0.358 1.00 . A A . 97 PRO CG 1 1
17 25373 1 1 103 PRO HA H 14.358 1.527 1.609 1.00 . A A . 97 PRO HA 1 1
17 25374 1 1 103 PRO HB2 H 16.098 3.331 -0.090 1.00 . A A . 97 PRO HB2 1 1
17 25375 1 1 103 PRO HB3 H 16.519 2.459 1.420 1.00 . A A . 97 PRO HB3 1 1
17 25376 1 1 103 PRO HD2 H 15.201 1.643 -2.118 1.00 . A A . 97 PRO HD2 1 1
17 25377 1 1 103 PRO HD3 H 15.063 -0.040 -1.527 1.00 . A A . 97 PRO HD3 1 1
17 25378 1 1 103 PRO HG2 H 17.249 1.415 -0.953 1.00 . A A . 97 PRO HG2 1 1
17 25379 1 1 103 PRO HG3 H 16.506 0.343 0.282 1.00 . A A . 97 PRO HG3 1 1
17 25380 1 1 103 PRO N N 13.979 1.426 -0.429 1.00 . A A . 97 PRO N 1 1
17 25381 1 1 103 PRO O O 12.999 4.032 0.190 1.00 . A A . 97 PRO O 1 1
17 25382 1 1 104 ARG C C 14.177 6.022 3.711 1.00 . A A . 98 ARG C 1 1
17 25383 1 1 104 ARG CA C 13.269 5.157 2.827 1.00 . A A . 98 ARG CA 1 1
17 25384 1 1 104 ARG CB C 12.035 4.642 3.596 1.00 . A A . 98 ARG CB 1 1
17 25385 1 1 104 ARG CD C 13.153 2.853 5.107 1.00 . A A . 98 ARG CD 1 1
17 25386 1 1 104 ARG CG C 12.251 4.091 5.020 1.00 . A A . 98 ARG CG 1 1
17 25387 1 1 104 ARG CZ C 14.349 2.987 7.305 1.00 . A A . 98 ARG CZ 1 1
17 25388 1 1 104 ARG H H 14.622 3.545 2.840 1.00 . A A . 98 ARG H 1 1
17 25389 1 1 104 ARG HA H 12.918 5.785 2.012 1.00 . A A . 98 ARG HA 1 1
17 25390 1 1 104 ARG HB2 H 11.355 5.479 3.694 1.00 . A A . 98 ARG HB2 1 1
17 25391 1 1 104 ARG HB3 H 11.531 3.883 2.998 1.00 . A A . 98 ARG HB3 1 1
17 25392 1 1 104 ARG HD2 H 12.664 2.023 4.593 1.00 . A A . 98 ARG HD2 1 1
17 25393 1 1 104 ARG HD3 H 14.104 3.038 4.612 1.00 . A A . 98 ARG HD3 1 1
17 25394 1 1 104 ARG HE H 12.833 1.746 6.891 1.00 . A A . 98 ARG HE 1 1
17 25395 1 1 104 ARG HG2 H 12.662 4.885 5.645 1.00 . A A . 98 ARG HG2 1 1
17 25396 1 1 104 ARG HG3 H 11.276 3.831 5.431 1.00 . A A . 98 ARG HG3 1 1
17 25397 1 1 104 ARG HH11 H 15.079 4.361 5.996 1.00 . A A . 98 ARG HH11 1 1
17 25398 1 1 104 ARG HH12 H 15.862 4.312 7.550 1.00 . A A . 98 ARG HH12 1 1
17 25399 1 1 104 ARG HH21 H 13.886 1.779 8.861 1.00 . A A . 98 ARG HH21 1 1
17 25400 1 1 104 ARG HH22 H 15.188 2.894 9.144 1.00 . A A . 98 ARG HH22 1 1
17 25401 1 1 104 ARG N N 13.975 4.024 2.233 1.00 . A A . 98 ARG N 1 1
17 25402 1 1 104 ARG NE N 13.415 2.476 6.508 1.00 . A A . 98 ARG NE 1 1
17 25403 1 1 104 ARG NH1 N 15.160 3.954 6.921 1.00 . A A . 98 ARG NH1 1 1
17 25404 1 1 104 ARG NH2 N 14.484 2.520 8.527 1.00 . A A . 98 ARG NH2 1 1
17 25405 1 1 104 ARG O O 15.026 5.486 4.431 1.00 . A A . 98 ARG O 1 1
17 25406 1 1 105 ARG C C 13.786 9.117 5.396 1.00 . A A . 99 ARG C 1 1
17 25407 1 1 105 ARG CA C 14.725 8.338 4.463 1.00 . A A . 99 ARG CA 1 1
17 25408 1 1 105 ARG CB C 15.463 9.301 3.510 1.00 . A A . 99 ARG CB 1 1
17 25409 1 1 105 ARG CD C 17.584 7.834 3.234 1.00 . A A . 99 ARG CD 1 1
17 25410 1 1 105 ARG CG C 16.460 8.626 2.547 1.00 . A A . 99 ARG CG 1 1
17 25411 1 1 105 ARG CZ C 19.342 8.306 4.953 1.00 . A A . 99 ARG CZ 1 1
17 25412 1 1 105 ARG H H 13.282 7.691 3.030 1.00 . A A . 99 ARG H 1 1
17 25413 1 1 105 ARG HA H 15.468 7.835 5.083 1.00 . A A . 99 ARG HA 1 1
17 25414 1 1 105 ARG HB2 H 14.727 9.837 2.910 1.00 . A A . 99 ARG HB2 1 1
17 25415 1 1 105 ARG HB3 H 15.997 10.040 4.107 1.00 . A A . 99 ARG HB3 1 1
17 25416 1 1 105 ARG HD2 H 17.146 7.052 3.854 1.00 . A A . 99 ARG HD2 1 1
17 25417 1 1 105 ARG HD3 H 18.188 7.355 2.461 1.00 . A A . 99 ARG HD3 1 1
17 25418 1 1 105 ARG HE H 18.397 9.695 3.867 1.00 . A A . 99 ARG HE 1 1
17 25419 1 1 105 ARG HG2 H 15.917 7.949 1.887 1.00 . A A . 99 ARG HG2 1 1
17 25420 1 1 105 ARG HG3 H 16.912 9.397 1.921 1.00 . A A . 99 ARG HG3 1 1
17 25421 1 1 105 ARG HH11 H 18.997 6.325 4.761 1.00 . A A . 99 ARG HH11 1 1
17 25422 1 1 105 ARG HH12 H 20.209 6.757 5.929 1.00 . A A . 99 ARG HH12 1 1
17 25423 1 1 105 ARG HH21 H 19.968 10.182 5.386 1.00 . A A . 99 ARG HH21 1 1
17 25424 1 1 105 ARG HH22 H 20.752 8.910 6.271 1.00 . A A . 99 ARG HH22 1 1
17 25425 1 1 105 ARG N N 13.973 7.342 3.685 1.00 . A A . 99 ARG N 1 1
17 25426 1 1 105 ARG NE N 18.455 8.703 4.046 1.00 . A A . 99 ARG NE 1 1
17 25427 1 1 105 ARG NH1 N 19.527 7.034 5.241 1.00 . A A . 99 ARG NH1 1 1
17 25428 1 1 105 ARG NH2 N 20.069 9.200 5.588 1.00 . A A . 99 ARG NH2 1 1
17 25429 1 1 105 ARG O O 12.783 9.678 4.952 1.00 . A A . 99 ARG O 1 1
17 25430 1 1 106 ALA C C 14.237 9.925 9.041 1.00 . A A . 100 ALA C 1 1
17 25431 1 1 106 ALA CA C 13.365 9.774 7.777 1.00 . A A . 100 ALA CA 1 1
17 25432 1 1 106 ALA CB C 12.111 8.926 8.060 1.00 . A A . 100 ALA CB 1 1
17 25433 1 1 106 ALA H H 14.979 8.677 6.952 1.00 . A A . 100 ALA H 1 1
17 25434 1 1 106 ALA HA H 13.050 10.773 7.467 1.00 . A A . 100 ALA HA 1 1
17 25435 1 1 106 ALA HB1 H 11.481 8.869 7.170 1.00 . A A . 100 ALA HB1 1 1
17 25436 1 1 106 ALA HB2 H 12.399 7.916 8.356 1.00 . A A . 100 ALA HB2 1 1
17 25437 1 1 106 ALA HB3 H 11.526 9.377 8.863 1.00 . A A . 100 ALA HB3 1 1
17 25438 1 1 106 ALA N N 14.127 9.151 6.686 1.00 . A A . 100 ALA N 1 1
17 25439 1 1 106 ALA O O 15.283 9.282 9.161 1.00 . A A . 100 ALA O 1 1
17 25440 1 1 107 GLN C C 13.432 11.231 12.383 1.00 . A A . 101 GLN C 1 1
17 25441 1 1 107 GLN CA C 14.479 11.022 11.267 1.00 . A A . 101 GLN CA 1 1
17 25442 1 1 107 GLN CB C 15.352 12.286 11.144 1.00 . A A . 101 GLN CB 1 1
17 25443 1 1 107 GLN CD C 17.617 11.128 10.646 1.00 . A A . 101 GLN CD 1 1
17 25444 1 1 107 GLN CG C 16.576 12.169 10.213 1.00 . A A . 101 GLN CG 1 1
17 25445 1 1 107 GLN H H 12.934 11.250 9.843 1.00 . A A . 101 GLN H 1 1
17 25446 1 1 107 GLN HA H 15.105 10.167 11.525 1.00 . A A . 101 GLN HA 1 1
17 25447 1 1 107 GLN HB2 H 14.729 13.109 10.786 1.00 . A A . 101 GLN HB2 1 1
17 25448 1 1 107 GLN HB3 H 15.702 12.560 12.137 1.00 . A A . 101 GLN HB3 1 1
17 25449 1 1 107 GLN HE21 H 18.547 11.155 8.845 1.00 . A A . 101 GLN HE21 1 1
17 25450 1 1 107 GLN HE22 H 19.222 10.079 10.062 1.00 . A A . 101 GLN HE22 1 1
17 25451 1 1 107 GLN HG2 H 16.241 11.942 9.202 1.00 . A A . 101 GLN HG2 1 1
17 25452 1 1 107 GLN HG3 H 17.071 13.140 10.173 1.00 . A A . 101 GLN HG3 1 1
17 25453 1 1 107 GLN N N 13.804 10.759 9.990 1.00 . A A . 101 GLN N 1 1
17 25454 1 1 107 GLN NE2 N 18.538 10.763 9.775 1.00 . A A . 101 GLN NE2 1 1
17 25455 1 1 107 GLN O O 12.364 11.790 12.100 1.00 . A A . 101 GLN O 1 1
17 25456 1 1 107 GLN OE1 O 17.641 10.632 11.767 1.00 . A A . 101 GLN OE1 1 1
17 25457 1 1 108 PRO C C 12.835 12.491 15.227 1.00 . A A . 102 PRO C 1 1
17 25458 1 1 108 PRO CA C 12.814 11.023 14.771 1.00 . A A . 102 PRO CA 1 1
17 25459 1 1 108 PRO CB C 13.320 10.077 15.863 1.00 . A A . 102 PRO CB 1 1
17 25460 1 1 108 PRO CD C 14.904 10.095 14.067 1.00 . A A . 102 PRO CD 1 1
17 25461 1 1 108 PRO CG C 14.822 9.993 15.590 1.00 . A A . 102 PRO CG 1 1
17 25462 1 1 108 PRO HA H 11.796 10.742 14.498 1.00 . A A . 102 PRO HA 1 1
17 25463 1 1 108 PRO HB2 H 13.110 10.452 16.866 1.00 . A A . 102 PRO HB2 1 1
17 25464 1 1 108 PRO HB3 H 12.872 9.092 15.726 1.00 . A A . 102 PRO HB3 1 1
17 25465 1 1 108 PRO HD2 H 15.814 10.623 13.782 1.00 . A A . 102 PRO HD2 1 1
17 25466 1 1 108 PRO HD3 H 14.896 9.093 13.635 1.00 . A A . 102 PRO HD3 1 1
17 25467 1 1 108 PRO HG2 H 15.328 10.847 16.044 1.00 . A A . 102 PRO HG2 1 1
17 25468 1 1 108 PRO HG3 H 15.248 9.058 15.957 1.00 . A A . 102 PRO HG3 1 1
17 25469 1 1 108 PRO N N 13.712 10.817 13.637 1.00 . A A . 102 PRO N 1 1
17 25470 1 1 108 PRO O O 13.892 13.126 15.262 1.00 . A A . 102 PRO O 1 1
17 25471 1 1 109 LYS C C 10.320 14.487 17.088 1.00 . A A . 103 LYS C 1 1
17 25472 1 1 109 LYS CA C 11.416 14.407 16.015 1.00 . A A . 103 LYS CA 1 1
17 25473 1 1 109 LYS CB C 11.034 15.288 14.802 1.00 . A A . 103 LYS CB 1 1
17 25474 1 1 109 LYS CD C 13.334 16.298 14.250 1.00 . A A . 103 LYS CD 1 1
17 25475 1 1 109 LYS CE C 14.442 16.428 13.194 1.00 . A A . 103 LYS CE 1 1
17 25476 1 1 109 LYS CG C 12.124 15.498 13.734 1.00 . A A . 103 LYS CG 1 1
17 25477 1 1 109 LYS H H 10.845 12.411 15.559 1.00 . A A . 103 LYS H 1 1
17 25478 1 1 109 LYS HA H 12.318 14.806 16.475 1.00 . A A . 103 LYS HA 1 1
17 25479 1 1 109 LYS HB2 H 10.164 14.844 14.315 1.00 . A A . 103 LYS HB2 1 1
17 25480 1 1 109 LYS HB3 H 10.731 16.269 15.171 1.00 . A A . 103 LYS HB3 1 1
17 25481 1 1 109 LYS HD2 H 13.011 17.289 14.570 1.00 . A A . 103 LYS HD2 1 1
17 25482 1 1 109 LYS HD3 H 13.761 15.789 15.112 1.00 . A A . 103 LYS HD3 1 1
17 25483 1 1 109 LYS HE2 H 15.331 16.837 13.683 1.00 . A A . 103 LYS HE2 1 1
17 25484 1 1 109 LYS HE3 H 14.697 15.429 12.829 1.00 . A A . 103 LYS HE3 1 1
17 25485 1 1 109 LYS HG2 H 12.456 14.533 13.352 1.00 . A A . 103 LYS HG2 1 1
17 25486 1 1 109 LYS HG3 H 11.672 16.043 12.905 1.00 . A A . 103 LYS HG3 1 1
17 25487 1 1 109 LYS HZ1 H 14.812 17.402 11.397 1.00 . A A . 103 LYS HZ1 1 1
17 25488 1 1 109 LYS HZ2 H 13.257 16.941 11.559 1.00 . A A . 103 LYS HZ2 1 1
17 25489 1 1 109 LYS HZ3 H 13.819 18.238 12.383 1.00 . A A . 103 LYS HZ3 1 1
17 25490 1 1 109 LYS N N 11.657 13.014 15.593 1.00 . A A . 103 LYS N 1 1
17 25491 1 1 109 LYS NZ N 14.053 17.309 12.060 1.00 . A A . 103 LYS NZ 1 1
17 25492 1 1 109 LYS O O 9.267 13.824 16.935 1.00 . A A . 103 LYS O 1 1
17 25493 1 1 109 LYS OXT O 10.523 15.213 18.089 1.00 . A A . 103 LYS OXT 1 1
17 25494 2 2 1 G C1' C -6.244 3.202 -12.538 1.00 . B B . 104 G C1' 1 1
17 25495 2 2 1 G C2 C -10.062 4.671 -14.047 1.00 . B B . 104 G C2 1 1
17 25496 2 2 1 G C2' C -5.074 3.256 -11.542 1.00 . B B . 104 G C2' 1 1
17 25497 2 2 1 G C3' C -4.012 2.367 -12.202 1.00 . B B . 104 G C3' 1 1
17 25498 2 2 1 G C4 C -8.737 3.694 -12.514 1.00 . B B . 104 G C4 1 1
17 25499 2 2 1 G C4' C -4.864 1.402 -13.046 1.00 . B B . 104 G C4' 1 1
17 25500 2 2 1 G C5 C -9.763 3.511 -11.610 1.00 . B B . 104 G C5 1 1
17 25501 2 2 1 G C5' C -5.111 0.055 -12.342 1.00 . B B . 104 G C5' 1 1
17 25502 2 2 1 G C6 C -11.081 3.972 -11.973 1.00 . B B . 104 G C6 1 1
17 25503 2 2 1 G C8 C -8.003 2.752 -10.686 1.00 . B B . 104 G C8 1 1
17 25504 2 2 1 G H1 H -12.029 4.885 -13.536 1.00 . B B . 104 G H1 1 1
17 25505 2 2 1 G H1' H -6.167 4.075 -13.189 1.00 . B B . 104 G H1' 1 1
17 25506 2 2 1 G H2' H -5.336 2.819 -10.580 1.00 . B B . 104 G H2' 1 1
17 25507 2 2 1 G H21 H -11.162 5.531 -15.516 1.00 . B B . 104 G H21 1 1
17 25508 2 2 1 G H22 H -9.451 5.290 -15.831 1.00 . B B . 104 G H22 1 1
17 25509 2 2 1 G H3' H -3.457 1.821 -11.439 1.00 . B B . 104 G H3' 1 1
17 25510 2 2 1 G H4' H -4.348 1.194 -13.982 1.00 . B B . 104 G H4' 1 1
17 25511 2 2 1 G H5' H -5.546 -0.641 -13.062 1.00 . B B . 104 G H5' 1 1
17 25512 2 2 1 G H5'' H -4.150 -0.353 -12.024 1.00 . B B . 104 G H5'' 1 1
17 25513 2 2 1 G H8 H -7.325 2.309 -9.975 1.00 . B B . 104 G H8 1 1
17 25514 2 2 1 G HO2' H -3.894 4.734 -11.997 1.00 . B B . 104 G HO2' 1 1
17 25515 2 2 1 G HO5' H -5.841 -0.581 -10.618 1.00 . B B . 104 G HO5' 1 1
17 25516 2 2 1 G N1 N -11.139 4.546 -13.229 1.00 . B B . 104 G N1 1 1
17 25517 2 2 1 G N2 N -10.255 5.201 -15.229 1.00 . B B . 104 G N2 1 1
17 25518 2 2 1 G N3 N -8.830 4.258 -13.757 1.00 . B B . 104 G N3 1 1
17 25519 2 2 1 G N7 N -9.284 2.878 -10.456 1.00 . B B . 104 G N7 1 1
17 25520 2 2 1 G N9 N -7.596 3.204 -11.919 1.00 . B B . 104 G N9 1 1
17 25521 2 2 1 G O2' O -4.617 4.593 -11.355 1.00 . B B . 104 G O2' 1 1
17 25522 2 2 1 G O3' O -3.134 3.159 -13.000 1.00 . B B . 104 G O3' 1 1
17 25523 2 2 1 G O4' O -6.103 2.035 -13.341 1.00 . B B . 104 G O4' 1 1
17 25524 2 2 1 G O5' O -5.977 0.177 -11.218 1.00 . B B . 104 G O5' 1 1
17 25525 2 2 1 G O6 O -12.132 3.917 -11.331 1.00 . B B . 104 G O6 1 1
17 25526 2 2 2 U C1' C 1.300 0.392 -10.161 1.00 . B B . 105 U C1' 1 1
17 25527 2 2 2 U C2 C 1.643 -2.067 -10.309 1.00 . B B . 105 U C2 1 1
17 25528 2 2 2 U C2' C 1.932 1.201 -11.296 1.00 . B B . 105 U C2' 1 1
17 25529 2 2 2 U C3' C 1.704 2.641 -10.812 1.00 . B B . 105 U C3' 1 1
17 25530 2 2 2 U C4 C 0.129 -3.501 -11.603 1.00 . B B . 105 U C4 1 1
17 25531 2 2 2 U C4' C 0.350 2.512 -10.106 1.00 . B B . 105 U C4' 1 1
17 25532 2 2 2 U C5 C -0.645 -2.312 -11.882 1.00 . B B . 105 U C5 1 1
17 25533 2 2 2 U C5' C -0.818 2.929 -11.014 1.00 . B B . 105 U C5' 1 1
17 25534 2 2 2 U C6 C -0.272 -1.094 -11.408 1.00 . B B . 105 U C6 1 1
17 25535 2 2 2 U H1' H 2.054 0.290 -9.377 1.00 . B B . 105 U H1' 1 1
17 25536 2 2 2 U H2' H 1.363 1.051 -12.216 1.00 . B B . 105 U H2' 1 1
17 25537 2 2 2 U H3 H 1.780 -4.094 -10.564 1.00 . B B . 105 U H3 1 1
17 25538 2 2 2 U H3' H 1.639 3.328 -11.658 1.00 . B B . 105 U H3' 1 1
17 25539 2 2 2 U H4' H 0.346 3.187 -9.250 1.00 . B B . 105 U H4' 1 1
17 25540 2 2 2 U H5 H -1.533 -2.409 -12.490 1.00 . B B . 105 U H5 1 1
17 25541 2 2 2 U H5' H -1.736 2.868 -10.435 1.00 . B B . 105 U H5' 1 1
17 25542 2 2 2 U H5'' H -0.674 3.969 -11.311 1.00 . B B . 105 U H5'' 1 1
17 25543 2 2 2 U H6 H -0.869 -0.221 -11.638 1.00 . B B . 105 U H6 1 1
17 25544 2 2 2 U HO2' H 3.833 1.674 -11.481 1.00 . B B . 105 U HO2' 1 1
17 25545 2 2 2 U N1 N 0.857 -0.951 -10.627 1.00 . B B . 105 U N1 1 1
17 25546 2 2 2 U N3 N 1.243 -3.279 -10.830 1.00 . B B . 105 U N3 1 1
17 25547 2 2 2 U O2 O 2.642 -2.023 -9.587 1.00 . B B . 105 U O2 1 1
17 25548 2 2 2 U O2' O 3.295 0.850 -11.516 1.00 . B B . 105 U O2' 1 1
17 25549 2 2 2 U O3' O 2.675 3.074 -9.868 1.00 . B B . 105 U O3' 1 1
17 25550 2 2 2 U O4 O -0.138 -4.634 -11.993 1.00 . B B . 105 U O4 1 1
17 25551 2 2 2 U O4' O 0.212 1.163 -9.653 1.00 . B B . 105 U O4' 1 1
17 25552 2 2 2 U O5' O -0.942 2.113 -12.168 1.00 . B B . 105 U O5' 1 1
17 25553 2 2 2 U OP1 O -0.957 3.764 -14.046 1.00 . B B . 105 U OP1 1 1
17 25554 2 2 2 U OP2 O -1.921 1.423 -14.344 1.00 . B B . 105 U OP2 1 1
17 25555 2 2 2 U P P -1.706 2.612 -13.489 1.00 . B B . 105 U P 1 1
17 25556 2 2 3 A C1' C 7.298 4.143 -6.526 1.00 . B B . 106 A C1' 1 1
17 25557 2 2 3 A C2 C 8.733 1.439 -3.481 1.00 . B B . 106 A C2 1 1
17 25558 2 2 3 A C2' C 7.551 4.894 -7.838 1.00 . B B . 106 A C2' 1 1
17 25559 2 2 3 A C3' C 6.552 6.062 -7.744 1.00 . B B . 106 A C3' 1 1
17 25560 2 2 3 A C4 C 7.986 1.934 -5.521 1.00 . B B . 106 A C4 1 1
17 25561 2 2 3 A C4' C 5.401 5.398 -6.968 1.00 . B B . 106 A C4' 1 1
17 25562 2 2 3 A C5 C 7.999 0.628 -5.937 1.00 . B B . 106 A C5 1 1
17 25563 2 2 3 A C5' C 4.308 4.815 -7.886 1.00 . B B . 106 A C5' 1 1
17 25564 2 2 3 A C6 C 8.442 -0.282 -4.941 1.00 . B B . 106 A C6 1 1
17 25565 2 2 3 A C8 C 7.280 1.771 -7.584 1.00 . B B . 106 A C8 1 1
17 25566 2 2 3 A H1' H 7.958 4.555 -5.760 1.00 . B B . 106 A H1' 1 1
17 25567 2 2 3 A H2 H 9.038 1.751 -2.492 1.00 . B B . 106 A H2 1 1
17 25568 2 2 3 A H2' H 7.279 4.266 -8.687 1.00 . B B . 106 A H2' 1 1
17 25569 2 2 3 A H3' H 6.226 6.365 -8.740 1.00 . B B . 106 A H3' 1 1
17 25570 2 2 3 A H4' H 4.920 6.135 -6.334 1.00 . B B . 106 A H4' 1 1
17 25571 2 2 3 A H5' H 3.696 4.112 -7.323 1.00 . B B . 106 A H5' 1 1
17 25572 2 2 3 A H5'' H 3.656 5.631 -8.182 1.00 . B B . 106 A H5'' 1 1
17 25573 2 2 3 A H61 H 8.896 -2.131 -4.309 1.00 . B B . 106 A H61 1 1
17 25574 2 2 3 A H62 H 8.367 -1.997 -5.986 1.00 . B B . 106 A H62 1 1
17 25575 2 2 3 A H8 H 6.889 2.062 -8.552 1.00 . B B . 106 A H8 1 1
17 25576 2 2 3 A HO2' H 8.964 6.211 -7.566 1.00 . B B . 106 A HO2' 1 1
17 25577 2 2 3 A N1 N 8.791 0.138 -3.724 1.00 . B B . 106 A N1 1 1
17 25578 2 2 3 A N3 N 8.360 2.410 -4.301 1.00 . B B . 106 A N3 1 1
17 25579 2 2 3 A N6 N 8.551 -1.590 -5.086 1.00 . B B . 106 A N6 1 1
17 25580 2 2 3 A N7 N 7.558 0.528 -7.270 1.00 . B B . 106 A N7 1 1
17 25581 2 2 3 A N9 N 7.513 2.677 -6.575 1.00 . B B . 106 A N9 1 1
17 25582 2 2 3 A O2' O 8.903 5.322 -7.965 1.00 . B B . 106 A O2' 1 1
17 25583 2 2 3 A O3' O 7.138 7.176 -7.067 1.00 . B B . 106 A O3' 1 1
17 25584 2 2 3 A O4' O 5.963 4.400 -6.132 1.00 . B B . 106 A O4' 1 1
17 25585 2 2 3 A O5' O 4.817 4.172 -9.045 1.00 . B B . 106 A O5' 1 1
17 25586 2 2 3 A OP1 O 3.364 5.287 -10.750 1.00 . B B . 106 A OP1 1 1
17 25587 2 2 3 A OP2 O 4.676 3.175 -11.333 1.00 . B B . 106 A OP2 1 1
17 25588 2 2 3 A P P 3.904 3.967 -10.349 1.00 . B B . 106 A P 1 1
17 25589 2 2 4 G C1' C 5.948 7.616 -0.581 1.00 . B B . 107 G C1' 1 1
17 25590 2 2 4 G C2 C 9.642 5.104 -0.689 1.00 . B B . 107 G C2 1 1
17 25591 2 2 4 G C2' C 6.807 8.881 -0.477 1.00 . B B . 107 G C2' 1 1
17 25592 2 2 4 G C3' C 7.419 9.034 -1.879 1.00 . B B . 107 G C3' 1 1
17 25593 2 2 4 G C4 C 7.672 5.823 0.141 1.00 . B B . 107 G C4 1 1
17 25594 2 2 4 G C4' C 6.322 8.397 -2.733 1.00 . B B . 107 G C4' 1 1
17 25595 2 2 4 G C5 C 7.736 4.975 1.230 1.00 . B B . 107 G C5 1 1
17 25596 2 2 4 G C5' C 6.835 8.005 -4.131 1.00 . B B . 107 G C5' 1 1
17 25597 2 2 4 G C6 C 8.862 4.083 1.345 1.00 . B B . 107 G C6 1 1
17 25598 2 2 4 G C8 C 5.947 6.093 1.468 1.00 . B B . 107 G C8 1 1
17 25599 2 2 4 G H1 H 10.603 3.643 0.371 1.00 . B B . 107 G H1 1 1
17 25600 2 2 4 G H1' H 4.946 7.850 -0.202 1.00 . B B . 107 G H1' 1 1
17 25601 2 2 4 G H2' H 7.592 8.762 0.262 1.00 . B B . 107 G H2' 1 1
17 25602 2 2 4 G H21 H 11.499 4.686 -1.341 1.00 . B B . 107 G H21 1 1
17 25603 2 2 4 G H22 H 10.577 5.865 -2.267 1.00 . B B . 107 G H22 1 1
17 25604 2 2 4 G H3' H 8.335 8.443 -1.970 1.00 . B B . 107 G H3' 1 1
17 25605 2 2 4 G H4' H 5.508 9.117 -2.832 1.00 . B B . 107 G H4' 1 1
17 25606 2 2 4 G H5' H 7.718 8.606 -4.356 1.00 . B B . 107 G H5' 1 1
17 25607 2 2 4 G H5'' H 7.135 6.956 -4.123 1.00 . B B . 107 G H5'' 1 1
17 25608 2 2 4 G H8 H 5.017 6.480 1.865 1.00 . B B . 107 G H8 1 1
17 25609 2 2 4 G HO2' H 6.354 10.786 -0.474 1.00 . B B . 107 G HO2' 1 1
17 25610 2 2 4 G N1 N 9.774 4.205 0.318 1.00 . B B . 107 G N1 1 1
17 25611 2 2 4 G N2 N 10.641 5.182 -1.531 1.00 . B B . 107 G N2 1 1
17 25612 2 2 4 G N3 N 8.607 5.931 -0.856 1.00 . B B . 107 G N3 1 1
17 25613 2 2 4 G N7 N 6.635 5.167 2.074 1.00 . B B . 107 G N7 1 1
17 25614 2 2 4 G N9 N 6.489 6.531 0.283 1.00 . B B . 107 G N9 1 1
17 25615 2 2 4 G O2' O 5.952 9.967 -0.130 1.00 . B B . 107 G O2' 1 1
17 25616 2 2 4 G O3' O 7.672 10.395 -2.201 1.00 . B B . 107 G O3' 1 1
17 25617 2 2 4 G O4' O 5.879 7.277 -1.968 1.00 . B B . 107 G O4' 1 1
17 25618 2 2 4 G O5' O 5.852 8.217 -5.140 1.00 . B B . 107 G O5' 1 1
17 25619 2 2 4 G O6 O 9.102 3.252 2.221 1.00 . B B . 107 G O6 1 1
17 25620 2 2 4 G OP1 O 5.056 8.528 -7.508 1.00 . B B . 107 G OP1 1 1
17 25621 2 2 4 G OP2 O 7.207 9.643 -6.700 1.00 . B B . 107 G OP2 1 1
17 25622 2 2 4 G P P 6.283 8.483 -6.674 1.00 . B B . 107 G P 1 1
17 25623 2 2 5 U C1' C 10.293 9.120 2.695 1.00 . B B . 108 U C1' 1 1
17 25624 2 2 5 U C2 C 8.809 8.144 4.431 1.00 . B B . 108 U C2 1 1
17 25625 2 2 5 U C2' C 10.391 8.300 1.413 1.00 . B B . 108 U C2' 1 1
17 25626 2 2 5 U C3' C 11.571 8.965 0.706 1.00 . B B . 108 U C3' 1 1
17 25627 2 2 5 U C4 C 6.406 8.632 4.480 1.00 . B B . 108 U C4 1 1
17 25628 2 2 5 U C4' C 11.390 10.430 1.139 1.00 . B B . 108 U C4' 1 1
17 25629 2 2 5 U C5 C 6.625 9.485 3.333 1.00 . B B . 108 U C5 1 1
17 25630 2 2 5 U C5' C 10.753 11.291 0.036 1.00 . B B . 108 U C5' 1 1
17 25631 2 2 5 U C6 C 7.863 9.648 2.795 1.00 . B B . 108 U C6 1 1
17 25632 2 2 5 U H1' H 11.067 8.769 3.381 1.00 . B B . 108 U H1' 1 1
17 25633 2 2 5 U H2' H 9.499 8.437 0.808 1.00 . B B . 108 U H2' 1 1
17 25634 2 2 5 U H3 H 7.428 7.419 5.756 1.00 . B B . 108 U H3 1 1
17 25635 2 2 5 U H3' H 11.490 8.846 -0.377 1.00 . B B . 108 U H3' 1 1
17 25636 2 2 5 U H4' H 12.369 10.849 1.372 1.00 . B B . 108 U H4' 1 1
17 25637 2 2 5 U H5 H 5.778 10.005 2.908 1.00 . B B . 108 U H5 1 1
17 25638 2 2 5 U H5' H 10.533 12.279 0.445 1.00 . B B . 108 U H5' 1 1
17 25639 2 2 5 U H5'' H 11.487 11.416 -0.761 1.00 . B B . 108 U H5'' 1 1
17 25640 2 2 5 U H6 H 8.004 10.305 1.943 1.00 . B B . 108 U H6 1 1
17 25641 2 2 5 U HO2' H 11.501 6.729 1.331 1.00 . B B . 108 U HO2' 1 1
17 25642 2 2 5 U HO3' H 13.515 8.699 0.565 1.00 . B B . 108 U HO3' 1 1
17 25643 2 2 5 U N1 N 8.954 8.992 3.324 1.00 . B B . 108 U N1 1 1
17 25644 2 2 5 U N3 N 7.537 8.006 4.950 1.00 . B B . 108 U N3 1 1
17 25645 2 2 5 U O2 O 9.743 7.536 4.959 1.00 . B B . 108 U O2 1 1
17 25646 2 2 5 U O2' O 10.607 6.924 1.659 1.00 . B B . 108 U O2' 1 1
17 25647 2 2 5 U O3' O 12.808 8.437 1.187 1.00 . B B . 108 U O3' 1 1
17 25648 2 2 5 U O4 O 5.327 8.449 5.035 1.00 . B B . 108 U O4 1 1
17 25649 2 2 5 U O4' O 10.585 10.458 2.316 1.00 . B B . 108 U O4' 1 1
17 25650 2 2 5 U O5' O 9.559 10.728 -0.499 1.00 . B B . 108 U O5' 1 1
17 25651 2 2 5 U OP1 O 9.021 12.488 -2.202 1.00 . B B . 108 U OP1 1 1
17 25652 2 2 5 U OP2 O 10.067 10.267 -2.896 1.00 . B B . 108 U OP2 1 1
17 25653 2 2 5 U P P 9.136 11.021 -2.024 1.00 . B B . 108 U P 1 1
18 25654 1 1 26 CYS C C 7.546 -4.703 6.153 1.00 . A A . 20 CYS C 1 1
18 25655 1 1 26 CYS CA C 8.453 -5.675 6.946 1.00 . A A . 20 CYS CA 1 1
18 25656 1 1 26 CYS CB C 8.001 -5.799 8.422 1.00 . A A . 20 CYS CB 1 1
18 25657 1 1 26 CYS H H 10.242 -5.404 5.917 1.00 . A A . 20 CYS H 1 1
18 25658 1 1 26 CYS HA H 8.293 -6.649 6.484 1.00 . A A . 20 CYS HA 1 1
18 25659 1 1 26 CYS HB2 H 6.927 -6.009 8.461 1.00 . A A . 20 CYS HB2 1 1
18 25660 1 1 26 CYS HB3 H 8.512 -6.632 8.908 1.00 . A A . 20 CYS HB3 1 1
18 25661 1 1 26 CYS HG H 7.362 -4.453 10.260 1.00 . A A . 20 CYS HG 1 1
18 25662 1 1 26 CYS N N 9.909 -5.372 6.870 1.00 . A A . 20 CYS N 1 1
18 25663 1 1 26 CYS O O 6.346 -4.659 6.426 1.00 . A A . 20 CYS O 1 1
18 25664 1 1 26 CYS SG S 8.338 -4.271 9.349 1.00 . A A . 20 CYS SG 1 1
18 25665 1 1 27 LYS C C 7.089 -3.333 2.904 1.00 . A A . 21 LYS C 1 1
18 25666 1 1 27 LYS CA C 7.248 -2.967 4.394 1.00 . A A . 21 LYS CA 1 1
18 25667 1 1 27 LYS CB C 7.850 -1.561 4.603 1.00 . A A . 21 LYS CB 1 1
18 25668 1 1 27 LYS CD C 7.323 0.938 4.463 1.00 . A A . 21 LYS CD 1 1
18 25669 1 1 27 LYS CE C 6.335 1.909 3.808 1.00 . A A . 21 LYS CE 1 1
18 25670 1 1 27 LYS CG C 6.952 -0.470 3.998 1.00 . A A . 21 LYS CG 1 1
18 25671 1 1 27 LYS H H 9.014 -4.038 4.885 1.00 . A A . 21 LYS H 1 1
18 25672 1 1 27 LYS HA H 6.239 -2.940 4.802 1.00 . A A . 21 LYS HA 1 1
18 25673 1 1 27 LYS HB2 H 7.945 -1.379 5.674 1.00 . A A . 21 LYS HB2 1 1
18 25674 1 1 27 LYS HB3 H 8.844 -1.508 4.155 1.00 . A A . 21 LYS HB3 1 1
18 25675 1 1 27 LYS HD2 H 7.252 1.002 5.549 1.00 . A A . 21 LYS HD2 1 1
18 25676 1 1 27 LYS HD3 H 8.345 1.171 4.159 1.00 . A A . 21 LYS HD3 1 1
18 25677 1 1 27 LYS HE2 H 6.541 1.933 2.734 1.00 . A A . 21 LYS HE2 1 1
18 25678 1 1 27 LYS HE3 H 5.315 1.547 3.959 1.00 . A A . 21 LYS HE3 1 1
18 25679 1 1 27 LYS HG2 H 7.018 -0.504 2.912 1.00 . A A . 21 LYS HG2 1 1
18 25680 1 1 27 LYS HG3 H 5.918 -0.663 4.279 1.00 . A A . 21 LYS HG3 1 1
18 25681 1 1 27 LYS HZ1 H 6.040 3.942 3.708 1.00 . A A . 21 LYS HZ1 1 1
18 25682 1 1 27 LYS HZ2 H 5.953 3.368 5.242 1.00 . A A . 21 LYS HZ2 1 1
18 25683 1 1 27 LYS HZ3 H 7.419 3.537 4.464 1.00 . A A . 21 LYS HZ3 1 1
18 25684 1 1 27 LYS N N 8.045 -3.949 5.156 1.00 . A A . 21 LYS N 1 1
18 25685 1 1 27 LYS NZ N 6.451 3.277 4.355 1.00 . A A . 21 LYS NZ 1 1
18 25686 1 1 27 LYS O O 7.987 -3.907 2.284 1.00 . A A . 21 LYS O 1 1
18 25687 1 1 28 MET C C 4.834 -2.105 0.272 1.00 . A A . 22 MET C 1 1
18 25688 1 1 28 MET CA C 5.513 -3.290 0.962 1.00 . A A . 22 MET CA 1 1
18 25689 1 1 28 MET CB C 4.532 -4.472 0.978 1.00 . A A . 22 MET CB 1 1
18 25690 1 1 28 MET CE C 4.506 -7.615 -0.315 1.00 . A A . 22 MET CE 1 1
18 25691 1 1 28 MET CG C 5.174 -5.735 1.553 1.00 . A A . 22 MET CG 1 1
18 25692 1 1 28 MET H H 5.250 -2.513 2.914 1.00 . A A . 22 MET H 1 1
18 25693 1 1 28 MET HA H 6.381 -3.575 0.368 1.00 . A A . 22 MET HA 1 1
18 25694 1 1 28 MET HB2 H 3.655 -4.216 1.574 1.00 . A A . 22 MET HB2 1 1
18 25695 1 1 28 MET HB3 H 4.200 -4.674 -0.041 1.00 . A A . 22 MET HB3 1 1
18 25696 1 1 28 MET HE1 H 4.088 -8.591 -0.560 1.00 . A A . 22 MET HE1 1 1
18 25697 1 1 28 MET HE2 H 4.074 -6.864 -0.976 1.00 . A A . 22 MET HE2 1 1
18 25698 1 1 28 MET HE3 H 5.586 -7.647 -0.459 1.00 . A A . 22 MET HE3 1 1
18 25699 1 1 28 MET HG2 H 6.125 -5.922 1.051 1.00 . A A . 22 MET HG2 1 1
18 25700 1 1 28 MET HG3 H 5.388 -5.556 2.607 1.00 . A A . 22 MET HG3 1 1
18 25701 1 1 28 MET N N 5.937 -2.972 2.328 1.00 . A A . 22 MET N 1 1
18 25702 1 1 28 MET O O 4.030 -1.394 0.884 1.00 . A A . 22 MET O 1 1
18 25703 1 1 28 MET SD S 4.133 -7.206 1.407 1.00 . A A . 22 MET SD 1 1
18 25704 1 1 29 PHE C C 3.265 -1.816 -2.499 1.00 . A A . 23 PHE C 1 1
18 25705 1 1 29 PHE CA C 4.482 -1.053 -1.959 1.00 . A A . 23 PHE CA 1 1
18 25706 1 1 29 PHE CB C 5.465 -0.697 -3.088 1.00 . A A . 23 PHE CB 1 1
18 25707 1 1 29 PHE CD1 C 4.190 -0.851 -5.283 1.00 . A A . 23 PHE CD1 1 1
18 25708 1 1 29 PHE CD2 C 4.851 1.334 -4.462 1.00 . A A . 23 PHE CD2 1 1
18 25709 1 1 29 PHE CE1 C 3.578 -0.255 -6.399 1.00 . A A . 23 PHE CE1 1 1
18 25710 1 1 29 PHE CE2 C 4.251 1.922 -5.584 1.00 . A A . 23 PHE CE2 1 1
18 25711 1 1 29 PHE CG C 4.827 -0.060 -4.307 1.00 . A A . 23 PHE CG 1 1
18 25712 1 1 29 PHE CZ C 3.611 1.138 -6.554 1.00 . A A . 23 PHE CZ 1 1
18 25713 1 1 29 PHE H H 5.781 -2.619 -1.413 1.00 . A A . 23 PHE H 1 1
18 25714 1 1 29 PHE HA H 4.145 -0.137 -1.468 1.00 . A A . 23 PHE HA 1 1
18 25715 1 1 29 PHE HB2 H 6.225 -0.017 -2.697 1.00 . A A . 23 PHE HB2 1 1
18 25716 1 1 29 PHE HB3 H 5.980 -1.602 -3.416 1.00 . A A . 23 PHE HB3 1 1
18 25717 1 1 29 PHE HD1 H 4.143 -1.919 -5.164 1.00 . A A . 23 PHE HD1 1 1
18 25718 1 1 29 PHE HD2 H 5.328 1.958 -3.724 1.00 . A A . 23 PHE HD2 1 1
18 25719 1 1 29 PHE HE1 H 3.071 -0.866 -7.126 1.00 . A A . 23 PHE HE1 1 1
18 25720 1 1 29 PHE HE2 H 4.263 2.990 -5.684 1.00 . A A . 23 PHE HE2 1 1
18 25721 1 1 29 PHE HZ H 3.141 1.607 -7.407 1.00 . A A . 23 PHE HZ 1 1
18 25722 1 1 29 PHE N N 5.161 -1.929 -1.008 1.00 . A A . 23 PHE N 1 1
18 25723 1 1 29 PHE O O 3.364 -3.008 -2.788 1.00 . A A . 23 PHE O 1 1
18 25724 1 1 30 ILE C C 0.357 -1.070 -4.355 1.00 . A A . 24 ILE C 1 1
18 25725 1 1 30 ILE CA C 0.855 -1.756 -3.078 1.00 . A A . 24 ILE CA 1 1
18 25726 1 1 30 ILE CB C -0.202 -1.662 -1.947 1.00 . A A . 24 ILE CB 1 1
18 25727 1 1 30 ILE CD1 C 0.887 -3.318 -0.225 1.00 . A A . 24 ILE CD1 1 1
18 25728 1 1 30 ILE CG1 C 0.309 -1.928 -0.513 1.00 . A A . 24 ILE CG1 1 1
18 25729 1 1 30 ILE CG2 C -1.377 -2.594 -2.283 1.00 . A A . 24 ILE CG2 1 1
18 25730 1 1 30 ILE H H 2.127 -0.145 -2.463 1.00 . A A . 24 ILE H 1 1
18 25731 1 1 30 ILE HA H 1.008 -2.811 -3.304 1.00 . A A . 24 ILE HA 1 1
18 25732 1 1 30 ILE HB H -0.592 -0.643 -1.926 1.00 . A A . 24 ILE HB 1 1
18 25733 1 1 30 ILE HD11 H 1.291 -3.337 0.786 1.00 . A A . 24 ILE HD11 1 1
18 25734 1 1 30 ILE HD12 H 0.108 -4.071 -0.300 1.00 . A A . 24 ILE HD12 1 1
18 25735 1 1 30 ILE HD13 H 1.687 -3.556 -0.922 1.00 . A A . 24 ILE HD13 1 1
18 25736 1 1 30 ILE HG12 H 1.066 -1.186 -0.262 1.00 . A A . 24 ILE HG12 1 1
18 25737 1 1 30 ILE HG13 H -0.526 -1.760 0.165 1.00 . A A . 24 ILE HG13 1 1
18 25738 1 1 30 ILE HG21 H -1.790 -2.341 -3.259 1.00 . A A . 24 ILE HG21 1 1
18 25739 1 1 30 ILE HG22 H -1.051 -3.633 -2.304 1.00 . A A . 24 ILE HG22 1 1
18 25740 1 1 30 ILE HG23 H -2.159 -2.478 -1.533 1.00 . A A . 24 ILE HG23 1 1
18 25741 1 1 30 ILE N N 2.125 -1.143 -2.660 1.00 . A A . 24 ILE N 1 1
18 25742 1 1 30 ILE O O -0.176 0.034 -4.281 1.00 . A A . 24 ILE O 1 1
18 25743 1 1 31 GLY C C -1.303 -1.701 -7.234 1.00 . A A . 25 GLY C 1 1
18 25744 1 1 31 GLY CA C 0.074 -1.180 -6.820 1.00 . A A . 25 GLY CA 1 1
18 25745 1 1 31 GLY H H 0.983 -2.608 -5.517 1.00 . A A . 25 GLY H 1 1
18 25746 1 1 31 GLY HA2 H 0.031 -0.091 -6.798 1.00 . A A . 25 GLY HA2 1 1
18 25747 1 1 31 GLY HA3 H 0.775 -1.492 -7.591 1.00 . A A . 25 GLY HA3 1 1
18 25748 1 1 31 GLY N N 0.528 -1.705 -5.520 1.00 . A A . 25 GLY N 1 1
18 25749 1 1 31 GLY O O -1.844 -2.615 -6.612 1.00 . A A . 25 GLY O 1 1
18 25750 1 1 32 GLY C C -4.389 -1.384 -8.170 1.00 . A A . 26 GLY C 1 1
18 25751 1 1 32 GLY CA C -3.094 -1.648 -8.953 1.00 . A A . 26 GLY CA 1 1
18 25752 1 1 32 GLY H H -1.401 -0.352 -8.734 1.00 . A A . 26 GLY H 1 1
18 25753 1 1 32 GLY HA2 H -3.197 -1.172 -9.927 1.00 . A A . 26 GLY HA2 1 1
18 25754 1 1 32 GLY HA3 H -3.012 -2.727 -9.092 1.00 . A A . 26 GLY HA3 1 1
18 25755 1 1 32 GLY N N -1.863 -1.150 -8.313 1.00 . A A . 26 GLY N 1 1
18 25756 1 1 32 GLY O O -5.394 -2.050 -8.418 1.00 . A A . 26 GLY O 1 1
18 25757 1 1 33 LEU C C -6.626 0.627 -7.194 1.00 . A A . 27 LEU C 1 1
18 25758 1 1 33 LEU CA C -5.523 -0.076 -6.382 1.00 . A A . 27 LEU CA 1 1
18 25759 1 1 33 LEU CB C -5.065 0.837 -5.226 1.00 . A A . 27 LEU CB 1 1
18 25760 1 1 33 LEU CD1 C -3.728 1.316 -3.178 1.00 . A A . 27 LEU CD1 1 1
18 25761 1 1 33 LEU CD2 C -4.440 -1.059 -3.649 1.00 . A A . 27 LEU CD2 1 1
18 25762 1 1 33 LEU CG C -3.999 0.269 -4.268 1.00 . A A . 27 LEU CG 1 1
18 25763 1 1 33 LEU H H -3.523 0.096 -7.119 1.00 . A A . 27 LEU H 1 1
18 25764 1 1 33 LEU HA H -5.964 -0.982 -5.964 1.00 . A A . 27 LEU HA 1 1
18 25765 1 1 33 LEU HB2 H -4.694 1.771 -5.647 1.00 . A A . 27 LEU HB2 1 1
18 25766 1 1 33 LEU HB3 H -5.942 1.091 -4.631 1.00 . A A . 27 LEU HB3 1 1
18 25767 1 1 33 LEU HD11 H -3.449 2.262 -3.635 1.00 . A A . 27 LEU HD11 1 1
18 25768 1 1 33 LEU HD12 H -4.624 1.480 -2.581 1.00 . A A . 27 LEU HD12 1 1
18 25769 1 1 33 LEU HD13 H -2.916 0.978 -2.533 1.00 . A A . 27 LEU HD13 1 1
18 25770 1 1 33 LEU HD21 H -3.840 -1.283 -2.770 1.00 . A A . 27 LEU HD21 1 1
18 25771 1 1 33 LEU HD22 H -5.491 -1.027 -3.365 1.00 . A A . 27 LEU HD22 1 1
18 25772 1 1 33 LEU HD23 H -4.282 -1.846 -4.382 1.00 . A A . 27 LEU HD23 1 1
18 25773 1 1 33 LEU HG H -3.072 0.080 -4.808 1.00 . A A . 27 LEU HG 1 1
18 25774 1 1 33 LEU N N -4.371 -0.448 -7.214 1.00 . A A . 27 LEU N 1 1
18 25775 1 1 33 LEU O O -6.408 1.090 -8.315 1.00 . A A . 27 LEU O 1 1
18 25776 1 1 34 SER C C -8.685 3.064 -6.742 1.00 . A A . 28 SER C 1 1
18 25777 1 1 34 SER CA C -8.892 1.592 -7.134 1.00 . A A . 28 SER CA 1 1
18 25778 1 1 34 SER CB C -10.230 1.081 -6.581 1.00 . A A . 28 SER CB 1 1
18 25779 1 1 34 SER H H -7.902 0.463 -5.635 1.00 . A A . 28 SER H 1 1
18 25780 1 1 34 SER HA H -8.926 1.523 -8.221 1.00 . A A . 28 SER HA 1 1
18 25781 1 1 34 SER HB2 H -10.370 0.042 -6.883 1.00 . A A . 28 SER HB2 1 1
18 25782 1 1 34 SER HB3 H -10.210 1.123 -5.494 1.00 . A A . 28 SER HB3 1 1
18 25783 1 1 34 SER HG H -12.133 1.463 -6.613 1.00 . A A . 28 SER HG 1 1
18 25784 1 1 34 SER N N -7.810 0.759 -6.601 1.00 . A A . 28 SER N 1 1
18 25785 1 1 34 SER O O -8.147 3.366 -5.673 1.00 . A A . 28 SER O 1 1
18 25786 1 1 34 SER OG O -11.332 1.850 -7.030 1.00 . A A . 28 SER OG 1 1
18 25787 1 1 35 TRP C C -10.166 5.703 -5.983 1.00 . A A . 29 TRP C 1 1
18 25788 1 1 35 TRP CA C -9.242 5.432 -7.190 1.00 . A A . 29 TRP CA 1 1
18 25789 1 1 35 TRP CB C -9.635 6.254 -8.426 1.00 . A A . 29 TRP CB 1 1
18 25790 1 1 35 TRP CD1 C -7.339 5.915 -9.485 1.00 . A A . 29 TRP CD1 1 1
18 25791 1 1 35 TRP CD2 C -8.688 7.200 -10.732 1.00 . A A . 29 TRP CD2 1 1
18 25792 1 1 35 TRP CE2 C -7.453 7.083 -11.439 1.00 . A A . 29 TRP CE2 1 1
18 25793 1 1 35 TRP CE3 C -9.710 7.949 -11.354 1.00 . A A . 29 TRP CE3 1 1
18 25794 1 1 35 TRP CG C -8.583 6.448 -9.482 1.00 . A A . 29 TRP CG 1 1
18 25795 1 1 35 TRP CH2 C -8.279 8.423 -13.279 1.00 . A A . 29 TRP CH2 1 1
18 25796 1 1 35 TRP CZ2 C -7.242 7.680 -12.691 1.00 . A A . 29 TRP CZ2 1 1
18 25797 1 1 35 TRP CZ3 C -9.510 8.555 -12.611 1.00 . A A . 29 TRP CZ3 1 1
18 25798 1 1 35 TRP H H -9.562 3.731 -8.449 1.00 . A A . 29 TRP H 1 1
18 25799 1 1 35 TRP HA H -8.256 5.764 -6.884 1.00 . A A . 29 TRP HA 1 1
18 25800 1 1 35 TRP HB2 H -10.500 5.783 -8.894 1.00 . A A . 29 TRP HB2 1 1
18 25801 1 1 35 TRP HB3 H -9.934 7.248 -8.094 1.00 . A A . 29 TRP HB3 1 1
18 25802 1 1 35 TRP HD1 H -6.938 5.252 -8.730 1.00 . A A . 29 TRP HD1 1 1
18 25803 1 1 35 TRP HE1 H -5.766 5.898 -10.884 1.00 . A A . 29 TRP HE1 1 1
18 25804 1 1 35 TRP HE3 H -10.665 8.052 -10.858 1.00 . A A . 29 TRP HE3 1 1
18 25805 1 1 35 TRP HH2 H -8.137 8.881 -14.250 1.00 . A A . 29 TRP HH2 1 1
18 25806 1 1 35 TRP HZ2 H -6.296 7.557 -13.199 1.00 . A A . 29 TRP HZ2 1 1
18 25807 1 1 35 TRP HZ3 H -10.312 9.120 -13.069 1.00 . A A . 29 TRP HZ3 1 1
18 25808 1 1 35 TRP N N -9.169 4.009 -7.556 1.00 . A A . 29 TRP N 1 1
18 25809 1 1 35 TRP NE1 N -6.673 6.289 -10.630 1.00 . A A . 29 TRP NE1 1 1
18 25810 1 1 35 TRP O O -10.131 6.796 -5.416 1.00 . A A . 29 TRP O 1 1
18 25811 1 1 36 GLN C C -11.155 3.994 -3.160 1.00 . A A . 30 GLN C 1 1
18 25812 1 1 36 GLN CA C -11.804 4.704 -4.376 1.00 . A A . 30 GLN CA 1 1
18 25813 1 1 36 GLN CB C -13.145 4.091 -4.823 1.00 . A A . 30 GLN CB 1 1
18 25814 1 1 36 GLN CD C -15.546 3.439 -4.354 1.00 . A A . 30 GLN CD 1 1
18 25815 1 1 36 GLN CG C -14.217 3.893 -3.743 1.00 . A A . 30 GLN CG 1 1
18 25816 1 1 36 GLN H H -10.935 3.856 -6.121 1.00 . A A . 30 GLN H 1 1
18 25817 1 1 36 GLN HA H -11.992 5.734 -4.064 1.00 . A A . 30 GLN HA 1 1
18 25818 1 1 36 GLN HB2 H -13.565 4.736 -5.598 1.00 . A A . 30 GLN HB2 1 1
18 25819 1 1 36 GLN HB3 H -12.945 3.125 -5.279 1.00 . A A . 30 GLN HB3 1 1
18 25820 1 1 36 GLN HE21 H -14.804 1.629 -4.908 1.00 . A A . 30 GLN HE21 1 1
18 25821 1 1 36 GLN HE22 H -16.495 1.944 -5.301 1.00 . A A . 30 GLN HE22 1 1
18 25822 1 1 36 GLN HG2 H -13.889 3.128 -3.039 1.00 . A A . 30 GLN HG2 1 1
18 25823 1 1 36 GLN HG3 H -14.369 4.830 -3.206 1.00 . A A . 30 GLN HG3 1 1
18 25824 1 1 36 GLN N N -10.945 4.701 -5.562 1.00 . A A . 30 GLN N 1 1
18 25825 1 1 36 GLN NE2 N -15.621 2.243 -4.904 1.00 . A A . 30 GLN NE2 1 1
18 25826 1 1 36 GLN O O -11.696 4.078 -2.055 1.00 . A A . 30 GLN O 1 1
18 25827 1 1 36 GLN OE1 O -16.538 4.159 -4.362 1.00 . A A . 30 GLN OE1 1 1
18 25828 1 1 37 THR C C -8.676 3.763 -1.253 1.00 . A A . 31 THR C 1 1
18 25829 1 1 37 THR CA C -9.249 2.705 -2.202 1.00 . A A . 31 THR CA 1 1
18 25830 1 1 37 THR CB C -8.121 1.805 -2.730 1.00 . A A . 31 THR CB 1 1
18 25831 1 1 37 THR CG2 C -7.416 1.042 -1.607 1.00 . A A . 31 THR CG2 1 1
18 25832 1 1 37 THR H H -9.542 3.330 -4.224 1.00 . A A . 31 THR H 1 1
18 25833 1 1 37 THR HA H -9.950 2.088 -1.639 1.00 . A A . 31 THR HA 1 1
18 25834 1 1 37 THR HB H -7.389 2.414 -3.262 1.00 . A A . 31 THR HB 1 1
18 25835 1 1 37 THR HG1 H -9.275 0.287 -3.124 1.00 . A A . 31 THR HG1 1 1
18 25836 1 1 37 THR HG21 H -6.761 0.286 -2.035 1.00 . A A . 31 THR HG21 1 1
18 25837 1 1 37 THR HG22 H -6.805 1.724 -1.016 1.00 . A A . 31 THR HG22 1 1
18 25838 1 1 37 THR HG23 H -8.145 0.554 -0.960 1.00 . A A . 31 THR HG23 1 1
18 25839 1 1 37 THR N N -9.985 3.342 -3.312 1.00 . A A . 31 THR N 1 1
18 25840 1 1 37 THR O O -8.162 4.793 -1.699 1.00 . A A . 31 THR O 1 1
18 25841 1 1 37 THR OG1 O -8.641 0.835 -3.613 1.00 . A A . 31 THR OG1 1 1
18 25842 1 1 38 THR C C -7.169 3.484 1.968 1.00 . A A . 32 THR C 1 1
18 25843 1 1 38 THR CA C -8.163 4.300 1.146 1.00 . A A . 32 THR CA 1 1
18 25844 1 1 38 THR CB C -9.276 4.849 2.052 1.00 . A A . 32 THR CB 1 1
18 25845 1 1 38 THR CG2 C -10.331 5.643 1.278 1.00 . A A . 32 THR CG2 1 1
18 25846 1 1 38 THR H H -9.159 2.612 0.332 1.00 . A A . 32 THR H 1 1
18 25847 1 1 38 THR HA H -7.624 5.147 0.719 1.00 . A A . 32 THR HA 1 1
18 25848 1 1 38 THR HB H -8.832 5.513 2.797 1.00 . A A . 32 THR HB 1 1
18 25849 1 1 38 THR HG1 H -10.677 4.114 3.191 1.00 . A A . 32 THR HG1 1 1
18 25850 1 1 38 THR HG21 H -11.018 6.116 1.978 1.00 . A A . 32 THR HG21 1 1
18 25851 1 1 38 THR HG22 H -9.846 6.417 0.685 1.00 . A A . 32 THR HG22 1 1
18 25852 1 1 38 THR HG23 H -10.896 4.985 0.617 1.00 . A A . 32 THR HG23 1 1
18 25853 1 1 38 THR N N -8.723 3.480 0.056 1.00 . A A . 32 THR N 1 1
18 25854 1 1 38 THR O O -7.141 2.257 1.883 1.00 . A A . 32 THR O 1 1
18 25855 1 1 38 THR OG1 O -9.900 3.771 2.716 1.00 . A A . 32 THR OG1 1 1
18 25856 1 1 39 GLN C C -6.102 2.660 4.797 1.00 . A A . 33 GLN C 1 1
18 25857 1 1 39 GLN CA C -5.408 3.486 3.698 1.00 . A A . 33 GLN CA 1 1
18 25858 1 1 39 GLN CB C -4.418 4.507 4.287 1.00 . A A . 33 GLN CB 1 1
18 25859 1 1 39 GLN CD C -4.066 6.610 5.678 1.00 . A A . 33 GLN CD 1 1
18 25860 1 1 39 GLN CG C -5.082 5.723 4.954 1.00 . A A . 33 GLN CG 1 1
18 25861 1 1 39 GLN H H -6.408 5.159 2.799 1.00 . A A . 33 GLN H 1 1
18 25862 1 1 39 GLN HA H -4.826 2.767 3.118 1.00 . A A . 33 GLN HA 1 1
18 25863 1 1 39 GLN HB2 H -3.789 4.000 5.018 1.00 . A A . 33 GLN HB2 1 1
18 25864 1 1 39 GLN HB3 H -3.779 4.868 3.484 1.00 . A A . 33 GLN HB3 1 1
18 25865 1 1 39 GLN HE21 H -3.767 7.812 4.068 1.00 . A A . 33 GLN HE21 1 1
18 25866 1 1 39 GLN HE22 H -2.843 8.187 5.513 1.00 . A A . 33 GLN HE22 1 1
18 25867 1 1 39 GLN HG2 H -5.586 6.313 4.187 1.00 . A A . 33 GLN HG2 1 1
18 25868 1 1 39 GLN HG3 H -5.824 5.386 5.677 1.00 . A A . 33 GLN HG3 1 1
18 25869 1 1 39 GLN N N -6.360 4.151 2.794 1.00 . A A . 33 GLN N 1 1
18 25870 1 1 39 GLN NE2 N -3.496 7.599 5.015 1.00 . A A . 33 GLN NE2 1 1
18 25871 1 1 39 GLN O O -5.544 1.665 5.257 1.00 . A A . 33 GLN O 1 1
18 25872 1 1 39 GLN OE1 O -3.774 6.437 6.855 1.00 . A A . 33 GLN OE1 1 1
18 25873 1 1 40 GLU C C -8.664 0.930 5.282 1.00 . A A . 34 GLU C 1 1
18 25874 1 1 40 GLU CA C -8.181 2.183 6.029 1.00 . A A . 34 GLU CA 1 1
18 25875 1 1 40 GLU CB C -9.377 2.990 6.558 1.00 . A A . 34 GLU CB 1 1
18 25876 1 1 40 GLU CD C -10.166 4.873 8.053 1.00 . A A . 34 GLU CD 1 1
18 25877 1 1 40 GLU CG C -8.944 4.139 7.480 1.00 . A A . 34 GLU CG 1 1
18 25878 1 1 40 GLU H H -7.748 3.835 4.744 1.00 . A A . 34 GLU H 1 1
18 25879 1 1 40 GLU HA H -7.590 1.851 6.885 1.00 . A A . 34 GLU HA 1 1
18 25880 1 1 40 GLU HB2 H -9.947 3.391 5.719 1.00 . A A . 34 GLU HB2 1 1
18 25881 1 1 40 GLU HB3 H -10.025 2.318 7.124 1.00 . A A . 34 GLU HB3 1 1
18 25882 1 1 40 GLU HG2 H -8.342 3.736 8.296 1.00 . A A . 34 GLU HG2 1 1
18 25883 1 1 40 GLU HG3 H -8.326 4.845 6.921 1.00 . A A . 34 GLU HG3 1 1
18 25884 1 1 40 GLU N N -7.339 3.013 5.161 1.00 . A A . 34 GLU N 1 1
18 25885 1 1 40 GLU O O -8.686 -0.158 5.857 1.00 . A A . 34 GLU O 1 1
18 25886 1 1 40 GLU OE1 O -10.658 4.480 9.138 1.00 . A A . 34 GLU OE1 1 1
18 25887 1 1 40 GLU OE2 O -10.637 5.854 7.430 1.00 . A A . 34 GLU OE2 1 1
18 25888 1 1 41 GLY C C -8.122 -1.014 2.880 1.00 . A A . 35 GLY C 1 1
18 25889 1 1 41 GLY CA C -9.306 -0.073 3.105 1.00 . A A . 35 GLY CA 1 1
18 25890 1 1 41 GLY H H -8.912 1.972 3.557 1.00 . A A . 35 GLY H 1 1
18 25891 1 1 41 GLY HA2 H -10.113 -0.650 3.557 1.00 . A A . 35 GLY HA2 1 1
18 25892 1 1 41 GLY HA3 H -9.629 0.307 2.137 1.00 . A A . 35 GLY HA3 1 1
18 25893 1 1 41 GLY N N -8.965 1.052 3.980 1.00 . A A . 35 GLY N 1 1
18 25894 1 1 41 GLY O O -8.323 -2.228 2.834 1.00 . A A . 35 GLY O 1 1
18 25895 1 1 42 LEU C C -5.588 -2.121 4.122 1.00 . A A . 36 LEU C 1 1
18 25896 1 1 42 LEU CA C -5.678 -1.315 2.833 1.00 . A A . 36 LEU CA 1 1
18 25897 1 1 42 LEU CB C -4.386 -0.496 2.624 1.00 . A A . 36 LEU CB 1 1
18 25898 1 1 42 LEU CD1 C -2.815 0.757 1.126 1.00 . A A . 36 LEU CD1 1 1
18 25899 1 1 42 LEU CD2 C -4.686 -0.542 0.092 1.00 . A A . 36 LEU CD2 1 1
18 25900 1 1 42 LEU CG C -4.263 0.288 1.306 1.00 . A A . 36 LEU CG 1 1
18 25901 1 1 42 LEU H H -6.800 0.522 2.777 1.00 . A A . 36 LEU H 1 1
18 25902 1 1 42 LEU HA H -5.770 -2.056 2.040 1.00 . A A . 36 LEU HA 1 1
18 25903 1 1 42 LEU HB2 H -4.254 0.195 3.456 1.00 . A A . 36 LEU HB2 1 1
18 25904 1 1 42 LEU HB3 H -3.555 -1.201 2.667 1.00 . A A . 36 LEU HB3 1 1
18 25905 1 1 42 LEU HD11 H -2.494 1.307 2.011 1.00 . A A . 36 LEU HD11 1 1
18 25906 1 1 42 LEU HD12 H -2.159 -0.100 0.980 1.00 . A A . 36 LEU HD12 1 1
18 25907 1 1 42 LEU HD13 H -2.743 1.407 0.254 1.00 . A A . 36 LEU HD13 1 1
18 25908 1 1 42 LEU HD21 H -4.486 0.017 -0.817 1.00 . A A . 36 LEU HD21 1 1
18 25909 1 1 42 LEU HD22 H -4.140 -1.484 0.066 1.00 . A A . 36 LEU HD22 1 1
18 25910 1 1 42 LEU HD23 H -5.755 -0.733 0.146 1.00 . A A . 36 LEU HD23 1 1
18 25911 1 1 42 LEU HG H -4.899 1.169 1.359 1.00 . A A . 36 LEU HG 1 1
18 25912 1 1 42 LEU N N -6.888 -0.488 2.821 1.00 . A A . 36 LEU N 1 1
18 25913 1 1 42 LEU O O -5.495 -3.342 4.048 1.00 . A A . 36 LEU O 1 1
18 25914 1 1 43 ARG C C -6.806 -3.268 6.648 1.00 . A A . 37 ARG C 1 1
18 25915 1 1 43 ARG CA C -5.704 -2.201 6.577 1.00 . A A . 37 ARG CA 1 1
18 25916 1 1 43 ARG CB C -5.834 -1.184 7.717 1.00 . A A . 37 ARG CB 1 1
18 25917 1 1 43 ARG CD C -5.856 -0.782 10.186 1.00 . A A . 37 ARG CD 1 1
18 25918 1 1 43 ARG CG C -5.779 -1.852 9.097 1.00 . A A . 37 ARG CG 1 1
18 25919 1 1 43 ARG CZ C -6.443 -1.983 12.314 1.00 . A A . 37 ARG CZ 1 1
18 25920 1 1 43 ARG H H -5.763 -0.474 5.296 1.00 . A A . 37 ARG H 1 1
18 25921 1 1 43 ARG HA H -4.749 -2.718 6.674 1.00 . A A . 37 ARG HA 1 1
18 25922 1 1 43 ARG HB2 H -5.016 -0.464 7.636 1.00 . A A . 37 ARG HB2 1 1
18 25923 1 1 43 ARG HB3 H -6.776 -0.643 7.620 1.00 . A A . 37 ARG HB3 1 1
18 25924 1 1 43 ARG HD2 H -5.122 -0.009 9.963 1.00 . A A . 37 ARG HD2 1 1
18 25925 1 1 43 ARG HD3 H -6.845 -0.326 10.152 1.00 . A A . 37 ARG HD3 1 1
18 25926 1 1 43 ARG HE H -4.654 -1.202 11.882 1.00 . A A . 37 ARG HE 1 1
18 25927 1 1 43 ARG HG2 H -6.617 -2.538 9.219 1.00 . A A . 37 ARG HG2 1 1
18 25928 1 1 43 ARG HG3 H -4.850 -2.411 9.190 1.00 . A A . 37 ARG HG3 1 1
18 25929 1 1 43 ARG HH11 H -8.033 -1.893 11.070 1.00 . A A . 37 ARG HH11 1 1
18 25930 1 1 43 ARG HH12 H -8.319 -2.699 12.582 1.00 . A A . 37 ARG HH12 1 1
18 25931 1 1 43 ARG HH21 H -5.100 -2.248 13.806 1.00 . A A . 37 ARG HH21 1 1
18 25932 1 1 43 ARG HH22 H -6.682 -2.897 14.102 1.00 . A A . 37 ARG HH22 1 1
18 25933 1 1 43 ARG N N -5.699 -1.486 5.294 1.00 . A A . 37 ARG N 1 1
18 25934 1 1 43 ARG NE N -5.587 -1.341 11.525 1.00 . A A . 37 ARG NE 1 1
18 25935 1 1 43 ARG NH1 N -7.691 -2.211 11.961 1.00 . A A . 37 ARG NH1 1 1
18 25936 1 1 43 ARG NH2 N -6.044 -2.411 13.492 1.00 . A A . 37 ARG NH2 1 1
18 25937 1 1 43 ARG O O -6.568 -4.363 7.159 1.00 . A A . 37 ARG O 1 1
18 25938 1 1 44 GLU C C -8.806 -5.195 5.274 1.00 . A A . 38 GLU C 1 1
18 25939 1 1 44 GLU CA C -9.118 -3.898 6.046 1.00 . A A . 38 GLU CA 1 1
18 25940 1 1 44 GLU CB C -10.333 -3.190 5.420 1.00 . A A . 38 GLU CB 1 1
18 25941 1 1 44 GLU CD C -12.857 -2.991 5.486 1.00 . A A . 38 GLU CD 1 1
18 25942 1 1 44 GLU CG C -11.614 -3.632 6.121 1.00 . A A . 38 GLU CG 1 1
18 25943 1 1 44 GLU H H -8.122 -2.029 5.770 1.00 . A A . 38 GLU H 1 1
18 25944 1 1 44 GLU HA H -9.354 -4.162 7.079 1.00 . A A . 38 GLU HA 1 1
18 25945 1 1 44 GLU HB2 H -10.250 -2.111 5.534 1.00 . A A . 38 GLU HB2 1 1
18 25946 1 1 44 GLU HB3 H -10.394 -3.414 4.354 1.00 . A A . 38 GLU HB3 1 1
18 25947 1 1 44 GLU HG2 H -11.690 -4.719 6.073 1.00 . A A . 38 GLU HG2 1 1
18 25948 1 1 44 GLU HG3 H -11.533 -3.335 7.168 1.00 . A A . 38 GLU HG3 1 1
18 25949 1 1 44 GLU N N -7.983 -2.977 6.096 1.00 . A A . 38 GLU N 1 1
18 25950 1 1 44 GLU O O -9.264 -6.274 5.656 1.00 . A A . 38 GLU O 1 1
18 25951 1 1 44 GLU OE1 O -13.400 -3.555 4.507 1.00 . A A . 38 GLU OE1 1 1
18 25952 1 1 44 GLU OE2 O -13.309 -1.927 5.973 1.00 . A A . 38 GLU OE2 1 1
18 25953 1 1 45 TYR C C -6.275 -6.917 3.959 1.00 . A A . 39 TYR C 1 1
18 25954 1 1 45 TYR CA C -7.550 -6.253 3.414 1.00 . A A . 39 TYR CA 1 1
18 25955 1 1 45 TYR CB C -7.326 -5.780 1.973 1.00 . A A . 39 TYR CB 1 1
18 25956 1 1 45 TYR CD1 C -8.034 -7.800 0.636 1.00 . A A . 39 TYR CD1 1 1
18 25957 1 1 45 TYR CD2 C -5.688 -7.137 0.587 1.00 . A A . 39 TYR CD2 1 1
18 25958 1 1 45 TYR CE1 C -7.741 -8.914 -0.170 1.00 . A A . 39 TYR CE1 1 1
18 25959 1 1 45 TYR CE2 C -5.391 -8.243 -0.231 1.00 . A A . 39 TYR CE2 1 1
18 25960 1 1 45 TYR CG C -7.009 -6.917 1.025 1.00 . A A . 39 TYR CG 1 1
18 25961 1 1 45 TYR CZ C -6.418 -9.141 -0.605 1.00 . A A . 39 TYR CZ 1 1
18 25962 1 1 45 TYR H H -7.662 -4.190 3.940 1.00 . A A . 39 TYR H 1 1
18 25963 1 1 45 TYR HA H -8.336 -7.010 3.400 1.00 . A A . 39 TYR HA 1 1
18 25964 1 1 45 TYR HB2 H -8.231 -5.285 1.630 1.00 . A A . 39 TYR HB2 1 1
18 25965 1 1 45 TYR HB3 H -6.517 -5.047 1.950 1.00 . A A . 39 TYR HB3 1 1
18 25966 1 1 45 TYR HD1 H -9.048 -7.631 0.970 1.00 . A A . 39 TYR HD1 1 1
18 25967 1 1 45 TYR HD2 H -4.897 -6.466 0.890 1.00 . A A . 39 TYR HD2 1 1
18 25968 1 1 45 TYR HE1 H -8.533 -9.590 -0.461 1.00 . A A . 39 TYR HE1 1 1
18 25969 1 1 45 TYR HE2 H -4.375 -8.409 -0.556 1.00 . A A . 39 TYR HE2 1 1
18 25970 1 1 45 TYR HH H -6.909 -10.798 -1.506 1.00 . A A . 39 TYR HH 1 1
18 25971 1 1 45 TYR N N -7.992 -5.108 4.216 1.00 . A A . 39 TYR N 1 1
18 25972 1 1 45 TYR O O -6.164 -8.145 3.965 1.00 . A A . 39 TYR O 1 1
18 25973 1 1 45 TYR OH O -6.135 -10.232 -1.370 1.00 . A A . 39 TYR OH 1 1
18 25974 1 1 46 PHE C C -3.985 -7.140 6.312 1.00 . A A . 40 PHE C 1 1
18 25975 1 1 46 PHE CA C -4.004 -6.591 4.879 1.00 . A A . 40 PHE CA 1 1
18 25976 1 1 46 PHE CB C -2.946 -5.516 4.587 1.00 . A A . 40 PHE CB 1 1
18 25977 1 1 46 PHE CD1 C -1.928 -6.625 2.535 1.00 . A A . 40 PHE CD1 1 1
18 25978 1 1 46 PHE CD2 C -2.951 -4.439 2.277 1.00 . A A . 40 PHE CD2 1 1
18 25979 1 1 46 PHE CE1 C -1.675 -6.671 1.152 1.00 . A A . 40 PHE CE1 1 1
18 25980 1 1 46 PHE CE2 C -2.700 -4.483 0.894 1.00 . A A . 40 PHE CE2 1 1
18 25981 1 1 46 PHE CG C -2.571 -5.507 3.108 1.00 . A A . 40 PHE CG 1 1
18 25982 1 1 46 PHE CZ C -2.065 -5.603 0.330 1.00 . A A . 40 PHE CZ 1 1
18 25983 1 1 46 PHE H H -5.469 -5.121 4.381 1.00 . A A . 40 PHE H 1 1
18 25984 1 1 46 PHE HA H -3.755 -7.440 4.251 1.00 . A A . 40 PHE HA 1 1
18 25985 1 1 46 PHE HB2 H -3.315 -4.538 4.892 1.00 . A A . 40 PHE HB2 1 1
18 25986 1 1 46 PHE HB3 H -2.057 -5.696 5.192 1.00 . A A . 40 PHE HB3 1 1
18 25987 1 1 46 PHE HD1 H -1.655 -7.468 3.149 1.00 . A A . 40 PHE HD1 1 1
18 25988 1 1 46 PHE HD2 H -3.448 -3.579 2.693 1.00 . A A . 40 PHE HD2 1 1
18 25989 1 1 46 PHE HE1 H -1.194 -7.538 0.720 1.00 . A A . 40 PHE HE1 1 1
18 25990 1 1 46 PHE HE2 H -3.006 -3.661 0.265 1.00 . A A . 40 PHE HE2 1 1
18 25991 1 1 46 PHE HZ H -1.878 -5.641 -0.734 1.00 . A A . 40 PHE HZ 1 1
18 25992 1 1 46 PHE N N -5.317 -6.121 4.439 1.00 . A A . 40 PHE N 1 1
18 25993 1 1 46 PHE O O -3.121 -7.955 6.633 1.00 . A A . 40 PHE O 1 1
18 25994 1 1 47 GLY C C -5.509 -8.954 8.413 1.00 . A A . 41 GLY C 1 1
18 25995 1 1 47 GLY CA C -5.234 -7.443 8.444 1.00 . A A . 41 GLY CA 1 1
18 25996 1 1 47 GLY H H -5.664 -6.125 6.817 1.00 . A A . 41 GLY H 1 1
18 25997 1 1 47 GLY HA2 H -4.351 -7.282 9.059 1.00 . A A . 41 GLY HA2 1 1
18 25998 1 1 47 GLY HA3 H -6.087 -6.954 8.914 1.00 . A A . 41 GLY HA3 1 1
18 25999 1 1 47 GLY N N -5.010 -6.839 7.122 1.00 . A A . 41 GLY N 1 1
18 26000 1 1 47 GLY O O -5.464 -9.601 9.459 1.00 . A A . 41 GLY O 1 1
18 26001 1 1 48 GLN C C -4.580 -11.738 7.112 1.00 . A A . 42 GLN C 1 1
18 26002 1 1 48 GLN CA C -5.915 -10.975 7.018 1.00 . A A . 42 GLN CA 1 1
18 26003 1 1 48 GLN CB C -6.527 -11.228 5.628 1.00 . A A . 42 GLN CB 1 1
18 26004 1 1 48 GLN CD C -8.448 -10.840 4.023 1.00 . A A . 42 GLN CD 1 1
18 26005 1 1 48 GLN CG C -7.882 -10.539 5.412 1.00 . A A . 42 GLN CG 1 1
18 26006 1 1 48 GLN H H -5.801 -8.929 6.421 1.00 . A A . 42 GLN H 1 1
18 26007 1 1 48 GLN HA H -6.583 -11.386 7.779 1.00 . A A . 42 GLN HA 1 1
18 26008 1 1 48 GLN HB2 H -5.827 -10.882 4.865 1.00 . A A . 42 GLN HB2 1 1
18 26009 1 1 48 GLN HB3 H -6.662 -12.303 5.496 1.00 . A A . 42 GLN HB3 1 1
18 26010 1 1 48 GLN HE21 H -7.199 -9.526 3.136 1.00 . A A . 42 GLN HE21 1 1
18 26011 1 1 48 GLN HE22 H -8.300 -10.396 2.070 1.00 . A A . 42 GLN HE22 1 1
18 26012 1 1 48 GLN HG2 H -8.587 -10.874 6.172 1.00 . A A . 42 GLN HG2 1 1
18 26013 1 1 48 GLN HG3 H -7.760 -9.461 5.513 1.00 . A A . 42 GLN HG3 1 1
18 26014 1 1 48 GLN N N -5.755 -9.529 7.231 1.00 . A A . 42 GLN N 1 1
18 26015 1 1 48 GLN NE2 N -7.939 -10.203 2.990 1.00 . A A . 42 GLN NE2 1 1
18 26016 1 1 48 GLN O O -4.574 -12.927 7.441 1.00 . A A . 42 GLN O 1 1
18 26017 1 1 48 GLN OE1 O -9.343 -11.657 3.844 1.00 . A A . 42 GLN OE1 1 1
18 26018 1 1 49 PHE C C -1.261 -11.384 7.998 1.00 . A A . 43 PHE C 1 1
18 26019 1 1 49 PHE CA C -2.117 -11.661 6.746 1.00 . A A . 43 PHE CA 1 1
18 26020 1 1 49 PHE CB C -1.428 -11.139 5.472 1.00 . A A . 43 PHE CB 1 1
18 26021 1 1 49 PHE CD1 C -2.166 -12.525 3.468 1.00 . A A . 43 PHE CD1 1 1
18 26022 1 1 49 PHE CD2 C -3.075 -10.293 3.738 1.00 . A A . 43 PHE CD2 1 1
18 26023 1 1 49 PHE CE1 C -2.924 -12.691 2.295 1.00 . A A . 43 PHE CE1 1 1
18 26024 1 1 49 PHE CE2 C -3.836 -10.452 2.567 1.00 . A A . 43 PHE CE2 1 1
18 26025 1 1 49 PHE CG C -2.233 -11.323 4.194 1.00 . A A . 43 PHE CG 1 1
18 26026 1 1 49 PHE CZ C -3.761 -11.654 1.844 1.00 . A A . 43 PHE CZ 1 1
18 26027 1 1 49 PHE H H -3.551 -10.091 6.566 1.00 . A A . 43 PHE H 1 1
18 26028 1 1 49 PHE HA H -2.213 -12.742 6.654 1.00 . A A . 43 PHE HA 1 1
18 26029 1 1 49 PHE HB2 H -1.210 -10.078 5.596 1.00 . A A . 43 PHE HB2 1 1
18 26030 1 1 49 PHE HB3 H -0.470 -11.644 5.359 1.00 . A A . 43 PHE HB3 1 1
18 26031 1 1 49 PHE HD1 H -1.544 -13.330 3.817 1.00 . A A . 43 PHE HD1 1 1
18 26032 1 1 49 PHE HD2 H -3.150 -9.384 4.306 1.00 . A A . 43 PHE HD2 1 1
18 26033 1 1 49 PHE HE1 H -2.870 -13.621 1.746 1.00 . A A . 43 PHE HE1 1 1
18 26034 1 1 49 PHE HE2 H -4.485 -9.654 2.230 1.00 . A A . 43 PHE HE2 1 1
18 26035 1 1 49 PHE HZ H -4.351 -11.787 0.948 1.00 . A A . 43 PHE HZ 1 1
18 26036 1 1 49 PHE N N -3.459 -11.064 6.830 1.00 . A A . 43 PHE N 1 1
18 26037 1 1 49 PHE O O -0.303 -12.112 8.272 1.00 . A A . 43 PHE O 1 1
18 26038 1 1 50 GLY C C -1.400 -8.534 10.444 1.00 . A A . 44 GLY C 1 1
18 26039 1 1 50 GLY CA C -0.967 -9.937 10.016 1.00 . A A . 44 GLY CA 1 1
18 26040 1 1 50 GLY H H -2.402 -9.794 8.459 1.00 . A A . 44 GLY H 1 1
18 26041 1 1 50 GLY HA2 H -1.223 -10.640 10.809 1.00 . A A . 44 GLY HA2 1 1
18 26042 1 1 50 GLY HA3 H 0.116 -9.959 9.895 1.00 . A A . 44 GLY HA3 1 1
18 26043 1 1 50 GLY N N -1.624 -10.358 8.775 1.00 . A A . 44 GLY N 1 1
18 26044 1 1 50 GLY O O -1.980 -7.789 9.654 1.00 . A A . 44 GLY O 1 1
18 26045 1 1 51 GLU C C -0.457 -5.792 11.502 1.00 . A A . 45 GLU C 1 1
18 26046 1 1 51 GLU CA C -1.385 -6.806 12.193 1.00 . A A . 45 GLU CA 1 1
18 26047 1 1 51 GLU CB C -1.237 -6.783 13.723 1.00 . A A . 45 GLU CB 1 1
18 26048 1 1 51 GLU CD C -1.764 -5.533 15.861 1.00 . A A . 45 GLU CD 1 1
18 26049 1 1 51 GLU CG C -1.638 -5.434 14.332 1.00 . A A . 45 GLU CG 1 1
18 26050 1 1 51 GLU H H -0.618 -8.803 12.289 1.00 . A A . 45 GLU H 1 1
18 26051 1 1 51 GLU HA H -2.421 -6.559 11.955 1.00 . A A . 45 GLU HA 1 1
18 26052 1 1 51 GLU HB2 H -1.885 -7.556 14.142 1.00 . A A . 45 GLU HB2 1 1
18 26053 1 1 51 GLU HB3 H -0.206 -7.013 13.998 1.00 . A A . 45 GLU HB3 1 1
18 26054 1 1 51 GLU HG2 H -0.893 -4.678 14.073 1.00 . A A . 45 GLU HG2 1 1
18 26055 1 1 51 GLU HG3 H -2.595 -5.122 13.909 1.00 . A A . 45 GLU HG3 1 1
18 26056 1 1 51 GLU N N -1.113 -8.158 11.691 1.00 . A A . 45 GLU N 1 1
18 26057 1 1 51 GLU O O 0.757 -6.004 11.444 1.00 . A A . 45 GLU O 1 1
18 26058 1 1 51 GLU OE1 O -0.726 -5.569 16.561 1.00 . A A . 45 GLU OE1 1 1
18 26059 1 1 51 GLU OE2 O -2.909 -5.575 16.372 1.00 . A A . 45 GLU OE2 1 1
18 26060 1 1 52 VAL C C 0.311 -2.624 11.243 1.00 . A A . 46 VAL C 1 1
18 26061 1 1 52 VAL CA C -0.249 -3.663 10.262 1.00 . A A . 46 VAL CA 1 1
18 26062 1 1 52 VAL CB C -1.025 -3.004 9.092 1.00 . A A . 46 VAL CB 1 1
18 26063 1 1 52 VAL CG1 C -1.667 -4.042 8.153 1.00 . A A . 46 VAL CG1 1 1
18 26064 1 1 52 VAL CG2 C -2.094 -1.995 9.527 1.00 . A A . 46 VAL CG2 1 1
18 26065 1 1 52 VAL H H -2.018 -4.586 11.026 1.00 . A A . 46 VAL H 1 1
18 26066 1 1 52 VAL HA H 0.595 -4.165 9.796 1.00 . A A . 46 VAL HA 1 1
18 26067 1 1 52 VAL HB H -0.302 -2.449 8.505 1.00 . A A . 46 VAL HB 1 1
18 26068 1 1 52 VAL HG11 H -0.918 -4.765 7.829 1.00 . A A . 46 VAL HG11 1 1
18 26069 1 1 52 VAL HG12 H -2.482 -4.561 8.656 1.00 . A A . 46 VAL HG12 1 1
18 26070 1 1 52 VAL HG13 H -2.071 -3.537 7.274 1.00 . A A . 46 VAL HG13 1 1
18 26071 1 1 52 VAL HG21 H -2.684 -1.701 8.661 1.00 . A A . 46 VAL HG21 1 1
18 26072 1 1 52 VAL HG22 H -2.750 -2.437 10.276 1.00 . A A . 46 VAL HG22 1 1
18 26073 1 1 52 VAL HG23 H -1.619 -1.096 9.923 1.00 . A A . 46 VAL HG23 1 1
18 26074 1 1 52 VAL N N -1.016 -4.698 10.970 1.00 . A A . 46 VAL N 1 1
18 26075 1 1 52 VAL O O -0.381 -2.144 12.140 1.00 . A A . 46 VAL O 1 1
18 26076 1 1 53 LYS C C 2.058 0.181 11.101 1.00 . A A . 47 LYS C 1 1
18 26077 1 1 53 LYS CA C 2.313 -1.205 11.733 1.00 . A A . 47 LYS CA 1 1
18 26078 1 1 53 LYS CB C 3.803 -1.596 11.685 1.00 . A A . 47 LYS CB 1 1
18 26079 1 1 53 LYS CD C 6.203 -1.075 12.434 1.00 . A A . 47 LYS CD 1 1
18 26080 1 1 53 LYS CE C 6.472 -2.494 12.957 1.00 . A A . 47 LYS CE 1 1
18 26081 1 1 53 LYS CG C 4.718 -0.684 12.518 1.00 . A A . 47 LYS CG 1 1
18 26082 1 1 53 LYS H H 2.053 -2.723 10.269 1.00 . A A . 47 LYS H 1 1
18 26083 1 1 53 LYS HA H 1.994 -1.154 12.774 1.00 . A A . 47 LYS HA 1 1
18 26084 1 1 53 LYS HB2 H 3.893 -2.614 12.061 1.00 . A A . 47 LYS HB2 1 1
18 26085 1 1 53 LYS HB3 H 4.141 -1.589 10.648 1.00 . A A . 47 LYS HB3 1 1
18 26086 1 1 53 LYS HD2 H 6.534 -0.999 11.396 1.00 . A A . 47 LYS HD2 1 1
18 26087 1 1 53 LYS HD3 H 6.775 -0.359 13.027 1.00 . A A . 47 LYS HD3 1 1
18 26088 1 1 53 LYS HE2 H 6.051 -2.583 13.963 1.00 . A A . 47 LYS HE2 1 1
18 26089 1 1 53 LYS HE3 H 5.959 -3.209 12.308 1.00 . A A . 47 LYS HE3 1 1
18 26090 1 1 53 LYS HG2 H 4.628 0.343 12.161 1.00 . A A . 47 LYS HG2 1 1
18 26091 1 1 53 LYS HG3 H 4.400 -0.713 13.560 1.00 . A A . 47 LYS HG3 1 1
18 26092 1 1 53 LYS HZ1 H 8.083 -3.748 13.326 1.00 . A A . 47 LYS HZ1 1 1
18 26093 1 1 53 LYS HZ2 H 8.336 -2.733 12.068 1.00 . A A . 47 LYS HZ2 1 1
18 26094 1 1 53 LYS HZ3 H 8.419 -2.174 13.605 1.00 . A A . 47 LYS HZ3 1 1
18 26095 1 1 53 LYS N N 1.582 -2.275 11.047 1.00 . A A . 47 LYS N 1 1
18 26096 1 1 53 LYS NZ N 7.926 -2.807 12.989 1.00 . A A . 47 LYS NZ 1 1
18 26097 1 1 53 LYS O O 2.154 1.203 11.783 1.00 . A A . 47 LYS O 1 1
18 26098 1 1 54 GLU C C 0.732 1.096 7.739 1.00 . A A . 48 GLU C 1 1
18 26099 1 1 54 GLU CA C 1.540 1.432 9.003 1.00 . A A . 48 GLU CA 1 1
18 26100 1 1 54 GLU CB C 2.932 1.984 8.626 1.00 . A A . 48 GLU CB 1 1
18 26101 1 1 54 GLU CD C 4.364 3.779 7.598 1.00 . A A . 48 GLU CD 1 1
18 26102 1 1 54 GLU CG C 2.942 3.396 8.031 1.00 . A A . 48 GLU CG 1 1
18 26103 1 1 54 GLU H H 1.635 -0.669 9.323 1.00 . A A . 48 GLU H 1 1
18 26104 1 1 54 GLU HA H 1.003 2.179 9.588 1.00 . A A . 48 GLU HA 1 1
18 26105 1 1 54 GLU HB2 H 3.568 1.992 9.512 1.00 . A A . 48 GLU HB2 1 1
18 26106 1 1 54 GLU HB3 H 3.377 1.314 7.897 1.00 . A A . 48 GLU HB3 1 1
18 26107 1 1 54 GLU HG2 H 2.282 3.435 7.163 1.00 . A A . 48 GLU HG2 1 1
18 26108 1 1 54 GLU HG3 H 2.578 4.107 8.774 1.00 . A A . 48 GLU HG3 1 1
18 26109 1 1 54 GLU N N 1.711 0.218 9.810 1.00 . A A . 48 GLU N 1 1
18 26110 1 1 54 GLU O O 0.887 0.011 7.181 1.00 . A A . 48 GLU O 1 1
18 26111 1 1 54 GLU OE1 O 5.225 4.066 8.463 1.00 . A A . 48 GLU OE1 1 1
18 26112 1 1 54 GLU OE2 O 4.655 3.778 6.383 1.00 . A A . 48 GLU OE2 1 1
18 26113 1 1 55 CYS C C -0.839 3.390 5.360 1.00 . A A . 49 CYS C 1 1
18 26114 1 1 55 CYS CA C -0.816 1.980 5.988 1.00 . A A . 49 CYS CA 1 1
18 26115 1 1 55 CYS CB C -2.238 1.435 6.204 1.00 . A A . 49 CYS CB 1 1
18 26116 1 1 55 CYS H H -0.183 2.894 7.792 1.00 . A A . 49 CYS H 1 1
18 26117 1 1 55 CYS HA H -0.296 1.298 5.315 1.00 . A A . 49 CYS HA 1 1
18 26118 1 1 55 CYS HB2 H -2.674 1.862 7.109 1.00 . A A . 49 CYS HB2 1 1
18 26119 1 1 55 CYS HB3 H -2.873 1.691 5.354 1.00 . A A . 49 CYS HB3 1 1
18 26120 1 1 55 CYS HG H -1.031 -0.441 6.997 1.00 . A A . 49 CYS HG 1 1
18 26121 1 1 55 CYS N N -0.100 2.031 7.271 1.00 . A A . 49 CYS N 1 1
18 26122 1 1 55 CYS O O -1.019 4.375 6.079 1.00 . A A . 49 CYS O 1 1
18 26123 1 1 55 CYS SG S -2.200 -0.368 6.335 1.00 . A A . 49 CYS SG 1 1
18 26124 1 1 56 LEU C C -1.292 4.603 1.904 1.00 . A A . 50 LEU C 1 1
18 26125 1 1 56 LEU CA C -0.627 4.758 3.278 1.00 . A A . 50 LEU CA 1 1
18 26126 1 1 56 LEU CB C 0.838 5.181 3.025 1.00 . A A . 50 LEU CB 1 1
18 26127 1 1 56 LEU CD1 C 3.123 5.915 3.712 1.00 . A A . 50 LEU CD1 1 1
18 26128 1 1 56 LEU CD2 C 1.134 6.894 4.884 1.00 . A A . 50 LEU CD2 1 1
18 26129 1 1 56 LEU CG C 1.697 5.630 4.220 1.00 . A A . 50 LEU CG 1 1
18 26130 1 1 56 LEU H H -0.515 2.640 3.511 1.00 . A A . 50 LEU H 1 1
18 26131 1 1 56 LEU HA H -1.151 5.540 3.830 1.00 . A A . 50 LEU HA 1 1
18 26132 1 1 56 LEU HB2 H 1.334 4.342 2.543 1.00 . A A . 50 LEU HB2 1 1
18 26133 1 1 56 LEU HB3 H 0.832 6.001 2.308 1.00 . A A . 50 LEU HB3 1 1
18 26134 1 1 56 LEU HD11 H 3.542 5.014 3.265 1.00 . A A . 50 LEU HD11 1 1
18 26135 1 1 56 LEU HD12 H 3.124 6.712 2.960 1.00 . A A . 50 LEU HD12 1 1
18 26136 1 1 56 LEU HD13 H 3.761 6.211 4.544 1.00 . A A . 50 LEU HD13 1 1
18 26137 1 1 56 LEU HD21 H 1.780 7.190 5.712 1.00 . A A . 50 LEU HD21 1 1
18 26138 1 1 56 LEU HD22 H 1.086 7.708 4.159 1.00 . A A . 50 LEU HD22 1 1
18 26139 1 1 56 LEU HD23 H 0.137 6.705 5.279 1.00 . A A . 50 LEU HD23 1 1
18 26140 1 1 56 LEU HG H 1.742 4.828 4.957 1.00 . A A . 50 LEU HG 1 1
18 26141 1 1 56 LEU N N -0.676 3.496 4.037 1.00 . A A . 50 LEU N 1 1
18 26142 1 1 56 LEU O O -1.255 3.526 1.318 1.00 . A A . 50 LEU O 1 1
18 26143 1 1 57 VAL C C -1.831 7.192 -0.553 1.00 . A A . 51 VAL C 1 1
18 26144 1 1 57 VAL CA C -2.294 5.834 -0.029 1.00 . A A . 51 VAL CA 1 1
18 26145 1 1 57 VAL CB C -3.831 5.687 -0.130 1.00 . A A . 51 VAL CB 1 1
18 26146 1 1 57 VAL CG1 C -4.370 6.072 -1.518 1.00 . A A . 51 VAL CG1 1 1
18 26147 1 1 57 VAL CG2 C -4.262 4.243 0.171 1.00 . A A . 51 VAL CG2 1 1
18 26148 1 1 57 VAL H H -1.761 6.559 1.902 1.00 . A A . 51 VAL H 1 1
18 26149 1 1 57 VAL HA H -1.831 5.059 -0.641 1.00 . A A . 51 VAL HA 1 1
18 26150 1 1 57 VAL HB H -4.298 6.343 0.606 1.00 . A A . 51 VAL HB 1 1
18 26151 1 1 57 VAL HG11 H -4.197 7.130 -1.712 1.00 . A A . 51 VAL HG11 1 1
18 26152 1 1 57 VAL HG12 H -3.877 5.476 -2.286 1.00 . A A . 51 VAL HG12 1 1
18 26153 1 1 57 VAL HG13 H -5.446 5.899 -1.562 1.00 . A A . 51 VAL HG13 1 1
18 26154 1 1 57 VAL HG21 H -5.336 4.141 0.031 1.00 . A A . 51 VAL HG21 1 1
18 26155 1 1 57 VAL HG22 H -3.751 3.550 -0.496 1.00 . A A . 51 VAL HG22 1 1
18 26156 1 1 57 VAL HG23 H -4.026 3.997 1.206 1.00 . A A . 51 VAL HG23 1 1
18 26157 1 1 57 VAL N N -1.809 5.705 1.359 1.00 . A A . 51 VAL N 1 1
18 26158 1 1 57 VAL O O -2.016 8.212 0.111 1.00 . A A . 51 VAL O 1 1
18 26159 1 1 58 MET C C -1.433 9.202 -3.201 1.00 . A A . 52 MET C 1 1
18 26160 1 1 58 MET CA C -0.510 8.364 -2.301 1.00 . A A . 52 MET CA 1 1
18 26161 1 1 58 MET CB C 0.762 7.874 -3.004 1.00 . A A . 52 MET CB 1 1
18 26162 1 1 58 MET CE C 1.813 8.249 0.572 1.00 . A A . 52 MET CE 1 1
18 26163 1 1 58 MET CG C 1.796 7.318 -2.016 1.00 . A A . 52 MET CG 1 1
18 26164 1 1 58 MET H H -1.157 6.328 -2.251 1.00 . A A . 52 MET H 1 1
18 26165 1 1 58 MET HA H -0.204 9.031 -1.495 1.00 . A A . 52 MET HA 1 1
18 26166 1 1 58 MET HB2 H 0.490 7.101 -3.723 1.00 . A A . 52 MET HB2 1 1
18 26167 1 1 58 MET HB3 H 1.227 8.704 -3.534 1.00 . A A . 52 MET HB3 1 1
18 26168 1 1 58 MET HE1 H 2.192 8.937 1.329 1.00 . A A . 52 MET HE1 1 1
18 26169 1 1 58 MET HE2 H 0.736 8.379 0.476 1.00 . A A . 52 MET HE2 1 1
18 26170 1 1 58 MET HE3 H 2.036 7.225 0.868 1.00 . A A . 52 MET HE3 1 1
18 26171 1 1 58 MET HG2 H 1.336 6.566 -1.375 1.00 . A A . 52 MET HG2 1 1
18 26172 1 1 58 MET HG3 H 2.570 6.812 -2.586 1.00 . A A . 52 MET HG3 1 1
18 26173 1 1 58 MET N N -1.210 7.200 -1.733 1.00 . A A . 52 MET N 1 1
18 26174 1 1 58 MET O O -1.121 9.498 -4.358 1.00 . A A . 52 MET O 1 1
18 26175 1 1 58 MET SD S 2.609 8.588 -1.011 1.00 . A A . 52 MET SD 1 1
18 26176 1 1 59 ARG C C -3.321 11.719 -3.729 1.00 . A A . 53 ARG C 1 1
18 26177 1 1 59 ARG CA C -3.666 10.262 -3.383 1.00 . A A . 53 ARG CA 1 1
18 26178 1 1 59 ARG CB C -5.010 10.149 -2.637 1.00 . A A . 53 ARG CB 1 1
18 26179 1 1 59 ARG CD C -6.443 10.664 -0.639 1.00 . A A . 53 ARG CD 1 1
18 26180 1 1 59 ARG CG C -5.071 10.881 -1.289 1.00 . A A . 53 ARG CG 1 1
18 26181 1 1 59 ARG CZ C -7.665 11.548 1.356 1.00 . A A . 53 ARG CZ 1 1
18 26182 1 1 59 ARG H H -2.766 9.311 -1.692 1.00 . A A . 53 ARG H 1 1
18 26183 1 1 59 ARG HA H -3.773 9.734 -4.327 1.00 . A A . 53 ARG HA 1 1
18 26184 1 1 59 ARG HB2 H -5.795 10.548 -3.281 1.00 . A A . 53 ARG HB2 1 1
18 26185 1 1 59 ARG HB3 H -5.228 9.096 -2.462 1.00 . A A . 53 ARG HB3 1 1
18 26186 1 1 59 ARG HD2 H -7.220 10.962 -1.346 1.00 . A A . 53 ARG HD2 1 1
18 26187 1 1 59 ARG HD3 H -6.564 9.602 -0.413 1.00 . A A . 53 ARG HD3 1 1
18 26188 1 1 59 ARG HE H -5.757 11.954 0.905 1.00 . A A . 53 ARG HE 1 1
18 26189 1 1 59 ARG HG2 H -4.294 10.503 -0.623 1.00 . A A . 53 ARG HG2 1 1
18 26190 1 1 59 ARG HG3 H -4.918 11.947 -1.448 1.00 . A A . 53 ARG HG3 1 1
18 26191 1 1 59 ARG HH11 H -8.838 10.342 0.234 1.00 . A A . 53 ARG HH11 1 1
18 26192 1 1 59 ARG HH12 H -9.599 11.016 1.645 1.00 . A A . 53 ARG HH12 1 1
18 26193 1 1 59 ARG HH21 H -6.802 12.785 2.706 1.00 . A A . 53 ARG HH21 1 1
18 26194 1 1 59 ARG HH22 H -8.459 12.376 3.023 1.00 . A A . 53 ARG HH22 1 1
18 26195 1 1 59 ARG N N -2.602 9.563 -2.658 1.00 . A A . 53 ARG N 1 1
18 26196 1 1 59 ARG NE N -6.576 11.446 0.602 1.00 . A A . 53 ARG NE 1 1
18 26197 1 1 59 ARG NH1 N -8.786 10.923 1.055 1.00 . A A . 53 ARG NH1 1 1
18 26198 1 1 59 ARG NH2 N -7.640 12.291 2.441 1.00 . A A . 53 ARG NH2 1 1
18 26199 1 1 59 ARG O O -2.623 12.411 -2.986 1.00 . A A . 53 ARG O 1 1
18 26200 1 1 60 ASP C C -4.822 14.435 -4.440 1.00 . A A . 54 ASP C 1 1
18 26201 1 1 60 ASP CA C -3.825 13.596 -5.272 1.00 . A A . 54 ASP CA 1 1
18 26202 1 1 60 ASP CB C -4.171 13.650 -6.766 1.00 . A A . 54 ASP CB 1 1
18 26203 1 1 60 ASP CG C -4.217 15.092 -7.274 1.00 . A A . 54 ASP CG 1 1
18 26204 1 1 60 ASP H H -4.442 11.561 -5.389 1.00 . A A . 54 ASP H 1 1
18 26205 1 1 60 ASP HA H -2.810 13.974 -5.147 1.00 . A A . 54 ASP HA 1 1
18 26206 1 1 60 ASP HB2 H -3.427 13.088 -7.332 1.00 . A A . 54 ASP HB2 1 1
18 26207 1 1 60 ASP HB3 H -5.140 13.175 -6.928 1.00 . A A . 54 ASP HB3 1 1
18 26208 1 1 60 ASP N N -3.862 12.195 -4.848 1.00 . A A . 54 ASP N 1 1
18 26209 1 1 60 ASP O O -5.981 14.029 -4.321 1.00 . A A . 54 ASP O 1 1
18 26210 1 1 60 ASP OD1 O -3.159 15.635 -7.663 1.00 . A A . 54 ASP OD1 1 1
18 26211 1 1 60 ASP OD2 O -5.326 15.670 -7.246 1.00 . A A . 54 ASP OD2 1 1
18 26212 1 1 61 PRO C C -6.311 17.252 -3.654 1.00 . A A . 55 PRO C 1 1
18 26213 1 1 61 PRO CA C -5.281 16.347 -2.954 1.00 . A A . 55 PRO CA 1 1
18 26214 1 1 61 PRO CB C -4.312 17.154 -2.084 1.00 . A A . 55 PRO CB 1 1
18 26215 1 1 61 PRO CD C -3.071 16.127 -3.856 1.00 . A A . 55 PRO CD 1 1
18 26216 1 1 61 PRO CG C -3.126 17.401 -3.014 1.00 . A A . 55 PRO CG 1 1
18 26217 1 1 61 PRO HA H -5.832 15.654 -2.314 1.00 . A A . 55 PRO HA 1 1
18 26218 1 1 61 PRO HB2 H -4.747 18.087 -1.726 1.00 . A A . 55 PRO HB2 1 1
18 26219 1 1 61 PRO HB3 H -3.988 16.542 -1.240 1.00 . A A . 55 PRO HB3 1 1
18 26220 1 1 61 PRO HD2 H -2.731 16.358 -4.866 1.00 . A A . 55 PRO HD2 1 1
18 26221 1 1 61 PRO HD3 H -2.398 15.411 -3.383 1.00 . A A . 55 PRO HD3 1 1
18 26222 1 1 61 PRO HG2 H -3.334 18.257 -3.656 1.00 . A A . 55 PRO HG2 1 1
18 26223 1 1 61 PRO HG3 H -2.201 17.558 -2.458 1.00 . A A . 55 PRO HG3 1 1
18 26224 1 1 61 PRO N N -4.425 15.587 -3.863 1.00 . A A . 55 PRO N 1 1
18 26225 1 1 61 PRO O O -7.215 17.750 -2.982 1.00 . A A . 55 PRO O 1 1
18 26226 1 1 62 LEU C C -8.331 17.428 -6.306 1.00 . A A . 56 LEU C 1 1
18 26227 1 1 62 LEU CA C -7.177 18.271 -5.745 1.00 . A A . 56 LEU CA 1 1
18 26228 1 1 62 LEU CB C -6.440 18.979 -6.905 1.00 . A A . 56 LEU CB 1 1
18 26229 1 1 62 LEU CD1 C -6.596 21.394 -6.084 1.00 . A A . 56 LEU CD1 1 1
18 26230 1 1 62 LEU CD2 C -4.527 20.063 -5.570 1.00 . A A . 56 LEU CD2 1 1
18 26231 1 1 62 LEU CG C -5.665 20.274 -6.576 1.00 . A A . 56 LEU CG 1 1
18 26232 1 1 62 LEU H H -5.482 17.005 -5.503 1.00 . A A . 56 LEU H 1 1
18 26233 1 1 62 LEU HA H -7.630 19.020 -5.097 1.00 . A A . 56 LEU HA 1 1
18 26234 1 1 62 LEU HB2 H -5.757 18.272 -7.380 1.00 . A A . 56 LEU HB2 1 1
18 26235 1 1 62 LEU HB3 H -7.180 19.234 -7.665 1.00 . A A . 56 LEU HB3 1 1
18 26236 1 1 62 LEU HD11 H -7.407 21.542 -6.797 1.00 . A A . 56 LEU HD11 1 1
18 26237 1 1 62 LEU HD12 H -7.015 21.146 -5.108 1.00 . A A . 56 LEU HD12 1 1
18 26238 1 1 62 LEU HD13 H -6.033 22.324 -5.997 1.00 . A A . 56 LEU HD13 1 1
18 26239 1 1 62 LEU HD21 H -3.925 20.971 -5.503 1.00 . A A . 56 LEU HD21 1 1
18 26240 1 1 62 LEU HD22 H -4.930 19.840 -4.583 1.00 . A A . 56 LEU HD22 1 1
18 26241 1 1 62 LEU HD23 H -3.889 19.243 -5.901 1.00 . A A . 56 LEU HD23 1 1
18 26242 1 1 62 LEU HG H -5.213 20.616 -7.508 1.00 . A A . 56 LEU HG 1 1
18 26243 1 1 62 LEU N N -6.225 17.454 -4.979 1.00 . A A . 56 LEU N 1 1
18 26244 1 1 62 LEU O O -9.462 17.917 -6.380 1.00 . A A . 56 LEU O 1 1
18 26245 1 1 63 THR C C -9.340 14.021 -6.594 1.00 . A A . 57 THR C 1 1
18 26246 1 1 63 THR CA C -8.984 15.273 -7.391 1.00 . A A . 57 THR CA 1 1
18 26247 1 1 63 THR CB C -8.425 14.889 -8.766 1.00 . A A . 57 THR CB 1 1
18 26248 1 1 63 THR CG2 C -8.168 16.100 -9.662 1.00 . A A . 57 THR CG2 1 1
18 26249 1 1 63 THR H H -7.076 15.887 -6.624 1.00 . A A . 57 THR H 1 1
18 26250 1 1 63 THR HA H -9.927 15.792 -7.560 1.00 . A A . 57 THR HA 1 1
18 26251 1 1 63 THR HB H -9.149 14.250 -9.269 1.00 . A A . 57 THR HB 1 1
18 26252 1 1 63 THR HG1 H -6.571 14.778 -8.180 1.00 . A A . 57 THR HG1 1 1
18 26253 1 1 63 THR HG21 H -7.888 15.759 -10.659 1.00 . A A . 57 THR HG21 1 1
18 26254 1 1 63 THR HG22 H -9.076 16.698 -9.739 1.00 . A A . 57 THR HG22 1 1
18 26255 1 1 63 THR HG23 H -7.364 16.716 -9.257 1.00 . A A . 57 THR HG23 1 1
18 26256 1 1 63 THR N N -8.052 16.174 -6.685 1.00 . A A . 57 THR N 1 1
18 26257 1 1 63 THR O O -10.247 13.290 -6.983 1.00 . A A . 57 THR O 1 1
18 26258 1 1 63 THR OG1 O -7.214 14.182 -8.616 1.00 . A A . 57 THR OG1 1 1
18 26259 1 1 64 LYS C C -8.535 11.268 -5.097 1.00 . A A . 58 LYS C 1 1
18 26260 1 1 64 LYS CA C -8.826 12.674 -4.518 1.00 . A A . 58 LYS CA 1 1
18 26261 1 1 64 LYS CB C -10.194 12.799 -3.806 1.00 . A A . 58 LYS CB 1 1
18 26262 1 1 64 LYS CD C -9.987 15.323 -3.178 1.00 . A A . 58 LYS CD 1 1
18 26263 1 1 64 LYS CE C -10.207 16.361 -2.068 1.00 . A A . 58 LYS CE 1 1
18 26264 1 1 64 LYS CG C -10.249 13.881 -2.707 1.00 . A A . 58 LYS CG 1 1
18 26265 1 1 64 LYS H H -7.875 14.405 -5.276 1.00 . A A . 58 LYS H 1 1
18 26266 1 1 64 LYS HA H -8.064 12.796 -3.745 1.00 . A A . 58 LYS HA 1 1
18 26267 1 1 64 LYS HB2 H -10.988 12.980 -4.530 1.00 . A A . 58 LYS HB2 1 1
18 26268 1 1 64 LYS HB3 H -10.422 11.850 -3.319 1.00 . A A . 58 LYS HB3 1 1
18 26269 1 1 64 LYS HD2 H -8.946 15.406 -3.490 1.00 . A A . 58 LYS HD2 1 1
18 26270 1 1 64 LYS HD3 H -10.623 15.556 -4.035 1.00 . A A . 58 LYS HD3 1 1
18 26271 1 1 64 LYS HE2 H -9.645 16.056 -1.180 1.00 . A A . 58 LYS HE2 1 1
18 26272 1 1 64 LYS HE3 H -9.792 17.315 -2.406 1.00 . A A . 58 LYS HE3 1 1
18 26273 1 1 64 LYS HG2 H -11.241 13.833 -2.261 1.00 . A A . 58 LYS HG2 1 1
18 26274 1 1 64 LYS HG3 H -9.524 13.630 -1.931 1.00 . A A . 58 LYS HG3 1 1
18 26275 1 1 64 LYS HZ1 H -11.754 17.252 -1.012 1.00 . A A . 58 LYS HZ1 1 1
18 26276 1 1 64 LYS HZ2 H -12.173 16.842 -2.535 1.00 . A A . 58 LYS HZ2 1 1
18 26277 1 1 64 LYS HZ3 H -12.051 15.689 -1.378 1.00 . A A . 58 LYS HZ3 1 1
18 26278 1 1 64 LYS N N -8.634 13.771 -5.484 1.00 . A A . 58 LYS N 1 1
18 26279 1 1 64 LYS NZ N -11.644 16.545 -1.728 1.00 . A A . 58 LYS NZ 1 1
18 26280 1 1 64 LYS O O -8.629 10.273 -4.371 1.00 . A A . 58 LYS O 1 1
18 26281 1 1 65 ARG C C -6.428 9.388 -6.252 1.00 . A A . 59 ARG C 1 1
18 26282 1 1 65 ARG CA C -7.614 9.958 -7.022 1.00 . A A . 59 ARG CA 1 1
18 26283 1 1 65 ARG CB C -7.186 10.276 -8.464 1.00 . A A . 59 ARG CB 1 1
18 26284 1 1 65 ARG CD C -7.925 11.033 -10.771 1.00 . A A . 59 ARG CD 1 1
18 26285 1 1 65 ARG CG C -8.375 10.697 -9.345 1.00 . A A . 59 ARG CG 1 1
18 26286 1 1 65 ARG CZ C -6.336 12.697 -11.770 1.00 . A A . 59 ARG CZ 1 1
18 26287 1 1 65 ARG H H -8.057 12.043 -6.886 1.00 . A A . 59 ARG H 1 1
18 26288 1 1 65 ARG HA H -8.399 9.205 -7.050 1.00 . A A . 59 ARG HA 1 1
18 26289 1 1 65 ARG HB2 H -6.434 11.068 -8.448 1.00 . A A . 59 ARG HB2 1 1
18 26290 1 1 65 ARG HB3 H -6.729 9.386 -8.902 1.00 . A A . 59 ARG HB3 1 1
18 26291 1 1 65 ARG HD2 H -7.350 10.196 -11.167 1.00 . A A . 59 ARG HD2 1 1
18 26292 1 1 65 ARG HD3 H -8.811 11.176 -11.393 1.00 . A A . 59 ARG HD3 1 1
18 26293 1 1 65 ARG HE H -7.174 12.852 -9.968 1.00 . A A . 59 ARG HE 1 1
18 26294 1 1 65 ARG HG2 H -9.094 9.879 -9.383 1.00 . A A . 59 ARG HG2 1 1
18 26295 1 1 65 ARG HG3 H -8.872 11.569 -8.920 1.00 . A A . 59 ARG HG3 1 1
18 26296 1 1 65 ARG HH11 H -6.704 11.182 -13.053 1.00 . A A . 59 ARG HH11 1 1
18 26297 1 1 65 ARG HH12 H -5.596 12.392 -13.631 1.00 . A A . 59 ARG HH12 1 1
18 26298 1 1 65 ARG HH21 H -5.769 14.332 -10.738 1.00 . A A . 59 ARG HH21 1 1
18 26299 1 1 65 ARG HH22 H -5.071 14.175 -12.327 1.00 . A A . 59 ARG HH22 1 1
18 26300 1 1 65 ARG N N -8.109 11.178 -6.366 1.00 . A A . 59 ARG N 1 1
18 26301 1 1 65 ARG NE N -7.119 12.264 -10.793 1.00 . A A . 59 ARG NE 1 1
18 26302 1 1 65 ARG NH1 N -6.199 12.040 -12.904 1.00 . A A . 59 ARG NH1 1 1
18 26303 1 1 65 ARG NH2 N -5.675 13.820 -11.603 1.00 . A A . 59 ARG NH2 1 1
18 26304 1 1 65 ARG O O -5.474 10.104 -5.967 1.00 . A A . 59 ARG O 1 1
18 26305 1 1 66 SER C C -4.091 7.194 -5.978 1.00 . A A . 60 SER C 1 1
18 26306 1 1 66 SER CA C -5.410 7.378 -5.203 1.00 . A A . 60 SER CA 1 1
18 26307 1 1 66 SER CB C -5.958 5.995 -4.824 1.00 . A A . 60 SER CB 1 1
18 26308 1 1 66 SER H H -7.277 7.569 -6.214 1.00 . A A . 60 SER H 1 1
18 26309 1 1 66 SER HA H -5.174 7.910 -4.283 1.00 . A A . 60 SER HA 1 1
18 26310 1 1 66 SER HB2 H -5.275 5.500 -4.135 1.00 . A A . 60 SER HB2 1 1
18 26311 1 1 66 SER HB3 H -6.929 6.114 -4.336 1.00 . A A . 60 SER HB3 1 1
18 26312 1 1 66 SER HG H -6.692 4.442 -5.771 1.00 . A A . 60 SER HG 1 1
18 26313 1 1 66 SER N N -6.459 8.096 -5.947 1.00 . A A . 60 SER N 1 1
18 26314 1 1 66 SER O O -3.141 6.627 -5.439 1.00 . A A . 60 SER O 1 1
18 26315 1 1 66 SER OG O -6.102 5.196 -5.987 1.00 . A A . 60 SER OG 1 1
18 26316 1 1 67 ARG C C -2.880 5.766 -8.494 1.00 . A A . 61 ARG C 1 1
18 26317 1 1 67 ARG CA C -3.005 7.286 -8.242 1.00 . A A . 61 ARG CA 1 1
18 26318 1 1 67 ARG CB C -1.640 7.917 -7.874 1.00 . A A . 61 ARG CB 1 1
18 26319 1 1 67 ARG CD C -0.171 10.000 -7.874 1.00 . A A . 61 ARG CD 1 1
18 26320 1 1 67 ARG CG C -1.575 9.429 -8.152 1.00 . A A . 61 ARG CG 1 1
18 26321 1 1 67 ARG CZ C 2.166 9.236 -8.388 1.00 . A A . 61 ARG CZ 1 1
18 26322 1 1 67 ARG H H -4.890 8.064 -7.609 1.00 . A A . 61 ARG H 1 1
18 26323 1 1 67 ARG HA H -3.317 7.713 -9.194 1.00 . A A . 61 ARG HA 1 1
18 26324 1 1 67 ARG HB2 H -1.390 7.729 -6.831 1.00 . A A . 61 ARG HB2 1 1
18 26325 1 1 67 ARG HB3 H -0.870 7.442 -8.480 1.00 . A A . 61 ARG HB3 1 1
18 26326 1 1 67 ARG HD2 H -0.182 11.070 -8.083 1.00 . A A . 61 ARG HD2 1 1
18 26327 1 1 67 ARG HD3 H 0.049 9.858 -6.815 1.00 . A A . 61 ARG HD3 1 1
18 26328 1 1 67 ARG HE H 0.570 8.876 -9.532 1.00 . A A . 61 ARG HE 1 1
18 26329 1 1 67 ARG HG2 H -1.835 9.615 -9.195 1.00 . A A . 61 ARG HG2 1 1
18 26330 1 1 67 ARG HG3 H -2.303 9.943 -7.521 1.00 . A A . 61 ARG HG3 1 1
18 26331 1 1 67 ARG HH11 H 2.197 10.499 -6.800 1.00 . A A . 61 ARG HH11 1 1
18 26332 1 1 67 ARG HH12 H 3.700 9.657 -7.179 1.00 . A A . 61 ARG HH12 1 1
18 26333 1 1 67 ARG HH21 H 2.609 7.787 -9.761 1.00 . A A . 61 ARG HH21 1 1
18 26334 1 1 67 ARG HH22 H 3.906 8.321 -8.713 1.00 . A A . 61 ARG HH22 1 1
18 26335 1 1 67 ARG N N -4.060 7.601 -7.259 1.00 . A A . 61 ARG N 1 1
18 26336 1 1 67 ARG NE N 0.876 9.352 -8.697 1.00 . A A . 61 ARG NE 1 1
18 26337 1 1 67 ARG NH1 N 2.721 9.860 -7.373 1.00 . A A . 61 ARG NH1 1 1
18 26338 1 1 67 ARG NH2 N 2.959 8.444 -9.066 1.00 . A A . 61 ARG NH2 1 1
18 26339 1 1 67 ARG O O -1.945 5.330 -9.165 1.00 . A A . 61 ARG O 1 1
18 26340 1 1 68 GLY C C -2.720 2.804 -7.215 1.00 . A A . 62 GLY C 1 1
18 26341 1 1 68 GLY CA C -3.780 3.490 -8.076 1.00 . A A . 62 GLY CA 1 1
18 26342 1 1 68 GLY H H -4.536 5.354 -7.402 1.00 . A A . 62 GLY H 1 1
18 26343 1 1 68 GLY HA2 H -4.753 3.105 -7.773 1.00 . A A . 62 GLY HA2 1 1
18 26344 1 1 68 GLY HA3 H -3.589 3.212 -9.111 1.00 . A A . 62 GLY HA3 1 1
18 26345 1 1 68 GLY N N -3.794 4.946 -7.957 1.00 . A A . 62 GLY N 1 1
18 26346 1 1 68 GLY O O -2.406 1.649 -7.497 1.00 . A A . 62 GLY O 1 1
18 26347 1 1 69 PHE C C -1.016 3.433 -3.912 1.00 . A A . 63 PHE C 1 1
18 26348 1 1 69 PHE CA C -1.143 2.845 -5.331 1.00 . A A . 63 PHE CA 1 1
18 26349 1 1 69 PHE CB C 0.220 2.835 -6.048 1.00 . A A . 63 PHE CB 1 1
18 26350 1 1 69 PHE CD1 C 0.790 5.248 -6.574 1.00 . A A . 63 PHE CD1 1 1
18 26351 1 1 69 PHE CD2 C 2.045 4.089 -4.842 1.00 . A A . 63 PHE CD2 1 1
18 26352 1 1 69 PHE CE1 C 1.539 6.410 -6.328 1.00 . A A . 63 PHE CE1 1 1
18 26353 1 1 69 PHE CE2 C 2.826 5.234 -4.636 1.00 . A A . 63 PHE CE2 1 1
18 26354 1 1 69 PHE CG C 1.045 4.083 -5.830 1.00 . A A . 63 PHE CG 1 1
18 26355 1 1 69 PHE CZ C 2.566 6.401 -5.368 1.00 . A A . 63 PHE CZ 1 1
18 26356 1 1 69 PHE H H -2.468 4.402 -5.967 1.00 . A A . 63 PHE H 1 1
18 26357 1 1 69 PHE HA H -1.442 1.808 -5.202 1.00 . A A . 63 PHE HA 1 1
18 26358 1 1 69 PHE HB2 H 0.795 1.987 -5.677 1.00 . A A . 63 PHE HB2 1 1
18 26359 1 1 69 PHE HB3 H 0.087 2.671 -7.115 1.00 . A A . 63 PHE HB3 1 1
18 26360 1 1 69 PHE HD1 H 0.010 5.254 -7.321 1.00 . A A . 63 PHE HD1 1 1
18 26361 1 1 69 PHE HD2 H 2.229 3.205 -4.247 1.00 . A A . 63 PHE HD2 1 1
18 26362 1 1 69 PHE HE1 H 1.319 7.308 -6.876 1.00 . A A . 63 PHE HE1 1 1
18 26363 1 1 69 PHE HE2 H 3.618 5.224 -3.906 1.00 . A A . 63 PHE HE2 1 1
18 26364 1 1 69 PHE HZ H 3.149 7.290 -5.171 1.00 . A A . 63 PHE HZ 1 1
18 26365 1 1 69 PHE N N -2.169 3.459 -6.182 1.00 . A A . 63 PHE N 1 1
18 26366 1 1 69 PHE O O -1.427 4.560 -3.622 1.00 . A A . 63 PHE O 1 1
18 26367 1 1 70 GLY C C 1.069 2.133 -1.081 1.00 . A A . 64 GLY C 1 1
18 26368 1 1 70 GLY CA C -0.064 2.987 -1.653 1.00 . A A . 64 GLY CA 1 1
18 26369 1 1 70 GLY H H -0.111 1.724 -3.368 1.00 . A A . 64 GLY H 1 1
18 26370 1 1 70 GLY HA2 H 0.214 4.039 -1.583 1.00 . A A . 64 GLY HA2 1 1
18 26371 1 1 70 GLY HA3 H -0.948 2.842 -1.037 1.00 . A A . 64 GLY HA3 1 1
18 26372 1 1 70 GLY N N -0.406 2.636 -3.031 1.00 . A A . 64 GLY N 1 1
18 26373 1 1 70 GLY O O 1.869 1.566 -1.828 1.00 . A A . 64 GLY O 1 1
18 26374 1 1 71 PHE C C 1.546 0.690 2.286 1.00 . A A . 65 PHE C 1 1
18 26375 1 1 71 PHE CA C 2.141 1.286 1.000 1.00 . A A . 65 PHE CA 1 1
18 26376 1 1 71 PHE CB C 3.320 2.203 1.368 1.00 . A A . 65 PHE CB 1 1
18 26377 1 1 71 PHE CD1 C 4.038 3.676 -0.576 1.00 . A A . 65 PHE CD1 1 1
18 26378 1 1 71 PHE CD2 C 5.472 1.824 0.105 1.00 . A A . 65 PHE CD2 1 1
18 26379 1 1 71 PHE CE1 C 4.996 4.055 -1.529 1.00 . A A . 65 PHE CE1 1 1
18 26380 1 1 71 PHE CE2 C 6.430 2.214 -0.843 1.00 . A A . 65 PHE CE2 1 1
18 26381 1 1 71 PHE CG C 4.280 2.561 0.252 1.00 . A A . 65 PHE CG 1 1
18 26382 1 1 71 PHE CZ C 6.196 3.340 -1.651 1.00 . A A . 65 PHE CZ 1 1
18 26383 1 1 71 PHE H H 0.396 2.491 0.784 1.00 . A A . 65 PHE H 1 1
18 26384 1 1 71 PHE HA H 2.515 0.470 0.384 1.00 . A A . 65 PHE HA 1 1
18 26385 1 1 71 PHE HB2 H 2.943 3.122 1.804 1.00 . A A . 65 PHE HB2 1 1
18 26386 1 1 71 PHE HB3 H 3.900 1.712 2.150 1.00 . A A . 65 PHE HB3 1 1
18 26387 1 1 71 PHE HD1 H 3.135 4.262 -0.475 1.00 . A A . 65 PHE HD1 1 1
18 26388 1 1 71 PHE HD2 H 5.664 0.968 0.737 1.00 . A A . 65 PHE HD2 1 1
18 26389 1 1 71 PHE HE1 H 4.830 4.923 -2.147 1.00 . A A . 65 PHE HE1 1 1
18 26390 1 1 71 PHE HE2 H 7.352 1.660 -0.936 1.00 . A A . 65 PHE HE2 1 1
18 26391 1 1 71 PHE HZ H 6.937 3.669 -2.363 1.00 . A A . 65 PHE HZ 1 1
18 26392 1 1 71 PHE N N 1.126 2.032 0.247 1.00 . A A . 65 PHE N 1 1
18 26393 1 1 71 PHE O O 0.629 1.266 2.867 1.00 . A A . 65 PHE O 1 1
18 26394 1 1 72 VAL C C 2.943 -1.685 4.709 1.00 . A A . 66 VAL C 1 1
18 26395 1 1 72 VAL CA C 1.710 -1.094 4.022 1.00 . A A . 66 VAL CA 1 1
18 26396 1 1 72 VAL CB C 0.642 -2.198 3.795 1.00 . A A . 66 VAL CB 1 1
18 26397 1 1 72 VAL CG1 C 0.279 -2.957 5.086 1.00 . A A . 66 VAL CG1 1 1
18 26398 1 1 72 VAL CG2 C -0.651 -1.612 3.211 1.00 . A A . 66 VAL CG2 1 1
18 26399 1 1 72 VAL H H 2.847 -0.856 2.203 1.00 . A A . 66 VAL H 1 1
18 26400 1 1 72 VAL HA H 1.283 -0.340 4.684 1.00 . A A . 66 VAL HA 1 1
18 26401 1 1 72 VAL HB H 1.038 -2.923 3.082 1.00 . A A . 66 VAL HB 1 1
18 26402 1 1 72 VAL HG11 H 1.132 -3.530 5.448 1.00 . A A . 66 VAL HG11 1 1
18 26403 1 1 72 VAL HG12 H -0.039 -2.255 5.855 1.00 . A A . 66 VAL HG12 1 1
18 26404 1 1 72 VAL HG13 H -0.535 -3.657 4.889 1.00 . A A . 66 VAL HG13 1 1
18 26405 1 1 72 VAL HG21 H -1.399 -2.392 3.102 1.00 . A A . 66 VAL HG21 1 1
18 26406 1 1 72 VAL HG22 H -1.039 -0.829 3.858 1.00 . A A . 66 VAL HG22 1 1
18 26407 1 1 72 VAL HG23 H -0.457 -1.183 2.235 1.00 . A A . 66 VAL HG23 1 1
18 26408 1 1 72 VAL N N 2.101 -0.432 2.758 1.00 . A A . 66 VAL N 1 1
18 26409 1 1 72 VAL O O 3.788 -2.283 4.042 1.00 . A A . 66 VAL O 1 1
18 26410 1 1 73 THR C C 3.382 -3.065 7.889 1.00 . A A . 67 THR C 1 1
18 26411 1 1 73 THR CA C 4.065 -2.149 6.893 1.00 . A A . 67 THR CA 1 1
18 26412 1 1 73 THR CB C 4.875 -1.095 7.657 1.00 . A A . 67 THR CB 1 1
18 26413 1 1 73 THR CG2 C 6.128 -1.674 8.310 1.00 . A A . 67 THR CG2 1 1
18 26414 1 1 73 THR H H 2.264 -1.059 6.501 1.00 . A A . 67 THR H 1 1
18 26415 1 1 73 THR HA H 4.744 -2.745 6.292 1.00 . A A . 67 THR HA 1 1
18 26416 1 1 73 THR HB H 4.252 -0.645 8.433 1.00 . A A . 67 THR HB 1 1
18 26417 1 1 73 THR HG1 H 4.519 0.315 6.375 1.00 . A A . 67 THR HG1 1 1
18 26418 1 1 73 THR HG21 H 6.702 -0.872 8.774 1.00 . A A . 67 THR HG21 1 1
18 26419 1 1 73 THR HG22 H 5.857 -2.397 9.078 1.00 . A A . 67 THR HG22 1 1
18 26420 1 1 73 THR HG23 H 6.747 -2.168 7.563 1.00 . A A . 67 THR HG23 1 1
18 26421 1 1 73 THR N N 3.033 -1.536 6.034 1.00 . A A . 67 THR N 1 1
18 26422 1 1 73 THR O O 2.359 -2.684 8.446 1.00 . A A . 67 THR O 1 1
18 26423 1 1 73 THR OG1 O 5.303 -0.097 6.768 1.00 . A A . 67 THR OG1 1 1
18 26424 1 1 74 PHE C C 4.229 -5.094 10.470 1.00 . A A . 68 PHE C 1 1
18 26425 1 1 74 PHE CA C 3.471 -5.200 9.138 1.00 . A A . 68 PHE CA 1 1
18 26426 1 1 74 PHE CB C 3.572 -6.612 8.548 1.00 . A A . 68 PHE CB 1 1
18 26427 1 1 74 PHE CD1 C 1.288 -7.413 7.828 1.00 . A A . 68 PHE CD1 1 1
18 26428 1 1 74 PHE CD2 C 2.843 -6.647 6.115 1.00 . A A . 68 PHE CD2 1 1
18 26429 1 1 74 PHE CE1 C 0.334 -7.692 6.837 1.00 . A A . 68 PHE CE1 1 1
18 26430 1 1 74 PHE CE2 C 1.887 -6.929 5.122 1.00 . A A . 68 PHE CE2 1 1
18 26431 1 1 74 PHE CG C 2.548 -6.898 7.469 1.00 . A A . 68 PHE CG 1 1
18 26432 1 1 74 PHE CZ C 0.633 -7.452 5.485 1.00 . A A . 68 PHE CZ 1 1
18 26433 1 1 74 PHE H H 4.809 -4.465 7.649 1.00 . A A . 68 PHE H 1 1
18 26434 1 1 74 PHE HA H 2.420 -5.010 9.348 1.00 . A A . 68 PHE HA 1 1
18 26435 1 1 74 PHE HB2 H 4.575 -6.771 8.150 1.00 . A A . 68 PHE HB2 1 1
18 26436 1 1 74 PHE HB3 H 3.418 -7.337 9.348 1.00 . A A . 68 PHE HB3 1 1
18 26437 1 1 74 PHE HD1 H 1.050 -7.592 8.867 1.00 . A A . 68 PHE HD1 1 1
18 26438 1 1 74 PHE HD2 H 3.800 -6.232 5.838 1.00 . A A . 68 PHE HD2 1 1
18 26439 1 1 74 PHE HE1 H -0.631 -8.085 7.118 1.00 . A A . 68 PHE HE1 1 1
18 26440 1 1 74 PHE HE2 H 2.116 -6.742 4.083 1.00 . A A . 68 PHE HE2 1 1
18 26441 1 1 74 PHE HZ H -0.105 -7.665 4.727 1.00 . A A . 68 PHE HZ 1 1
18 26442 1 1 74 PHE N N 3.957 -4.236 8.147 1.00 . A A . 68 PHE N 1 1
18 26443 1 1 74 PHE O O 5.381 -4.659 10.516 1.00 . A A . 68 PHE O 1 1
18 26444 1 1 75 MET C C 5.372 -6.727 12.912 1.00 . A A . 69 MET C 1 1
18 26445 1 1 75 MET CA C 4.243 -5.677 12.883 1.00 . A A . 69 MET CA 1 1
18 26446 1 1 75 MET CB C 3.184 -5.993 13.952 1.00 . A A . 69 MET CB 1 1
18 26447 1 1 75 MET CE C 1.506 -2.428 15.344 1.00 . A A . 69 MET CE 1 1
18 26448 1 1 75 MET CG C 2.234 -4.818 14.218 1.00 . A A . 69 MET CG 1 1
18 26449 1 1 75 MET H H 2.627 -5.831 11.476 1.00 . A A . 69 MET H 1 1
18 26450 1 1 75 MET HA H 4.707 -4.729 13.144 1.00 . A A . 69 MET HA 1 1
18 26451 1 1 75 MET HB2 H 2.603 -6.863 13.639 1.00 . A A . 69 MET HB2 1 1
18 26452 1 1 75 MET HB3 H 3.683 -6.243 14.889 1.00 . A A . 69 MET HB3 1 1
18 26453 1 1 75 MET HE1 H 1.767 -1.447 15.743 1.00 . A A . 69 MET HE1 1 1
18 26454 1 1 75 MET HE2 H 0.883 -2.301 14.458 1.00 . A A . 69 MET HE2 1 1
18 26455 1 1 75 MET HE3 H 0.940 -2.979 16.096 1.00 . A A . 69 MET HE3 1 1
18 26456 1 1 75 MET HG2 H 1.731 -4.542 13.291 1.00 . A A . 69 MET HG2 1 1
18 26457 1 1 75 MET HG3 H 1.472 -5.166 14.915 1.00 . A A . 69 MET HG3 1 1
18 26458 1 1 75 MET N N 3.600 -5.544 11.562 1.00 . A A . 69 MET N 1 1
18 26459 1 1 75 MET O O 6.227 -6.682 13.797 1.00 . A A . 69 MET O 1 1
18 26460 1 1 75 MET SD S 3.011 -3.341 14.923 1.00 . A A . 69 MET SD 1 1
18 26461 1 1 76 ASP C C 6.525 -9.029 10.210 1.00 . A A . 70 ASP C 1 1
18 26462 1 1 76 ASP CA C 6.480 -8.609 11.690 1.00 . A A . 70 ASP CA 1 1
18 26463 1 1 76 ASP CB C 6.277 -9.835 12.598 1.00 . A A . 70 ASP CB 1 1
18 26464 1 1 76 ASP CG C 7.476 -10.792 12.549 1.00 . A A . 70 ASP CG 1 1
18 26465 1 1 76 ASP H H 4.679 -7.591 11.235 1.00 . A A . 70 ASP H 1 1
18 26466 1 1 76 ASP HA H 7.439 -8.151 11.942 1.00 . A A . 70 ASP HA 1 1
18 26467 1 1 76 ASP HB2 H 6.131 -9.507 13.628 1.00 . A A . 70 ASP HB2 1 1
18 26468 1 1 76 ASP HB3 H 5.380 -10.366 12.275 1.00 . A A . 70 ASP HB3 1 1
18 26469 1 1 76 ASP N N 5.418 -7.624 11.922 1.00 . A A . 70 ASP N 1 1
18 26470 1 1 76 ASP O O 5.528 -8.945 9.489 1.00 . A A . 70 ASP O 1 1
18 26471 1 1 76 ASP OD1 O 8.487 -10.527 13.241 1.00 . A A . 70 ASP OD1 1 1
18 26472 1 1 76 ASP OD2 O 7.415 -11.776 11.778 1.00 . A A . 70 ASP OD2 1 1
18 26473 1 1 77 GLN C C 6.990 -11.163 8.005 1.00 . A A . 71 GLN C 1 1
18 26474 1 1 77 GLN CA C 7.917 -10.003 8.402 1.00 . A A . 71 GLN CA 1 1
18 26475 1 1 77 GLN CB C 9.392 -10.429 8.321 1.00 . A A . 71 GLN CB 1 1
18 26476 1 1 77 GLN CD C 9.884 -9.567 5.929 1.00 . A A . 71 GLN CD 1 1
18 26477 1 1 77 GLN CG C 9.899 -10.751 6.902 1.00 . A A . 71 GLN CG 1 1
18 26478 1 1 77 GLN H H 8.445 -9.594 10.424 1.00 . A A . 71 GLN H 1 1
18 26479 1 1 77 GLN HA H 7.733 -9.188 7.702 1.00 . A A . 71 GLN HA 1 1
18 26480 1 1 77 GLN HB2 H 10.010 -9.637 8.739 1.00 . A A . 71 GLN HB2 1 1
18 26481 1 1 77 GLN HB3 H 9.522 -11.311 8.954 1.00 . A A . 71 GLN HB3 1 1
18 26482 1 1 77 GLN HE21 H 10.316 -10.737 4.335 1.00 . A A . 71 GLN HE21 1 1
18 26483 1 1 77 GLN HE22 H 10.129 -9.019 4.020 1.00 . A A . 71 GLN HE22 1 1
18 26484 1 1 77 GLN HG2 H 10.927 -11.106 6.979 1.00 . A A . 71 GLN HG2 1 1
18 26485 1 1 77 GLN HG3 H 9.310 -11.565 6.479 1.00 . A A . 71 GLN HG3 1 1
18 26486 1 1 77 GLN N N 7.685 -9.510 9.762 1.00 . A A . 71 GLN N 1 1
18 26487 1 1 77 GLN NE2 N 10.122 -9.799 4.657 1.00 . A A . 71 GLN NE2 1 1
18 26488 1 1 77 GLN O O 6.676 -11.314 6.826 1.00 . A A . 71 GLN O 1 1
18 26489 1 1 77 GLN OE1 O 9.662 -8.413 6.283 1.00 . A A . 71 GLN OE1 1 1
18 26490 1 1 78 ALA C C 4.302 -12.752 7.991 1.00 . A A . 72 ALA C 1 1
18 26491 1 1 78 ALA CA C 5.618 -13.095 8.709 1.00 . A A . 72 ALA CA 1 1
18 26492 1 1 78 ALA CB C 5.324 -13.795 10.038 1.00 . A A . 72 ALA CB 1 1
18 26493 1 1 78 ALA H H 6.777 -11.775 9.924 1.00 . A A . 72 ALA H 1 1
18 26494 1 1 78 ALA HA H 6.153 -13.793 8.062 1.00 . A A . 72 ALA HA 1 1
18 26495 1 1 78 ALA HB1 H 6.258 -14.088 10.520 1.00 . A A . 72 ALA HB1 1 1
18 26496 1 1 78 ALA HB2 H 4.766 -13.123 10.692 1.00 . A A . 72 ALA HB2 1 1
18 26497 1 1 78 ALA HB3 H 4.727 -14.687 9.848 1.00 . A A . 72 ALA HB3 1 1
18 26498 1 1 78 ALA N N 6.488 -11.947 8.965 1.00 . A A . 72 ALA N 1 1
18 26499 1 1 78 ALA O O 3.684 -13.649 7.424 1.00 . A A . 72 ALA O 1 1
18 26500 1 1 79 GLY C C 3.134 -10.612 5.760 1.00 . A A . 73 GLY C 1 1
18 26501 1 1 79 GLY CA C 2.728 -11.042 7.170 1.00 . A A . 73 GLY CA 1 1
18 26502 1 1 79 GLY H H 4.370 -10.804 8.543 1.00 . A A . 73 GLY H 1 1
18 26503 1 1 79 GLY HA2 H 2.027 -11.864 7.054 1.00 . A A . 73 GLY HA2 1 1
18 26504 1 1 79 GLY HA3 H 2.225 -10.210 7.654 1.00 . A A . 73 GLY HA3 1 1
18 26505 1 1 79 GLY N N 3.863 -11.486 7.990 1.00 . A A . 73 GLY N 1 1
18 26506 1 1 79 GLY O O 2.353 -10.798 4.830 1.00 . A A . 73 GLY O 1 1
18 26507 1 1 80 VAL C C 5.104 -11.235 3.510 1.00 . A A . 74 VAL C 1 1
18 26508 1 1 80 VAL CA C 4.948 -9.898 4.236 1.00 . A A . 74 VAL CA 1 1
18 26509 1 1 80 VAL CB C 6.301 -9.146 4.302 1.00 . A A . 74 VAL CB 1 1
18 26510 1 1 80 VAL CG1 C 7.032 -9.078 2.950 1.00 . A A . 74 VAL CG1 1 1
18 26511 1 1 80 VAL CG2 C 6.098 -7.726 4.847 1.00 . A A . 74 VAL CG2 1 1
18 26512 1 1 80 VAL H H 5.001 -10.164 6.366 1.00 . A A . 74 VAL H 1 1
18 26513 1 1 80 VAL HA H 4.245 -9.282 3.671 1.00 . A A . 74 VAL HA 1 1
18 26514 1 1 80 VAL HB H 6.965 -9.663 4.990 1.00 . A A . 74 VAL HB 1 1
18 26515 1 1 80 VAL HG11 H 7.364 -10.075 2.666 1.00 . A A . 74 VAL HG11 1 1
18 26516 1 1 80 VAL HG12 H 6.376 -8.686 2.176 1.00 . A A . 74 VAL HG12 1 1
18 26517 1 1 80 VAL HG13 H 7.912 -8.440 3.029 1.00 . A A . 74 VAL HG13 1 1
18 26518 1 1 80 VAL HG21 H 7.040 -7.181 4.810 1.00 . A A . 74 VAL HG21 1 1
18 26519 1 1 80 VAL HG22 H 5.359 -7.196 4.248 1.00 . A A . 74 VAL HG22 1 1
18 26520 1 1 80 VAL HG23 H 5.760 -7.766 5.884 1.00 . A A . 74 VAL HG23 1 1
18 26521 1 1 80 VAL N N 4.372 -10.139 5.572 1.00 . A A . 74 VAL N 1 1
18 26522 1 1 80 VAL O O 4.665 -11.359 2.371 1.00 . A A . 74 VAL O 1 1
18 26523 1 1 81 ASP C C 4.539 -14.165 3.005 1.00 . A A . 75 ASP C 1 1
18 26524 1 1 81 ASP CA C 5.814 -13.613 3.664 1.00 . A A . 75 ASP CA 1 1
18 26525 1 1 81 ASP CB C 6.259 -14.536 4.808 1.00 . A A . 75 ASP CB 1 1
18 26526 1 1 81 ASP CG C 6.667 -15.925 4.294 1.00 . A A . 75 ASP CG 1 1
18 26527 1 1 81 ASP H H 5.982 -12.073 5.134 1.00 . A A . 75 ASP H 1 1
18 26528 1 1 81 ASP HA H 6.600 -13.586 2.907 1.00 . A A . 75 ASP HA 1 1
18 26529 1 1 81 ASP HB2 H 7.100 -14.083 5.332 1.00 . A A . 75 ASP HB2 1 1
18 26530 1 1 81 ASP HB3 H 5.447 -14.632 5.531 1.00 . A A . 75 ASP HB3 1 1
18 26531 1 1 81 ASP N N 5.634 -12.257 4.196 1.00 . A A . 75 ASP N 1 1
18 26532 1 1 81 ASP O O 4.578 -14.629 1.867 1.00 . A A . 75 ASP O 1 1
18 26533 1 1 81 ASP OD1 O 7.769 -16.047 3.708 1.00 . A A . 75 ASP OD1 1 1
18 26534 1 1 81 ASP OD2 O 5.893 -16.892 4.493 1.00 . A A . 75 ASP OD2 1 1
18 26535 1 1 82 LYS C C 1.633 -13.735 1.911 1.00 . A A . 76 LYS C 1 1
18 26536 1 1 82 LYS CA C 2.103 -14.505 3.159 1.00 . A A . 76 LYS CA 1 1
18 26537 1 1 82 LYS CB C 1.038 -14.406 4.256 1.00 . A A . 76 LYS CB 1 1
18 26538 1 1 82 LYS CD C 0.157 -15.069 6.477 1.00 . A A . 76 LYS CD 1 1
18 26539 1 1 82 LYS CE C 0.473 -15.601 7.876 1.00 . A A . 76 LYS CE 1 1
18 26540 1 1 82 LYS CG C 1.319 -15.265 5.491 1.00 . A A . 76 LYS CG 1 1
18 26541 1 1 82 LYS H H 3.431 -13.656 4.621 1.00 . A A . 76 LYS H 1 1
18 26542 1 1 82 LYS HA H 2.202 -15.552 2.868 1.00 . A A . 76 LYS HA 1 1
18 26543 1 1 82 LYS HB2 H 0.943 -13.362 4.567 1.00 . A A . 76 LYS HB2 1 1
18 26544 1 1 82 LYS HB3 H 0.092 -14.743 3.835 1.00 . A A . 76 LYS HB3 1 1
18 26545 1 1 82 LYS HD2 H -0.096 -14.010 6.546 1.00 . A A . 76 LYS HD2 1 1
18 26546 1 1 82 LYS HD3 H -0.716 -15.598 6.089 1.00 . A A . 76 LYS HD3 1 1
18 26547 1 1 82 LYS HE2 H -0.472 -15.780 8.395 1.00 . A A . 76 LYS HE2 1 1
18 26548 1 1 82 LYS HE3 H 0.998 -16.554 7.781 1.00 . A A . 76 LYS HE3 1 1
18 26549 1 1 82 LYS HG2 H 1.385 -16.316 5.208 1.00 . A A . 76 LYS HG2 1 1
18 26550 1 1 82 LYS HG3 H 2.264 -14.964 5.937 1.00 . A A . 76 LYS HG3 1 1
18 26551 1 1 82 LYS HZ1 H 1.475 -14.979 9.583 1.00 . A A . 76 LYS HZ1 1 1
18 26552 1 1 82 LYS HZ2 H 2.168 -14.445 8.191 1.00 . A A . 76 LYS HZ2 1 1
18 26553 1 1 82 LYS HZ3 H 0.789 -13.746 8.742 1.00 . A A . 76 LYS HZ3 1 1
18 26554 1 1 82 LYS N N 3.392 -14.033 3.680 1.00 . A A . 76 LYS N 1 1
18 26555 1 1 82 LYS NZ N 1.283 -14.629 8.655 1.00 . A A . 76 LYS NZ 1 1
18 26556 1 1 82 LYS O O 1.067 -14.340 1.000 1.00 . A A . 76 LYS O 1 1
18 26557 1 1 83 VAL C C 2.344 -11.907 -0.552 1.00 . A A . 77 VAL C 1 1
18 26558 1 1 83 VAL CA C 1.505 -11.579 0.695 1.00 . A A . 77 VAL CA 1 1
18 26559 1 1 83 VAL CB C 1.565 -10.070 1.037 1.00 . A A . 77 VAL CB 1 1
18 26560 1 1 83 VAL CG1 C 1.240 -9.153 -0.155 1.00 . A A . 77 VAL CG1 1 1
18 26561 1 1 83 VAL CG2 C 0.551 -9.725 2.145 1.00 . A A . 77 VAL CG2 1 1
18 26562 1 1 83 VAL H H 2.406 -12.015 2.623 1.00 . A A . 77 VAL H 1 1
18 26563 1 1 83 VAL HA H 0.468 -11.817 0.466 1.00 . A A . 77 VAL HA 1 1
18 26564 1 1 83 VAL HB H 2.575 -9.840 1.381 1.00 . A A . 77 VAL HB 1 1
18 26565 1 1 83 VAL HG11 H 1.971 -9.283 -0.952 1.00 . A A . 77 VAL HG11 1 1
18 26566 1 1 83 VAL HG12 H 0.246 -9.377 -0.541 1.00 . A A . 77 VAL HG12 1 1
18 26567 1 1 83 VAL HG13 H 1.269 -8.109 0.162 1.00 . A A . 77 VAL HG13 1 1
18 26568 1 1 83 VAL HG21 H 0.680 -8.689 2.455 1.00 . A A . 77 VAL HG21 1 1
18 26569 1 1 83 VAL HG22 H -0.467 -9.862 1.776 1.00 . A A . 77 VAL HG22 1 1
18 26570 1 1 83 VAL HG23 H 0.686 -10.367 3.011 1.00 . A A . 77 VAL HG23 1 1
18 26571 1 1 83 VAL N N 1.898 -12.426 1.843 1.00 . A A . 77 VAL N 1 1
18 26572 1 1 83 VAL O O 1.838 -11.856 -1.670 1.00 . A A . 77 VAL O 1 1
18 26573 1 1 84 LEU C C 4.102 -14.207 -1.927 1.00 . A A . 78 LEU C 1 1
18 26574 1 1 84 LEU CA C 4.455 -12.785 -1.483 1.00 . A A . 78 LEU CA 1 1
18 26575 1 1 84 LEU CB C 5.914 -12.753 -1.021 1.00 . A A . 78 LEU CB 1 1
18 26576 1 1 84 LEU CD1 C 7.719 -11.632 0.198 1.00 . A A . 78 LEU CD1 1 1
18 26577 1 1 84 LEU CD2 C 6.523 -10.353 -1.643 1.00 . A A . 78 LEU CD2 1 1
18 26578 1 1 84 LEU CG C 6.392 -11.382 -0.515 1.00 . A A . 78 LEU CG 1 1
18 26579 1 1 84 LEU H H 4.009 -12.303 0.551 1.00 . A A . 78 LEU H 1 1
18 26580 1 1 84 LEU HA H 4.332 -12.128 -2.347 1.00 . A A . 78 LEU HA 1 1
18 26581 1 1 84 LEU HB2 H 6.026 -13.484 -0.217 1.00 . A A . 78 LEU HB2 1 1
18 26582 1 1 84 LEU HB3 H 6.553 -13.072 -1.845 1.00 . A A . 78 LEU HB3 1 1
18 26583 1 1 84 LEU HD11 H 7.523 -12.288 1.048 1.00 . A A . 78 LEU HD11 1 1
18 26584 1 1 84 LEU HD12 H 8.417 -12.123 -0.479 1.00 . A A . 78 LEU HD12 1 1
18 26585 1 1 84 LEU HD13 H 8.140 -10.691 0.547 1.00 . A A . 78 LEU HD13 1 1
18 26586 1 1 84 LEU HD21 H 6.916 -9.421 -1.236 1.00 . A A . 78 LEU HD21 1 1
18 26587 1 1 84 LEU HD22 H 7.196 -10.721 -2.418 1.00 . A A . 78 LEU HD22 1 1
18 26588 1 1 84 LEU HD23 H 5.540 -10.152 -2.072 1.00 . A A . 78 LEU HD23 1 1
18 26589 1 1 84 LEU HG H 5.684 -10.988 0.211 1.00 . A A . 78 LEU HG 1 1
18 26590 1 1 84 LEU N N 3.604 -12.324 -0.379 1.00 . A A . 78 LEU N 1 1
18 26591 1 1 84 LEU O O 4.127 -14.511 -3.121 1.00 . A A . 78 LEU O 1 1
18 26592 1 1 85 ALA C C 2.129 -16.741 -1.930 1.00 . A A . 79 ALA C 1 1
18 26593 1 1 85 ALA CA C 3.473 -16.488 -1.206 1.00 . A A . 79 ALA CA 1 1
18 26594 1 1 85 ALA CB C 3.528 -17.225 0.140 1.00 . A A . 79 ALA CB 1 1
18 26595 1 1 85 ALA H H 3.892 -14.771 -0.005 1.00 . A A . 79 ALA H 1 1
18 26596 1 1 85 ALA HA H 4.269 -16.882 -1.840 1.00 . A A . 79 ALA HA 1 1
18 26597 1 1 85 ALA HB1 H 4.505 -17.084 0.604 1.00 . A A . 79 ALA HB1 1 1
18 26598 1 1 85 ALA HB2 H 2.752 -16.845 0.806 1.00 . A A . 79 ALA HB2 1 1
18 26599 1 1 85 ALA HB3 H 3.368 -18.292 -0.019 1.00 . A A . 79 ALA HB3 1 1
18 26600 1 1 85 ALA N N 3.772 -15.076 -0.966 1.00 . A A . 79 ALA N 1 1
18 26601 1 1 85 ALA O O 1.924 -17.833 -2.467 1.00 . A A . 79 ALA O 1 1
18 26602 1 1 86 GLN C C 0.021 -15.212 -4.060 1.00 . A A . 80 GLN C 1 1
18 26603 1 1 86 GLN CA C -0.072 -15.831 -2.649 1.00 . A A . 80 GLN CA 1 1
18 26604 1 1 86 GLN CB C -1.135 -15.156 -1.765 1.00 . A A . 80 GLN CB 1 1
18 26605 1 1 86 GLN CD C -3.640 -14.774 -1.400 1.00 . A A . 80 GLN CD 1 1
18 26606 1 1 86 GLN CG C -2.550 -15.264 -2.358 1.00 . A A . 80 GLN CG 1 1
18 26607 1 1 86 GLN H H 1.455 -14.892 -1.498 1.00 . A A . 80 GLN H 1 1
18 26608 1 1 86 GLN HA H -0.353 -16.880 -2.761 1.00 . A A . 80 GLN HA 1 1
18 26609 1 1 86 GLN HB2 H -1.126 -15.641 -0.787 1.00 . A A . 80 GLN HB2 1 1
18 26610 1 1 86 GLN HB3 H -0.881 -14.105 -1.625 1.00 . A A . 80 GLN HB3 1 1
18 26611 1 1 86 GLN HE21 H -4.415 -13.493 -2.763 1.00 . A A . 80 GLN HE21 1 1
18 26612 1 1 86 GLN HE22 H -5.240 -13.584 -1.204 1.00 . A A . 80 GLN HE22 1 1
18 26613 1 1 86 GLN HG2 H -2.593 -14.682 -3.278 1.00 . A A . 80 GLN HG2 1 1
18 26614 1 1 86 GLN HG3 H -2.762 -16.304 -2.606 1.00 . A A . 80 GLN HG3 1 1
18 26615 1 1 86 GLN N N 1.223 -15.757 -1.964 1.00 . A A . 80 GLN N 1 1
18 26616 1 1 86 GLN NE2 N -4.498 -13.868 -1.821 1.00 . A A . 80 GLN NE2 1 1
18 26617 1 1 86 GLN O O 0.624 -14.159 -4.260 1.00 . A A . 80 GLN O 1 1
18 26618 1 1 86 GLN OE1 O -3.758 -15.214 -0.263 1.00 . A A . 80 GLN OE1 1 1
18 26619 1 1 87 SER C C -1.214 -14.349 -7.025 1.00 . A A . 81 SER C 1 1
18 26620 1 1 87 SER CA C -0.380 -15.532 -6.488 1.00 . A A . 81 SER CA 1 1
18 26621 1 1 87 SER CB C -0.669 -16.775 -7.348 1.00 . A A . 81 SER CB 1 1
18 26622 1 1 87 SER H H -1.006 -16.762 -4.873 1.00 . A A . 81 SER H 1 1
18 26623 1 1 87 SER HA H 0.667 -15.267 -6.642 1.00 . A A . 81 SER HA 1 1
18 26624 1 1 87 SER HB2 H -1.737 -16.993 -7.310 1.00 . A A . 81 SER HB2 1 1
18 26625 1 1 87 SER HB3 H -0.397 -16.563 -8.384 1.00 . A A . 81 SER HB3 1 1
18 26626 1 1 87 SER HG H -0.139 -18.671 -7.484 1.00 . A A . 81 SER HG 1 1
18 26627 1 1 87 SER N N -0.577 -15.866 -5.063 1.00 . A A . 81 SER N 1 1
18 26628 1 1 87 SER O O -0.958 -13.888 -8.143 1.00 . A A . 81 SER O 1 1
18 26629 1 1 87 SER OG O 0.059 -17.914 -6.894 1.00 . A A . 81 SER OG 1 1
18 26630 1 1 88 ARG C C -3.878 -12.186 -5.479 1.00 . A A . 82 ARG C 1 1
18 26631 1 1 88 ARG CA C -3.154 -12.805 -6.683 1.00 . A A . 82 ARG CA 1 1
18 26632 1 1 88 ARG CB C -4.162 -13.387 -7.701 1.00 . A A . 82 ARG CB 1 1
18 26633 1 1 88 ARG CD C -5.915 -12.913 -9.473 1.00 . A A . 82 ARG CD 1 1
18 26634 1 1 88 ARG CG C -5.041 -12.314 -8.366 1.00 . A A . 82 ARG CG 1 1
18 26635 1 1 88 ARG CZ C -7.521 -12.042 -11.180 1.00 . A A . 82 ARG CZ 1 1
18 26636 1 1 88 ARG H H -2.331 -14.256 -5.347 1.00 . A A . 82 ARG H 1 1
18 26637 1 1 88 ARG HA H -2.586 -12.016 -7.178 1.00 . A A . 82 ARG HA 1 1
18 26638 1 1 88 ARG HB2 H -3.613 -13.906 -8.489 1.00 . A A . 82 ARG HB2 1 1
18 26639 1 1 88 ARG HB3 H -4.800 -14.117 -7.201 1.00 . A A . 82 ARG HB3 1 1
18 26640 1 1 88 ARG HD2 H -5.268 -13.378 -10.219 1.00 . A A . 82 ARG HD2 1 1
18 26641 1 1 88 ARG HD3 H -6.563 -13.677 -9.040 1.00 . A A . 82 ARG HD3 1 1
18 26642 1 1 88 ARG HE H -6.712 -10.949 -9.719 1.00 . A A . 82 ARG HE 1 1
18 26643 1 1 88 ARG HG2 H -5.694 -11.856 -7.622 1.00 . A A . 82 ARG HG2 1 1
18 26644 1 1 88 ARG HG3 H -4.399 -11.545 -8.799 1.00 . A A . 82 ARG HG3 1 1
18 26645 1 1 88 ARG HH11 H -7.189 -14.023 -11.415 1.00 . A A . 82 ARG HH11 1 1
18 26646 1 1 88 ARG HH12 H -8.269 -13.308 -12.575 1.00 . A A . 82 ARG HH12 1 1
18 26647 1 1 88 ARG HH21 H -8.055 -10.098 -11.233 1.00 . A A . 82 ARG HH21 1 1
18 26648 1 1 88 ARG HH22 H -8.770 -11.105 -12.469 1.00 . A A . 82 ARG HH22 1 1
18 26649 1 1 88 ARG N N -2.204 -13.853 -6.265 1.00 . A A . 82 ARG N 1 1
18 26650 1 1 88 ARG NE N -6.742 -11.877 -10.118 1.00 . A A . 82 ARG NE 1 1
18 26651 1 1 88 ARG NH1 N -7.671 -13.211 -11.770 1.00 . A A . 82 ARG NH1 1 1
18 26652 1 1 88 ARG NH2 N -8.170 -11.009 -11.666 1.00 . A A . 82 ARG NH2 1 1
18 26653 1 1 88 ARG O O -4.153 -12.867 -4.491 1.00 . A A . 82 ARG O 1 1
18 26654 1 1 89 HIS C C -5.943 -9.168 -5.202 1.00 . A A . 83 HIS C 1 1
18 26655 1 1 89 HIS CA C -4.922 -10.125 -4.553 1.00 . A A . 83 HIS CA 1 1
18 26656 1 1 89 HIS CB C -3.878 -9.342 -3.743 1.00 . A A . 83 HIS CB 1 1
18 26657 1 1 89 HIS CD2 C -1.686 -10.592 -3.272 1.00 . A A . 83 HIS CD2 1 1
18 26658 1 1 89 HIS CE1 C -2.140 -11.437 -1.297 1.00 . A A . 83 HIS CE1 1 1
18 26659 1 1 89 HIS CG C -2.951 -10.202 -2.926 1.00 . A A . 83 HIS CG 1 1
18 26660 1 1 89 HIS H H -3.990 -10.415 -6.431 1.00 . A A . 83 HIS H 1 1
18 26661 1 1 89 HIS HA H -5.469 -10.793 -3.883 1.00 . A A . 83 HIS HA 1 1
18 26662 1 1 89 HIS HB2 H -3.276 -8.750 -4.433 1.00 . A A . 83 HIS HB2 1 1
18 26663 1 1 89 HIS HB3 H -4.391 -8.658 -3.066 1.00 . A A . 83 HIS HB3 1 1
18 26664 1 1 89 HIS HD1 H -4.090 -10.652 -1.181 1.00 . A A . 83 HIS HD1 1 1
18 26665 1 1 89 HIS HD2 H -1.173 -10.337 -4.191 1.00 . A A . 83 HIS HD2 1 1
18 26666 1 1 89 HIS HE1 H -2.060 -11.979 -0.362 1.00 . A A . 83 HIS HE1 1 1
18 26667 1 1 89 HIS N N -4.220 -10.904 -5.577 1.00 . A A . 83 HIS N 1 1
18 26668 1 1 89 HIS ND1 N -3.219 -10.740 -1.690 1.00 . A A . 83 HIS ND1 1 1
18 26669 1 1 89 HIS NE2 N -1.182 -11.383 -2.235 1.00 . A A . 83 HIS NE2 1 1
18 26670 1 1 89 HIS O O -5.759 -8.747 -6.347 1.00 . A A . 83 HIS O 1 1
18 26671 1 1 90 GLU C C -8.785 -7.177 -3.901 1.00 . A A . 84 GLU C 1 1
18 26672 1 1 90 GLU CA C -8.118 -7.993 -5.019 1.00 . A A . 84 GLU CA 1 1
18 26673 1 1 90 GLU CB C -9.138 -8.915 -5.717 1.00 . A A . 84 GLU CB 1 1
18 26674 1 1 90 GLU CD C -11.278 -9.044 -7.081 1.00 . A A . 84 GLU CD 1 1
18 26675 1 1 90 GLU CG C -10.140 -8.140 -6.583 1.00 . A A . 84 GLU CG 1 1
18 26676 1 1 90 GLU H H -7.098 -9.118 -3.531 1.00 . A A . 84 GLU H 1 1
18 26677 1 1 90 GLU HA H -7.732 -7.295 -5.759 1.00 . A A . 84 GLU HA 1 1
18 26678 1 1 90 GLU HB2 H -8.606 -9.616 -6.361 1.00 . A A . 84 GLU HB2 1 1
18 26679 1 1 90 GLU HB3 H -9.678 -9.488 -4.961 1.00 . A A . 84 GLU HB3 1 1
18 26680 1 1 90 GLU HG2 H -10.564 -7.315 -6.006 1.00 . A A . 84 GLU HG2 1 1
18 26681 1 1 90 GLU HG3 H -9.617 -7.719 -7.442 1.00 . A A . 84 GLU HG3 1 1
18 26682 1 1 90 GLU N N -7.009 -8.796 -4.486 1.00 . A A . 84 GLU N 1 1
18 26683 1 1 90 GLU O O -9.105 -7.713 -2.837 1.00 . A A . 84 GLU O 1 1
18 26684 1 1 90 GLU OE1 O -11.015 -9.990 -7.861 1.00 . A A . 84 GLU OE1 1 1
18 26685 1 1 90 GLU OE2 O -12.448 -8.802 -6.703 1.00 . A A . 84 GLU OE2 1 1
18 26686 1 1 91 LEU C C -10.367 -3.854 -4.010 1.00 . A A . 85 LEU C 1 1
18 26687 1 1 91 LEU CA C -9.582 -4.915 -3.223 1.00 . A A . 85 LEU CA 1 1
18 26688 1 1 91 LEU CB C -8.438 -4.323 -2.371 1.00 . A A . 85 LEU CB 1 1
18 26689 1 1 91 LEU CD1 C -9.913 -3.604 -0.403 1.00 . A A . 85 LEU CD1 1 1
18 26690 1 1 91 LEU CD2 C -7.591 -2.695 -0.670 1.00 . A A . 85 LEU CD2 1 1
18 26691 1 1 91 LEU CG C -8.840 -3.181 -1.417 1.00 . A A . 85 LEU CG 1 1
18 26692 1 1 91 LEU H H -8.725 -5.528 -5.068 1.00 . A A . 85 LEU H 1 1
18 26693 1 1 91 LEU HA H -10.277 -5.435 -2.562 1.00 . A A . 85 LEU HA 1 1
18 26694 1 1 91 LEU HB2 H -7.996 -5.128 -1.779 1.00 . A A . 85 LEU HB2 1 1
18 26695 1 1 91 LEU HB3 H -7.669 -3.945 -3.048 1.00 . A A . 85 LEU HB3 1 1
18 26696 1 1 91 LEU HD11 H -10.860 -3.783 -0.906 1.00 . A A . 85 LEU HD11 1 1
18 26697 1 1 91 LEU HD12 H -9.607 -4.517 0.107 1.00 . A A . 85 LEU HD12 1 1
18 26698 1 1 91 LEU HD13 H -10.058 -2.815 0.335 1.00 . A A . 85 LEU HD13 1 1
18 26699 1 1 91 LEU HD21 H -7.855 -1.858 -0.024 1.00 . A A . 85 LEU HD21 1 1
18 26700 1 1 91 LEU HD22 H -7.175 -3.498 -0.061 1.00 . A A . 85 LEU HD22 1 1
18 26701 1 1 91 LEU HD23 H -6.838 -2.363 -1.386 1.00 . A A . 85 LEU HD23 1 1
18 26702 1 1 91 LEU HG H -9.225 -2.344 -2.001 1.00 . A A . 85 LEU HG 1 1
18 26703 1 1 91 LEU N N -9.007 -5.886 -4.159 1.00 . A A . 85 LEU N 1 1
18 26704 1 1 91 LEU O O -9.881 -3.331 -5.011 1.00 . A A . 85 LEU O 1 1
18 26705 1 1 92 ASP C C -12.900 -3.119 -5.688 1.00 . A A . 86 ASP C 1 1
18 26706 1 1 92 ASP CA C -12.570 -2.684 -4.239 1.00 . A A . 86 ASP CA 1 1
18 26707 1 1 92 ASP CB C -12.120 -1.214 -4.108 1.00 . A A . 86 ASP CB 1 1
18 26708 1 1 92 ASP CG C -13.287 -0.237 -4.330 1.00 . A A . 86 ASP CG 1 1
18 26709 1 1 92 ASP H H -11.915 -4.046 -2.737 1.00 . A A . 86 ASP H 1 1
18 26710 1 1 92 ASP HA H -13.503 -2.781 -3.681 1.00 . A A . 86 ASP HA 1 1
18 26711 1 1 92 ASP HB2 H -11.726 -1.050 -3.103 1.00 . A A . 86 ASP HB2 1 1
18 26712 1 1 92 ASP HB3 H -11.315 -1.011 -4.817 1.00 . A A . 86 ASP HB3 1 1
18 26713 1 1 92 ASP N N -11.605 -3.586 -3.580 1.00 . A A . 86 ASP N 1 1
18 26714 1 1 92 ASP O O -13.097 -2.297 -6.582 1.00 . A A . 86 ASP O 1 1
18 26715 1 1 92 ASP OD1 O -14.270 -0.295 -3.554 1.00 . A A . 86 ASP OD1 1 1
18 26716 1 1 92 ASP OD2 O -13.220 0.613 -5.248 1.00 . A A . 86 ASP OD2 1 1
18 26717 1 1 93 SER C C -12.038 -4.829 -8.266 1.00 . A A . 87 SER C 1 1
18 26718 1 1 93 SER CA C -13.156 -5.088 -7.230 1.00 . A A . 87 SER CA 1 1
18 26719 1 1 93 SER CB C -14.556 -4.753 -7.784 1.00 . A A . 87 SER CB 1 1
18 26720 1 1 93 SER H H -12.760 -5.046 -5.135 1.00 . A A . 87 SER H 1 1
18 26721 1 1 93 SER HA H -13.144 -6.166 -7.065 1.00 . A A . 87 SER HA 1 1
18 26722 1 1 93 SER HB2 H -14.609 -3.697 -8.053 1.00 . A A . 87 SER HB2 1 1
18 26723 1 1 93 SER HB3 H -14.718 -5.341 -8.686 1.00 . A A . 87 SER HB3 1 1
18 26724 1 1 93 SER HG H -15.466 -4.511 -6.058 1.00 . A A . 87 SER HG 1 1
18 26725 1 1 93 SER N N -12.919 -4.438 -5.925 1.00 . A A . 87 SER N 1 1
18 26726 1 1 93 SER O O -12.262 -4.936 -9.476 1.00 . A A . 87 SER O 1 1
18 26727 1 1 93 SER OG O -15.588 -5.066 -6.853 1.00 . A A . 87 SER OG 1 1
18 26728 1 1 94 LYS C C -8.501 -5.195 -8.202 1.00 . A A . 88 LYS C 1 1
18 26729 1 1 94 LYS CA C -9.634 -4.268 -8.648 1.00 . A A . 88 LYS CA 1 1
18 26730 1 1 94 LYS CB C -9.211 -2.789 -8.551 1.00 . A A . 88 LYS CB 1 1
18 26731 1 1 94 LYS CD C -9.747 -1.881 -10.890 1.00 . A A . 88 LYS CD 1 1
18 26732 1 1 94 LYS CE C -10.631 -0.917 -11.699 1.00 . A A . 88 LYS CE 1 1
18 26733 1 1 94 LYS CG C -10.101 -1.867 -9.394 1.00 . A A . 88 LYS CG 1 1
18 26734 1 1 94 LYS H H -10.673 -4.418 -6.814 1.00 . A A . 88 LYS H 1 1
18 26735 1 1 94 LYS HA H -9.859 -4.508 -9.688 1.00 . A A . 88 LYS HA 1 1
18 26736 1 1 94 LYS HB2 H -9.259 -2.471 -7.509 1.00 . A A . 88 LYS HB2 1 1
18 26737 1 1 94 LYS HB3 H -8.176 -2.682 -8.875 1.00 . A A . 88 LYS HB3 1 1
18 26738 1 1 94 LYS HD2 H -8.706 -1.571 -11.004 1.00 . A A . 88 LYS HD2 1 1
18 26739 1 1 94 LYS HD3 H -9.846 -2.890 -11.294 1.00 . A A . 88 LYS HD3 1 1
18 26740 1 1 94 LYS HE2 H -10.572 0.078 -11.251 1.00 . A A . 88 LYS HE2 1 1
18 26741 1 1 94 LYS HE3 H -10.225 -0.849 -12.713 1.00 . A A . 88 LYS HE3 1 1
18 26742 1 1 94 LYS HG2 H -11.132 -2.184 -9.265 1.00 . A A . 88 LYS HG2 1 1
18 26743 1 1 94 LYS HG3 H -9.993 -0.845 -9.026 1.00 . A A . 88 LYS HG3 1 1
18 26744 1 1 94 LYS HZ1 H -12.599 -0.724 -12.327 1.00 . A A . 88 LYS HZ1 1 1
18 26745 1 1 94 LYS HZ2 H -12.123 -2.280 -12.185 1.00 . A A . 88 LYS HZ2 1 1
18 26746 1 1 94 LYS HZ3 H -12.465 -1.400 -10.848 1.00 . A A . 88 LYS HZ3 1 1
18 26747 1 1 94 LYS N N -10.821 -4.496 -7.815 1.00 . A A . 88 LYS N 1 1
18 26748 1 1 94 LYS NZ N -12.049 -1.362 -11.767 1.00 . A A . 88 LYS NZ 1 1
18 26749 1 1 94 LYS O O -8.258 -5.353 -7.003 1.00 . A A . 88 LYS O 1 1
18 26750 1 1 95 THR C C -5.475 -5.950 -8.586 1.00 . A A . 89 THR C 1 1
18 26751 1 1 95 THR CA C -6.715 -6.763 -8.935 1.00 . A A . 89 THR CA 1 1
18 26752 1 1 95 THR CB C -6.478 -7.668 -10.149 1.00 . A A . 89 THR CB 1 1
18 26753 1 1 95 THR CG2 C -5.300 -8.622 -9.946 1.00 . A A . 89 THR CG2 1 1
18 26754 1 1 95 THR H H -8.075 -5.578 -10.121 1.00 . A A . 89 THR H 1 1
18 26755 1 1 95 THR HA H -6.956 -7.406 -8.090 1.00 . A A . 89 THR HA 1 1
18 26756 1 1 95 THR HB H -6.301 -7.062 -11.041 1.00 . A A . 89 THR HB 1 1
18 26757 1 1 95 THR HG1 H -8.391 -7.881 -10.466 1.00 . A A . 89 THR HG1 1 1
18 26758 1 1 95 THR HG21 H -5.230 -9.302 -10.795 1.00 . A A . 89 THR HG21 1 1
18 26759 1 1 95 THR HG22 H -4.369 -8.060 -9.881 1.00 . A A . 89 THR HG22 1 1
18 26760 1 1 95 THR HG23 H -5.437 -9.194 -9.029 1.00 . A A . 89 THR HG23 1 1
18 26761 1 1 95 THR N N -7.831 -5.827 -9.172 1.00 . A A . 89 THR N 1 1
18 26762 1 1 95 THR O O -5.028 -5.136 -9.392 1.00 . A A . 89 THR O 1 1
18 26763 1 1 95 THR OG1 O -7.626 -8.468 -10.328 1.00 . A A . 89 THR OG1 1 1
18 26764 1 1 96 ILE C C -2.483 -6.132 -6.992 1.00 . A A . 90 ILE C 1 1
18 26765 1 1 96 ILE CA C -3.810 -5.373 -6.846 1.00 . A A . 90 ILE CA 1 1
18 26766 1 1 96 ILE CB C -4.093 -4.877 -5.403 1.00 . A A . 90 ILE CB 1 1
18 26767 1 1 96 ILE CD1 C -4.144 -5.436 -2.910 1.00 . A A . 90 ILE CD1 1 1
18 26768 1 1 96 ILE CG1 C -4.034 -5.982 -4.338 1.00 . A A . 90 ILE CG1 1 1
18 26769 1 1 96 ILE CG2 C -5.450 -4.146 -5.347 1.00 . A A . 90 ILE CG2 1 1
18 26770 1 1 96 ILE H H -5.295 -6.924 -6.825 1.00 . A A . 90 ILE H 1 1
18 26771 1 1 96 ILE HA H -3.700 -4.474 -7.453 1.00 . A A . 90 ILE HA 1 1
18 26772 1 1 96 ILE HB H -3.306 -4.168 -5.142 1.00 . A A . 90 ILE HB 1 1
18 26773 1 1 96 ILE HD11 H -3.877 -6.223 -2.206 1.00 . A A . 90 ILE HD11 1 1
18 26774 1 1 96 ILE HD12 H -3.466 -4.590 -2.786 1.00 . A A . 90 ILE HD12 1 1
18 26775 1 1 96 ILE HD13 H -5.165 -5.115 -2.709 1.00 . A A . 90 ILE HD13 1 1
18 26776 1 1 96 ILE HG12 H -4.836 -6.698 -4.508 1.00 . A A . 90 ILE HG12 1 1
18 26777 1 1 96 ILE HG13 H -3.077 -6.491 -4.414 1.00 . A A . 90 ILE HG13 1 1
18 26778 1 1 96 ILE HG21 H -5.509 -3.405 -6.142 1.00 . A A . 90 ILE HG21 1 1
18 26779 1 1 96 ILE HG22 H -6.266 -4.859 -5.458 1.00 . A A . 90 ILE HG22 1 1
18 26780 1 1 96 ILE HG23 H -5.579 -3.640 -4.394 1.00 . A A . 90 ILE HG23 1 1
18 26781 1 1 96 ILE N N -4.936 -6.155 -7.384 1.00 . A A . 90 ILE N 1 1
18 26782 1 1 96 ILE O O -2.457 -7.358 -7.118 1.00 . A A . 90 ILE O 1 1
18 26783 1 1 97 ASP C C 0.983 -5.445 -6.169 1.00 . A A . 91 ASP C 1 1
18 26784 1 1 97 ASP CA C -0.022 -5.888 -7.259 1.00 . A A . 91 ASP CA 1 1
18 26785 1 1 97 ASP CB C 0.358 -5.425 -8.675 1.00 . A A . 91 ASP CB 1 1
18 26786 1 1 97 ASP CG C 1.737 -5.929 -9.124 1.00 . A A . 91 ASP CG 1 1
18 26787 1 1 97 ASP H H -1.482 -4.396 -6.829 1.00 . A A . 91 ASP H 1 1
18 26788 1 1 97 ASP HA H -0.026 -6.979 -7.273 1.00 . A A . 91 ASP HA 1 1
18 26789 1 1 97 ASP HB2 H -0.390 -5.793 -9.380 1.00 . A A . 91 ASP HB2 1 1
18 26790 1 1 97 ASP HB3 H 0.336 -4.333 -8.705 1.00 . A A . 91 ASP HB3 1 1
18 26791 1 1 97 ASP N N -1.373 -5.396 -6.966 1.00 . A A . 91 ASP N 1 1
18 26792 1 1 97 ASP O O 1.737 -4.483 -6.368 1.00 . A A . 91 ASP O 1 1
18 26793 1 1 97 ASP OD1 O 2.029 -7.135 -8.955 1.00 . A A . 91 ASP OD1 1 1
18 26794 1 1 97 ASP OD2 O 2.523 -5.102 -9.642 1.00 . A A . 91 ASP OD2 1 1
18 26795 1 1 98 PRO C C 3.222 -6.452 -4.007 1.00 . A A . 92 PRO C 1 1
18 26796 1 1 98 PRO CA C 1.843 -5.790 -3.875 1.00 . A A . 92 PRO CA 1 1
18 26797 1 1 98 PRO CB C 1.087 -6.239 -2.624 1.00 . A A . 92 PRO CB 1 1
18 26798 1 1 98 PRO CD C 0.052 -7.178 -4.620 1.00 . A A . 92 PRO CD 1 1
18 26799 1 1 98 PRO CG C 0.074 -7.283 -3.099 1.00 . A A . 92 PRO CG 1 1
18 26800 1 1 98 PRO HA H 1.979 -4.713 -3.832 1.00 . A A . 92 PRO HA 1 1
18 26801 1 1 98 PRO HB2 H 1.757 -6.644 -1.865 1.00 . A A . 92 PRO HB2 1 1
18 26802 1 1 98 PRO HB3 H 0.544 -5.388 -2.218 1.00 . A A . 92 PRO HB3 1 1
18 26803 1 1 98 PRO HD2 H 0.368 -8.123 -5.061 1.00 . A A . 92 PRO HD2 1 1
18 26804 1 1 98 PRO HD3 H -0.960 -6.948 -4.936 1.00 . A A . 92 PRO HD3 1 1
18 26805 1 1 98 PRO HG2 H 0.387 -8.283 -2.803 1.00 . A A . 92 PRO HG2 1 1
18 26806 1 1 98 PRO HG3 H -0.919 -7.050 -2.706 1.00 . A A . 92 PRO HG3 1 1
18 26807 1 1 98 PRO N N 0.976 -6.115 -4.996 1.00 . A A . 92 PRO N 1 1
18 26808 1 1 98 PRO O O 3.360 -7.549 -4.547 1.00 . A A . 92 PRO O 1 1
18 26809 1 1 99 LYS C C 6.536 -5.448 -2.547 1.00 . A A . 93 LYS C 1 1
18 26810 1 1 99 LYS CA C 5.674 -6.101 -3.648 1.00 . A A . 93 LYS CA 1 1
18 26811 1 1 99 LYS CB C 6.142 -5.705 -5.068 1.00 . A A . 93 LYS CB 1 1
18 26812 1 1 99 LYS CD C 6.445 -3.781 -6.758 1.00 . A A . 93 LYS CD 1 1
18 26813 1 1 99 LYS CE C 5.554 -4.347 -7.877 1.00 . A A . 93 LYS CE 1 1
18 26814 1 1 99 LYS CG C 6.009 -4.194 -5.343 1.00 . A A . 93 LYS CG 1 1
18 26815 1 1 99 LYS H H 4.043 -4.866 -3.062 1.00 . A A . 93 LYS H 1 1
18 26816 1 1 99 LYS HA H 5.781 -7.183 -3.543 1.00 . A A . 93 LYS HA 1 1
18 26817 1 1 99 LYS HB2 H 7.185 -5.999 -5.201 1.00 . A A . 93 LYS HB2 1 1
18 26818 1 1 99 LYS HB3 H 5.547 -6.258 -5.795 1.00 . A A . 93 LYS HB3 1 1
18 26819 1 1 99 LYS HD2 H 6.450 -2.692 -6.824 1.00 . A A . 93 LYS HD2 1 1
18 26820 1 1 99 LYS HD3 H 7.467 -4.127 -6.920 1.00 . A A . 93 LYS HD3 1 1
18 26821 1 1 99 LYS HE2 H 6.043 -4.155 -8.836 1.00 . A A . 93 LYS HE2 1 1
18 26822 1 1 99 LYS HE3 H 5.474 -5.431 -7.762 1.00 . A A . 93 LYS HE3 1 1
18 26823 1 1 99 LYS HG2 H 4.973 -3.899 -5.196 1.00 . A A . 93 LYS HG2 1 1
18 26824 1 1 99 LYS HG3 H 6.625 -3.648 -4.629 1.00 . A A . 93 LYS HG3 1 1
18 26825 1 1 99 LYS HZ1 H 3.645 -4.161 -8.642 1.00 . A A . 93 LYS HZ1 1 1
18 26826 1 1 99 LYS HZ2 H 3.690 -3.912 -7.038 1.00 . A A . 93 LYS HZ2 1 1
18 26827 1 1 99 LYS HZ3 H 4.234 -2.746 -8.081 1.00 . A A . 93 LYS HZ3 1 1
18 26828 1 1 99 LYS N N 4.248 -5.762 -3.499 1.00 . A A . 93 LYS N 1 1
18 26829 1 1 99 LYS NZ N 4.198 -3.740 -7.897 1.00 . A A . 93 LYS NZ 1 1
18 26830 1 1 99 LYS O O 6.104 -4.489 -1.911 1.00 . A A . 93 LYS O 1 1
18 26831 1 1 100 VAL C C 9.029 -3.956 -1.525 1.00 . A A . 94 VAL C 1 1
18 26832 1 1 100 VAL CA C 8.656 -5.424 -1.253 1.00 . A A . 94 VAL CA 1 1
18 26833 1 1 100 VAL CB C 9.924 -6.301 -1.087 1.00 . A A . 94 VAL CB 1 1
18 26834 1 1 100 VAL CG1 C 10.861 -5.769 0.012 1.00 . A A . 94 VAL CG1 1 1
18 26835 1 1 100 VAL CG2 C 9.541 -7.750 -0.730 1.00 . A A . 94 VAL CG2 1 1
18 26836 1 1 100 VAL H H 8.083 -6.683 -2.914 1.00 . A A . 94 VAL H 1 1
18 26837 1 1 100 VAL HA H 8.104 -5.465 -0.312 1.00 . A A . 94 VAL HA 1 1
18 26838 1 1 100 VAL HB H 10.469 -6.315 -2.031 1.00 . A A . 94 VAL HB 1 1
18 26839 1 1 100 VAL HG11 H 11.262 -4.795 -0.271 1.00 . A A . 94 VAL HG11 1 1
18 26840 1 1 100 VAL HG12 H 10.321 -5.677 0.955 1.00 . A A . 94 VAL HG12 1 1
18 26841 1 1 100 VAL HG13 H 11.702 -6.450 0.146 1.00 . A A . 94 VAL HG13 1 1
18 26842 1 1 100 VAL HG21 H 10.441 -8.345 -0.569 1.00 . A A . 94 VAL HG21 1 1
18 26843 1 1 100 VAL HG22 H 8.934 -7.768 0.177 1.00 . A A . 94 VAL HG22 1 1
18 26844 1 1 100 VAL HG23 H 8.980 -8.207 -1.545 1.00 . A A . 94 VAL HG23 1 1
18 26845 1 1 100 VAL N N 7.756 -5.939 -2.312 1.00 . A A . 94 VAL N 1 1
18 26846 1 1 100 VAL O O 9.342 -3.584 -2.657 1.00 . A A . 94 VAL O 1 1
18 26847 1 1 101 ALA C C 10.691 -1.301 -0.573 1.00 . A A . 95 ALA C 1 1
18 26848 1 1 101 ALA CA C 9.198 -1.676 -0.579 1.00 . A A . 95 ALA CA 1 1
18 26849 1 1 101 ALA CB C 8.478 -0.994 0.590 1.00 . A A . 95 ALA CB 1 1
18 26850 1 1 101 ALA H H 8.736 -3.501 0.428 1.00 . A A . 95 ALA H 1 1
18 26851 1 1 101 ALA HA H 8.757 -1.311 -1.507 1.00 . A A . 95 ALA HA 1 1
18 26852 1 1 101 ALA HB1 H 7.413 -1.205 0.548 1.00 . A A . 95 ALA HB1 1 1
18 26853 1 1 101 ALA HB2 H 8.884 -1.357 1.535 1.00 . A A . 95 ALA HB2 1 1
18 26854 1 1 101 ALA HB3 H 8.625 0.087 0.537 1.00 . A A . 95 ALA HB3 1 1
18 26855 1 1 101 ALA N N 8.965 -3.119 -0.485 1.00 . A A . 95 ALA N 1 1
18 26856 1 1 101 ALA O O 11.486 -1.867 0.183 1.00 . A A . 95 ALA O 1 1
18 26857 1 1 102 PHE C C 12.590 1.015 0.057 1.00 . A A . 96 PHE C 1 1
18 26858 1 1 102 PHE CA C 12.378 0.346 -1.325 1.00 . A A . 96 PHE CA 1 1
18 26859 1 1 102 PHE CB C 12.511 1.376 -2.464 1.00 . A A . 96 PHE CB 1 1
18 26860 1 1 102 PHE CD1 C 12.474 -0.446 -4.274 1.00 . A A . 96 PHE CD1 1 1
18 26861 1 1 102 PHE CD2 C 11.812 1.822 -4.853 1.00 . A A . 96 PHE CD2 1 1
18 26862 1 1 102 PHE CE1 C 12.215 -0.856 -5.595 1.00 . A A . 96 PHE CE1 1 1
18 26863 1 1 102 PHE CE2 C 11.554 1.412 -6.174 1.00 . A A . 96 PHE CE2 1 1
18 26864 1 1 102 PHE CG C 12.260 0.895 -3.889 1.00 . A A . 96 PHE CG 1 1
18 26865 1 1 102 PHE CZ C 11.751 0.071 -6.544 1.00 . A A . 96 PHE CZ 1 1
18 26866 1 1 102 PHE H H 10.376 0.076 -2.020 1.00 . A A . 96 PHE H 1 1
18 26867 1 1 102 PHE HA H 13.129 -0.430 -1.469 1.00 . A A . 96 PHE HA 1 1
18 26868 1 1 102 PHE HB2 H 11.819 2.195 -2.260 1.00 . A A . 96 PHE HB2 1 1
18 26869 1 1 102 PHE HB3 H 13.519 1.794 -2.432 1.00 . A A . 96 PHE HB3 1 1
18 26870 1 1 102 PHE HD1 H 12.832 -1.174 -3.561 1.00 . A A . 96 PHE HD1 1 1
18 26871 1 1 102 PHE HD2 H 11.653 2.855 -4.577 1.00 . A A . 96 PHE HD2 1 1
18 26872 1 1 102 PHE HE1 H 12.372 -1.886 -5.880 1.00 . A A . 96 PHE HE1 1 1
18 26873 1 1 102 PHE HE2 H 11.199 2.129 -6.901 1.00 . A A . 96 PHE HE2 1 1
18 26874 1 1 102 PHE HZ H 11.549 -0.246 -7.558 1.00 . A A . 96 PHE HZ 1 1
18 26875 1 1 102 PHE N N 11.060 -0.293 -1.372 1.00 . A A . 96 PHE N 1 1
18 26876 1 1 102 PHE O O 11.655 1.656 0.557 1.00 . A A . 96 PHE O 1 1
18 26877 1 1 103 PRO C C 13.974 2.781 2.305 1.00 . A A . 97 PRO C 1 1
18 26878 1 1 103 PRO CA C 14.037 1.265 2.063 1.00 . A A . 97 PRO CA 1 1
18 26879 1 1 103 PRO CB C 15.417 0.684 2.402 1.00 . A A . 97 PRO CB 1 1
18 26880 1 1 103 PRO CD C 14.983 0.283 0.098 1.00 . A A . 97 PRO CD 1 1
18 26881 1 1 103 PRO CG C 16.123 0.640 1.049 1.00 . A A . 97 PRO CG 1 1
18 26882 1 1 103 PRO HA H 13.295 0.790 2.706 1.00 . A A . 97 PRO HA 1 1
18 26883 1 1 103 PRO HB2 H 15.968 1.290 3.122 1.00 . A A . 97 PRO HB2 1 1
18 26884 1 1 103 PRO HB3 H 15.299 -0.334 2.779 1.00 . A A . 97 PRO HB3 1 1
18 26885 1 1 103 PRO HD2 H 15.190 0.678 -0.897 1.00 . A A . 97 PRO HD2 1 1
18 26886 1 1 103 PRO HD3 H 14.866 -0.801 0.059 1.00 . A A . 97 PRO HD3 1 1
18 26887 1 1 103 PRO HG2 H 16.513 1.629 0.803 1.00 . A A . 97 PRO HG2 1 1
18 26888 1 1 103 PRO HG3 H 16.918 -0.106 1.028 1.00 . A A . 97 PRO HG3 1 1
18 26889 1 1 103 PRO N N 13.784 0.880 0.673 1.00 . A A . 97 PRO N 1 1
18 26890 1 1 103 PRO O O 13.955 3.583 1.369 1.00 . A A . 97 PRO O 1 1
18 26891 1 1 104 ARG C C 14.550 4.820 5.363 1.00 . A A . 98 ARG C 1 1
18 26892 1 1 104 ARG CA C 13.745 4.519 4.085 1.00 . A A . 98 ARG CA 1 1
18 26893 1 1 104 ARG CB C 12.237 4.752 4.296 1.00 . A A . 98 ARG CB 1 1
18 26894 1 1 104 ARG CD C 10.132 4.320 5.630 1.00 . A A . 98 ARG CD 1 1
18 26895 1 1 104 ARG CG C 11.581 3.879 5.383 1.00 . A A . 98 ARG CG 1 1
18 26896 1 1 104 ARG CZ C 8.275 3.669 7.172 1.00 . A A . 98 ARG CZ 1 1
18 26897 1 1 104 ARG H H 13.988 2.435 4.298 1.00 . A A . 98 ARG H 1 1
18 26898 1 1 104 ARG HA H 14.083 5.221 3.320 1.00 . A A . 98 ARG HA 1 1
18 26899 1 1 104 ARG HB2 H 12.098 5.796 4.563 1.00 . A A . 98 ARG HB2 1 1
18 26900 1 1 104 ARG HB3 H 11.726 4.571 3.349 1.00 . A A . 98 ARG HB3 1 1
18 26901 1 1 104 ARG HD2 H 10.136 5.349 5.995 1.00 . A A . 98 ARG HD2 1 1
18 26902 1 1 104 ARG HD3 H 9.588 4.287 4.686 1.00 . A A . 98 ARG HD3 1 1
18 26903 1 1 104 ARG HE H 9.923 2.581 6.837 1.00 . A A . 98 ARG HE 1 1
18 26904 1 1 104 ARG HG2 H 11.590 2.835 5.063 1.00 . A A . 98 ARG HG2 1 1
18 26905 1 1 104 ARG HG3 H 12.135 3.969 6.317 1.00 . A A . 98 ARG HG3 1 1
18 26906 1 1 104 ARG HH11 H 7.978 5.574 6.509 1.00 . A A . 98 ARG HH11 1 1
18 26907 1 1 104 ARG HH12 H 6.669 4.825 7.431 1.00 . A A . 98 ARG HH12 1 1
18 26908 1 1 104 ARG HH21 H 8.146 1.881 8.132 1.00 . A A . 98 ARG HH21 1 1
18 26909 1 1 104 ARG HH22 H 6.786 2.985 8.315 1.00 . A A . 98 ARG HH22 1 1
18 26910 1 1 104 ARG N N 13.949 3.156 3.591 1.00 . A A . 98 ARG N 1 1
18 26911 1 1 104 ARG NE N 9.456 3.446 6.606 1.00 . A A . 98 ARG NE 1 1
18 26912 1 1 104 ARG NH1 N 7.588 4.772 6.993 1.00 . A A . 98 ARG NH1 1 1
18 26913 1 1 104 ARG NH2 N 7.705 2.765 7.931 1.00 . A A . 98 ARG NH2 1 1
18 26914 1 1 104 ARG O O 15.112 3.913 5.986 1.00 . A A . 98 ARG O 1 1
18 26915 1 1 105 ARG C C 14.281 7.594 7.714 1.00 . A A . 99 ARG C 1 1
18 26916 1 1 105 ARG CA C 15.209 6.611 6.983 1.00 . A A . 99 ARG CA 1 1
18 26917 1 1 105 ARG CB C 16.551 7.247 6.609 1.00 . A A . 99 ARG CB 1 1
18 26918 1 1 105 ARG CD C 18.715 8.138 7.461 1.00 . A A . 99 ARG CD 1 1
18 26919 1 1 105 ARG CG C 17.324 7.663 7.867 1.00 . A A . 99 ARG CG 1 1
18 26920 1 1 105 ARG CZ C 20.559 9.470 8.505 1.00 . A A . 99 ARG CZ 1 1
18 26921 1 1 105 ARG H H 14.089 6.771 5.190 1.00 . A A . 99 ARG H 1 1
18 26922 1 1 105 ARG HA H 15.455 5.794 7.655 1.00 . A A . 99 ARG HA 1 1
18 26923 1 1 105 ARG HB2 H 17.142 6.515 6.055 1.00 . A A . 99 ARG HB2 1 1
18 26924 1 1 105 ARG HB3 H 16.383 8.117 5.971 1.00 . A A . 99 ARG HB3 1 1
18 26925 1 1 105 ARG HD2 H 19.308 7.282 7.132 1.00 . A A . 99 ARG HD2 1 1
18 26926 1 1 105 ARG HD3 H 18.574 8.813 6.622 1.00 . A A . 99 ARG HD3 1 1
18 26927 1 1 105 ARG HE H 18.941 8.829 9.471 1.00 . A A . 99 ARG HE 1 1
18 26928 1 1 105 ARG HG2 H 16.796 8.480 8.360 1.00 . A A . 99 ARG HG2 1 1
18 26929 1 1 105 ARG HG3 H 17.414 6.820 8.552 1.00 . A A . 99 ARG HG3 1 1
18 26930 1 1 105 ARG HH11 H 20.941 9.103 6.554 1.00 . A A . 99 ARG HH11 1 1
18 26931 1 1 105 ARG HH12 H 22.147 10.042 7.383 1.00 . A A . 99 ARG HH12 1 1
18 26932 1 1 105 ARG HH21 H 20.458 9.991 10.439 1.00 . A A . 99 ARG HH21 1 1
18 26933 1 1 105 ARG HH22 H 21.888 10.551 9.591 1.00 . A A . 99 ARG HH22 1 1
18 26934 1 1 105 ARG N N 14.564 6.095 5.769 1.00 . A A . 99 ARG N 1 1
18 26935 1 1 105 ARG NE N 19.399 8.829 8.566 1.00 . A A . 99 ARG NE 1 1
18 26936 1 1 105 ARG NH1 N 21.270 9.545 7.397 1.00 . A A . 99 ARG NH1 1 1
18 26937 1 1 105 ARG NH2 N 21.013 10.051 9.591 1.00 . A A . 99 ARG NH2 1 1
18 26938 1 1 105 ARG O O 13.705 8.490 7.093 1.00 . A A . 99 ARG O 1 1
18 26939 1 1 106 ALA C C 13.907 8.152 11.372 1.00 . A A . 100 ALA C 1 1
18 26940 1 1 106 ALA CA C 13.360 8.260 9.937 1.00 . A A . 100 ALA CA 1 1
18 26941 1 1 106 ALA CB C 11.888 7.824 9.852 1.00 . A A . 100 ALA CB 1 1
18 26942 1 1 106 ALA H H 14.656 6.653 9.449 1.00 . A A . 100 ALA H 1 1
18 26943 1 1 106 ALA HA H 13.433 9.303 9.620 1.00 . A A . 100 ALA HA 1 1
18 26944 1 1 106 ALA HB1 H 11.515 7.950 8.835 1.00 . A A . 100 ALA HB1 1 1
18 26945 1 1 106 ALA HB2 H 11.788 6.776 10.142 1.00 . A A . 100 ALA HB2 1 1
18 26946 1 1 106 ALA HB3 H 11.281 8.434 10.523 1.00 . A A . 100 ALA HB3 1 1
18 26947 1 1 106 ALA N N 14.158 7.427 9.031 1.00 . A A . 100 ALA N 1 1
18 26948 1 1 106 ALA O O 14.259 7.060 11.825 1.00 . A A . 100 ALA O 1 1
18 26949 1 1 107 GLN C C 13.926 10.497 14.225 1.00 . A A . 101 GLN C 1 1
18 26950 1 1 107 GLN CA C 14.641 9.410 13.393 1.00 . A A . 101 GLN CA 1 1
18 26951 1 1 107 GLN CB C 16.129 9.782 13.212 1.00 . A A . 101 GLN CB 1 1
18 26952 1 1 107 GLN CD C 18.467 9.034 12.536 1.00 . A A . 101 GLN CD 1 1
18 26953 1 1 107 GLN CG C 16.997 8.638 12.656 1.00 . A A . 101 GLN CG 1 1
18 26954 1 1 107 GLN H H 13.663 10.139 11.668 1.00 . A A . 101 GLN H 1 1
18 26955 1 1 107 GLN HA H 14.570 8.458 13.923 1.00 . A A . 101 GLN HA 1 1
18 26956 1 1 107 GLN HB2 H 16.205 10.645 12.546 1.00 . A A . 101 GLN HB2 1 1
18 26957 1 1 107 GLN HB3 H 16.531 10.077 14.180 1.00 . A A . 101 GLN HB3 1 1
18 26958 1 1 107 GLN HE21 H 18.855 8.718 14.499 1.00 . A A . 101 GLN HE21 1 1
18 26959 1 1 107 GLN HE22 H 20.202 9.265 13.516 1.00 . A A . 101 GLN HE22 1 1
18 26960 1 1 107 GLN HG2 H 16.913 7.771 13.313 1.00 . A A . 101 GLN HG2 1 1
18 26961 1 1 107 GLN HG3 H 16.643 8.357 11.666 1.00 . A A . 101 GLN HG3 1 1
18 26962 1 1 107 GLN N N 14.004 9.281 12.078 1.00 . A A . 101 GLN N 1 1
18 26963 1 1 107 GLN NE2 N 19.232 9.003 13.608 1.00 . A A . 101 GLN NE2 1 1
18 26964 1 1 107 GLN O O 13.396 11.449 13.637 1.00 . A A . 101 GLN O 1 1
18 26965 1 1 107 GLN OE1 O 18.959 9.377 11.465 1.00 . A A . 101 GLN OE1 1 1
18 26966 1 1 108 PRO C C 14.105 12.653 16.584 1.00 . A A . 102 PRO C 1 1
18 26967 1 1 108 PRO CA C 13.278 11.363 16.462 1.00 . A A . 102 PRO CA 1 1
18 26968 1 1 108 PRO CB C 13.144 10.646 17.810 1.00 . A A . 102 PRO CB 1 1
18 26969 1 1 108 PRO CD C 14.460 9.287 16.357 1.00 . A A . 102 PRO CD 1 1
18 26970 1 1 108 PRO CG C 14.351 9.710 17.821 1.00 . A A . 102 PRO CG 1 1
18 26971 1 1 108 PRO HA H 12.282 11.616 16.094 1.00 . A A . 102 PRO HA 1 1
18 26972 1 1 108 PRO HB2 H 13.159 11.335 18.656 1.00 . A A . 102 PRO HB2 1 1
18 26973 1 1 108 PRO HB3 H 12.227 10.055 17.819 1.00 . A A . 102 PRO HB3 1 1
18 26974 1 1 108 PRO HD2 H 15.502 9.096 16.102 1.00 . A A . 102 PRO HD2 1 1
18 26975 1 1 108 PRO HD3 H 13.861 8.390 16.193 1.00 . A A . 102 PRO HD3 1 1
18 26976 1 1 108 PRO HG2 H 15.245 10.265 18.112 1.00 . A A . 102 PRO HG2 1 1
18 26977 1 1 108 PRO HG3 H 14.196 8.856 18.480 1.00 . A A . 102 PRO HG3 1 1
18 26978 1 1 108 PRO N N 13.907 10.386 15.572 1.00 . A A . 102 PRO N 1 1
18 26979 1 1 108 PRO O O 15.291 12.687 16.245 1.00 . A A . 102 PRO O 1 1
18 26980 1 1 109 LYS C C 13.284 15.889 18.344 1.00 . A A . 103 LYS C 1 1
18 26981 1 1 109 LYS CA C 14.042 15.060 17.293 1.00 . A A . 103 LYS CA 1 1
18 26982 1 1 109 LYS CB C 14.201 15.814 15.951 1.00 . A A . 103 LYS CB 1 1
18 26983 1 1 109 LYS CD C 11.821 15.420 14.914 1.00 . A A . 103 LYS CD 1 1
18 26984 1 1 109 LYS CE C 12.285 14.305 13.965 1.00 . A A . 103 LYS CE 1 1
18 26985 1 1 109 LYS CG C 12.926 16.413 15.318 1.00 . A A . 103 LYS CG 1 1
18 26986 1 1 109 LYS H H 12.505 13.595 17.391 1.00 . A A . 103 LYS H 1 1
18 26987 1 1 109 LYS HA H 15.043 14.923 17.699 1.00 . A A . 103 LYS HA 1 1
18 26988 1 1 109 LYS HB2 H 14.884 16.645 16.128 1.00 . A A . 103 LYS HB2 1 1
18 26989 1 1 109 LYS HB3 H 14.692 15.165 15.225 1.00 . A A . 103 LYS HB3 1 1
18 26990 1 1 109 LYS HD2 H 11.415 14.960 15.815 1.00 . A A . 103 LYS HD2 1 1
18 26991 1 1 109 LYS HD3 H 11.006 15.973 14.444 1.00 . A A . 103 LYS HD3 1 1
18 26992 1 1 109 LYS HE2 H 13.134 13.785 14.418 1.00 . A A . 103 LYS HE2 1 1
18 26993 1 1 109 LYS HE3 H 11.475 13.578 13.865 1.00 . A A . 103 LYS HE3 1 1
18 26994 1 1 109 LYS HG2 H 12.496 17.137 16.011 1.00 . A A . 103 LYS HG2 1 1
18 26995 1 1 109 LYS HG3 H 13.225 16.971 14.431 1.00 . A A . 103 LYS HG3 1 1
18 26996 1 1 109 LYS HZ1 H 12.950 14.048 12.022 1.00 . A A . 103 LYS HZ1 1 1
18 26997 1 1 109 LYS HZ2 H 11.885 15.276 12.171 1.00 . A A . 103 LYS HZ2 1 1
18 26998 1 1 109 LYS HZ3 H 13.432 15.464 12.670 1.00 . A A . 103 LYS HZ3 1 1
18 26999 1 1 109 LYS N N 13.466 13.716 17.094 1.00 . A A . 103 LYS N 1 1
18 27000 1 1 109 LYS NZ N 12.663 14.811 12.619 1.00 . A A . 103 LYS NZ 1 1
18 27001 1 1 109 LYS O O 12.079 15.630 18.574 1.00 . A A . 103 LYS O 1 1
18 27002 1 1 109 LYS OXT O 13.912 16.785 18.953 1.00 . A A . 103 LYS OXT 1 1
18 27003 2 2 1 G C1' C -6.214 3.059 -12.606 1.00 . B B . 104 G C1' 1 1
18 27004 2 2 1 G C2 C -9.695 5.203 -14.130 1.00 . B B . 104 G C2 1 1
18 27005 2 2 1 G C2' C -5.053 3.047 -11.610 1.00 . B B . 104 G C2' 1 1
18 27006 2 2 1 G C3' C -3.974 2.292 -12.398 1.00 . B B . 104 G C3' 1 1
18 27007 2 2 1 G C4 C -8.582 3.983 -12.604 1.00 . B B . 104 G C4 1 1
18 27008 2 2 1 G C4' C -4.799 1.403 -13.345 1.00 . B B . 104 G C4' 1 1
18 27009 2 2 1 G C5 C -9.639 3.956 -11.718 1.00 . B B . 104 G C5 1 1
18 27010 2 2 1 G C5' C -4.642 -0.095 -13.041 1.00 . B B . 104 G C5' 1 1
18 27011 2 2 1 G C6 C -10.856 4.633 -12.090 1.00 . B B . 104 G C6 1 1
18 27012 2 2 1 G C8 C -8.044 2.908 -10.780 1.00 . B B . 104 G C8 1 1
18 27013 2 2 1 G H1 H -11.608 5.730 -13.642 1.00 . B B . 104 G H1 1 1
18 27014 2 2 1 G H1' H -6.021 3.843 -13.342 1.00 . B B . 104 G H1' 1 1
18 27015 2 2 1 G H2' H -5.316 2.470 -10.723 1.00 . B B . 104 G H2' 1 1
18 27016 2 2 1 G H21 H -10.606 6.277 -15.586 1.00 . B B . 104 G H21 1 1
18 27017 2 2 1 G H22 H -8.956 5.760 -15.886 1.00 . B B . 104 G H22 1 1
18 27018 2 2 1 G H3' H -3.366 1.689 -11.722 1.00 . B B . 104 G H3' 1 1
18 27019 2 2 1 G H4' H -4.461 1.580 -14.367 1.00 . B B . 104 G H4' 1 1
18 27020 2 2 1 G H5' H -5.264 -0.666 -13.733 1.00 . B B . 104 G H5' 1 1
18 27021 2 2 1 G H5'' H -3.600 -0.375 -13.211 1.00 . B B . 104 G H5'' 1 1
18 27022 2 2 1 G H8 H -7.453 2.364 -10.061 1.00 . B B . 104 G H8 1 1
18 27023 2 2 1 G HO2' H -3.933 4.606 -11.897 1.00 . B B . 104 G HO2' 1 1
18 27024 2 2 1 G HO5' H -5.957 -0.288 -11.592 1.00 . B B . 104 G HO5' 1 1
18 27025 2 2 1 G N1 N -10.794 5.237 -13.333 1.00 . B B . 104 G N1 1 1
18 27026 2 2 1 G N2 N -9.773 5.791 -15.296 1.00 . B B . 104 G N2 1 1
18 27027 2 2 1 G N3 N -8.554 4.583 -13.833 1.00 . B B . 104 G N3 1 1
18 27028 2 2 1 G N7 N -9.288 3.244 -10.562 1.00 . B B . 104 G N7 1 1
18 27029 2 2 1 G N9 N -7.552 3.290 -12.006 1.00 . B B . 104 G N9 1 1
18 27030 2 2 1 G O2' O -4.631 4.360 -11.260 1.00 . B B . 104 G O2' 1 1
18 27031 2 2 1 G O3' O -3.176 3.218 -13.130 1.00 . B B . 104 G O3' 1 1
18 27032 2 2 1 G O4' O -6.166 1.794 -13.245 1.00 . B B . 104 G O4' 1 1
18 27033 2 2 1 G O5' O -4.996 -0.409 -11.700 1.00 . B B . 104 G O5' 1 1
18 27034 2 2 1 G O6 O -11.914 4.742 -11.465 1.00 . B B . 104 G O6 1 1
18 27035 2 2 2 U C1' C 1.244 0.872 -10.015 1.00 . B B . 105 U C1' 1 1
18 27036 2 2 2 U C2 C 1.725 -1.569 -10.261 1.00 . B B . 105 U C2 1 1
18 27037 2 2 2 U C2' C 1.963 1.771 -11.030 1.00 . B B . 105 U C2' 1 1
18 27038 2 2 2 U C3' C 1.483 3.188 -10.668 1.00 . B B . 105 U C3' 1 1
18 27039 2 2 2 U C4 C 0.300 -3.033 -11.622 1.00 . B B . 105 U C4 1 1
18 27040 2 2 2 U C4' C 0.105 2.908 -10.070 1.00 . B B . 105 U C4' 1 1
18 27041 2 2 2 U C5 C -0.519 -1.872 -11.883 1.00 . B B . 105 U C5 1 1
18 27042 2 2 2 U C5' C -1.010 3.201 -11.086 1.00 . B B . 105 U C5' 1 1
18 27043 2 2 2 U C6 C -0.208 -0.652 -11.370 1.00 . B B . 105 U C6 1 1
18 27044 2 2 2 U H1' H 1.904 0.757 -9.155 1.00 . B B . 105 U H1' 1 1
18 27045 2 2 2 U H2' H 1.603 1.539 -12.034 1.00 . B B . 105 U H2' 1 1
18 27046 2 2 2 U H3 H 1.941 -3.589 -10.553 1.00 . B B . 105 U H3 1 1
18 27047 2 2 2 U H3' H 1.387 3.788 -11.576 1.00 . B B . 105 U H3' 1 1
18 27048 2 2 2 U H4' H -0.045 3.583 -9.226 1.00 . B B . 105 U H4' 1 1
18 27049 2 2 2 U H5 H -1.396 -1.991 -12.501 1.00 . B B . 105 U H5 1 1
18 27050 2 2 2 U H5' H -1.966 3.001 -10.605 1.00 . B B . 105 U H5' 1 1
18 27051 2 2 2 U H5'' H -0.975 4.262 -11.339 1.00 . B B . 105 U H5'' 1 1
18 27052 2 2 2 U H6 H -0.850 0.191 -11.580 1.00 . B B . 105 U H6 1 1
18 27053 2 2 2 U HO2' H 3.784 2.505 -11.081 1.00 . B B . 105 U HO2' 1 1
18 27054 2 2 2 U N1 N 0.905 -0.474 -10.573 1.00 . B B . 105 U N1 1 1
18 27055 2 2 2 U N3 N 1.386 -2.785 -10.816 1.00 . B B . 105 U N3 1 1
18 27056 2 2 2 U O2 O 2.697 -1.511 -9.507 1.00 . B B . 105 U O2 1 1
18 27057 2 2 2 U O2' O 3.379 1.619 -10.976 1.00 . B B . 105 U O2' 1 1
18 27058 2 2 2 U O3' O 2.286 3.861 -9.704 1.00 . B B . 105 U O3' 1 1
18 27059 2 2 2 U O4 O 0.090 -4.164 -12.048 1.00 . B B . 105 U O4 1 1
18 27060 2 2 2 U O4' O 0.067 1.561 -9.596 1.00 . B B . 105 U O4' 1 1
18 27061 2 2 2 U O5' O -0.904 2.433 -12.275 1.00 . B B . 105 U O5' 1 1
18 27062 2 2 2 U OP1 O -1.081 4.069 -14.163 1.00 . B B . 105 U OP1 1 1
18 27063 2 2 2 U OP2 O -1.780 1.635 -14.471 1.00 . B B . 105 U OP2 1 1
18 27064 2 2 2 U P P -1.698 2.839 -13.613 1.00 . B B . 105 U P 1 1
18 27065 2 2 3 A C1' C 7.404 4.216 -6.393 1.00 . B B . 106 A C1' 1 1
18 27066 2 2 3 A C2 C 8.913 1.636 -3.264 1.00 . B B . 106 A C2 1 1
18 27067 2 2 3 A C2' C 7.670 4.885 -7.748 1.00 . B B . 106 A C2' 1 1
18 27068 2 2 3 A C3' C 6.709 6.084 -7.704 1.00 . B B . 106 A C3' 1 1
18 27069 2 2 3 A C4 C 8.125 2.050 -5.307 1.00 . B B . 106 A C4 1 1
18 27070 2 2 3 A C4' C 5.521 5.453 -6.957 1.00 . B B . 106 A C4' 1 1
18 27071 2 2 3 A C5 C 8.148 0.731 -5.674 1.00 . B B . 106 A C5 1 1
18 27072 2 2 3 A C5' C 4.571 4.699 -7.906 1.00 . B B . 106 A C5' 1 1
18 27073 2 2 3 A C6 C 8.613 -0.140 -4.654 1.00 . B B . 106 A C6 1 1
18 27074 2 2 3 A C8 C 7.397 1.800 -7.352 1.00 . B B . 106 A C8 1 1
18 27075 2 2 3 A H1' H 8.057 4.656 -5.636 1.00 . B B . 106 A H1' 1 1
18 27076 2 2 3 A H2 H 9.230 1.986 -2.291 1.00 . B B . 106 A H2 1 1
18 27077 2 2 3 A H2' H 7.365 4.226 -8.562 1.00 . B B . 106 A H2' 1 1
18 27078 2 2 3 A H3' H 6.426 6.383 -8.713 1.00 . B B . 106 A H3' 1 1
18 27079 2 2 3 A H4' H 4.948 6.214 -6.434 1.00 . B B . 106 A H4' 1 1
18 27080 2 2 3 A H5' H 5.105 3.885 -8.399 1.00 . B B . 106 A H5' 1 1
18 27081 2 2 3 A H5'' H 3.753 4.276 -7.324 1.00 . B B . 106 A H5'' 1 1
18 27082 2 2 3 A H61 H 9.075 -1.977 -3.978 1.00 . B B . 106 A H61 1 1
18 27083 2 2 3 A H62 H 8.519 -1.883 -5.648 1.00 . B B . 106 A H62 1 1
18 27084 2 2 3 A H8 H 6.998 2.045 -8.328 1.00 . B B . 106 A H8 1 1
18 27085 2 2 3 A HO2' H 9.139 6.152 -7.529 1.00 . B B . 106 A HO2' 1 1
18 27086 2 2 3 A N1 N 8.973 0.327 -3.456 1.00 . B B . 106 A N1 1 1
18 27087 2 2 3 A N3 N 8.516 2.574 -4.112 1.00 . B B . 106 A N3 1 1
18 27088 2 2 3 A N6 N 8.725 -1.450 -4.764 1.00 . B B . 106 A N6 1 1
18 27089 2 2 3 A N7 N 7.694 0.573 -6.994 1.00 . B B . 106 A N7 1 1
18 27090 2 2 3 A N9 N 7.618 2.747 -6.377 1.00 . B B . 106 A N9 1 1
18 27091 2 2 3 A O2' O 9.034 5.260 -7.911 1.00 . B B . 106 A O2' 1 1
18 27092 2 2 3 A O3' O 7.323 7.182 -7.025 1.00 . B B . 106 A O3' 1 1
18 27093 2 2 3 A O4' O 6.068 4.525 -6.029 1.00 . B B . 106 A O4' 1 1
18 27094 2 2 3 A O5' O 4.017 5.572 -8.869 1.00 . B B . 106 A O5' 1 1
18 27095 2 2 3 A OP1 O 2.485 6.137 -10.733 1.00 . B B . 106 A OP1 1 1
18 27096 2 2 3 A OP2 O 4.306 4.370 -11.041 1.00 . B B . 106 A OP2 1 1
18 27097 2 2 3 A P P 3.286 5.017 -10.182 1.00 . B B . 106 A P 1 1
18 27098 2 2 4 G C1' C 6.016 7.493 -0.562 1.00 . B B . 107 G C1' 1 1
18 27099 2 2 4 G C2 C 9.689 4.949 -0.422 1.00 . B B . 107 G C2 1 1
18 27100 2 2 4 G C2' C 6.983 8.668 -0.402 1.00 . B B . 107 G C2' 1 1
18 27101 2 2 4 G C3' C 7.652 8.797 -1.776 1.00 . B B . 107 G C3' 1 1
18 27102 2 2 4 G C4 C 7.638 5.631 0.222 1.00 . B B . 107 G C4 1 1
18 27103 2 2 4 G C4' C 6.511 8.319 -2.675 1.00 . B B . 107 G C4' 1 1
18 27104 2 2 4 G C5 C 7.583 4.729 1.266 1.00 . B B . 107 G C5 1 1
18 27105 2 2 4 G C5' C 7.010 7.923 -4.073 1.00 . B B . 107 G C5' 1 1
18 27106 2 2 4 G C6 C 8.703 3.848 1.475 1.00 . B B . 107 G C6 1 1
18 27107 2 2 4 G C8 C 5.762 5.823 1.337 1.00 . B B . 107 G C8 1 1
18 27108 2 2 4 G H1 H 10.507 3.392 0.638 1.00 . B B . 107 G H1 1 1
18 27109 2 2 4 G H1' H 5.035 7.799 -0.176 1.00 . B B . 107 G H1' 1 1
18 27110 2 2 4 G H2' H 7.740 8.462 0.343 1.00 . B B . 107 G H2' 1 1
18 27111 2 2 4 G H21 H 11.561 4.482 -1.022 1.00 . B B . 107 G H21 1 1
18 27112 2 2 4 G H22 H 10.731 5.748 -1.909 1.00 . B B . 107 G H22 1 1
18 27113 2 2 4 G H3' H 8.489 8.102 -1.865 1.00 . B B . 107 G H3' 1 1
18 27114 2 2 4 G H4' H 5.779 9.124 -2.760 1.00 . B B . 107 G H4' 1 1
18 27115 2 2 4 G H5' H 7.924 8.481 -4.284 1.00 . B B . 107 G H5' 1 1
18 27116 2 2 4 G H5'' H 7.254 6.860 -4.082 1.00 . B B . 107 G H5'' 1 1
18 27117 2 2 4 G H8 H 4.781 6.178 1.627 1.00 . B B . 107 G H8 1 1
18 27118 2 2 4 G HO2' H 6.629 10.592 -0.489 1.00 . B B . 107 G HO2' 1 1
18 27119 2 2 4 G N1 N 9.718 4.012 0.557 1.00 . B B . 107 G N1 1 1
18 27120 2 2 4 G N2 N 10.744 5.044 -1.189 1.00 . B B . 107 G N2 1 1
18 27121 2 2 4 G N3 N 8.683 5.794 -0.649 1.00 . B B . 107 G N3 1 1
18 27122 2 2 4 G N7 N 6.383 4.872 1.975 1.00 . B B . 107 G N7 1 1
18 27123 2 2 4 G N9 N 6.444 6.334 0.263 1.00 . B B . 107 G N9 1 1
18 27124 2 2 4 G O2' O 6.225 9.821 -0.049 1.00 . B B . 107 G O2' 1 1
18 27125 2 2 4 G O3' O 8.094 10.131 -1.993 1.00 . B B . 107 G O3' 1 1
18 27126 2 2 4 G O4' O 5.942 7.219 -1.963 1.00 . B B . 107 G O4' 1 1
18 27127 2 2 4 G O5' O 6.045 8.204 -5.083 1.00 . B B . 107 G O5' 1 1
18 27128 2 2 4 G O6 O 8.866 2.996 2.348 1.00 . B B . 107 G O6 1 1
18 27129 2 2 4 G OP1 O 5.288 8.623 -7.438 1.00 . B B . 107 G OP1 1 1
18 27130 2 2 4 G OP2 O 7.465 9.631 -6.573 1.00 . B B . 107 G OP2 1 1
18 27131 2 2 4 G P P 6.505 8.501 -6.600 1.00 . B B . 107 G P 1 1
18 27132 2 2 5 U C1' C 9.254 8.718 3.636 1.00 . B B . 108 U C1' 1 1
18 27133 2 2 5 U C2 C 7.419 8.065 5.180 1.00 . B B . 108 U C2 1 1
18 27134 2 2 5 U C2' C 9.444 7.656 2.557 1.00 . B B . 108 U C2' 1 1
18 27135 2 2 5 U C3' C 10.648 8.181 1.774 1.00 . B B . 108 U C3' 1 1
18 27136 2 2 5 U C4 C 5.136 8.921 4.910 1.00 . B B . 108 U C4 1 1
18 27137 2 2 5 U C4' C 10.501 9.709 1.905 1.00 . B B . 108 U C4' 1 1
18 27138 2 2 5 U C5 C 5.608 9.606 3.728 1.00 . B B . 108 U C5 1 1
18 27139 2 2 5 U C5' C 9.798 10.410 0.726 1.00 . B B . 108 U C5' 1 1
18 27140 2 2 5 U C6 C 6.908 9.537 3.336 1.00 . B B . 108 U C6 1 1
18 27141 2 2 5 U H1' H 9.868 8.441 4.496 1.00 . B B . 108 U H1' 1 1
18 27142 2 2 5 U H2' H 8.567 7.619 1.921 1.00 . B B . 108 U H2' 1 1
18 27143 2 2 5 U H3 H 5.802 7.681 6.377 1.00 . B B . 108 U H3 1 1
18 27144 2 2 5 U H3' H 10.603 7.847 0.737 1.00 . B B . 108 U H3' 1 1
18 27145 2 2 5 U H4' H 11.494 10.151 2.000 1.00 . B B . 108 U H4' 1 1
18 27146 2 2 5 U H5 H 4.904 10.197 3.159 1.00 . B B . 108 U H5 1 1
18 27147 2 2 5 U H5' H 8.722 10.305 0.832 1.00 . B B . 108 U H5' 1 1
18 27148 2 2 5 U H5'' H 10.030 11.475 0.775 1.00 . B B . 108 U H5'' 1 1
18 27149 2 2 5 U H6 H 7.232 10.078 2.456 1.00 . B B . 108 U H6 1 1
18 27150 2 2 5 U HO2' H 10.655 6.242 3.030 1.00 . B B . 108 U HO2' 1 1
18 27151 2 2 5 U HO3' H 12.018 8.249 3.198 1.00 . B B . 108 U HO3' 1 1
18 27152 2 2 5 U N1 N 7.826 8.800 4.056 1.00 . B B . 108 U N1 1 1
18 27153 2 2 5 U N3 N 6.094 8.173 5.554 1.00 . B B . 108 U N3 1 1
18 27154 2 2 5 U O2 O 8.169 7.339 5.837 1.00 . B B . 108 U O2 1 1
18 27155 2 2 5 U O2' O 9.692 6.373 3.099 1.00 . B B . 108 U O2' 1 1
18 27156 2 2 5 U O3' O 11.872 7.745 2.375 1.00 . B B . 108 U O3' 1 1
18 27157 2 2 5 U O4 O 3.993 8.970 5.352 1.00 . B B . 108 U O4 1 1
18 27158 2 2 5 U O4' O 9.749 9.946 3.099 1.00 . B B . 108 U O4' 1 1
18 27159 2 2 5 U O5' O 10.209 9.893 -0.531 1.00 . B B . 108 U O5' 1 1
18 27160 2 2 5 U OP1 O 9.790 11.962 -1.900 1.00 . B B . 108 U OP1 1 1
18 27161 2 2 5 U OP2 O 10.334 9.731 -3.013 1.00 . B B . 108 U OP2 1 1
18 27162 2 2 5 U P P 9.659 10.484 -1.929 1.00 . B B . 108 U P 1 1
19 27163 1 1 26 CYS C C 7.774 -4.477 6.355 1.00 . A A . 20 CYS C 1 1
19 27164 1 1 26 CYS CA C 8.716 -5.429 7.117 1.00 . A A . 20 CYS CA 1 1
19 27165 1 1 26 CYS CB C 8.043 -5.960 8.409 1.00 . A A . 20 CYS CB 1 1
19 27166 1 1 26 CYS H H 10.480 -4.465 6.592 1.00 . A A . 20 CYS H 1 1
19 27167 1 1 26 CYS HA H 8.915 -6.285 6.468 1.00 . A A . 20 CYS HA 1 1
19 27168 1 1 26 CYS HB2 H 7.686 -5.124 9.017 1.00 . A A . 20 CYS HB2 1 1
19 27169 1 1 26 CYS HB3 H 7.171 -6.563 8.148 1.00 . A A . 20 CYS HB3 1 1
19 27170 1 1 26 CYS HG H 8.391 -7.143 10.454 1.00 . A A . 20 CYS HG 1 1
19 27171 1 1 26 CYS N N 10.004 -4.757 7.432 1.00 . A A . 20 CYS N 1 1
19 27172 1 1 26 CYS O O 6.788 -4.012 6.922 1.00 . A A . 20 CYS O 1 1
19 27173 1 1 26 CYS SG S 9.202 -6.953 9.400 1.00 . A A . 20 CYS SG 1 1
19 27174 1 1 27 LYS C C 7.143 -3.398 2.857 1.00 . A A . 21 LYS C 1 1
19 27175 1 1 27 LYS CA C 7.333 -3.085 4.351 1.00 . A A . 21 LYS CA 1 1
19 27176 1 1 27 LYS CB C 8.060 -1.744 4.583 1.00 . A A . 21 LYS CB 1 1
19 27177 1 1 27 LYS CD C 7.945 0.783 4.496 1.00 . A A . 21 LYS CD 1 1
19 27178 1 1 27 LYS CE C 7.095 1.984 4.061 1.00 . A A . 21 LYS CE 1 1
19 27179 1 1 27 LYS CG C 7.249 -0.526 4.104 1.00 . A A . 21 LYS CG 1 1
19 27180 1 1 27 LYS H H 8.828 -4.592 4.607 1.00 . A A . 21 LYS H 1 1
19 27181 1 1 27 LYS HA H 6.331 -2.994 4.772 1.00 . A A . 21 LYS HA 1 1
19 27182 1 1 27 LYS HB2 H 8.244 -1.628 5.653 1.00 . A A . 21 LYS HB2 1 1
19 27183 1 1 27 LYS HB3 H 9.025 -1.760 4.074 1.00 . A A . 21 LYS HB3 1 1
19 27184 1 1 27 LYS HD2 H 8.084 0.810 5.578 1.00 . A A . 21 LYS HD2 1 1
19 27185 1 1 27 LYS HD3 H 8.920 0.825 4.006 1.00 . A A . 21 LYS HD3 1 1
19 27186 1 1 27 LYS HE2 H 6.857 1.879 2.999 1.00 . A A . 21 LYS HE2 1 1
19 27187 1 1 27 LYS HE3 H 6.157 1.981 4.625 1.00 . A A . 21 LYS HE3 1 1
19 27188 1 1 27 LYS HG2 H 7.141 -0.553 3.020 1.00 . A A . 21 LYS HG2 1 1
19 27189 1 1 27 LYS HG3 H 6.256 -0.553 4.552 1.00 . A A . 21 LYS HG3 1 1
19 27190 1 1 27 LYS HZ1 H 7.271 4.037 3.894 1.00 . A A . 21 LYS HZ1 1 1
19 27191 1 1 27 LYS HZ2 H 8.011 3.438 5.242 1.00 . A A . 21 LYS HZ2 1 1
19 27192 1 1 27 LYS HZ3 H 8.681 3.261 3.744 1.00 . A A . 21 LYS HZ3 1 1
19 27193 1 1 27 LYS N N 8.052 -4.148 5.084 1.00 . A A . 21 LYS N 1 1
19 27194 1 1 27 LYS NZ N 7.813 3.266 4.267 1.00 . A A . 21 LYS NZ 1 1
19 27195 1 1 27 LYS O O 7.998 -4.016 2.218 1.00 . A A . 21 LYS O 1 1
19 27196 1 1 28 MET C C 4.875 -2.112 0.256 1.00 . A A . 22 MET C 1 1
19 27197 1 1 28 MET CA C 5.532 -3.302 0.958 1.00 . A A . 22 MET CA 1 1
19 27198 1 1 28 MET CB C 4.523 -4.459 1.033 1.00 . A A . 22 MET CB 1 1
19 27199 1 1 28 MET CE C 4.253 -7.578 -0.184 1.00 . A A . 22 MET CE 1 1
19 27200 1 1 28 MET CG C 5.151 -5.725 1.622 1.00 . A A . 22 MET CG 1 1
19 27201 1 1 28 MET H H 5.357 -2.462 2.898 1.00 . A A . 22 MET H 1 1
19 27202 1 1 28 MET HA H 6.374 -3.626 0.348 1.00 . A A . 22 MET HA 1 1
19 27203 1 1 28 MET HB2 H 3.669 -4.165 1.646 1.00 . A A . 22 MET HB2 1 1
19 27204 1 1 28 MET HB3 H 4.159 -4.677 0.027 1.00 . A A . 22 MET HB3 1 1
19 27205 1 1 28 MET HE1 H 3.894 -8.590 -0.369 1.00 . A A . 22 MET HE1 1 1
19 27206 1 1 28 MET HE2 H 3.674 -6.875 -0.779 1.00 . A A . 22 MET HE2 1 1
19 27207 1 1 28 MET HE3 H 5.302 -7.520 -0.469 1.00 . A A . 22 MET HE3 1 1
19 27208 1 1 28 MET HG2 H 6.077 -5.950 1.091 1.00 . A A . 22 MET HG2 1 1
19 27209 1 1 28 MET HG3 H 5.410 -5.527 2.662 1.00 . A A . 22 MET HG3 1 1
19 27210 1 1 28 MET N N 6.006 -2.965 2.303 1.00 . A A . 22 MET N 1 1
19 27211 1 1 28 MET O O 4.096 -1.370 0.863 1.00 . A A . 22 MET O 1 1
19 27212 1 1 28 MET SD S 4.080 -7.182 1.570 1.00 . A A . 22 MET SD 1 1
19 27213 1 1 29 PHE C C 3.278 -1.815 -2.491 1.00 . A A . 23 PHE C 1 1
19 27214 1 1 29 PHE CA C 4.529 -1.090 -1.988 1.00 . A A . 23 PHE CA 1 1
19 27215 1 1 29 PHE CB C 5.496 -0.806 -3.148 1.00 . A A . 23 PHE CB 1 1
19 27216 1 1 29 PHE CD1 C 4.258 -0.997 -5.357 1.00 . A A . 23 PHE CD1 1 1
19 27217 1 1 29 PHE CD2 C 4.822 1.215 -4.533 1.00 . A A . 23 PHE CD2 1 1
19 27218 1 1 29 PHE CE1 C 3.659 -0.426 -6.493 1.00 . A A . 23 PHE CE1 1 1
19 27219 1 1 29 PHE CE2 C 4.222 1.783 -5.669 1.00 . A A . 23 PHE CE2 1 1
19 27220 1 1 29 PHE CG C 4.849 -0.180 -4.373 1.00 . A A . 23 PHE CG 1 1
19 27221 1 1 29 PHE CZ C 3.639 0.968 -6.650 1.00 . A A . 23 PHE CZ 1 1
19 27222 1 1 29 PHE H H 5.794 -2.680 -1.428 1.00 . A A . 23 PHE H 1 1
19 27223 1 1 29 PHE HA H 4.236 -0.150 -1.517 1.00 . A A . 23 PHE HA 1 1
19 27224 1 1 29 PHE HB2 H 6.291 -0.153 -2.790 1.00 . A A . 23 PHE HB2 1 1
19 27225 1 1 29 PHE HB3 H 5.961 -1.743 -3.459 1.00 . A A . 23 PHE HB3 1 1
19 27226 1 1 29 PHE HD1 H 4.249 -2.067 -5.237 1.00 . A A . 23 PHE HD1 1 1
19 27227 1 1 29 PHE HD2 H 5.265 1.855 -3.789 1.00 . A A . 23 PHE HD2 1 1
19 27228 1 1 29 PHE HE1 H 3.214 -1.064 -7.239 1.00 . A A . 23 PHE HE1 1 1
19 27229 1 1 29 PHE HE2 H 4.211 2.851 -5.789 1.00 . A A . 23 PHE HE2 1 1
19 27230 1 1 29 PHE HZ H 3.180 1.417 -7.520 1.00 . A A . 23 PHE HZ 1 1
19 27231 1 1 29 PHE N N 5.194 -1.967 -1.029 1.00 . A A . 23 PHE N 1 1
19 27232 1 1 29 PHE O O 3.333 -3.010 -2.783 1.00 . A A . 23 PHE O 1 1
19 27233 1 1 30 ILE C C 0.369 -1.006 -4.276 1.00 . A A . 24 ILE C 1 1
19 27234 1 1 30 ILE CA C 0.857 -1.685 -2.988 1.00 . A A . 24 ILE CA 1 1
19 27235 1 1 30 ILE CB C -0.165 -1.536 -1.832 1.00 . A A . 24 ILE CB 1 1
19 27236 1 1 30 ILE CD1 C 0.925 -3.234 -0.146 1.00 . A A . 24 ILE CD1 1 1
19 27237 1 1 30 ILE CG1 C 0.372 -1.828 -0.409 1.00 . A A . 24 ILE CG1 1 1
19 27238 1 1 30 ILE CG2 C -1.388 -2.414 -2.139 1.00 . A A . 24 ILE CG2 1 1
19 27239 1 1 30 ILE H H 2.190 -0.112 -2.415 1.00 . A A . 24 ILE H 1 1
19 27240 1 1 30 ILE HA H 0.967 -2.748 -3.200 1.00 . A A . 24 ILE HA 1 1
19 27241 1 1 30 ILE HB H -0.506 -0.500 -1.808 1.00 . A A . 24 ILE HB 1 1
19 27242 1 1 30 ILE HD11 H 1.371 -3.265 0.847 1.00 . A A . 24 ILE HD11 1 1
19 27243 1 1 30 ILE HD12 H 0.120 -3.963 -0.180 1.00 . A A . 24 ILE HD12 1 1
19 27244 1 1 30 ILE HD13 H 1.683 -3.499 -0.876 1.00 . A A . 24 ILE HD13 1 1
19 27245 1 1 30 ILE HG12 H 1.154 -1.107 -0.173 1.00 . A A . 24 ILE HG12 1 1
19 27246 1 1 30 ILE HG13 H -0.438 -1.653 0.297 1.00 . A A . 24 ILE HG13 1 1
19 27247 1 1 30 ILE HG21 H -1.792 -2.164 -3.119 1.00 . A A . 24 ILE HG21 1 1
19 27248 1 1 30 ILE HG22 H -1.117 -3.467 -2.135 1.00 . A A . 24 ILE HG22 1 1
19 27249 1 1 30 ILE HG23 H -2.158 -2.237 -1.389 1.00 . A A . 24 ILE HG23 1 1
19 27250 1 1 30 ILE N N 2.154 -1.110 -2.610 1.00 . A A . 24 ILE N 1 1
19 27251 1 1 30 ILE O O -0.164 0.101 -4.219 1.00 . A A . 24 ILE O 1 1
19 27252 1 1 31 GLY C C -1.147 -1.574 -7.267 1.00 . A A . 25 GLY C 1 1
19 27253 1 1 31 GLY CA C 0.214 -1.106 -6.752 1.00 . A A . 25 GLY CA 1 1
19 27254 1 1 31 GLY H H 1.026 -2.552 -5.411 1.00 . A A . 25 GLY H 1 1
19 27255 1 1 31 GLY HA2 H 0.212 -0.015 -6.724 1.00 . A A . 25 GLY HA2 1 1
19 27256 1 1 31 GLY HA3 H 0.953 -1.440 -7.479 1.00 . A A . 25 GLY HA3 1 1
19 27257 1 1 31 GLY N N 0.568 -1.648 -5.431 1.00 . A A . 25 GLY N 1 1
19 27258 1 1 31 GLY O O -1.719 -2.541 -6.765 1.00 . A A . 25 GLY O 1 1
19 27259 1 1 32 GLY C C -4.192 -1.064 -8.293 1.00 . A A . 26 GLY C 1 1
19 27260 1 1 32 GLY CA C -2.869 -1.300 -9.038 1.00 . A A . 26 GLY CA 1 1
19 27261 1 1 32 GLY H H -1.154 -0.086 -8.630 1.00 . A A . 26 GLY H 1 1
19 27262 1 1 32 GLY HA2 H -2.915 -0.735 -9.968 1.00 . A A . 26 GLY HA2 1 1
19 27263 1 1 32 GLY HA3 H -2.814 -2.366 -9.267 1.00 . A A . 26 GLY HA3 1 1
19 27264 1 1 32 GLY N N -1.656 -0.905 -8.305 1.00 . A A . 26 GLY N 1 1
19 27265 1 1 32 GLY O O -5.212 -1.623 -8.696 1.00 . A A . 26 GLY O 1 1
19 27266 1 1 33 LEU C C -6.481 0.715 -7.186 1.00 . A A . 27 LEU C 1 1
19 27267 1 1 33 LEU CA C -5.355 0.043 -6.388 1.00 . A A . 27 LEU CA 1 1
19 27268 1 1 33 LEU CB C -4.949 0.969 -5.223 1.00 . A A . 27 LEU CB 1 1
19 27269 1 1 33 LEU CD1 C -3.700 1.467 -3.121 1.00 . A A . 27 LEU CD1 1 1
19 27270 1 1 33 LEU CD2 C -4.367 -0.914 -3.615 1.00 . A A . 27 LEU CD2 1 1
19 27271 1 1 33 LEU CG C -3.917 0.418 -4.221 1.00 . A A . 27 LEU CG 1 1
19 27272 1 1 33 LEU H H -3.322 0.220 -7.013 1.00 . A A . 27 LEU H 1 1
19 27273 1 1 33 LEU HA H -5.757 -0.888 -5.984 1.00 . A A . 27 LEU HA 1 1
19 27274 1 1 33 LEU HB2 H -4.570 1.902 -5.638 1.00 . A A . 27 LEU HB2 1 1
19 27275 1 1 33 LEU HB3 H -5.852 1.218 -4.664 1.00 . A A . 27 LEU HB3 1 1
19 27276 1 1 33 LEU HD11 H -3.420 2.419 -3.565 1.00 . A A . 27 LEU HD11 1 1
19 27277 1 1 33 LEU HD12 H -4.617 1.611 -2.551 1.00 . A A . 27 LEU HD12 1 1
19 27278 1 1 33 LEU HD13 H -2.903 1.142 -2.450 1.00 . A A . 27 LEU HD13 1 1
19 27279 1 1 33 LEU HD21 H -3.826 -1.112 -2.693 1.00 . A A . 27 LEU HD21 1 1
19 27280 1 1 33 LEU HD22 H -5.435 -0.903 -3.403 1.00 . A A . 27 LEU HD22 1 1
19 27281 1 1 33 LEU HD23 H -4.137 -1.707 -4.321 1.00 . A A . 27 LEU HD23 1 1
19 27282 1 1 33 LEU HG H -2.968 0.241 -4.727 1.00 . A A . 27 LEU HG 1 1
19 27283 1 1 33 LEU N N -4.183 -0.265 -7.218 1.00 . A A . 27 LEU N 1 1
19 27284 1 1 33 LEU O O -6.247 1.359 -8.207 1.00 . A A . 27 LEU O 1 1
19 27285 1 1 34 SER C C -8.661 2.874 -6.781 1.00 . A A . 28 SER C 1 1
19 27286 1 1 34 SER CA C -8.833 1.405 -7.190 1.00 . A A . 28 SER CA 1 1
19 27287 1 1 34 SER CB C -10.147 0.867 -6.610 1.00 . A A . 28 SER CB 1 1
19 27288 1 1 34 SER H H -7.816 0.182 -5.776 1.00 . A A . 28 SER H 1 1
19 27289 1 1 34 SER HA H -8.880 1.348 -8.277 1.00 . A A . 28 SER HA 1 1
19 27290 1 1 34 SER HB2 H -10.303 -0.156 -6.954 1.00 . A A . 28 SER HB2 1 1
19 27291 1 1 34 SER HB3 H -10.082 0.857 -5.524 1.00 . A A . 28 SER HB3 1 1
19 27292 1 1 34 SER HG H -12.053 1.245 -6.569 1.00 . A A . 28 SER HG 1 1
19 27293 1 1 34 SER N N -7.708 0.614 -6.683 1.00 . A A . 28 SER N 1 1
19 27294 1 1 34 SER O O -8.192 3.167 -5.677 1.00 . A A . 28 SER O 1 1
19 27295 1 1 34 SER OG O -11.260 1.664 -6.979 1.00 . A A . 28 SER OG 1 1
19 27296 1 1 35 TRP C C -10.056 5.527 -6.027 1.00 . A A . 29 TRP C 1 1
19 27297 1 1 35 TRP CA C -9.163 5.242 -7.251 1.00 . A A . 29 TRP CA 1 1
19 27298 1 1 35 TRP CB C -9.562 6.070 -8.481 1.00 . A A . 29 TRP CB 1 1
19 27299 1 1 35 TRP CD1 C -7.198 5.911 -9.428 1.00 . A A . 29 TRP CD1 1 1
19 27300 1 1 35 TRP CD2 C -8.569 7.133 -10.714 1.00 . A A . 29 TRP CD2 1 1
19 27301 1 1 35 TRP CE2 C -7.292 7.129 -11.352 1.00 . A A . 29 TRP CE2 1 1
19 27302 1 1 35 TRP CE3 C -9.607 7.835 -11.365 1.00 . A A . 29 TRP CE3 1 1
19 27303 1 1 35 TRP CG C -8.476 6.351 -9.481 1.00 . A A . 29 TRP CG 1 1
19 27304 1 1 35 TRP CH2 C -8.108 8.488 -13.183 1.00 . A A . 29 TRP CH2 1 1
19 27305 1 1 35 TRP CZ2 C -7.054 7.793 -12.565 1.00 . A A . 29 TRP CZ2 1 1
19 27306 1 1 35 TRP CZ3 C -9.380 8.505 -12.583 1.00 . A A . 29 TRP CZ3 1 1
19 27307 1 1 35 TRP H H -9.431 3.552 -8.534 1.00 . A A . 29 TRP H 1 1
19 27308 1 1 35 TRP HA H -8.171 5.570 -6.960 1.00 . A A . 29 TRP HA 1 1
19 27309 1 1 35 TRP HB2 H -10.381 5.564 -8.996 1.00 . A A . 29 TRP HB2 1 1
19 27310 1 1 35 TRP HB3 H -9.933 7.037 -8.141 1.00 . A A . 29 TRP HB3 1 1
19 27311 1 1 35 TRP HD1 H -6.785 5.269 -8.658 1.00 . A A . 29 TRP HD1 1 1
19 27312 1 1 35 TRP HE1 H -5.556 6.049 -10.747 1.00 . A A . 29 TRP HE1 1 1
19 27313 1 1 35 TRP HE3 H -10.591 7.855 -10.918 1.00 . A A . 29 TRP HE3 1 1
19 27314 1 1 35 TRP HH2 H -7.947 8.995 -14.126 1.00 . A A . 29 TRP HH2 1 1
19 27315 1 1 35 TRP HZ2 H -6.075 7.755 -13.022 1.00 . A A . 29 TRP HZ2 1 1
19 27316 1 1 35 TRP HZ3 H -10.193 9.035 -13.064 1.00 . A A . 29 TRP HZ3 1 1
19 27317 1 1 35 TRP N N -9.094 3.822 -7.617 1.00 . A A . 29 TRP N 1 1
19 27318 1 1 35 TRP NE1 N -6.501 6.363 -10.528 1.00 . A A . 29 TRP NE1 1 1
19 27319 1 1 35 TRP O O -9.932 6.605 -5.440 1.00 . A A . 29 TRP O 1 1
19 27320 1 1 36 GLN C C -11.018 4.085 -3.125 1.00 . A A . 30 GLN C 1 1
19 27321 1 1 36 GLN CA C -11.709 4.647 -4.386 1.00 . A A . 30 GLN CA 1 1
19 27322 1 1 36 GLN CB C -13.039 3.903 -4.608 1.00 . A A . 30 GLN CB 1 1
19 27323 1 1 36 GLN CD C -15.194 3.689 -5.953 1.00 . A A . 30 GLN CD 1 1
19 27324 1 1 36 GLN CG C -13.783 4.281 -5.901 1.00 . A A . 30 GLN CG 1 1
19 27325 1 1 36 GLN H H -10.921 3.709 -6.138 1.00 . A A . 30 GLN H 1 1
19 27326 1 1 36 GLN HA H -11.939 5.695 -4.180 1.00 . A A . 30 GLN HA 1 1
19 27327 1 1 36 GLN HB2 H -12.841 2.833 -4.615 1.00 . A A . 30 GLN HB2 1 1
19 27328 1 1 36 GLN HB3 H -13.694 4.115 -3.761 1.00 . A A . 30 GLN HB3 1 1
19 27329 1 1 36 GLN HE21 H -14.545 1.757 -5.861 1.00 . A A . 30 GLN HE21 1 1
19 27330 1 1 36 GLN HE22 H -16.285 2.005 -5.962 1.00 . A A . 30 GLN HE22 1 1
19 27331 1 1 36 GLN HG2 H -13.853 5.368 -5.967 1.00 . A A . 30 GLN HG2 1 1
19 27332 1 1 36 GLN HG3 H -13.225 3.917 -6.764 1.00 . A A . 30 GLN HG3 1 1
19 27333 1 1 36 GLN N N -10.885 4.566 -5.599 1.00 . A A . 30 GLN N 1 1
19 27334 1 1 36 GLN NE2 N -15.351 2.380 -5.944 1.00 . A A . 30 GLN NE2 1 1
19 27335 1 1 36 GLN O O -11.550 4.259 -2.025 1.00 . A A . 30 GLN O 1 1
19 27336 1 1 36 GLN OE1 O -16.193 4.400 -5.996 1.00 . A A . 30 GLN OE1 1 1
19 27337 1 1 37 THR C C -8.575 3.793 -1.164 1.00 . A A . 31 THR C 1 1
19 27338 1 1 37 THR CA C -9.162 2.757 -2.126 1.00 . A A . 31 THR CA 1 1
19 27339 1 1 37 THR CB C -8.061 1.819 -2.642 1.00 . A A . 31 THR CB 1 1
19 27340 1 1 37 THR CG2 C -7.365 1.057 -1.515 1.00 . A A . 31 THR CG2 1 1
19 27341 1 1 37 THR H H -9.449 3.302 -4.171 1.00 . A A . 31 THR H 1 1
19 27342 1 1 37 THR HA H -9.889 2.161 -1.575 1.00 . A A . 31 THR HA 1 1
19 27343 1 1 37 THR HB H -7.319 2.398 -3.195 1.00 . A A . 31 THR HB 1 1
19 27344 1 1 37 THR HG1 H -9.275 0.336 -2.999 1.00 . A A . 31 THR HG1 1 1
19 27345 1 1 37 THR HG21 H -6.729 0.284 -1.939 1.00 . A A . 31 THR HG21 1 1
19 27346 1 1 37 THR HG22 H -6.738 1.736 -0.935 1.00 . A A . 31 THR HG22 1 1
19 27347 1 1 37 THR HG23 H -8.099 0.592 -0.856 1.00 . A A . 31 THR HG23 1 1
19 27348 1 1 37 THR N N -9.861 3.407 -3.249 1.00 . A A . 31 THR N 1 1
19 27349 1 1 37 THR O O -8.005 4.798 -1.595 1.00 . A A . 31 THR O 1 1
19 27350 1 1 37 THR OG1 O -8.621 0.849 -3.501 1.00 . A A . 31 THR OG1 1 1
19 27351 1 1 38 THR C C -7.103 3.441 2.032 1.00 . A A . 32 THR C 1 1
19 27352 1 1 38 THR CA C -8.094 4.294 1.247 1.00 . A A . 32 THR CA 1 1
19 27353 1 1 38 THR CB C -9.192 4.831 2.181 1.00 . A A . 32 THR CB 1 1
19 27354 1 1 38 THR CG2 C -10.231 5.674 1.440 1.00 . A A . 32 THR CG2 1 1
19 27355 1 1 38 THR H H -9.158 2.665 0.404 1.00 . A A . 32 THR H 1 1
19 27356 1 1 38 THR HA H -7.550 5.146 0.838 1.00 . A A . 32 THR HA 1 1
19 27357 1 1 38 THR HB H -8.730 5.456 2.947 1.00 . A A . 32 THR HB 1 1
19 27358 1 1 38 THR HG1 H -10.592 4.085 3.314 1.00 . A A . 32 THR HG1 1 1
19 27359 1 1 38 THR HG21 H -10.910 6.132 2.159 1.00 . A A . 32 THR HG21 1 1
19 27360 1 1 38 THR HG22 H -9.732 6.463 0.878 1.00 . A A . 32 THR HG22 1 1
19 27361 1 1 38 THR HG23 H -10.808 5.054 0.753 1.00 . A A . 32 THR HG23 1 1
19 27362 1 1 38 THR N N -8.675 3.512 0.142 1.00 . A A . 32 THR N 1 1
19 27363 1 1 38 THR O O -7.113 2.216 1.939 1.00 . A A . 32 THR O 1 1
19 27364 1 1 38 THR OG1 O -9.836 3.742 2.807 1.00 . A A . 32 THR OG1 1 1
19 27365 1 1 39 GLN C C -5.912 2.604 4.837 1.00 . A A . 33 GLN C 1 1
19 27366 1 1 39 GLN CA C -5.270 3.391 3.687 1.00 . A A . 33 GLN CA 1 1
19 27367 1 1 39 GLN CB C -4.175 4.370 4.139 1.00 . A A . 33 GLN CB 1 1
19 27368 1 1 39 GLN CD C -3.523 6.751 4.750 1.00 . A A . 33 GLN CD 1 1
19 27369 1 1 39 GLN CG C -4.642 5.704 4.749 1.00 . A A . 33 GLN CG 1 1
19 27370 1 1 39 GLN H H -6.273 5.088 2.842 1.00 . A A . 33 GLN H 1 1
19 27371 1 1 39 GLN HA H -4.769 2.635 3.082 1.00 . A A . 33 GLN HA 1 1
19 27372 1 1 39 GLN HB2 H -3.514 3.867 4.843 1.00 . A A . 33 GLN HB2 1 1
19 27373 1 1 39 GLN HB3 H -3.596 4.600 3.253 1.00 . A A . 33 GLN HB3 1 1
19 27374 1 1 39 GLN HE21 H -3.622 7.067 6.748 1.00 . A A . 33 GLN HE21 1 1
19 27375 1 1 39 GLN HE22 H -2.436 8.009 5.862 1.00 . A A . 33 GLN HE22 1 1
19 27376 1 1 39 GLN HG2 H -5.457 6.119 4.159 1.00 . A A . 33 GLN HG2 1 1
19 27377 1 1 39 GLN HG3 H -5.004 5.527 5.762 1.00 . A A . 33 GLN HG3 1 1
19 27378 1 1 39 GLN N N -6.251 4.080 2.832 1.00 . A A . 33 GLN N 1 1
19 27379 1 1 39 GLN NE2 N -3.180 7.330 5.882 1.00 . A A . 33 GLN NE2 1 1
19 27380 1 1 39 GLN O O -5.372 1.580 5.257 1.00 . A A . 33 GLN O 1 1
19 27381 1 1 39 GLN OE1 O -2.942 7.073 3.717 1.00 . A A . 33 GLN OE1 1 1
19 27382 1 1 40 GLU C C -8.450 0.938 5.472 1.00 . A A . 34 GLU C 1 1
19 27383 1 1 40 GLU CA C -7.922 2.192 6.193 1.00 . A A . 34 GLU CA 1 1
19 27384 1 1 40 GLU CB C -9.086 3.018 6.762 1.00 . A A . 34 GLU CB 1 1
19 27385 1 1 40 GLU CD C -9.792 4.924 8.269 1.00 . A A . 34 GLU CD 1 1
19 27386 1 1 40 GLU CG C -8.604 4.167 7.658 1.00 . A A . 34 GLU CG 1 1
19 27387 1 1 40 GLU H H -7.501 3.852 4.900 1.00 . A A . 34 GLU H 1 1
19 27388 1 1 40 GLU HA H -7.299 1.860 7.026 1.00 . A A . 34 GLU HA 1 1
19 27389 1 1 40 GLU HB2 H -9.681 3.422 5.942 1.00 . A A . 34 GLU HB2 1 1
19 27390 1 1 40 GLU HB3 H -9.720 2.360 7.356 1.00 . A A . 34 GLU HB3 1 1
19 27391 1 1 40 GLU HG2 H -7.979 3.760 8.456 1.00 . A A . 34 GLU HG2 1 1
19 27392 1 1 40 GLU HG3 H -7.994 4.858 7.073 1.00 . A A . 34 GLU HG3 1 1
19 27393 1 1 40 GLU N N -7.106 3.003 5.281 1.00 . A A . 34 GLU N 1 1
19 27394 1 1 40 GLU O O -8.453 -0.152 6.047 1.00 . A A . 34 GLU O 1 1
19 27395 1 1 40 GLU OE1 O -10.251 4.549 9.375 1.00 . A A . 34 GLU OE1 1 1
19 27396 1 1 40 GLU OE2 O -10.272 5.905 7.652 1.00 . A A . 34 GLU OE2 1 1
19 27397 1 1 41 GLY C C -8.008 -1.000 3.036 1.00 . A A . 35 GLY C 1 1
19 27398 1 1 41 GLY CA C -9.180 -0.057 3.315 1.00 . A A . 35 GLY CA 1 1
19 27399 1 1 41 GLY H H -8.771 1.984 3.762 1.00 . A A . 35 GLY H 1 1
19 27400 1 1 41 GLY HA2 H -9.970 -0.635 3.793 1.00 . A A . 35 GLY HA2 1 1
19 27401 1 1 41 GLY HA3 H -9.538 0.333 2.363 1.00 . A A . 35 GLY HA3 1 1
19 27402 1 1 41 GLY N N -8.805 1.063 4.184 1.00 . A A . 35 GLY N 1 1
19 27403 1 1 41 GLY O O -8.220 -2.212 2.967 1.00 . A A . 35 GLY O 1 1
19 27404 1 1 42 LEU C C -5.433 -2.151 4.180 1.00 . A A . 36 LEU C 1 1
19 27405 1 1 42 LEU CA C -5.570 -1.321 2.908 1.00 . A A . 36 LEU CA 1 1
19 27406 1 1 42 LEU CB C -4.279 -0.511 2.652 1.00 . A A . 36 LEU CB 1 1
19 27407 1 1 42 LEU CD1 C -2.769 0.792 1.131 1.00 . A A . 36 LEU CD1 1 1
19 27408 1 1 42 LEU CD2 C -4.670 -0.507 0.135 1.00 . A A . 36 LEU CD2 1 1
19 27409 1 1 42 LEU CG C -4.207 0.301 1.347 1.00 . A A . 36 LEU CG 1 1
19 27410 1 1 42 LEU H H -6.677 0.524 2.917 1.00 . A A . 36 LEU H 1 1
19 27411 1 1 42 LEU HA H -5.708 -2.050 2.110 1.00 . A A . 36 LEU HA 1 1
19 27412 1 1 42 LEU HB2 H -4.100 0.161 3.491 1.00 . A A . 36 LEU HB2 1 1
19 27413 1 1 42 LEU HB3 H -3.453 -1.223 2.642 1.00 . A A . 36 LEU HB3 1 1
19 27414 1 1 42 LEU HD11 H -2.440 1.367 1.997 1.00 . A A . 36 LEU HD11 1 1
19 27415 1 1 42 LEU HD12 H -2.100 -0.056 0.989 1.00 . A A . 36 LEU HD12 1 1
19 27416 1 1 42 LEU HD13 H -2.722 1.427 0.246 1.00 . A A . 36 LEU HD13 1 1
19 27417 1 1 42 LEU HD21 H -4.522 0.079 -0.768 1.00 . A A . 36 LEU HD21 1 1
19 27418 1 1 42 LEU HD22 H -4.112 -1.439 0.061 1.00 . A A . 36 LEU HD22 1 1
19 27419 1 1 42 LEU HD23 H -5.733 -0.718 0.235 1.00 . A A . 36 LEU HD23 1 1
19 27420 1 1 42 LEU HG H -4.851 1.171 1.435 1.00 . A A . 36 LEU HG 1 1
19 27421 1 1 42 LEU N N -6.772 -0.484 2.954 1.00 . A A . 36 LEU N 1 1
19 27422 1 1 42 LEU O O -5.317 -3.367 4.074 1.00 . A A . 36 LEU O 1 1
19 27423 1 1 43 ARG C C -6.606 -3.373 6.682 1.00 . A A . 37 ARG C 1 1
19 27424 1 1 43 ARG CA C -5.497 -2.314 6.630 1.00 . A A . 37 ARG CA 1 1
19 27425 1 1 43 ARG CB C -5.595 -1.357 7.826 1.00 . A A . 37 ARG CB 1 1
19 27426 1 1 43 ARG CD C -5.573 -1.125 10.325 1.00 . A A . 37 ARG CD 1 1
19 27427 1 1 43 ARG CG C -5.598 -2.115 9.164 1.00 . A A . 37 ARG CG 1 1
19 27428 1 1 43 ARG CZ C -5.964 -1.432 12.777 1.00 . A A . 37 ARG CZ 1 1
19 27429 1 1 43 ARG H H -5.617 -0.539 5.405 1.00 . A A . 37 ARG H 1 1
19 27430 1 1 43 ARG HA H -4.546 -2.844 6.682 1.00 . A A . 37 ARG HA 1 1
19 27431 1 1 43 ARG HB2 H -4.743 -0.675 7.797 1.00 . A A . 37 ARG HB2 1 1
19 27432 1 1 43 ARG HB3 H -6.509 -0.765 7.753 1.00 . A A . 37 ARG HB3 1 1
19 27433 1 1 43 ARG HD2 H -4.743 -0.436 10.175 1.00 . A A . 37 ARG HD2 1 1
19 27434 1 1 43 ARG HD3 H -6.507 -0.561 10.295 1.00 . A A . 37 ARG HD3 1 1
19 27435 1 1 43 ARG HE H -4.849 -2.652 11.643 1.00 . A A . 37 ARG HE 1 1
19 27436 1 1 43 ARG HG2 H -6.501 -2.721 9.253 1.00 . A A . 37 ARG HG2 1 1
19 27437 1 1 43 ARG HG3 H -4.731 -2.771 9.212 1.00 . A A . 37 ARG HG3 1 1
19 27438 1 1 43 ARG HH11 H -6.741 0.317 12.124 1.00 . A A . 37 ARG HH11 1 1
19 27439 1 1 43 ARG HH12 H -7.030 -0.043 13.799 1.00 . A A . 37 ARG HH12 1 1
19 27440 1 1 43 ARG HH21 H -5.358 -3.097 13.752 1.00 . A A . 37 ARG HH21 1 1
19 27441 1 1 43 ARG HH22 H -6.227 -1.929 14.722 1.00 . A A . 37 ARG HH22 1 1
19 27442 1 1 43 ARG N N -5.521 -1.549 5.373 1.00 . A A . 37 ARG N 1 1
19 27443 1 1 43 ARG NE N -5.429 -1.812 11.623 1.00 . A A . 37 ARG NE 1 1
19 27444 1 1 43 ARG NH1 N -6.634 -0.304 12.910 1.00 . A A . 37 ARG NH1 1 1
19 27445 1 1 43 ARG NH2 N -5.830 -2.194 13.836 1.00 . A A . 37 ARG NH2 1 1
19 27446 1 1 43 ARG O O -6.363 -4.496 7.122 1.00 . A A . 37 ARG O 1 1
19 27447 1 1 44 GLU C C -8.667 -5.206 5.296 1.00 . A A . 38 GLU C 1 1
19 27448 1 1 44 GLU CA C -8.945 -3.942 6.134 1.00 . A A . 38 GLU CA 1 1
19 27449 1 1 44 GLU CB C -10.166 -3.189 5.577 1.00 . A A . 38 GLU CB 1 1
19 27450 1 1 44 GLU CD C -12.684 -2.960 5.721 1.00 . A A . 38 GLU CD 1 1
19 27451 1 1 44 GLU CG C -11.434 -3.647 6.290 1.00 . A A . 38 GLU CG 1 1
19 27452 1 1 44 GLU H H -7.933 -2.067 5.928 1.00 . A A . 38 GLU H 1 1
19 27453 1 1 44 GLU HA H -9.155 -4.251 7.160 1.00 . A A . 38 GLU HA 1 1
19 27454 1 1 44 GLU HB2 H -10.061 -2.119 5.744 1.00 . A A . 38 GLU HB2 1 1
19 27455 1 1 44 GLU HB3 H -10.258 -3.361 4.504 1.00 . A A . 38 GLU HB3 1 1
19 27456 1 1 44 GLU HG2 H -11.527 -4.729 6.193 1.00 . A A . 38 GLU HG2 1 1
19 27457 1 1 44 GLU HG3 H -11.322 -3.402 7.348 1.00 . A A . 38 GLU HG3 1 1
19 27458 1 1 44 GLU N N -7.798 -3.035 6.193 1.00 . A A . 38 GLU N 1 1
19 27459 1 1 44 GLU O O -9.138 -6.294 5.632 1.00 . A A . 38 GLU O 1 1
19 27460 1 1 44 GLU OE1 O -13.263 -3.471 4.732 1.00 . A A . 38 GLU OE1 1 1
19 27461 1 1 44 GLU OE2 O -13.108 -1.915 6.268 1.00 . A A . 38 GLU OE2 1 1
19 27462 1 1 45 TYR C C -6.176 -6.920 3.910 1.00 . A A . 39 TYR C 1 1
19 27463 1 1 45 TYR CA C -7.431 -6.198 3.386 1.00 . A A . 39 TYR CA 1 1
19 27464 1 1 45 TYR CB C -7.182 -5.668 1.970 1.00 . A A . 39 TYR CB 1 1
19 27465 1 1 45 TYR CD1 C -7.945 -7.646 0.601 1.00 . A A . 39 TYR CD1 1 1
19 27466 1 1 45 TYR CD2 C -5.592 -7.014 0.527 1.00 . A A . 39 TYR CD2 1 1
19 27467 1 1 45 TYR CE1 C -7.678 -8.754 -0.223 1.00 . A A . 39 TYR CE1 1 1
19 27468 1 1 45 TYR CE2 C -5.320 -8.112 -0.311 1.00 . A A . 39 TYR CE2 1 1
19 27469 1 1 45 TYR CG C -6.902 -6.782 0.986 1.00 . A A . 39 TYR CG 1 1
19 27470 1 1 45 TYR CZ C -6.364 -8.991 -0.682 1.00 . A A . 39 TYR CZ 1 1
19 27471 1 1 45 TYR H H -7.531 -4.155 3.993 1.00 . A A . 39 TYR H 1 1
19 27472 1 1 45 TYR HA H -8.235 -6.932 3.324 1.00 . A A . 39 TYR HA 1 1
19 27473 1 1 45 TYR HB2 H -8.066 -5.124 1.644 1.00 . A A . 39 TYR HB2 1 1
19 27474 1 1 45 TYR HB3 H -6.347 -4.967 1.982 1.00 . A A . 39 TYR HB3 1 1
19 27475 1 1 45 TYR HD1 H -8.951 -7.471 0.956 1.00 . A A . 39 TYR HD1 1 1
19 27476 1 1 45 TYR HD2 H -4.787 -6.360 0.833 1.00 . A A . 39 TYR HD2 1 1
19 27477 1 1 45 TYR HE1 H -8.481 -9.419 -0.509 1.00 . A A . 39 TYR HE1 1 1
19 27478 1 1 45 TYR HE2 H -4.311 -8.287 -0.650 1.00 . A A . 39 TYR HE2 1 1
19 27479 1 1 45 TYR HH H -6.888 -10.632 -1.595 1.00 . A A . 39 TYR HH 1 1
19 27480 1 1 45 TYR N N -7.860 -5.083 4.235 1.00 . A A . 39 TYR N 1 1
19 27481 1 1 45 TYR O O -6.101 -8.150 3.874 1.00 . A A . 39 TYR O 1 1
19 27482 1 1 45 TYR OH O -6.106 -10.073 -1.466 1.00 . A A . 39 TYR OH 1 1
19 27483 1 1 46 PHE C C -3.830 -7.277 6.218 1.00 . A A . 40 PHE C 1 1
19 27484 1 1 46 PHE CA C -3.879 -6.684 4.803 1.00 . A A . 40 PHE CA 1 1
19 27485 1 1 46 PHE CB C -2.813 -5.607 4.542 1.00 . A A . 40 PHE CB 1 1
19 27486 1 1 46 PHE CD1 C -1.935 -6.640 2.389 1.00 . A A . 40 PHE CD1 1 1
19 27487 1 1 46 PHE CD2 C -2.790 -4.368 2.323 1.00 . A A . 40 PHE CD2 1 1
19 27488 1 1 46 PHE CE1 C -1.751 -6.612 0.995 1.00 . A A . 40 PHE CE1 1 1
19 27489 1 1 46 PHE CE2 C -2.609 -4.338 0.931 1.00 . A A . 40 PHE CE2 1 1
19 27490 1 1 46 PHE CG C -2.472 -5.522 3.061 1.00 . A A . 40 PHE CG 1 1
19 27491 1 1 46 PHE CZ C -2.098 -5.464 0.264 1.00 . A A . 40 PHE CZ 1 1
19 27492 1 1 46 PHE H H -5.319 -5.163 4.375 1.00 . A A . 40 PHE H 1 1
19 27493 1 1 46 PHE HA H -3.658 -7.517 4.139 1.00 . A A . 40 PHE HA 1 1
19 27494 1 1 46 PHE HB2 H -3.176 -4.643 4.901 1.00 . A A . 40 PHE HB2 1 1
19 27495 1 1 46 PHE HB3 H -1.913 -5.817 5.118 1.00 . A A . 40 PHE HB3 1 1
19 27496 1 1 46 PHE HD1 H -1.691 -7.536 2.940 1.00 . A A . 40 PHE HD1 1 1
19 27497 1 1 46 PHE HD2 H -3.197 -3.504 2.821 1.00 . A A . 40 PHE HD2 1 1
19 27498 1 1 46 PHE HE1 H -1.361 -7.480 0.485 1.00 . A A . 40 PHE HE1 1 1
19 27499 1 1 46 PHE HE2 H -2.878 -3.455 0.374 1.00 . A A . 40 PHE HE2 1 1
19 27500 1 1 46 PHE HZ H -1.973 -5.444 -0.809 1.00 . A A . 40 PHE HZ 1 1
19 27501 1 1 46 PHE N N -5.193 -6.168 4.411 1.00 . A A . 40 PHE N 1 1
19 27502 1 1 46 PHE O O -2.999 -8.148 6.480 1.00 . A A . 40 PHE O 1 1
19 27503 1 1 47 GLY C C -5.382 -9.035 8.360 1.00 . A A . 41 GLY C 1 1
19 27504 1 1 47 GLY CA C -4.987 -7.552 8.403 1.00 . A A . 41 GLY CA 1 1
19 27505 1 1 47 GLY H H -5.430 -6.189 6.818 1.00 . A A . 41 GLY H 1 1
19 27506 1 1 47 GLY HA2 H -4.056 -7.478 8.964 1.00 . A A . 41 GLY HA2 1 1
19 27507 1 1 47 GLY HA3 H -5.763 -7.004 8.936 1.00 . A A . 41 GLY HA3 1 1
19 27508 1 1 47 GLY N N -4.797 -6.938 7.081 1.00 . A A . 41 GLY N 1 1
19 27509 1 1 47 GLY O O -5.341 -9.704 9.392 1.00 . A A . 41 GLY O 1 1
19 27510 1 1 48 GLN C C -4.623 -11.812 7.001 1.00 . A A . 42 GLN C 1 1
19 27511 1 1 48 GLN CA C -5.932 -11.002 6.936 1.00 . A A . 42 GLN CA 1 1
19 27512 1 1 48 GLN CB C -6.565 -11.205 5.547 1.00 . A A . 42 GLN CB 1 1
19 27513 1 1 48 GLN CD C -8.493 -10.741 3.971 1.00 . A A . 42 GLN CD 1 1
19 27514 1 1 48 GLN CG C -7.895 -10.462 5.351 1.00 . A A . 42 GLN CG 1 1
19 27515 1 1 48 GLN H H -5.755 -8.948 6.382 1.00 . A A . 42 GLN H 1 1
19 27516 1 1 48 GLN HA H -6.606 -11.402 7.696 1.00 . A A . 42 GLN HA 1 1
19 27517 1 1 48 GLN HB2 H -5.860 -10.874 4.785 1.00 . A A . 42 GLN HB2 1 1
19 27518 1 1 48 GLN HB3 H -6.741 -12.271 5.399 1.00 . A A . 42 GLN HB3 1 1
19 27519 1 1 48 GLN HE21 H -7.209 -9.477 3.062 1.00 . A A . 42 GLN HE21 1 1
19 27520 1 1 48 GLN HE22 H -8.359 -10.306 2.016 1.00 . A A . 42 GLN HE22 1 1
19 27521 1 1 48 GLN HG2 H -8.602 -10.770 6.120 1.00 . A A . 42 GLN HG2 1 1
19 27522 1 1 48 GLN HG3 H -7.727 -9.390 5.448 1.00 . A A . 42 GLN HG3 1 1
19 27523 1 1 48 GLN N N -5.715 -9.568 7.177 1.00 . A A . 42 GLN N 1 1
19 27524 1 1 48 GLN NE2 N -7.977 -10.125 2.929 1.00 . A A . 42 GLN NE2 1 1
19 27525 1 1 48 GLN O O -4.650 -13.005 7.312 1.00 . A A . 42 GLN O 1 1
19 27526 1 1 48 GLN OE1 O -9.421 -11.525 3.807 1.00 . A A . 42 GLN OE1 1 1
19 27527 1 1 49 PHE C C -1.323 -11.468 7.918 1.00 . A A . 43 PHE C 1 1
19 27528 1 1 49 PHE CA C -2.151 -11.782 6.662 1.00 . A A . 43 PHE CA 1 1
19 27529 1 1 49 PHE CB C -1.434 -11.281 5.396 1.00 . A A . 43 PHE CB 1 1
19 27530 1 1 49 PHE CD1 C -2.181 -12.672 3.407 1.00 . A A . 43 PHE CD1 1 1
19 27531 1 1 49 PHE CD2 C -3.063 -10.423 3.654 1.00 . A A . 43 PHE CD2 1 1
19 27532 1 1 49 PHE CE1 C -2.952 -12.842 2.243 1.00 . A A . 43 PHE CE1 1 1
19 27533 1 1 49 PHE CE2 C -3.835 -10.587 2.493 1.00 . A A . 43 PHE CE2 1 1
19 27534 1 1 49 PHE CG C -2.233 -11.459 4.116 1.00 . A A . 43 PHE CG 1 1
19 27535 1 1 49 PHE CZ C -3.782 -11.801 1.789 1.00 . A A . 43 PHE CZ 1 1
19 27536 1 1 49 PHE H H -3.547 -10.190 6.468 1.00 . A A . 43 PHE H 1 1
19 27537 1 1 49 PHE HA H -2.250 -12.866 6.591 1.00 . A A . 43 PHE HA 1 1
19 27538 1 1 49 PHE HB2 H -1.196 -10.222 5.513 1.00 . A A . 43 PHE HB2 1 1
19 27539 1 1 49 PHE HB3 H -0.486 -11.809 5.298 1.00 . A A . 43 PHE HB3 1 1
19 27540 1 1 49 PHE HD1 H -1.561 -13.477 3.771 1.00 . A A . 43 PHE HD1 1 1
19 27541 1 1 49 PHE HD2 H -3.126 -9.506 4.213 1.00 . A A . 43 PHE HD2 1 1
19 27542 1 1 49 PHE HE1 H -2.915 -13.779 1.707 1.00 . A A . 43 PHE HE1 1 1
19 27543 1 1 49 PHE HE2 H -4.478 -9.786 2.151 1.00 . A A . 43 PHE HE2 1 1
19 27544 1 1 49 PHE HZ H -4.388 -11.933 0.905 1.00 . A A . 43 PHE HZ 1 1
19 27545 1 1 49 PHE N N -3.483 -11.167 6.720 1.00 . A A . 43 PHE N 1 1
19 27546 1 1 49 PHE O O -0.549 -12.307 8.382 1.00 . A A . 43 PHE O 1 1
19 27547 1 1 50 GLY C C -1.306 -8.352 10.020 1.00 . A A . 44 GLY C 1 1
19 27548 1 1 50 GLY CA C -0.916 -9.801 9.734 1.00 . A A . 44 GLY CA 1 1
19 27549 1 1 50 GLY H H -2.128 -9.625 8.001 1.00 . A A . 44 GLY H 1 1
19 27550 1 1 50 GLY HA2 H -1.245 -10.439 10.556 1.00 . A A . 44 GLY HA2 1 1
19 27551 1 1 50 GLY HA3 H 0.169 -9.872 9.676 1.00 . A A . 44 GLY HA3 1 1
19 27552 1 1 50 GLY N N -1.517 -10.273 8.484 1.00 . A A . 44 GLY N 1 1
19 27553 1 1 50 GLY O O -1.533 -7.582 9.087 1.00 . A A . 44 GLY O 1 1
19 27554 1 1 51 GLU C C -0.611 -5.626 11.135 1.00 . A A . 45 GLU C 1 1
19 27555 1 1 51 GLU CA C -1.681 -6.586 11.683 1.00 . A A . 45 GLU CA 1 1
19 27556 1 1 51 GLU CB C -1.825 -6.481 13.211 1.00 . A A . 45 GLU CB 1 1
19 27557 1 1 51 GLU CD C -3.490 -4.542 13.105 1.00 . A A . 45 GLU CD 1 1
19 27558 1 1 51 GLU CG C -2.188 -5.078 13.718 1.00 . A A . 45 GLU CG 1 1
19 27559 1 1 51 GLU H H -1.171 -8.636 12.023 1.00 . A A . 45 GLU H 1 1
19 27560 1 1 51 GLU HA H -2.639 -6.323 11.232 1.00 . A A . 45 GLU HA 1 1
19 27561 1 1 51 GLU HB2 H -2.601 -7.175 13.536 1.00 . A A . 45 GLU HB2 1 1
19 27562 1 1 51 GLU HB3 H -0.886 -6.785 13.677 1.00 . A A . 45 GLU HB3 1 1
19 27563 1 1 51 GLU HG2 H -2.292 -5.129 14.803 1.00 . A A . 45 GLU HG2 1 1
19 27564 1 1 51 GLU HG3 H -1.372 -4.386 13.507 1.00 . A A . 45 GLU HG3 1 1
19 27565 1 1 51 GLU N N -1.384 -7.969 11.296 1.00 . A A . 45 GLU N 1 1
19 27566 1 1 51 GLU O O 0.569 -5.977 11.041 1.00 . A A . 45 GLU O 1 1
19 27567 1 1 51 GLU OE1 O -3.448 -3.964 11.993 1.00 . A A . 45 GLU OE1 1 1
19 27568 1 1 51 GLU OE2 O -4.560 -4.672 13.740 1.00 . A A . 45 GLU OE2 1 1
19 27569 1 1 52 VAL C C 0.319 -2.385 11.088 1.00 . A A . 46 VAL C 1 1
19 27570 1 1 52 VAL CA C -0.190 -3.430 10.090 1.00 . A A . 46 VAL CA 1 1
19 27571 1 1 52 VAL CB C -0.889 -2.817 8.856 1.00 . A A . 46 VAL CB 1 1
19 27572 1 1 52 VAL CG1 C -1.451 -3.905 7.919 1.00 . A A . 46 VAL CG1 1 1
19 27573 1 1 52 VAL CG2 C -1.993 -1.809 9.188 1.00 . A A . 46 VAL CG2 1 1
19 27574 1 1 52 VAL H H -1.995 -4.148 10.976 1.00 . A A . 46 VAL H 1 1
19 27575 1 1 52 VAL HA H 0.675 -3.956 9.696 1.00 . A A . 46 VAL HA 1 1
19 27576 1 1 52 VAL HB H -0.132 -2.275 8.308 1.00 . A A . 46 VAL HB 1 1
19 27577 1 1 52 VAL HG11 H -0.667 -4.618 7.666 1.00 . A A . 46 VAL HG11 1 1
19 27578 1 1 52 VAL HG12 H -2.281 -4.435 8.392 1.00 . A A . 46 VAL HG12 1 1
19 27579 1 1 52 VAL HG13 H -1.817 -3.448 6.998 1.00 . A A . 46 VAL HG13 1 1
19 27580 1 1 52 VAL HG21 H -2.523 -1.540 8.273 1.00 . A A . 46 VAL HG21 1 1
19 27581 1 1 52 VAL HG22 H -2.686 -2.244 9.901 1.00 . A A . 46 VAL HG22 1 1
19 27582 1 1 52 VAL HG23 H -1.554 -0.906 9.612 1.00 . A A . 46 VAL HG23 1 1
19 27583 1 1 52 VAL N N -1.028 -4.416 10.765 1.00 . A A . 46 VAL N 1 1
19 27584 1 1 52 VAL O O -0.430 -1.828 11.889 1.00 . A A . 46 VAL O 1 1
19 27585 1 1 53 LYS C C 2.124 0.286 11.275 1.00 . A A . 47 LYS C 1 1
19 27586 1 1 53 LYS CA C 2.358 -1.140 11.810 1.00 . A A . 47 LYS CA 1 1
19 27587 1 1 53 LYS CB C 3.841 -1.552 11.771 1.00 . A A . 47 LYS CB 1 1
19 27588 1 1 53 LYS CD C 6.209 -1.144 12.666 1.00 . A A . 47 LYS CD 1 1
19 27589 1 1 53 LYS CE C 6.353 -2.544 13.282 1.00 . A A . 47 LYS CE 1 1
19 27590 1 1 53 LYS CG C 4.750 -0.663 12.635 1.00 . A A . 47 LYS CG 1 1
19 27591 1 1 53 LYS H H 2.137 -2.613 10.295 1.00 . A A . 47 LYS H 1 1
19 27592 1 1 53 LYS HA H 2.014 -1.159 12.844 1.00 . A A . 47 LYS HA 1 1
19 27593 1 1 53 LYS HB2 H 3.907 -2.577 12.133 1.00 . A A . 47 LYS HB2 1 1
19 27594 1 1 53 LYS HB3 H 4.198 -1.528 10.742 1.00 . A A . 47 LYS HB3 1 1
19 27595 1 1 53 LYS HD2 H 6.607 -1.148 11.650 1.00 . A A . 47 LYS HD2 1 1
19 27596 1 1 53 LYS HD3 H 6.787 -0.431 13.258 1.00 . A A . 47 LYS HD3 1 1
19 27597 1 1 53 LYS HE2 H 5.857 -2.553 14.258 1.00 . A A . 47 LYS HE2 1 1
19 27598 1 1 53 LYS HE3 H 5.845 -3.267 12.638 1.00 . A A . 47 LYS HE3 1 1
19 27599 1 1 53 LYS HG2 H 4.739 0.353 12.239 1.00 . A A . 47 LYS HG2 1 1
19 27600 1 1 53 LYS HG3 H 4.360 -0.638 13.651 1.00 . A A . 47 LYS HG3 1 1
19 27601 1 1 53 LYS HZ1 H 7.853 -3.862 13.844 1.00 . A A . 47 LYS HZ1 1 1
19 27602 1 1 53 LYS HZ2 H 8.252 -2.952 12.547 1.00 . A A . 47 LYS HZ2 1 1
19 27603 1 1 53 LYS HZ3 H 8.268 -2.295 14.047 1.00 . A A . 47 LYS HZ3 1 1
19 27604 1 1 53 LYS N N 1.627 -2.145 11.036 1.00 . A A . 47 LYS N 1 1
19 27605 1 1 53 LYS NZ N 7.777 -2.939 13.439 1.00 . A A . 47 LYS NZ 1 1
19 27606 1 1 53 LYS O O 2.146 1.248 12.047 1.00 . A A . 47 LYS O 1 1
19 27607 1 1 54 GLU C C 0.914 1.361 7.915 1.00 . A A . 48 GLU C 1 1
19 27608 1 1 54 GLU CA C 1.547 1.669 9.280 1.00 . A A . 48 GLU CA 1 1
19 27609 1 1 54 GLU CB C 2.831 2.518 9.127 1.00 . A A . 48 GLU CB 1 1
19 27610 1 1 54 GLU CD C 1.680 4.775 9.393 1.00 . A A . 48 GLU CD 1 1
19 27611 1 1 54 GLU CG C 2.626 3.920 8.535 1.00 . A A . 48 GLU CG 1 1
19 27612 1 1 54 GLU H H 1.846 -0.428 9.410 1.00 . A A . 48 GLU H 1 1
19 27613 1 1 54 GLU HA H 0.823 2.217 9.882 1.00 . A A . 48 GLU HA 1 1
19 27614 1 1 54 GLU HB2 H 3.302 2.638 10.102 1.00 . A A . 48 GLU HB2 1 1
19 27615 1 1 54 GLU HB3 H 3.531 1.981 8.488 1.00 . A A . 48 GLU HB3 1 1
19 27616 1 1 54 GLU HG2 H 3.599 4.410 8.471 1.00 . A A . 48 GLU HG2 1 1
19 27617 1 1 54 GLU HG3 H 2.241 3.843 7.517 1.00 . A A . 48 GLU HG3 1 1
19 27618 1 1 54 GLU N N 1.855 0.416 9.973 1.00 . A A . 48 GLU N 1 1
19 27619 1 1 54 GLU O O 1.210 0.329 7.313 1.00 . A A . 48 GLU O 1 1
19 27620 1 1 54 GLU OE1 O 0.445 4.645 9.232 1.00 . A A . 48 GLU OE1 1 1
19 27621 1 1 54 GLU OE2 O 2.169 5.569 10.231 1.00 . A A . 48 GLU OE2 1 1
19 27622 1 1 55 CYS C C -0.741 3.538 5.443 1.00 . A A . 49 CYS C 1 1
19 27623 1 1 55 CYS CA C -0.556 2.153 6.086 1.00 . A A . 49 CYS CA 1 1
19 27624 1 1 55 CYS CB C -1.865 1.343 6.181 1.00 . A A . 49 CYS CB 1 1
19 27625 1 1 55 CYS H H -0.115 3.105 7.944 1.00 . A A . 49 CYS H 1 1
19 27626 1 1 55 CYS HA H 0.123 1.600 5.433 1.00 . A A . 49 CYS HA 1 1
19 27627 1 1 55 CYS HB2 H -2.328 1.284 5.192 1.00 . A A . 49 CYS HB2 1 1
19 27628 1 1 55 CYS HB3 H -1.640 0.326 6.510 1.00 . A A . 49 CYS HB3 1 1
19 27629 1 1 55 CYS HG H -4.155 1.566 6.812 1.00 . A A . 49 CYS HG 1 1
19 27630 1 1 55 CYS N N 0.069 2.259 7.407 1.00 . A A . 49 CYS N 1 1
19 27631 1 1 55 CYS O O -1.014 4.532 6.121 1.00 . A A . 49 CYS O 1 1
19 27632 1 1 55 CYS SG S -3.040 2.099 7.346 1.00 . A A . 49 CYS SG 1 1
19 27633 1 1 56 LEU C C -1.153 4.658 1.966 1.00 . A A . 50 LEU C 1 1
19 27634 1 1 56 LEU CA C -0.508 4.839 3.339 1.00 . A A . 50 LEU CA 1 1
19 27635 1 1 56 LEU CB C 0.964 5.241 3.118 1.00 . A A . 50 LEU CB 1 1
19 27636 1 1 56 LEU CD1 C 3.190 6.033 3.901 1.00 . A A . 50 LEU CD1 1 1
19 27637 1 1 56 LEU CD2 C 1.131 7.134 4.812 1.00 . A A . 50 LEU CD2 1 1
19 27638 1 1 56 LEU CG C 1.731 5.807 4.326 1.00 . A A . 50 LEU CG 1 1
19 27639 1 1 56 LEU H H -0.338 2.746 3.629 1.00 . A A . 50 LEU H 1 1
19 27640 1 1 56 LEU HA H -1.025 5.635 3.866 1.00 . A A . 50 LEU HA 1 1
19 27641 1 1 56 LEU HB2 H 1.493 4.365 2.748 1.00 . A A . 50 LEU HB2 1 1
19 27642 1 1 56 LEU HB3 H 0.994 5.992 2.328 1.00 . A A . 50 LEU HB3 1 1
19 27643 1 1 56 LEU HD11 H 3.630 5.089 3.578 1.00 . A A . 50 LEU HD11 1 1
19 27644 1 1 56 LEU HD12 H 3.239 6.749 3.076 1.00 . A A . 50 LEU HD12 1 1
19 27645 1 1 56 LEU HD13 H 3.766 6.413 4.742 1.00 . A A . 50 LEU HD13 1 1
19 27646 1 1 56 LEU HD21 H 1.733 7.531 5.629 1.00 . A A . 50 LEU HD21 1 1
19 27647 1 1 56 LEU HD22 H 1.114 7.858 3.994 1.00 . A A . 50 LEU HD22 1 1
19 27648 1 1 56 LEU HD23 H 0.118 6.982 5.180 1.00 . A A . 50 LEU HD23 1 1
19 27649 1 1 56 LEU HG H 1.715 5.084 5.142 1.00 . A A . 50 LEU HG 1 1
19 27650 1 1 56 LEU N N -0.570 3.604 4.121 1.00 . A A . 50 LEU N 1 1
19 27651 1 1 56 LEU O O -1.000 3.612 1.344 1.00 . A A . 50 LEU O 1 1
19 27652 1 1 57 VAL C C -1.865 7.220 -0.406 1.00 . A A . 51 VAL C 1 1
19 27653 1 1 57 VAL CA C -2.282 5.836 0.087 1.00 . A A . 51 VAL CA 1 1
19 27654 1 1 57 VAL CB C -3.807 5.612 -0.039 1.00 . A A . 51 VAL CB 1 1
19 27655 1 1 57 VAL CG1 C -4.351 6.028 -1.416 1.00 . A A . 51 VAL CG1 1 1
19 27656 1 1 57 VAL CG2 C -4.159 4.130 0.168 1.00 . A A . 51 VAL CG2 1 1
19 27657 1 1 57 VAL H H -1.976 6.488 2.110 1.00 . A A . 51 VAL H 1 1
19 27658 1 1 57 VAL HA H -1.777 5.095 -0.535 1.00 . A A . 51 VAL HA 1 1
19 27659 1 1 57 VAL HB H -4.320 6.201 0.723 1.00 . A A . 51 VAL HB 1 1
19 27660 1 1 57 VAL HG11 H -4.185 7.089 -1.584 1.00 . A A . 51 VAL HG11 1 1
19 27661 1 1 57 VAL HG12 H -3.856 5.458 -2.203 1.00 . A A . 51 VAL HG12 1 1
19 27662 1 1 57 VAL HG13 H -5.424 5.846 -1.456 1.00 . A A . 51 VAL HG13 1 1
19 27663 1 1 57 VAL HG21 H -5.232 3.985 0.058 1.00 . A A . 51 VAL HG21 1 1
19 27664 1 1 57 VAL HG22 H -3.642 3.515 -0.568 1.00 . A A . 51 VAL HG22 1 1
19 27665 1 1 57 VAL HG23 H -3.869 3.813 1.167 1.00 . A A . 51 VAL HG23 1 1
19 27666 1 1 57 VAL N N -1.807 5.706 1.473 1.00 . A A . 51 VAL N 1 1
19 27667 1 1 57 VAL O O -2.122 8.226 0.253 1.00 . A A . 51 VAL O 1 1
19 27668 1 1 58 MET C C -1.533 9.271 -2.990 1.00 . A A . 52 MET C 1 1
19 27669 1 1 58 MET CA C -0.556 8.457 -2.122 1.00 . A A . 52 MET CA 1 1
19 27670 1 1 58 MET CB C 0.717 8.023 -2.863 1.00 . A A . 52 MET CB 1 1
19 27671 1 1 58 MET CE C 1.917 8.292 0.682 1.00 . A A . 52 MET CE 1 1
19 27672 1 1 58 MET CG C 1.796 7.462 -1.923 1.00 . A A . 52 MET CG 1 1
19 27673 1 1 58 MET H H -1.093 6.392 -2.077 1.00 . A A . 52 MET H 1 1
19 27674 1 1 58 MET HA H -0.254 9.118 -1.308 1.00 . A A . 52 MET HA 1 1
19 27675 1 1 58 MET HB2 H 0.450 7.266 -3.600 1.00 . A A . 52 MET HB2 1 1
19 27676 1 1 58 MET HB3 H 1.147 8.881 -3.377 1.00 . A A . 52 MET HB3 1 1
19 27677 1 1 58 MET HE1 H 2.290 8.977 1.444 1.00 . A A . 52 MET HE1 1 1
19 27678 1 1 58 MET HE2 H 0.831 8.365 0.630 1.00 . A A . 52 MET HE2 1 1
19 27679 1 1 58 MET HE3 H 2.206 7.274 0.938 1.00 . A A . 52 MET HE3 1 1
19 27680 1 1 58 MET HG2 H 1.373 6.689 -1.280 1.00 . A A . 52 MET HG2 1 1
19 27681 1 1 58 MET HG3 H 2.556 6.980 -2.534 1.00 . A A . 52 MET HG3 1 1
19 27682 1 1 58 MET N N -1.199 7.259 -1.561 1.00 . A A . 52 MET N 1 1
19 27683 1 1 58 MET O O -1.252 9.610 -4.144 1.00 . A A . 52 MET O 1 1
19 27684 1 1 58 MET SD S 2.630 8.716 -0.919 1.00 . A A . 52 MET SD 1 1
19 27685 1 1 59 ARG C C -3.615 11.607 -3.557 1.00 . A A . 53 ARG C 1 1
19 27686 1 1 59 ARG CA C -3.856 10.156 -3.117 1.00 . A A . 53 ARG CA 1 1
19 27687 1 1 59 ARG CB C -5.136 10.014 -2.272 1.00 . A A . 53 ARG CB 1 1
19 27688 1 1 59 ARG CD C -6.431 10.443 -0.177 1.00 . A A . 53 ARG CD 1 1
19 27689 1 1 59 ARG CG C -5.151 10.788 -0.948 1.00 . A A . 53 ARG CG 1 1
19 27690 1 1 59 ARG CZ C -7.705 11.433 1.736 1.00 . A A . 53 ARG CZ 1 1
19 27691 1 1 59 ARG H H -2.842 9.263 -1.465 1.00 . A A . 53 ARG H 1 1
19 27692 1 1 59 ARG HA H -4.005 9.574 -4.025 1.00 . A A . 53 ARG HA 1 1
19 27693 1 1 59 ARG HB2 H -5.984 10.356 -2.865 1.00 . A A . 53 ARG HB2 1 1
19 27694 1 1 59 ARG HB3 H -5.294 8.960 -2.054 1.00 . A A . 53 ARG HB3 1 1
19 27695 1 1 59 ARG HD2 H -7.284 10.523 -0.856 1.00 . A A . 53 ARG HD2 1 1
19 27696 1 1 59 ARG HD3 H -6.366 9.410 0.173 1.00 . A A . 53 ARG HD3 1 1
19 27697 1 1 59 ARG HE H -5.839 11.937 1.214 1.00 . A A . 53 ARG HE 1 1
19 27698 1 1 59 ARG HG2 H -4.283 10.524 -0.343 1.00 . A A . 53 ARG HG2 1 1
19 27699 1 1 59 ARG HG3 H -5.131 11.858 -1.159 1.00 . A A . 53 ARG HG3 1 1
19 27700 1 1 59 ARG HH11 H -8.789 10.025 0.771 1.00 . A A . 53 ARG HH11 1 1
19 27701 1 1 59 ARG HH12 H -9.586 10.785 2.114 1.00 . A A . 53 ARG HH12 1 1
19 27702 1 1 59 ARG HH21 H -6.931 12.871 2.933 1.00 . A A . 53 ARG HH21 1 1
19 27703 1 1 59 ARG HH22 H -8.548 12.368 3.320 1.00 . A A . 53 ARG HH22 1 1
19 27704 1 1 59 ARG N N -2.715 9.550 -2.426 1.00 . A A . 53 ARG N 1 1
19 27705 1 1 59 ARG NE N -6.618 11.338 0.977 1.00 . A A . 53 ARG NE 1 1
19 27706 1 1 59 ARG NH1 N -8.775 10.693 1.524 1.00 . A A . 53 ARG NH1 1 1
19 27707 1 1 59 ARG NH2 N -7.730 12.288 2.736 1.00 . A A . 53 ARG NH2 1 1
19 27708 1 1 59 ARG O O -2.906 12.372 -2.900 1.00 . A A . 53 ARG O 1 1
19 27709 1 1 60 ASP C C -5.205 14.249 -4.338 1.00 . A A . 54 ASP C 1 1
19 27710 1 1 60 ASP CA C -4.281 13.355 -5.195 1.00 . A A . 54 ASP CA 1 1
19 27711 1 1 60 ASP CB C -4.778 13.282 -6.651 1.00 . A A . 54 ASP CB 1 1
19 27712 1 1 60 ASP CG C -4.943 14.647 -7.340 1.00 . A A . 54 ASP CG 1 1
19 27713 1 1 60 ASP H H -4.850 11.299 -5.104 1.00 . A A . 54 ASP H 1 1
19 27714 1 1 60 ASP HA H -3.267 13.753 -5.204 1.00 . A A . 54 ASP HA 1 1
19 27715 1 1 60 ASP HB2 H -4.077 12.682 -7.230 1.00 . A A . 54 ASP HB2 1 1
19 27716 1 1 60 ASP HB3 H -5.742 12.768 -6.667 1.00 . A A . 54 ASP HB3 1 1
19 27717 1 1 60 ASP N N -4.254 11.991 -4.659 1.00 . A A . 54 ASP N 1 1
19 27718 1 1 60 ASP O O -6.397 13.944 -4.247 1.00 . A A . 54 ASP O 1 1
19 27719 1 1 60 ASP OD1 O -4.447 15.669 -6.814 1.00 . A A . 54 ASP OD1 1 1
19 27720 1 1 60 ASP OD2 O -5.608 14.680 -8.401 1.00 . A A . 54 ASP OD2 1 1
19 27721 1 1 61 PRO C C -6.543 17.076 -3.715 1.00 . A A . 55 PRO C 1 1
19 27722 1 1 61 PRO CA C -5.550 16.225 -2.904 1.00 . A A . 55 PRO CA 1 1
19 27723 1 1 61 PRO CB C -4.562 17.100 -2.125 1.00 . A A . 55 PRO CB 1 1
19 27724 1 1 61 PRO CD C -3.334 15.807 -3.710 1.00 . A A . 55 PRO CD 1 1
19 27725 1 1 61 PRO CG C -3.363 17.192 -3.067 1.00 . A A . 55 PRO CG 1 1
19 27726 1 1 61 PRO HA H -6.122 15.622 -2.196 1.00 . A A . 55 PRO HA 1 1
19 27727 1 1 61 PRO HB2 H -4.969 18.084 -1.890 1.00 . A A . 55 PRO HB2 1 1
19 27728 1 1 61 PRO HB3 H -4.265 16.585 -1.209 1.00 . A A . 55 PRO HB3 1 1
19 27729 1 1 61 PRO HD2 H -2.915 15.874 -4.714 1.00 . A A . 55 PRO HD2 1 1
19 27730 1 1 61 PRO HD3 H -2.738 15.130 -3.097 1.00 . A A . 55 PRO HD3 1 1
19 27731 1 1 61 PRO HG2 H -3.551 17.950 -3.830 1.00 . A A . 55 PRO HG2 1 1
19 27732 1 1 61 PRO HG3 H -2.439 17.407 -2.529 1.00 . A A . 55 PRO HG3 1 1
19 27733 1 1 61 PRO N N -4.718 15.349 -3.728 1.00 . A A . 55 PRO N 1 1
19 27734 1 1 61 PRO O O -7.480 17.618 -3.129 1.00 . A A . 55 PRO O 1 1
19 27735 1 1 62 LEU C C -8.564 17.268 -6.285 1.00 . A A . 56 LEU C 1 1
19 27736 1 1 62 LEU CA C -7.262 17.990 -5.902 1.00 . A A . 56 LEU CA 1 1
19 27737 1 1 62 LEU CB C -6.481 18.369 -7.171 1.00 . A A . 56 LEU CB 1 1
19 27738 1 1 62 LEU CD1 C -4.535 19.481 -8.304 1.00 . A A . 56 LEU CD1 1 1
19 27739 1 1 62 LEU CD2 C -5.482 20.532 -6.231 1.00 . A A . 56 LEU CD2 1 1
19 27740 1 1 62 LEU CG C -5.201 19.203 -6.949 1.00 . A A . 56 LEU CG 1 1
19 27741 1 1 62 LEU H H -5.591 16.737 -5.492 1.00 . A A . 56 LEU H 1 1
19 27742 1 1 62 LEU HA H -7.552 18.900 -5.375 1.00 . A A . 56 LEU HA 1 1
19 27743 1 1 62 LEU HB2 H -6.212 17.455 -7.703 1.00 . A A . 56 LEU HB2 1 1
19 27744 1 1 62 LEU HB3 H -7.157 18.919 -7.820 1.00 . A A . 56 LEU HB3 1 1
19 27745 1 1 62 LEU HD11 H -4.302 18.540 -8.802 1.00 . A A . 56 LEU HD11 1 1
19 27746 1 1 62 LEU HD12 H -5.202 20.067 -8.938 1.00 . A A . 56 LEU HD12 1 1
19 27747 1 1 62 LEU HD13 H -3.608 20.035 -8.154 1.00 . A A . 56 LEU HD13 1 1
19 27748 1 1 62 LEU HD21 H -4.563 21.116 -6.164 1.00 . A A . 56 LEU HD21 1 1
19 27749 1 1 62 LEU HD22 H -6.230 21.105 -6.781 1.00 . A A . 56 LEU HD22 1 1
19 27750 1 1 62 LEU HD23 H -5.840 20.345 -5.219 1.00 . A A . 56 LEU HD23 1 1
19 27751 1 1 62 LEU HG H -4.499 18.628 -6.344 1.00 . A A . 56 LEU HG 1 1
19 27752 1 1 62 LEU N N -6.386 17.185 -5.043 1.00 . A A . 56 LEU N 1 1
19 27753 1 1 62 LEU O O -9.601 17.916 -6.446 1.00 . A A . 56 LEU O 1 1
19 27754 1 1 63 THR C C -9.967 13.921 -5.991 1.00 . A A . 57 THR C 1 1
19 27755 1 1 63 THR CA C -9.592 15.070 -6.924 1.00 . A A . 57 THR CA 1 1
19 27756 1 1 63 THR CB C -9.209 14.475 -8.283 1.00 . A A . 57 THR CB 1 1
19 27757 1 1 63 THR CG2 C -8.915 15.521 -9.359 1.00 . A A . 57 THR CG2 1 1
19 27758 1 1 63 THR H H -7.589 15.530 -6.309 1.00 . A A . 57 THR H 1 1
19 27759 1 1 63 THR HA H -10.498 15.661 -7.063 1.00 . A A . 57 THR HA 1 1
19 27760 1 1 63 THR HB H -10.030 13.847 -8.635 1.00 . A A . 57 THR HB 1 1
19 27761 1 1 63 THR HG1 H -7.272 14.234 -8.186 1.00 . A A . 57 THR HG1 1 1
19 27762 1 1 63 THR HG21 H -8.723 15.019 -10.307 1.00 . A A . 57 THR HG21 1 1
19 27763 1 1 63 THR HG22 H -9.779 16.175 -9.476 1.00 . A A . 57 THR HG22 1 1
19 27764 1 1 63 THR HG23 H -8.045 16.121 -9.091 1.00 . A A . 57 THR HG23 1 1
19 27765 1 1 63 THR N N -8.506 15.936 -6.416 1.00 . A A . 57 THR N 1 1
19 27766 1 1 63 THR O O -10.980 13.262 -6.215 1.00 . A A . 57 THR O 1 1
19 27767 1 1 63 THR OG1 O -8.069 13.670 -8.098 1.00 . A A . 57 THR OG1 1 1
19 27768 1 1 64 LYS C C -9.067 11.160 -4.567 1.00 . A A . 58 LYS C 1 1
19 27769 1 1 64 LYS CA C -9.265 12.577 -3.975 1.00 . A A . 58 LYS CA 1 1
19 27770 1 1 64 LYS CB C -10.535 12.752 -3.107 1.00 . A A . 58 LYS CB 1 1
19 27771 1 1 64 LYS CD C -10.226 15.289 -2.581 1.00 . A A . 58 LYS CD 1 1
19 27772 1 1 64 LYS CE C -10.359 16.307 -1.440 1.00 . A A . 58 LYS CE 1 1
19 27773 1 1 64 LYS CG C -10.428 13.863 -2.044 1.00 . A A . 58 LYS CG 1 1
19 27774 1 1 64 LYS H H -8.319 14.233 -4.879 1.00 . A A . 58 LYS H 1 1
19 27775 1 1 64 LYS HA H -8.416 12.684 -3.298 1.00 . A A . 58 LYS HA 1 1
19 27776 1 1 64 LYS HB2 H -11.408 12.930 -3.732 1.00 . A A . 58 LYS HB2 1 1
19 27777 1 1 64 LYS HB3 H -10.717 11.823 -2.565 1.00 . A A . 58 LYS HB3 1 1
19 27778 1 1 64 LYS HD2 H -9.228 15.378 -3.011 1.00 . A A . 58 LYS HD2 1 1
19 27779 1 1 64 LYS HD3 H -10.973 15.498 -3.348 1.00 . A A . 58 LYS HD3 1 1
19 27780 1 1 64 LYS HE2 H -11.360 16.225 -1.007 1.00 . A A . 58 LYS HE2 1 1
19 27781 1 1 64 LYS HE3 H -9.633 16.060 -0.661 1.00 . A A . 58 LYS HE3 1 1
19 27782 1 1 64 LYS HG2 H -11.354 13.848 -1.473 1.00 . A A . 58 LYS HG2 1 1
19 27783 1 1 64 LYS HG3 H -9.612 13.623 -1.362 1.00 . A A . 58 LYS HG3 1 1
19 27784 1 1 64 LYS HZ1 H -10.208 18.356 -1.155 1.00 . A A . 58 LYS HZ1 1 1
19 27785 1 1 64 LYS HZ2 H -9.198 17.790 -2.312 1.00 . A A . 58 LYS HZ2 1 1
19 27786 1 1 64 LYS HZ3 H -10.799 17.956 -2.625 1.00 . A A . 58 LYS HZ3 1 1
19 27787 1 1 64 LYS N N -9.147 13.660 -4.967 1.00 . A A . 58 LYS N 1 1
19 27788 1 1 64 LYS NZ N -10.128 17.696 -1.916 1.00 . A A . 58 LYS NZ 1 1
19 27789 1 1 64 LYS O O -9.233 10.169 -3.850 1.00 . A A . 58 LYS O 1 1
19 27790 1 1 65 ARG C C -7.055 9.178 -5.639 1.00 . A A . 59 ARG C 1 1
19 27791 1 1 65 ARG CA C -8.196 9.783 -6.456 1.00 . A A . 59 ARG CA 1 1
19 27792 1 1 65 ARG CB C -7.663 10.035 -7.881 1.00 . A A . 59 ARG CB 1 1
19 27793 1 1 65 ARG CD C -8.180 10.735 -10.263 1.00 . A A . 59 ARG CD 1 1
19 27794 1 1 65 ARG CG C -8.764 10.437 -8.875 1.00 . A A . 59 ARG CG 1 1
19 27795 1 1 65 ARG CZ C -6.329 12.210 -11.097 1.00 . A A . 59 ARG CZ 1 1
19 27796 1 1 65 ARG H H -8.527 11.898 -6.367 1.00 . A A . 59 ARG H 1 1
19 27797 1 1 65 ARG HA H -9.028 9.078 -6.497 1.00 . A A . 59 ARG HA 1 1
19 27798 1 1 65 ARG HB2 H -6.886 10.803 -7.842 1.00 . A A . 59 ARG HB2 1 1
19 27799 1 1 65 ARG HB3 H -7.187 9.123 -8.251 1.00 . A A . 59 ARG HB3 1 1
19 27800 1 1 65 ARG HD2 H -7.629 9.859 -10.603 1.00 . A A . 59 ARG HD2 1 1
19 27801 1 1 65 ARG HD3 H -9.000 10.927 -10.956 1.00 . A A . 59 ARG HD3 1 1
19 27802 1 1 65 ARG HE H -7.428 12.546 -9.461 1.00 . A A . 59 ARG HE 1 1
19 27803 1 1 65 ARG HG2 H -9.477 9.617 -8.962 1.00 . A A . 59 ARG HG2 1 1
19 27804 1 1 65 ARG HG3 H -9.298 11.315 -8.514 1.00 . A A . 59 ARG HG3 1 1
19 27805 1 1 65 ARG HH11 H -6.680 10.679 -12.365 1.00 . A A . 59 ARG HH11 1 1
19 27806 1 1 65 ARG HH12 H -5.374 11.735 -12.820 1.00 . A A . 59 ARG HH12 1 1
19 27807 1 1 65 ARG HH21 H -5.686 13.814 -10.026 1.00 . A A . 59 ARG HH21 1 1
19 27808 1 1 65 ARG HH22 H -4.846 13.518 -11.526 1.00 . A A . 59 ARG HH22 1 1
19 27809 1 1 65 ARG N N -8.642 11.044 -5.838 1.00 . A A . 59 ARG N 1 1
19 27810 1 1 65 ARG NE N -7.287 11.905 -10.234 1.00 . A A . 59 ARG NE 1 1
19 27811 1 1 65 ARG NH1 N -6.106 11.485 -12.174 1.00 . A A . 59 ARG NH1 1 1
19 27812 1 1 65 ARG NH2 N -5.573 13.264 -10.879 1.00 . A A . 59 ARG NH2 1 1
19 27813 1 1 65 ARG O O -6.089 9.877 -5.346 1.00 . A A . 59 ARG O 1 1
19 27814 1 1 66 SER C C -4.657 7.210 -5.480 1.00 . A A . 60 SER C 1 1
19 27815 1 1 66 SER CA C -5.982 7.160 -4.690 1.00 . A A . 60 SER CA 1 1
19 27816 1 1 66 SER CB C -6.371 5.694 -4.472 1.00 . A A . 60 SER CB 1 1
19 27817 1 1 66 SER H H -7.957 7.379 -5.526 1.00 . A A . 60 SER H 1 1
19 27818 1 1 66 SER HA H -5.794 7.599 -3.712 1.00 . A A . 60 SER HA 1 1
19 27819 1 1 66 SER HB2 H -5.717 5.253 -3.721 1.00 . A A . 60 SER HB2 1 1
19 27820 1 1 66 SER HB3 H -7.400 5.647 -4.112 1.00 . A A . 60 SER HB3 1 1
19 27821 1 1 66 SER HG H -6.833 4.183 -5.625 1.00 . A A . 60 SER HG 1 1
19 27822 1 1 66 SER N N -7.098 7.882 -5.339 1.00 . A A . 60 SER N 1 1
19 27823 1 1 66 SER O O -3.591 6.919 -4.937 1.00 . A A . 60 SER O 1 1
19 27824 1 1 66 SER OG O -6.234 4.963 -5.681 1.00 . A A . 60 SER OG 1 1
19 27825 1 1 67 ARG C C -3.164 6.172 -8.151 1.00 . A A . 61 ARG C 1 1
19 27826 1 1 67 ARG CA C -3.658 7.581 -7.766 1.00 . A A . 61 ARG CA 1 1
19 27827 1 1 67 ARG CB C -2.525 8.538 -7.317 1.00 . A A . 61 ARG CB 1 1
19 27828 1 1 67 ARG CD C -0.596 9.412 -8.773 1.00 . A A . 61 ARG CD 1 1
19 27829 1 1 67 ARG CG C -2.091 9.518 -8.426 1.00 . A A . 61 ARG CG 1 1
19 27830 1 1 67 ARG CZ C 0.908 7.591 -9.646 1.00 . A A . 61 ARG CZ 1 1
19 27831 1 1 67 ARG H H -5.668 7.750 -7.126 1.00 . A A . 61 ARG H 1 1
19 27832 1 1 67 ARG HA H -4.118 7.987 -8.667 1.00 . A A . 61 ARG HA 1 1
19 27833 1 1 67 ARG HB2 H -2.863 9.143 -6.476 1.00 . A A . 61 ARG HB2 1 1
19 27834 1 1 67 ARG HB3 H -1.676 7.958 -6.951 1.00 . A A . 61 ARG HB3 1 1
19 27835 1 1 67 ARG HD2 H -0.352 10.178 -9.511 1.00 . A A . 61 ARG HD2 1 1
19 27836 1 1 67 ARG HD3 H -0.008 9.593 -7.872 1.00 . A A . 61 ARG HD3 1 1
19 27837 1 1 67 ARG HE H -1.060 7.443 -9.410 1.00 . A A . 61 ARG HE 1 1
19 27838 1 1 67 ARG HG2 H -2.681 9.363 -9.331 1.00 . A A . 61 ARG HG2 1 1
19 27839 1 1 67 ARG HG3 H -2.306 10.532 -8.086 1.00 . A A . 61 ARG HG3 1 1
19 27840 1 1 67 ARG HH11 H 2.018 9.227 -9.219 1.00 . A A . 61 ARG HH11 1 1
19 27841 1 1 67 ARG HH12 H 2.899 7.836 -9.800 1.00 . A A . 61 ARG HH12 1 1
19 27842 1 1 67 ARG HH21 H 0.138 5.811 -10.173 1.00 . A A . 61 ARG HH21 1 1
19 27843 1 1 67 ARG HH22 H 1.888 5.961 -10.317 1.00 . A A . 61 ARG HH22 1 1
19 27844 1 1 67 ARG N N -4.742 7.552 -6.776 1.00 . A A . 61 ARG N 1 1
19 27845 1 1 67 ARG NE N -0.279 8.085 -9.324 1.00 . A A . 61 ARG NE 1 1
19 27846 1 1 67 ARG NH1 N 2.026 8.275 -9.546 1.00 . A A . 61 ARG NH1 1 1
19 27847 1 1 67 ARG NH2 N 0.977 6.356 -10.078 1.00 . A A . 61 ARG NH2 1 1
19 27848 1 1 67 ARG O O -2.171 6.038 -8.872 1.00 . A A . 61 ARG O 1 1
19 27849 1 1 68 GLY C C -2.557 3.012 -7.216 1.00 . A A . 62 GLY C 1 1
19 27850 1 1 68 GLY CA C -3.609 3.728 -8.057 1.00 . A A . 62 GLY CA 1 1
19 27851 1 1 68 GLY H H -4.637 5.306 -7.072 1.00 . A A . 62 GLY H 1 1
19 27852 1 1 68 GLY HA2 H -4.539 3.175 -7.942 1.00 . A A . 62 GLY HA2 1 1
19 27853 1 1 68 GLY HA3 H -3.283 3.681 -9.094 1.00 . A A . 62 GLY HA3 1 1
19 27854 1 1 68 GLY N N -3.851 5.122 -7.686 1.00 . A A . 62 GLY N 1 1
19 27855 1 1 68 GLY O O -2.199 1.891 -7.572 1.00 . A A . 62 GLY O 1 1
19 27856 1 1 69 PHE C C -0.939 3.534 -3.850 1.00 . A A . 63 PHE C 1 1
19 27857 1 1 69 PHE CA C -1.046 2.970 -5.275 1.00 . A A . 63 PHE CA 1 1
19 27858 1 1 69 PHE CB C 0.332 2.991 -5.961 1.00 . A A . 63 PHE CB 1 1
19 27859 1 1 69 PHE CD1 C 0.723 5.455 -6.472 1.00 . A A . 63 PHE CD1 1 1
19 27860 1 1 69 PHE CD2 C 2.166 4.329 -4.865 1.00 . A A . 63 PHE CD2 1 1
19 27861 1 1 69 PHE CE1 C 1.409 6.661 -6.239 1.00 . A A . 63 PHE CE1 1 1
19 27862 1 1 69 PHE CE2 C 2.878 5.520 -4.673 1.00 . A A . 63 PHE CE2 1 1
19 27863 1 1 69 PHE CG C 1.099 4.286 -5.781 1.00 . A A . 63 PHE CG 1 1
19 27864 1 1 69 PHE CZ C 2.496 6.689 -5.347 1.00 . A A . 63 PHE CZ 1 1
19 27865 1 1 69 PHE H H -2.402 4.518 -5.852 1.00 . A A . 63 PHE H 1 1
19 27866 1 1 69 PHE HA H -1.342 1.927 -5.175 1.00 . A A . 63 PHE HA 1 1
19 27867 1 1 69 PHE HB2 H 0.929 2.181 -5.542 1.00 . A A . 63 PHE HB2 1 1
19 27868 1 1 69 PHE HB3 H 0.227 2.772 -7.018 1.00 . A A . 63 PHE HB3 1 1
19 27869 1 1 69 PHE HD1 H -0.111 5.434 -7.158 1.00 . A A . 63 PHE HD1 1 1
19 27870 1 1 69 PHE HD2 H 2.443 3.446 -4.308 1.00 . A A . 63 PHE HD2 1 1
19 27871 1 1 69 PHE HE1 H 1.088 7.569 -6.733 1.00 . A A . 63 PHE HE1 1 1
19 27872 1 1 69 PHE HE2 H 3.714 5.546 -3.995 1.00 . A A . 63 PHE HE2 1 1
19 27873 1 1 69 PHE HZ H 3.028 7.605 -5.139 1.00 . A A . 63 PHE HZ 1 1
19 27874 1 1 69 PHE N N -2.061 3.606 -6.122 1.00 . A A . 63 PHE N 1 1
19 27875 1 1 69 PHE O O -1.356 4.655 -3.549 1.00 . A A . 63 PHE O 1 1
19 27876 1 1 70 GLY C C 1.176 2.213 -1.064 1.00 . A A . 64 GLY C 1 1
19 27877 1 1 70 GLY CA C 0.035 3.069 -1.609 1.00 . A A . 64 GLY CA 1 1
19 27878 1 1 70 GLY H H -0.029 1.819 -3.330 1.00 . A A . 64 GLY H 1 1
19 27879 1 1 70 GLY HA2 H 0.311 4.122 -1.535 1.00 . A A . 64 GLY HA2 1 1
19 27880 1 1 70 GLY HA3 H -0.843 2.918 -0.985 1.00 . A A . 64 GLY HA3 1 1
19 27881 1 1 70 GLY N N -0.323 2.729 -2.983 1.00 . A A . 64 GLY N 1 1
19 27882 1 1 70 GLY O O 1.948 1.624 -1.824 1.00 . A A . 64 GLY O 1 1
19 27883 1 1 71 PHE C C 1.747 0.855 2.319 1.00 . A A . 65 PHE C 1 1
19 27884 1 1 71 PHE CA C 2.309 1.415 1.006 1.00 . A A . 65 PHE CA 1 1
19 27885 1 1 71 PHE CB C 3.492 2.351 1.307 1.00 . A A . 65 PHE CB 1 1
19 27886 1 1 71 PHE CD1 C 4.125 3.823 -0.673 1.00 . A A . 65 PHE CD1 1 1
19 27887 1 1 71 PHE CD2 C 5.528 1.908 -0.109 1.00 . A A . 65 PHE CD2 1 1
19 27888 1 1 71 PHE CE1 C 5.027 4.173 -1.689 1.00 . A A . 65 PHE CE1 1 1
19 27889 1 1 71 PHE CE2 C 6.424 2.262 -1.131 1.00 . A A . 65 PHE CE2 1 1
19 27890 1 1 71 PHE CG C 4.383 2.692 0.131 1.00 . A A . 65 PHE CG 1 1
19 27891 1 1 71 PHE CZ C 6.179 3.403 -1.913 1.00 . A A . 65 PHE CZ 1 1
19 27892 1 1 71 PHE H H 0.562 2.614 0.810 1.00 . A A . 65 PHE H 1 1
19 27893 1 1 71 PHE HA H 2.669 0.584 0.401 1.00 . A A . 65 PHE HA 1 1
19 27894 1 1 71 PHE HB2 H 3.125 3.276 1.745 1.00 . A A . 65 PHE HB2 1 1
19 27895 1 1 71 PHE HB3 H 4.119 1.882 2.067 1.00 . A A . 65 PHE HB3 1 1
19 27896 1 1 71 PHE HD1 H 3.256 4.446 -0.511 1.00 . A A . 65 PHE HD1 1 1
19 27897 1 1 71 PHE HD2 H 5.735 1.045 0.506 1.00 . A A . 65 PHE HD2 1 1
19 27898 1 1 71 PHE HE1 H 4.854 5.062 -2.271 1.00 . A A . 65 PHE HE1 1 1
19 27899 1 1 71 PHE HE2 H 7.308 1.666 -1.296 1.00 . A A . 65 PHE HE2 1 1
19 27900 1 1 71 PHE HZ H 6.874 3.700 -2.684 1.00 . A A . 65 PHE HZ 1 1
19 27901 1 1 71 PHE N N 1.272 2.137 0.263 1.00 . A A . 65 PHE N 1 1
19 27902 1 1 71 PHE O O 0.863 1.459 2.925 1.00 . A A . 65 PHE O 1 1
19 27903 1 1 72 VAL C C 3.161 -1.456 4.764 1.00 . A A . 66 VAL C 1 1
19 27904 1 1 72 VAL CA C 1.914 -0.903 4.070 1.00 . A A . 66 VAL CA 1 1
19 27905 1 1 72 VAL CB C 0.842 -2.010 3.884 1.00 . A A . 66 VAL CB 1 1
19 27906 1 1 72 VAL CG1 C 0.540 -2.776 5.184 1.00 . A A . 66 VAL CG1 1 1
19 27907 1 1 72 VAL CG2 C -0.493 -1.423 3.392 1.00 . A A . 66 VAL CG2 1 1
19 27908 1 1 72 VAL H H 3.000 -0.728 2.211 1.00 . A A . 66 VAL H 1 1
19 27909 1 1 72 VAL HA H 1.492 -0.136 4.718 1.00 . A A . 66 VAL HA 1 1
19 27910 1 1 72 VAL HB H 1.198 -2.724 3.140 1.00 . A A . 66 VAL HB 1 1
19 27911 1 1 72 VAL HG11 H 1.427 -3.296 5.542 1.00 . A A . 66 VAL HG11 1 1
19 27912 1 1 72 VAL HG12 H 0.196 -2.080 5.949 1.00 . A A . 66 VAL HG12 1 1
19 27913 1 1 72 VAL HG13 H -0.236 -3.520 5.003 1.00 . A A . 66 VAL HG13 1 1
19 27914 1 1 72 VAL HG21 H -1.225 -2.218 3.269 1.00 . A A . 66 VAL HG21 1 1
19 27915 1 1 72 VAL HG22 H -0.873 -0.696 4.111 1.00 . A A . 66 VAL HG22 1 1
19 27916 1 1 72 VAL HG23 H -0.360 -0.934 2.431 1.00 . A A . 66 VAL HG23 1 1
19 27917 1 1 72 VAL N N 2.285 -0.274 2.786 1.00 . A A . 66 VAL N 1 1
19 27918 1 1 72 VAL O O 3.973 -2.137 4.137 1.00 . A A . 66 VAL O 1 1
19 27919 1 1 73 THR C C 3.602 -2.665 7.927 1.00 . A A . 67 THR C 1 1
19 27920 1 1 73 THR CA C 4.310 -1.717 6.973 1.00 . A A . 67 THR CA 1 1
19 27921 1 1 73 THR CB C 5.018 -0.612 7.770 1.00 . A A . 67 THR CB 1 1
19 27922 1 1 73 THR CG2 C 6.276 -1.133 8.466 1.00 . A A . 67 THR CG2 1 1
19 27923 1 1 73 THR H H 2.540 -0.632 6.493 1.00 . A A . 67 THR H 1 1
19 27924 1 1 73 THR HA H 5.057 -2.273 6.411 1.00 . A A . 67 THR HA 1 1
19 27925 1 1 73 THR HB H 4.339 -0.208 8.525 1.00 . A A . 67 THR HB 1 1
19 27926 1 1 73 THR HG1 H 4.628 0.824 6.519 1.00 . A A . 67 THR HG1 1 1
19 27927 1 1 73 THR HG21 H 6.724 -0.330 9.052 1.00 . A A . 67 THR HG21 1 1
19 27928 1 1 73 THR HG22 H 6.032 -1.962 9.131 1.00 . A A . 67 THR HG22 1 1
19 27929 1 1 73 THR HG23 H 6.997 -1.476 7.724 1.00 . A A . 67 THR HG23 1 1
19 27930 1 1 73 THR N N 3.293 -1.166 6.062 1.00 . A A . 67 THR N 1 1
19 27931 1 1 73 THR O O 2.556 -2.307 8.458 1.00 . A A . 67 THR O 1 1
19 27932 1 1 73 THR OG1 O 5.424 0.420 6.900 1.00 . A A . 67 THR OG1 1 1
19 27933 1 1 74 PHE C C 4.172 -4.961 10.396 1.00 . A A . 68 PHE C 1 1
19 27934 1 1 74 PHE CA C 3.550 -4.899 8.994 1.00 . A A . 68 PHE CA 1 1
19 27935 1 1 74 PHE CB C 3.660 -6.248 8.269 1.00 . A A . 68 PHE CB 1 1
19 27936 1 1 74 PHE CD1 C 3.156 -5.837 5.811 1.00 . A A . 68 PHE CD1 1 1
19 27937 1 1 74 PHE CD2 C 1.518 -7.028 7.163 1.00 . A A . 68 PHE CD2 1 1
19 27938 1 1 74 PHE CE1 C 2.321 -5.964 4.688 1.00 . A A . 68 PHE CE1 1 1
19 27939 1 1 74 PHE CE2 C 0.683 -7.157 6.039 1.00 . A A . 68 PHE CE2 1 1
19 27940 1 1 74 PHE CG C 2.760 -6.374 7.052 1.00 . A A . 68 PHE CG 1 1
19 27941 1 1 74 PHE CZ C 1.085 -6.624 4.801 1.00 . A A . 68 PHE CZ 1 1
19 27942 1 1 74 PHE H H 5.052 -4.051 7.734 1.00 . A A . 68 PHE H 1 1
19 27943 1 1 74 PHE HA H 2.489 -4.693 9.119 1.00 . A A . 68 PHE HA 1 1
19 27944 1 1 74 PHE HB2 H 4.695 -6.416 7.973 1.00 . A A . 68 PHE HB2 1 1
19 27945 1 1 74 PHE HB3 H 3.390 -7.042 8.966 1.00 . A A . 68 PHE HB3 1 1
19 27946 1 1 74 PHE HD1 H 4.103 -5.326 5.719 1.00 . A A . 68 PHE HD1 1 1
19 27947 1 1 74 PHE HD2 H 1.197 -7.431 8.113 1.00 . A A . 68 PHE HD2 1 1
19 27948 1 1 74 PHE HE1 H 2.627 -5.552 3.737 1.00 . A A . 68 PHE HE1 1 1
19 27949 1 1 74 PHE HE2 H -0.271 -7.659 6.132 1.00 . A A . 68 PHE HE2 1 1
19 27950 1 1 74 PHE HZ H 0.445 -6.718 3.937 1.00 . A A . 68 PHE HZ 1 1
19 27951 1 1 74 PHE N N 4.156 -3.852 8.163 1.00 . A A . 68 PHE N 1 1
19 27952 1 1 74 PHE O O 5.338 -4.609 10.590 1.00 . A A . 68 PHE O 1 1
19 27953 1 1 75 MET C C 4.909 -6.868 12.813 1.00 . A A . 69 MET C 1 1
19 27954 1 1 75 MET CA C 3.882 -5.723 12.743 1.00 . A A . 69 MET CA 1 1
19 27955 1 1 75 MET CB C 2.691 -6.028 13.669 1.00 . A A . 69 MET CB 1 1
19 27956 1 1 75 MET CE C 1.070 -2.497 15.202 1.00 . A A . 69 MET CE 1 1
19 27957 1 1 75 MET CG C 1.785 -4.815 13.917 1.00 . A A . 69 MET CG 1 1
19 27958 1 1 75 MET H H 2.435 -5.686 11.162 1.00 . A A . 69 MET H 1 1
19 27959 1 1 75 MET HA H 4.386 -4.836 13.123 1.00 . A A . 69 MET HA 1 1
19 27960 1 1 75 MET HB2 H 2.100 -6.838 13.239 1.00 . A A . 69 MET HB2 1 1
19 27961 1 1 75 MET HB3 H 3.068 -6.368 14.635 1.00 . A A . 69 MET HB3 1 1
19 27962 1 1 75 MET HE1 H 1.344 -1.568 15.704 1.00 . A A . 69 MET HE1 1 1
19 27963 1 1 75 MET HE2 H 0.529 -2.262 14.285 1.00 . A A . 69 MET HE2 1 1
19 27964 1 1 75 MET HE3 H 0.418 -3.075 15.859 1.00 . A A . 69 MET HE3 1 1
19 27965 1 1 75 MET HG2 H 1.412 -4.440 12.963 1.00 . A A . 69 MET HG2 1 1
19 27966 1 1 75 MET HG3 H 0.927 -5.160 14.494 1.00 . A A . 69 MET HG3 1 1
19 27967 1 1 75 MET N N 3.402 -5.451 11.376 1.00 . A A . 69 MET N 1 1
19 27968 1 1 75 MET O O 5.674 -6.945 13.774 1.00 . A A . 69 MET O 1 1
19 27969 1 1 75 MET SD S 2.561 -3.449 14.820 1.00 . A A . 69 MET SD 1 1
19 27970 1 1 76 ASP C C 6.110 -9.203 10.153 1.00 . A A . 70 ASP C 1 1
19 27971 1 1 76 ASP CA C 5.936 -8.815 11.633 1.00 . A A . 70 ASP CA 1 1
19 27972 1 1 76 ASP CB C 5.494 -10.037 12.461 1.00 . A A . 70 ASP CB 1 1
19 27973 1 1 76 ASP CG C 6.646 -11.029 12.679 1.00 . A A . 70 ASP CG 1 1
19 27974 1 1 76 ASP H H 4.310 -7.590 11.032 1.00 . A A . 70 ASP H 1 1
19 27975 1 1 76 ASP HA H 6.900 -8.475 12.013 1.00 . A A . 70 ASP HA 1 1
19 27976 1 1 76 ASP HB2 H 5.125 -9.710 13.433 1.00 . A A . 70 ASP HB2 1 1
19 27977 1 1 76 ASP HB3 H 4.679 -10.541 11.938 1.00 . A A . 70 ASP HB3 1 1
19 27978 1 1 76 ASP N N 4.969 -7.721 11.785 1.00 . A A . 70 ASP N 1 1
19 27979 1 1 76 ASP O O 5.208 -9.026 9.329 1.00 . A A . 70 ASP O 1 1
19 27980 1 1 76 ASP OD1 O 6.828 -11.922 11.820 1.00 . A A . 70 ASP OD1 1 1
19 27981 1 1 76 ASP OD2 O 7.377 -10.894 13.688 1.00 . A A . 70 ASP OD2 1 1
19 27982 1 1 77 GLN C C 6.702 -11.427 8.050 1.00 . A A . 71 GLN C 1 1
19 27983 1 1 77 GLN CA C 7.604 -10.263 8.489 1.00 . A A . 71 GLN CA 1 1
19 27984 1 1 77 GLN CB C 9.077 -10.692 8.509 1.00 . A A . 71 GLN CB 1 1
19 27985 1 1 77 GLN CD C 9.654 -9.951 6.084 1.00 . A A . 71 GLN CD 1 1
19 27986 1 1 77 GLN CG C 9.671 -11.068 7.137 1.00 . A A . 71 GLN CG 1 1
19 27987 1 1 77 GLN H H 7.951 -9.919 10.556 1.00 . A A . 71 GLN H 1 1
19 27988 1 1 77 GLN HA H 7.470 -9.452 7.773 1.00 . A A . 71 GLN HA 1 1
19 27989 1 1 77 GLN HB2 H 9.668 -9.886 8.937 1.00 . A A . 71 GLN HB2 1 1
19 27990 1 1 77 GLN HB3 H 9.165 -11.549 9.181 1.00 . A A . 71 GLN HB3 1 1
19 27991 1 1 77 GLN HE21 H 10.112 -11.232 4.583 1.00 . A A . 71 GLN HE21 1 1
19 27992 1 1 77 GLN HE22 H 9.909 -9.543 4.141 1.00 . A A . 71 GLN HE22 1 1
19 27993 1 1 77 GLN HG2 H 10.708 -11.371 7.285 1.00 . A A . 71 GLN HG2 1 1
19 27994 1 1 77 GLN HG3 H 9.141 -11.933 6.741 1.00 . A A . 71 GLN HG3 1 1
19 27995 1 1 77 GLN N N 7.272 -9.765 9.824 1.00 . A A . 71 GLN N 1 1
19 27996 1 1 77 GLN NE2 N 9.911 -10.275 4.833 1.00 . A A . 71 GLN NE2 1 1
19 27997 1 1 77 GLN O O 6.497 -11.617 6.854 1.00 . A A . 71 GLN O 1 1
19 27998 1 1 77 GLN OE1 O 9.417 -8.777 6.345 1.00 . A A . 71 GLN OE1 1 1
19 27999 1 1 78 ALA C C 3.960 -12.877 7.885 1.00 . A A . 72 ALA C 1 1
19 28000 1 1 78 ALA CA C 5.204 -13.284 8.696 1.00 . A A . 72 ALA CA 1 1
19 28001 1 1 78 ALA CB C 4.803 -13.950 10.015 1.00 . A A . 72 ALA CB 1 1
19 28002 1 1 78 ALA H H 6.343 -11.985 9.960 1.00 . A A . 72 ALA H 1 1
19 28003 1 1 78 ALA HA H 5.746 -14.016 8.092 1.00 . A A . 72 ALA HA 1 1
19 28004 1 1 78 ALA HB1 H 5.692 -14.293 10.545 1.00 . A A . 72 ALA HB1 1 1
19 28005 1 1 78 ALA HB2 H 4.258 -13.239 10.639 1.00 . A A . 72 ALA HB2 1 1
19 28006 1 1 78 ALA HB3 H 4.161 -14.807 9.806 1.00 . A A . 72 ALA HB3 1 1
19 28007 1 1 78 ALA N N 6.110 -12.171 8.988 1.00 . A A . 72 ALA N 1 1
19 28008 1 1 78 ALA O O 3.419 -13.710 7.158 1.00 . A A . 72 ALA O 1 1
19 28009 1 1 79 GLY C C 2.976 -10.724 5.696 1.00 . A A . 73 GLY C 1 1
19 28010 1 1 79 GLY CA C 2.463 -11.087 7.088 1.00 . A A . 73 GLY CA 1 1
19 28011 1 1 79 GLY H H 3.987 -10.983 8.603 1.00 . A A . 73 GLY H 1 1
19 28012 1 1 79 GLY HA2 H 1.694 -11.848 6.966 1.00 . A A . 73 GLY HA2 1 1
19 28013 1 1 79 GLY HA3 H 2.027 -10.195 7.529 1.00 . A A . 73 GLY HA3 1 1
19 28014 1 1 79 GLY N N 3.526 -11.610 7.954 1.00 . A A . 73 GLY N 1 1
19 28015 1 1 79 GLY O O 2.324 -11.041 4.702 1.00 . A A . 73 GLY O 1 1
19 28016 1 1 80 VAL C C 5.060 -11.120 3.547 1.00 . A A . 74 VAL C 1 1
19 28017 1 1 80 VAL CA C 4.860 -9.829 4.350 1.00 . A A . 74 VAL CA 1 1
19 28018 1 1 80 VAL CB C 6.214 -9.106 4.578 1.00 . A A . 74 VAL CB 1 1
19 28019 1 1 80 VAL CG1 C 7.034 -8.927 3.288 1.00 . A A . 74 VAL CG1 1 1
19 28020 1 1 80 VAL CG2 C 6.004 -7.729 5.231 1.00 . A A . 74 VAL CG2 1 1
19 28021 1 1 80 VAL H H 4.675 -10.007 6.487 1.00 . A A . 74 VAL H 1 1
19 28022 1 1 80 VAL HA H 4.212 -9.165 3.775 1.00 . A A . 74 VAL HA 1 1
19 28023 1 1 80 VAL HB H 6.815 -9.698 5.261 1.00 . A A . 74 VAL HB 1 1
19 28024 1 1 80 VAL HG11 H 7.348 -9.898 2.908 1.00 . A A . 74 VAL HG11 1 1
19 28025 1 1 80 VAL HG12 H 6.446 -8.417 2.527 1.00 . A A . 74 VAL HG12 1 1
19 28026 1 1 80 VAL HG13 H 7.930 -8.339 3.493 1.00 . A A . 74 VAL HG13 1 1
19 28027 1 1 80 VAL HG21 H 6.968 -7.253 5.410 1.00 . A A . 74 VAL HG21 1 1
19 28028 1 1 80 VAL HG22 H 5.410 -7.093 4.575 1.00 . A A . 74 VAL HG22 1 1
19 28029 1 1 80 VAL HG23 H 5.498 -7.838 6.189 1.00 . A A . 74 VAL HG23 1 1
19 28030 1 1 80 VAL N N 4.173 -10.135 5.619 1.00 . A A . 74 VAL N 1 1
19 28031 1 1 80 VAL O O 4.661 -11.184 2.388 1.00 . A A . 74 VAL O 1 1
19 28032 1 1 81 ASP C C 4.581 -14.056 2.880 1.00 . A A . 75 ASP C 1 1
19 28033 1 1 81 ASP CA C 5.827 -13.486 3.573 1.00 . A A . 75 ASP CA 1 1
19 28034 1 1 81 ASP CB C 6.313 -14.453 4.662 1.00 . A A . 75 ASP CB 1 1
19 28035 1 1 81 ASP CG C 6.747 -15.806 4.076 1.00 . A A . 75 ASP CG 1 1
19 28036 1 1 81 ASP H H 5.866 -12.055 5.154 1.00 . A A . 75 ASP H 1 1
19 28037 1 1 81 ASP HA H 6.612 -13.380 2.823 1.00 . A A . 75 ASP HA 1 1
19 28038 1 1 81 ASP HB2 H 7.153 -14.006 5.194 1.00 . A A . 75 ASP HB2 1 1
19 28039 1 1 81 ASP HB3 H 5.515 -14.605 5.392 1.00 . A A . 75 ASP HB3 1 1
19 28040 1 1 81 ASP N N 5.583 -12.174 4.183 1.00 . A A . 75 ASP N 1 1
19 28041 1 1 81 ASP O O 4.647 -14.476 1.725 1.00 . A A . 75 ASP O 1 1
19 28042 1 1 81 ASP OD1 O 7.838 -15.868 3.460 1.00 . A A . 75 ASP OD1 1 1
19 28043 1 1 81 ASP OD2 O 6.008 -16.803 4.248 1.00 . A A . 75 ASP OD2 1 1
19 28044 1 1 82 LYS C C 1.673 -13.713 1.780 1.00 . A A . 76 LYS C 1 1
19 28045 1 1 82 LYS CA C 2.163 -14.510 2.999 1.00 . A A . 76 LYS CA 1 1
19 28046 1 1 82 LYS CB C 1.094 -14.496 4.094 1.00 . A A . 76 LYS CB 1 1
19 28047 1 1 82 LYS CD C 0.376 -15.236 6.359 1.00 . A A . 76 LYS CD 1 1
19 28048 1 1 82 LYS CE C 0.719 -16.005 7.635 1.00 . A A . 76 LYS CE 1 1
19 28049 1 1 82 LYS CG C 1.388 -15.480 5.230 1.00 . A A . 76 LYS CG 1 1
19 28050 1 1 82 LYS H H 3.431 -13.639 4.497 1.00 . A A . 76 LYS H 1 1
19 28051 1 1 82 LYS HA H 2.308 -15.541 2.672 1.00 . A A . 76 LYS HA 1 1
19 28052 1 1 82 LYS HB2 H 1.010 -13.483 4.494 1.00 . A A . 76 LYS HB2 1 1
19 28053 1 1 82 LYS HB3 H 0.144 -14.785 3.646 1.00 . A A . 76 LYS HB3 1 1
19 28054 1 1 82 LYS HD2 H 0.382 -14.174 6.610 1.00 . A A . 76 LYS HD2 1 1
19 28055 1 1 82 LYS HD3 H -0.629 -15.500 6.021 1.00 . A A . 76 LYS HD3 1 1
19 28056 1 1 82 LYS HE2 H 1.741 -15.743 7.922 1.00 . A A . 76 LYS HE2 1 1
19 28057 1 1 82 LYS HE3 H 0.045 -15.657 8.420 1.00 . A A . 76 LYS HE3 1 1
19 28058 1 1 82 LYS HG2 H 1.294 -16.500 4.858 1.00 . A A . 76 LYS HG2 1 1
19 28059 1 1 82 LYS HG3 H 2.405 -15.335 5.597 1.00 . A A . 76 LYS HG3 1 1
19 28060 1 1 82 LYS HZ1 H 0.800 -17.952 8.345 1.00 . A A . 76 LYS HZ1 1 1
19 28061 1 1 82 LYS HZ2 H -0.351 -17.734 7.208 1.00 . A A . 76 LYS HZ2 1 1
19 28062 1 1 82 LYS HZ3 H 1.225 -17.829 6.775 1.00 . A A . 76 LYS HZ3 1 1
19 28063 1 1 82 LYS N N 3.423 -13.998 3.547 1.00 . A A . 76 LYS N 1 1
19 28064 1 1 82 LYS NZ N 0.589 -17.478 7.477 1.00 . A A . 76 LYS NZ 1 1
19 28065 1 1 82 LYS O O 1.155 -14.304 0.829 1.00 . A A . 76 LYS O 1 1
19 28066 1 1 83 VAL C C 2.307 -11.745 -0.588 1.00 . A A . 77 VAL C 1 1
19 28067 1 1 83 VAL CA C 1.446 -11.514 0.670 1.00 . A A . 77 VAL CA 1 1
19 28068 1 1 83 VAL CB C 1.446 -10.026 1.090 1.00 . A A . 77 VAL CB 1 1
19 28069 1 1 83 VAL CG1 C 1.065 -9.066 -0.046 1.00 . A A . 77 VAL CG1 1 1
19 28070 1 1 83 VAL CG2 C 0.424 -9.777 2.216 1.00 . A A . 77 VAL CG2 1 1
19 28071 1 1 83 VAL H H 2.344 -11.987 2.583 1.00 . A A . 77 VAL H 1 1
19 28072 1 1 83 VAL HA H 0.419 -11.788 0.433 1.00 . A A . 77 VAL HA 1 1
19 28073 1 1 83 VAL HB H 2.449 -9.771 1.435 1.00 . A A . 77 VAL HB 1 1
19 28074 1 1 83 VAL HG11 H 1.785 -9.125 -0.861 1.00 . A A . 77 VAL HG11 1 1
19 28075 1 1 83 VAL HG12 H 0.074 -9.312 -0.427 1.00 . A A . 77 VAL HG12 1 1
19 28076 1 1 83 VAL HG13 H 1.061 -8.043 0.328 1.00 . A A . 77 VAL HG13 1 1
19 28077 1 1 83 VAL HG21 H 0.528 -8.759 2.590 1.00 . A A . 77 VAL HG21 1 1
19 28078 1 1 83 VAL HG22 H -0.590 -9.918 1.840 1.00 . A A . 77 VAL HG22 1 1
19 28079 1 1 83 VAL HG23 H 0.574 -10.466 3.042 1.00 . A A . 77 VAL HG23 1 1
19 28080 1 1 83 VAL N N 1.875 -12.391 1.776 1.00 . A A . 77 VAL N 1 1
19 28081 1 1 83 VAL O O 1.815 -11.633 -1.708 1.00 . A A . 77 VAL O 1 1
19 28082 1 1 84 LEU C C 4.157 -13.944 -2.039 1.00 . A A . 78 LEU C 1 1
19 28083 1 1 84 LEU CA C 4.448 -12.526 -1.538 1.00 . A A . 78 LEU CA 1 1
19 28084 1 1 84 LEU CB C 5.902 -12.453 -1.065 1.00 . A A . 78 LEU CB 1 1
19 28085 1 1 84 LEU CD1 C 7.641 -11.297 0.223 1.00 . A A . 78 LEU CD1 1 1
19 28086 1 1 84 LEU CD2 C 6.420 -10.015 -1.603 1.00 . A A . 78 LEU CD2 1 1
19 28087 1 1 84 LEU CG C 6.318 -11.082 -0.509 1.00 . A A . 78 LEU CG 1 1
19 28088 1 1 84 LEU H H 3.965 -12.171 0.513 1.00 . A A . 78 LEU H 1 1
19 28089 1 1 84 LEU HA H 4.303 -11.842 -2.376 1.00 . A A . 78 LEU HA 1 1
19 28090 1 1 84 LEU HB2 H 6.039 -13.207 -0.287 1.00 . A A . 78 LEU HB2 1 1
19 28091 1 1 84 LEU HB3 H 6.559 -12.717 -1.895 1.00 . A A . 78 LEU HB3 1 1
19 28092 1 1 84 LEU HD11 H 7.467 -12.008 1.033 1.00 . A A . 78 LEU HD11 1 1
19 28093 1 1 84 LEU HD12 H 8.380 -11.712 -0.463 1.00 . A A . 78 LEU HD12 1 1
19 28094 1 1 84 LEU HD13 H 8.000 -10.354 0.632 1.00 . A A . 78 LEU HD13 1 1
19 28095 1 1 84 LEU HD21 H 6.777 -9.085 -1.163 1.00 . A A . 78 LEU HD21 1 1
19 28096 1 1 84 LEU HD22 H 7.108 -10.337 -2.385 1.00 . A A . 78 LEU HD22 1 1
19 28097 1 1 84 LEU HD23 H 5.432 -9.837 -2.028 1.00 . A A . 78 LEU HD23 1 1
19 28098 1 1 84 LEU HG H 5.585 -10.737 0.217 1.00 . A A . 78 LEU HG 1 1
19 28099 1 1 84 LEU N N 3.574 -12.144 -0.423 1.00 . A A . 78 LEU N 1 1
19 28100 1 1 84 LEU O O 4.209 -14.200 -3.244 1.00 . A A . 78 LEU O 1 1
19 28101 1 1 85 ALA C C 2.295 -16.541 -2.173 1.00 . A A . 79 ALA C 1 1
19 28102 1 1 85 ALA CA C 3.620 -16.274 -1.419 1.00 . A A . 79 ALA CA 1 1
19 28103 1 1 85 ALA CB C 3.680 -17.064 -0.105 1.00 . A A . 79 ALA CB 1 1
19 28104 1 1 85 ALA H H 3.957 -14.594 -0.142 1.00 . A A . 79 ALA H 1 1
19 28105 1 1 85 ALA HA H 4.441 -16.609 -2.055 1.00 . A A . 79 ALA HA 1 1
19 28106 1 1 85 ALA HB1 H 4.644 -16.909 0.381 1.00 . A A . 79 ALA HB1 1 1
19 28107 1 1 85 ALA HB2 H 2.881 -16.742 0.563 1.00 . A A . 79 ALA HB2 1 1
19 28108 1 1 85 ALA HB3 H 3.561 -18.129 -0.311 1.00 . A A . 79 ALA HB3 1 1
19 28109 1 1 85 ALA N N 3.858 -14.864 -1.116 1.00 . A A . 79 ALA N 1 1
19 28110 1 1 85 ALA O O 2.175 -17.561 -2.857 1.00 . A A . 79 ALA O 1 1
19 28111 1 1 86 GLN C C 0.122 -15.144 -4.193 1.00 . A A . 80 GLN C 1 1
19 28112 1 1 86 GLN CA C 0.025 -15.724 -2.766 1.00 . A A . 80 GLN CA 1 1
19 28113 1 1 86 GLN CB C -1.051 -15.050 -1.895 1.00 . A A . 80 GLN CB 1 1
19 28114 1 1 86 GLN CD C -3.564 -14.723 -1.529 1.00 . A A . 80 GLN CD 1 1
19 28115 1 1 86 GLN CG C -2.461 -15.151 -2.501 1.00 . A A . 80 GLN CG 1 1
19 28116 1 1 86 GLN H H 1.469 -14.843 -1.468 1.00 . A A . 80 GLN H 1 1
19 28117 1 1 86 GLN HA H -0.255 -16.773 -2.871 1.00 . A A . 80 GLN HA 1 1
19 28118 1 1 86 GLN HB2 H -1.052 -15.539 -0.921 1.00 . A A . 80 GLN HB2 1 1
19 28119 1 1 86 GLN HB3 H -0.794 -14.002 -1.747 1.00 . A A . 80 GLN HB3 1 1
19 28120 1 1 86 GLN HE21 H -4.371 -13.417 -2.849 1.00 . A A . 80 GLN HE21 1 1
19 28121 1 1 86 GLN HE22 H -5.192 -13.577 -1.293 1.00 . A A . 80 GLN HE22 1 1
19 28122 1 1 86 GLN HG2 H -2.505 -14.529 -3.394 1.00 . A A . 80 GLN HG2 1 1
19 28123 1 1 86 GLN HG3 H -2.658 -16.183 -2.797 1.00 . A A . 80 GLN HG3 1 1
19 28124 1 1 86 GLN N N 1.311 -15.643 -2.067 1.00 . A A . 80 GLN N 1 1
19 28125 1 1 86 GLN NE2 N -4.442 -13.821 -1.918 1.00 . A A . 80 GLN NE2 1 1
19 28126 1 1 86 GLN O O 0.826 -14.170 -4.451 1.00 . A A . 80 GLN O 1 1
19 28127 1 1 86 GLN OE1 O -3.679 -15.211 -0.411 1.00 . A A . 80 GLN OE1 1 1
19 28128 1 1 87 SER C C -1.197 -14.257 -7.102 1.00 . A A . 81 SER C 1 1
19 28129 1 1 87 SER CA C -0.452 -15.502 -6.592 1.00 . A A . 81 SER CA 1 1
19 28130 1 1 87 SER CB C -0.990 -16.726 -7.345 1.00 . A A . 81 SER CB 1 1
19 28131 1 1 87 SER H H -1.164 -16.555 -4.905 1.00 . A A . 81 SER H 1 1
19 28132 1 1 87 SER HA H 0.599 -15.375 -6.852 1.00 . A A . 81 SER HA 1 1
19 28133 1 1 87 SER HB2 H -1.080 -16.475 -8.401 1.00 . A A . 81 SER HB2 1 1
19 28134 1 1 87 SER HB3 H -0.281 -17.545 -7.230 1.00 . A A . 81 SER HB3 1 1
19 28135 1 1 87 SER HG H -2.565 -17.915 -7.358 1.00 . A A . 81 SER HG 1 1
19 28136 1 1 87 SER N N -0.576 -15.767 -5.147 1.00 . A A . 81 SER N 1 1
19 28137 1 1 87 SER O O -0.824 -13.690 -8.135 1.00 . A A . 81 SER O 1 1
19 28138 1 1 87 SER OG O -2.260 -17.137 -6.845 1.00 . A A . 81 SER OG 1 1
19 28139 1 1 88 ARG C C -3.837 -12.110 -5.545 1.00 . A A . 82 ARG C 1 1
19 28140 1 1 88 ARG CA C -3.149 -12.734 -6.767 1.00 . A A . 82 ARG CA 1 1
19 28141 1 1 88 ARG CB C -4.179 -13.241 -7.801 1.00 . A A . 82 ARG CB 1 1
19 28142 1 1 88 ARG CD C -6.052 -12.563 -9.426 1.00 . A A . 82 ARG CD 1 1
19 28143 1 1 88 ARG CG C -5.117 -12.125 -8.294 1.00 . A A . 82 ARG CG 1 1
19 28144 1 1 88 ARG CZ C -8.120 -11.157 -9.217 1.00 . A A . 82 ARG CZ 1 1
19 28145 1 1 88 ARG H H -2.473 -14.390 -5.574 1.00 . A A . 82 ARG H 1 1
19 28146 1 1 88 ARG HA H -2.551 -11.954 -7.241 1.00 . A A . 82 ARG HA 1 1
19 28147 1 1 88 ARG HB2 H -3.645 -13.650 -8.661 1.00 . A A . 82 ARG HB2 1 1
19 28148 1 1 88 ARG HB3 H -4.777 -14.040 -7.357 1.00 . A A . 82 ARG HB3 1 1
19 28149 1 1 88 ARG HD2 H -5.453 -12.840 -10.295 1.00 . A A . 82 ARG HD2 1 1
19 28150 1 1 88 ARG HD3 H -6.622 -13.440 -9.114 1.00 . A A . 82 ARG HD3 1 1
19 28151 1 1 88 ARG HE H -6.634 -10.826 -10.506 1.00 . A A . 82 ARG HE 1 1
19 28152 1 1 88 ARG HG2 H -5.739 -11.787 -7.465 1.00 . A A . 82 ARG HG2 1 1
19 28153 1 1 88 ARG HG3 H -4.514 -11.287 -8.645 1.00 . A A . 82 ARG HG3 1 1
19 28154 1 1 88 ARG HH11 H -8.289 -12.767 -7.993 1.00 . A A . 82 ARG HH11 1 1
19 28155 1 1 88 ARG HH12 H -9.580 -11.570 -7.914 1.00 . A A . 82 ARG HH12 1 1
19 28156 1 1 88 ARG HH21 H -8.340 -9.381 -10.171 1.00 . A A . 82 ARG HH21 1 1
19 28157 1 1 88 ARG HH22 H -9.639 -9.871 -9.077 1.00 . A A . 82 ARG HH22 1 1
19 28158 1 1 88 ARG N N -2.245 -13.833 -6.387 1.00 . A A . 82 ARG N 1 1
19 28159 1 1 88 ARG NE N -6.959 -11.458 -9.790 1.00 . A A . 82 ARG NE 1 1
19 28160 1 1 88 ARG NH1 N -8.698 -11.900 -8.300 1.00 . A A . 82 ARG NH1 1 1
19 28161 1 1 88 ARG NH2 N -8.757 -10.062 -9.547 1.00 . A A . 82 ARG NH2 1 1
19 28162 1 1 88 ARG O O -4.164 -12.799 -4.578 1.00 . A A . 82 ARG O 1 1
19 28163 1 1 89 HIS C C -5.842 -9.079 -5.276 1.00 . A A . 83 HIS C 1 1
19 28164 1 1 89 HIS CA C -4.818 -10.022 -4.610 1.00 . A A . 83 HIS CA 1 1
19 28165 1 1 89 HIS CB C -3.786 -9.237 -3.790 1.00 . A A . 83 HIS CB 1 1
19 28166 1 1 89 HIS CD2 C -1.654 -10.573 -3.297 1.00 . A A . 83 HIS CD2 1 1
19 28167 1 1 89 HIS CE1 C -2.147 -11.373 -1.311 1.00 . A A . 83 HIS CE1 1 1
19 28168 1 1 89 HIS CG C -2.894 -10.112 -2.951 1.00 . A A . 83 HIS CG 1 1
19 28169 1 1 89 HIS H H -3.826 -10.319 -6.457 1.00 . A A . 83 HIS H 1 1
19 28170 1 1 89 HIS HA H -5.369 -10.687 -3.943 1.00 . A A . 83 HIS HA 1 1
19 28171 1 1 89 HIS HB2 H -3.163 -8.659 -4.472 1.00 . A A . 83 HIS HB2 1 1
19 28172 1 1 89 HIS HB3 H -4.304 -8.541 -3.130 1.00 . A A . 83 HIS HB3 1 1
19 28173 1 1 89 HIS HD1 H -4.058 -10.497 -1.206 1.00 . A A . 83 HIS HD1 1 1
19 28174 1 1 89 HIS HD2 H -1.133 -10.363 -4.222 1.00 . A A . 83 HIS HD2 1 1
19 28175 1 1 89 HIS HE1 H -2.093 -11.913 -0.374 1.00 . A A . 83 HIS HE1 1 1
19 28176 1 1 89 HIS N N -4.101 -10.809 -5.618 1.00 . A A . 83 HIS N 1 1
19 28177 1 1 89 HIS ND1 N -3.188 -10.626 -1.710 1.00 . A A . 83 HIS ND1 1 1
19 28178 1 1 89 HIS NE2 N -1.190 -11.378 -2.253 1.00 . A A . 83 HIS NE2 1 1
19 28179 1 1 89 HIS O O -5.669 -8.676 -6.430 1.00 . A A . 83 HIS O 1 1
19 28180 1 1 90 GLU C C -8.705 -7.124 -3.973 1.00 . A A . 84 GLU C 1 1
19 28181 1 1 90 GLU CA C -8.039 -7.943 -5.087 1.00 . A A . 84 GLU CA 1 1
19 28182 1 1 90 GLU CB C -9.043 -8.907 -5.744 1.00 . A A . 84 GLU CB 1 1
19 28183 1 1 90 GLU CD C -11.225 -9.164 -7.011 1.00 . A A . 84 GLU CD 1 1
19 28184 1 1 90 GLU CG C -10.150 -8.183 -6.525 1.00 . A A . 84 GLU CG 1 1
19 28185 1 1 90 GLU H H -6.979 -9.016 -3.594 1.00 . A A . 84 GLU H 1 1
19 28186 1 1 90 GLU HA H -7.681 -7.255 -5.850 1.00 . A A . 84 GLU HA 1 1
19 28187 1 1 90 GLU HB2 H -8.508 -9.559 -6.434 1.00 . A A . 84 GLU HB2 1 1
19 28188 1 1 90 GLU HB3 H -9.499 -9.531 -4.973 1.00 . A A . 84 GLU HB3 1 1
19 28189 1 1 90 GLU HG2 H -10.613 -7.426 -5.891 1.00 . A A . 84 GLU HG2 1 1
19 28190 1 1 90 GLU HG3 H -9.709 -7.683 -7.387 1.00 . A A . 84 GLU HG3 1 1
19 28191 1 1 90 GLU N N -6.904 -8.709 -4.555 1.00 . A A . 84 GLU N 1 1
19 28192 1 1 90 GLU O O -9.016 -7.657 -2.905 1.00 . A A . 84 GLU O 1 1
19 28193 1 1 90 GLU OE1 O -10.882 -10.118 -7.748 1.00 . A A . 84 GLU OE1 1 1
19 28194 1 1 90 GLU OE2 O -12.417 -8.972 -6.677 1.00 . A A . 84 GLU OE2 1 1
19 28195 1 1 91 LEU C C -10.333 -3.828 -4.095 1.00 . A A . 85 LEU C 1 1
19 28196 1 1 91 LEU CA C -9.533 -4.874 -3.302 1.00 . A A . 85 LEU CA 1 1
19 28197 1 1 91 LEU CB C -8.393 -4.272 -2.451 1.00 . A A . 85 LEU CB 1 1
19 28198 1 1 91 LEU CD1 C -9.816 -3.690 -0.411 1.00 . A A . 85 LEU CD1 1 1
19 28199 1 1 91 LEU CD2 C -7.553 -2.665 -0.729 1.00 . A A . 85 LEU CD2 1 1
19 28200 1 1 91 LEU CG C -8.808 -3.177 -1.449 1.00 . A A . 85 LEU CG 1 1
19 28201 1 1 91 LEU H H -8.667 -5.480 -5.148 1.00 . A A . 85 LEU H 1 1
19 28202 1 1 91 LEU HA H -10.221 -5.403 -2.640 1.00 . A A . 85 LEU HA 1 1
19 28203 1 1 91 LEU HB2 H -7.918 -5.080 -1.887 1.00 . A A . 85 LEU HB2 1 1
19 28204 1 1 91 LEU HB3 H -7.650 -3.848 -3.128 1.00 . A A . 85 LEU HB3 1 1
19 28205 1 1 91 LEU HD11 H -10.781 -3.875 -0.883 1.00 . A A . 85 LEU HD11 1 1
19 28206 1 1 91 LEU HD12 H -9.456 -4.616 0.033 1.00 . A A . 85 LEU HD12 1 1
19 28207 1 1 91 LEU HD13 H -9.948 -2.948 0.378 1.00 . A A . 85 LEU HD13 1 1
19 28208 1 1 91 LEU HD21 H -7.827 -1.869 -0.035 1.00 . A A . 85 LEU HD21 1 1
19 28209 1 1 91 LEU HD22 H -7.077 -3.473 -0.173 1.00 . A A . 85 LEU HD22 1 1
19 28210 1 1 91 LEU HD23 H -6.846 -2.268 -1.457 1.00 . A A . 85 LEU HD23 1 1
19 28211 1 1 91 LEU HG H -9.254 -2.341 -1.989 1.00 . A A . 85 LEU HG 1 1
19 28212 1 1 91 LEU N N -8.945 -5.838 -4.238 1.00 . A A . 85 LEU N 1 1
19 28213 1 1 91 LEU O O -9.824 -3.261 -5.061 1.00 . A A . 85 LEU O 1 1
19 28214 1 1 92 ASP C C -12.819 -3.290 -5.905 1.00 . A A . 86 ASP C 1 1
19 28215 1 1 92 ASP CA C -12.596 -2.809 -4.449 1.00 . A A . 86 ASP CA 1 1
19 28216 1 1 92 ASP CB C -12.266 -1.307 -4.326 1.00 . A A . 86 ASP CB 1 1
19 28217 1 1 92 ASP CG C -13.439 -0.409 -4.763 1.00 . A A . 86 ASP CG 1 1
19 28218 1 1 92 ASP H H -11.929 -4.117 -2.902 1.00 . A A . 86 ASP H 1 1
19 28219 1 1 92 ASP HA H -13.549 -2.964 -3.940 1.00 . A A . 86 ASP HA 1 1
19 28220 1 1 92 ASP HB2 H -12.033 -1.081 -3.283 1.00 . A A . 86 ASP HB2 1 1
19 28221 1 1 92 ASP HB3 H -11.380 -1.080 -4.919 1.00 . A A . 86 ASP HB3 1 1
19 28222 1 1 92 ASP N N -11.604 -3.629 -3.725 1.00 . A A . 86 ASP N 1 1
19 28223 1 1 92 ASP O O -12.942 -2.496 -6.837 1.00 . A A . 86 ASP O 1 1
19 28224 1 1 92 ASP OD1 O -14.554 -0.568 -4.213 1.00 . A A . 86 ASP OD1 1 1
19 28225 1 1 92 ASP OD2 O -13.237 0.482 -5.623 1.00 . A A . 86 ASP OD2 1 1
19 28226 1 1 93 SER C C -11.908 -5.063 -8.429 1.00 . A A . 87 SER C 1 1
19 28227 1 1 93 SER CA C -13.036 -5.302 -7.397 1.00 . A A . 87 SER CA 1 1
19 28228 1 1 93 SER CB C -14.427 -4.984 -7.983 1.00 . A A . 87 SER CB 1 1
19 28229 1 1 93 SER H H -12.736 -5.201 -5.287 1.00 . A A . 87 SER H 1 1
19 28230 1 1 93 SER HA H -13.026 -6.375 -7.205 1.00 . A A . 87 SER HA 1 1
19 28231 1 1 93 SER HB2 H -14.482 -3.929 -8.254 1.00 . A A . 87 SER HB2 1 1
19 28232 1 1 93 SER HB3 H -14.566 -5.576 -8.887 1.00 . A A . 87 SER HB3 1 1
19 28233 1 1 93 SER HG H -16.333 -5.080 -7.479 1.00 . A A . 87 SER HG 1 1
19 28234 1 1 93 SER N N -12.820 -4.615 -6.104 1.00 . A A . 87 SER N 1 1
19 28235 1 1 93 SER O O -12.078 -5.313 -9.626 1.00 . A A . 87 SER O 1 1
19 28236 1 1 93 SER OG O -15.472 -5.301 -7.066 1.00 . A A . 87 SER OG 1 1
19 28237 1 1 94 LYS C C -8.402 -5.226 -8.371 1.00 . A A . 88 LYS C 1 1
19 28238 1 1 94 LYS CA C -9.548 -4.293 -8.784 1.00 . A A . 88 LYS CA 1 1
19 28239 1 1 94 LYS CB C -9.163 -2.814 -8.561 1.00 . A A . 88 LYS CB 1 1
19 28240 1 1 94 LYS CD C -8.893 -1.627 -10.785 1.00 . A A . 88 LYS CD 1 1
19 28241 1 1 94 LYS CE C -9.514 -0.618 -11.761 1.00 . A A . 88 LYS CE 1 1
19 28242 1 1 94 LYS CG C -9.807 -1.852 -9.573 1.00 . A A . 88 LYS CG 1 1
19 28243 1 1 94 LYS H H -10.647 -4.444 -6.979 1.00 . A A . 88 LYS H 1 1
19 28244 1 1 94 LYS HA H -9.751 -4.458 -9.844 1.00 . A A . 88 LYS HA 1 1
19 28245 1 1 94 LYS HB2 H -9.463 -2.511 -7.557 1.00 . A A . 88 LYS HB2 1 1
19 28246 1 1 94 LYS HB3 H -8.078 -2.702 -8.606 1.00 . A A . 88 LYS HB3 1 1
19 28247 1 1 94 LYS HD2 H -7.940 -1.236 -10.424 1.00 . A A . 88 LYS HD2 1 1
19 28248 1 1 94 LYS HD3 H -8.714 -2.573 -11.300 1.00 . A A . 88 LYS HD3 1 1
19 28249 1 1 94 LYS HE2 H -10.340 -1.100 -12.294 1.00 . A A . 88 LYS HE2 1 1
19 28250 1 1 94 LYS HE3 H -9.939 0.214 -11.190 1.00 . A A . 88 LYS HE3 1 1
19 28251 1 1 94 LYS HG2 H -10.779 -2.232 -9.893 1.00 . A A . 88 LYS HG2 1 1
19 28252 1 1 94 LYS HG3 H -9.960 -0.890 -9.086 1.00 . A A . 88 LYS HG3 1 1
19 28253 1 1 94 LYS HZ1 H -8.894 0.607 -13.321 1.00 . A A . 88 LYS HZ1 1 1
19 28254 1 1 94 LYS HZ2 H -7.698 0.281 -12.242 1.00 . A A . 88 LYS HZ2 1 1
19 28255 1 1 94 LYS HZ3 H -8.168 -0.857 -13.320 1.00 . A A . 88 LYS HZ3 1 1
19 28256 1 1 94 LYS N N -10.738 -4.592 -7.977 1.00 . A A . 88 LYS N 1 1
19 28257 1 1 94 LYS NZ N -8.502 -0.110 -12.725 1.00 . A A . 88 LYS NZ 1 1
19 28258 1 1 94 LYS O O -8.138 -5.373 -7.175 1.00 . A A . 88 LYS O 1 1
19 28259 1 1 95 THR C C -5.398 -5.780 -8.654 1.00 . A A . 89 THR C 1 1
19 28260 1 1 95 THR CA C -6.531 -6.681 -9.128 1.00 . A A . 89 THR CA 1 1
19 28261 1 1 95 THR CB C -6.113 -7.396 -10.418 1.00 . A A . 89 THR CB 1 1
19 28262 1 1 95 THR CG2 C -5.010 -8.420 -10.149 1.00 . A A . 89 THR CG2 1 1
19 28263 1 1 95 THR H H -8.026 -5.714 -10.298 1.00 . A A . 89 THR H 1 1
19 28264 1 1 95 THR HA H -6.739 -7.431 -8.364 1.00 . A A . 89 THR HA 1 1
19 28265 1 1 95 THR HB H -5.759 -6.663 -11.147 1.00 . A A . 89 THR HB 1 1
19 28266 1 1 95 THR HG1 H -7.061 -8.211 -11.911 1.00 . A A . 89 THR HG1 1 1
19 28267 1 1 95 THR HG21 H -4.802 -8.988 -11.056 1.00 . A A . 89 THR HG21 1 1
19 28268 1 1 95 THR HG22 H -4.096 -7.911 -9.842 1.00 . A A . 89 THR HG22 1 1
19 28269 1 1 95 THR HG23 H -5.320 -9.098 -9.355 1.00 . A A . 89 THR HG23 1 1
19 28270 1 1 95 THR N N -7.729 -5.854 -9.344 1.00 . A A . 89 THR N 1 1
19 28271 1 1 95 THR O O -5.037 -4.837 -9.359 1.00 . A A . 89 THR O 1 1
19 28272 1 1 95 THR OG1 O -7.223 -8.081 -10.958 1.00 . A A . 89 THR OG1 1 1
19 28273 1 1 96 ILE C C -2.409 -6.079 -6.958 1.00 . A A . 90 ILE C 1 1
19 28274 1 1 96 ILE CA C -3.720 -5.285 -6.908 1.00 . A A . 90 ILE CA 1 1
19 28275 1 1 96 ILE CB C -4.061 -4.740 -5.499 1.00 . A A . 90 ILE CB 1 1
19 28276 1 1 96 ILE CD1 C -4.373 -5.254 -3.016 1.00 . A A . 90 ILE CD1 1 1
19 28277 1 1 96 ILE CG1 C -4.189 -5.831 -4.423 1.00 . A A . 90 ILE CG1 1 1
19 28278 1 1 96 ILE CG2 C -5.342 -3.886 -5.576 1.00 . A A . 90 ILE CG2 1 1
19 28279 1 1 96 ILE H H -5.154 -6.882 -6.974 1.00 . A A . 90 ILE H 1 1
19 28280 1 1 96 ILE HA H -3.547 -4.409 -7.535 1.00 . A A . 90 ILE HA 1 1
19 28281 1 1 96 ILE HB H -3.232 -4.103 -5.184 1.00 . A A . 90 ILE HB 1 1
19 28282 1 1 96 ILE HD11 H -4.245 -6.050 -2.284 1.00 . A A . 90 ILE HD11 1 1
19 28283 1 1 96 ILE HD12 H -3.635 -4.469 -2.837 1.00 . A A . 90 ILE HD12 1 1
19 28284 1 1 96 ILE HD13 H -5.374 -4.841 -2.913 1.00 . A A . 90 ILE HD13 1 1
19 28285 1 1 96 ILE HG12 H -5.028 -6.483 -4.653 1.00 . A A . 90 ILE HG12 1 1
19 28286 1 1 96 ILE HG13 H -3.274 -6.416 -4.414 1.00 . A A . 90 ILE HG13 1 1
19 28287 1 1 96 ILE HG21 H -5.249 -3.149 -6.372 1.00 . A A . 90 ILE HG21 1 1
19 28288 1 1 96 ILE HG22 H -6.204 -4.518 -5.773 1.00 . A A . 90 ILE HG22 1 1
19 28289 1 1 96 ILE HG23 H -5.523 -3.369 -4.637 1.00 . A A . 90 ILE HG23 1 1
19 28290 1 1 96 ILE N N -4.836 -6.060 -7.480 1.00 . A A . 90 ILE N 1 1
19 28291 1 1 96 ILE O O -2.407 -7.312 -6.992 1.00 . A A . 90 ILE O 1 1
19 28292 1 1 97 ASP C C 0.926 -5.427 -5.856 1.00 . A A . 91 ASP C 1 1
19 28293 1 1 97 ASP CA C 0.071 -5.902 -7.049 1.00 . A A . 91 ASP CA 1 1
19 28294 1 1 97 ASP CB C 0.666 -5.509 -8.411 1.00 . A A . 91 ASP CB 1 1
19 28295 1 1 97 ASP CG C 2.089 -6.049 -8.638 1.00 . A A . 91 ASP CG 1 1
19 28296 1 1 97 ASP H H -1.380 -4.352 -6.903 1.00 . A A . 91 ASP H 1 1
19 28297 1 1 97 ASP HA H 0.036 -6.993 -7.025 1.00 . A A . 91 ASP HA 1 1
19 28298 1 1 97 ASP HB2 H 0.020 -5.896 -9.200 1.00 . A A . 91 ASP HB2 1 1
19 28299 1 1 97 ASP HB3 H 0.672 -4.420 -8.486 1.00 . A A . 91 ASP HB3 1 1
19 28300 1 1 97 ASP N N -1.288 -5.361 -6.950 1.00 . A A . 91 ASP N 1 1
19 28301 1 1 97 ASP O O 1.645 -4.427 -5.965 1.00 . A A . 91 ASP O 1 1
19 28302 1 1 97 ASP OD1 O 2.426 -7.138 -8.121 1.00 . A A . 91 ASP OD1 1 1
19 28303 1 1 97 ASP OD2 O 2.861 -5.381 -9.368 1.00 . A A . 91 ASP OD2 1 1
19 28304 1 1 98 PRO C C 2.949 -6.563 -3.578 1.00 . A A . 92 PRO C 1 1
19 28305 1 1 98 PRO CA C 1.609 -5.821 -3.517 1.00 . A A . 92 PRO CA 1 1
19 28306 1 1 98 PRO CB C 0.733 -6.237 -2.339 1.00 . A A . 92 PRO CB 1 1
19 28307 1 1 98 PRO CD C -0.152 -7.153 -4.409 1.00 . A A . 92 PRO CD 1 1
19 28308 1 1 98 PRO CG C -0.214 -7.304 -2.894 1.00 . A A . 92 PRO CG 1 1
19 28309 1 1 98 PRO HA H 1.794 -4.753 -3.451 1.00 . A A . 92 PRO HA 1 1
19 28310 1 1 98 PRO HB2 H 1.326 -6.601 -1.503 1.00 . A A . 92 PRO HB2 1 1
19 28311 1 1 98 PRO HB3 H 0.142 -5.380 -2.027 1.00 . A A . 92 PRO HB3 1 1
19 28312 1 1 98 PRO HD2 H 0.150 -8.094 -4.869 1.00 . A A . 92 PRO HD2 1 1
19 28313 1 1 98 PRO HD3 H -1.135 -6.865 -4.767 1.00 . A A . 92 PRO HD3 1 1
19 28314 1 1 98 PRO HG2 H 0.127 -8.300 -2.615 1.00 . A A . 92 PRO HG2 1 1
19 28315 1 1 98 PRO HG3 H -1.235 -7.122 -2.553 1.00 . A A . 92 PRO HG3 1 1
19 28316 1 1 98 PRO N N 0.821 -6.111 -4.699 1.00 . A A . 92 PRO N 1 1
19 28317 1 1 98 PRO O O 3.008 -7.756 -3.881 1.00 . A A . 92 PRO O 1 1
19 28318 1 1 99 LYS C C 6.403 -5.579 -2.533 1.00 . A A . 93 LYS C 1 1
19 28319 1 1 99 LYS CA C 5.424 -6.277 -3.499 1.00 . A A . 93 LYS CA 1 1
19 28320 1 1 99 LYS CB C 5.777 -6.053 -4.987 1.00 . A A . 93 LYS CB 1 1
19 28321 1 1 99 LYS CD C 5.390 -4.262 -6.795 1.00 . A A . 93 LYS CD 1 1
19 28322 1 1 99 LYS CE C 6.144 -5.043 -7.879 1.00 . A A . 93 LYS CE 1 1
19 28323 1 1 99 LYS CG C 5.890 -4.563 -5.374 1.00 . A A . 93 LYS CG 1 1
19 28324 1 1 99 LYS H H 3.898 -4.867 -3.025 1.00 . A A . 93 LYS H 1 1
19 28325 1 1 99 LYS HA H 5.478 -7.347 -3.295 1.00 . A A . 93 LYS HA 1 1
19 28326 1 1 99 LYS HB2 H 6.720 -6.549 -5.221 1.00 . A A . 93 LYS HB2 1 1
19 28327 1 1 99 LYS HB3 H 5.003 -6.528 -5.594 1.00 . A A . 93 LYS HB3 1 1
19 28328 1 1 99 LYS HD2 H 4.327 -4.504 -6.848 1.00 . A A . 93 LYS HD2 1 1
19 28329 1 1 99 LYS HD3 H 5.504 -3.194 -6.984 1.00 . A A . 93 LYS HD3 1 1
19 28330 1 1 99 LYS HE2 H 7.204 -4.776 -7.840 1.00 . A A . 93 LYS HE2 1 1
19 28331 1 1 99 LYS HE3 H 6.053 -6.113 -7.675 1.00 . A A . 93 LYS HE3 1 1
19 28332 1 1 99 LYS HG2 H 5.298 -3.963 -4.686 1.00 . A A . 93 LYS HG2 1 1
19 28333 1 1 99 LYS HG3 H 6.929 -4.247 -5.278 1.00 . A A . 93 LYS HG3 1 1
19 28334 1 1 99 LYS HZ1 H 6.085 -5.261 -9.942 1.00 . A A . 93 LYS HZ1 1 1
19 28335 1 1 99 LYS HZ2 H 4.610 -5.012 -9.274 1.00 . A A . 93 LYS HZ2 1 1
19 28336 1 1 99 LYS HZ3 H 5.654 -3.761 -9.439 1.00 . A A . 93 LYS HZ3 1 1
19 28337 1 1 99 LYS N N 4.034 -5.840 -3.290 1.00 . A A . 93 LYS N 1 1
19 28338 1 1 99 LYS NZ N 5.593 -4.747 -9.226 1.00 . A A . 93 LYS NZ 1 1
19 28339 1 1 99 LYS O O 6.057 -4.574 -1.915 1.00 . A A . 93 LYS O 1 1
19 28340 1 1 100 VAL C C 8.958 -4.125 -1.675 1.00 . A A . 94 VAL C 1 1
19 28341 1 1 100 VAL CA C 8.615 -5.598 -1.401 1.00 . A A . 94 VAL CA 1 1
19 28342 1 1 100 VAL CB C 9.901 -6.465 -1.378 1.00 . A A . 94 VAL CB 1 1
19 28343 1 1 100 VAL CG1 C 10.924 -5.958 -0.346 1.00 . A A . 94 VAL CG1 1 1
19 28344 1 1 100 VAL CG2 C 9.572 -7.932 -1.047 1.00 . A A . 94 VAL CG2 1 1
19 28345 1 1 100 VAL H H 7.872 -6.883 -2.972 1.00 . A A . 94 VAL H 1 1
19 28346 1 1 100 VAL HA H 8.153 -5.665 -0.414 1.00 . A A . 94 VAL HA 1 1
19 28347 1 1 100 VAL HB H 10.364 -6.436 -2.365 1.00 . A A . 94 VAL HB 1 1
19 28348 1 1 100 VAL HG11 H 11.293 -4.975 -0.634 1.00 . A A . 94 VAL HG11 1 1
19 28349 1 1 100 VAL HG12 H 10.463 -5.898 0.641 1.00 . A A . 94 VAL HG12 1 1
19 28350 1 1 100 VAL HG13 H 11.777 -6.635 -0.302 1.00 . A A . 94 VAL HG13 1 1
19 28351 1 1 100 VAL HG21 H 10.492 -8.514 -0.970 1.00 . A A . 94 VAL HG21 1 1
19 28352 1 1 100 VAL HG22 H 9.033 -7.993 -0.101 1.00 . A A . 94 VAL HG22 1 1
19 28353 1 1 100 VAL HG23 H 8.966 -8.371 -1.838 1.00 . A A . 94 VAL HG23 1 1
19 28354 1 1 100 VAL N N 7.624 -6.100 -2.382 1.00 . A A . 94 VAL N 1 1
19 28355 1 1 100 VAL O O 9.246 -3.745 -2.812 1.00 . A A . 94 VAL O 1 1
19 28356 1 1 101 ALA C C 10.793 -1.677 -0.770 1.00 . A A . 95 ALA C 1 1
19 28357 1 1 101 ALA CA C 9.267 -1.874 -0.707 1.00 . A A . 95 ALA CA 1 1
19 28358 1 1 101 ALA CB C 8.655 -1.150 0.500 1.00 . A A . 95 ALA CB 1 1
19 28359 1 1 101 ALA H H 8.710 -3.676 0.288 1.00 . A A . 95 ALA H 1 1
19 28360 1 1 101 ALA HA H 8.827 -1.455 -1.613 1.00 . A A . 95 ALA HA 1 1
19 28361 1 1 101 ALA HB1 H 7.574 -1.278 0.505 1.00 . A A . 95 ALA HB1 1 1
19 28362 1 1 101 ALA HB2 H 9.071 -1.552 1.425 1.00 . A A . 95 ALA HB2 1 1
19 28363 1 1 101 ALA HB3 H 8.882 -0.084 0.445 1.00 . A A . 95 ALA HB3 1 1
19 28364 1 1 101 ALA N N 8.918 -3.293 -0.628 1.00 . A A . 95 ALA N 1 1
19 28365 1 1 101 ALA O O 11.536 -2.312 -0.014 1.00 . A A . 95 ALA O 1 1
19 28366 1 1 102 PHE C C 13.237 0.056 -0.384 1.00 . A A . 96 PHE C 1 1
19 28367 1 1 102 PHE CA C 12.684 -0.416 -1.752 1.00 . A A . 96 PHE CA 1 1
19 28368 1 1 102 PHE CB C 12.873 0.679 -2.820 1.00 . A A . 96 PHE CB 1 1
19 28369 1 1 102 PHE CD1 C 12.391 -0.927 -4.762 1.00 . A A . 96 PHE CD1 1 1
19 28370 1 1 102 PHE CD2 C 11.951 1.449 -5.046 1.00 . A A . 96 PHE CD2 1 1
19 28371 1 1 102 PHE CE1 C 11.941 -1.164 -6.073 1.00 . A A . 96 PHE CE1 1 1
19 28372 1 1 102 PHE CE2 C 11.500 1.211 -6.356 1.00 . A A . 96 PHE CE2 1 1
19 28373 1 1 102 PHE CG C 12.387 0.382 -4.234 1.00 . A A . 96 PHE CG 1 1
19 28374 1 1 102 PHE CZ C 11.492 -0.096 -6.870 1.00 . A A . 96 PHE CZ 1 1
19 28375 1 1 102 PHE H H 10.612 -0.339 -2.281 1.00 . A A . 96 PHE H 1 1
19 28376 1 1 102 PHE HA H 13.227 -1.306 -2.066 1.00 . A A . 96 PHE HA 1 1
19 28377 1 1 102 PHE HB2 H 12.369 1.581 -2.468 1.00 . A A . 96 PHE HB2 1 1
19 28378 1 1 102 PHE HB3 H 13.937 0.912 -2.884 1.00 . A A . 96 PHE HB3 1 1
19 28379 1 1 102 PHE HD1 H 12.736 -1.759 -4.169 1.00 . A A . 96 PHE HD1 1 1
19 28380 1 1 102 PHE HD2 H 11.951 2.459 -4.662 1.00 . A A . 96 PHE HD2 1 1
19 28381 1 1 102 PHE HE1 H 11.939 -2.170 -6.469 1.00 . A A . 96 PHE HE1 1 1
19 28382 1 1 102 PHE HE2 H 11.158 2.036 -6.969 1.00 . A A . 96 PHE HE2 1 1
19 28383 1 1 102 PHE HZ H 11.142 -0.281 -7.877 1.00 . A A . 96 PHE HZ 1 1
19 28384 1 1 102 PHE N N 11.266 -0.781 -1.646 1.00 . A A . 96 PHE N 1 1
19 28385 1 1 102 PHE O O 12.563 0.844 0.291 1.00 . A A . 96 PHE O 1 1
19 28386 1 1 103 PRO C C 15.354 1.304 1.592 1.00 . A A . 97 PRO C 1 1
19 28387 1 1 103 PRO CA C 14.971 -0.165 1.379 1.00 . A A . 97 PRO CA 1 1
19 28388 1 1 103 PRO CB C 16.179 -1.098 1.512 1.00 . A A . 97 PRO CB 1 1
19 28389 1 1 103 PRO CD C 15.356 -1.243 -0.719 1.00 . A A . 97 PRO CD 1 1
19 28390 1 1 103 PRO CG C 16.664 -1.251 0.071 1.00 . A A . 97 PRO CG 1 1
19 28391 1 1 103 PRO HA H 14.225 -0.446 2.124 1.00 . A A . 97 PRO HA 1 1
19 28392 1 1 103 PRO HB2 H 16.956 -0.688 2.158 1.00 . A A . 97 PRO HB2 1 1
19 28393 1 1 103 PRO HB3 H 15.850 -2.070 1.886 1.00 . A A . 97 PRO HB3 1 1
19 28394 1 1 103 PRO HD2 H 15.527 -0.843 -1.720 1.00 . A A . 97 PRO HD2 1 1
19 28395 1 1 103 PRO HD3 H 14.960 -2.258 -0.780 1.00 . A A . 97 PRO HD3 1 1
19 28396 1 1 103 PRO HG2 H 17.270 -0.387 -0.208 1.00 . A A . 97 PRO HG2 1 1
19 28397 1 1 103 PRO HG3 H 17.220 -2.177 -0.075 1.00 . A A . 97 PRO HG3 1 1
19 28398 1 1 103 PRO N N 14.434 -0.407 0.039 1.00 . A A . 97 PRO N 1 1
19 28399 1 1 103 PRO O O 15.640 2.031 0.640 1.00 . A A . 97 PRO O 1 1
19 28400 1 1 104 ARG C C 16.916 3.327 4.024 1.00 . A A . 98 ARG C 1 1
19 28401 1 1 104 ARG CA C 15.583 3.138 3.269 1.00 . A A . 98 ARG CA 1 1
19 28402 1 1 104 ARG CB C 14.389 3.675 4.089 1.00 . A A . 98 ARG CB 1 1
19 28403 1 1 104 ARG CD C 12.709 3.572 2.093 1.00 . A A . 98 ARG CD 1 1
19 28404 1 1 104 ARG CG C 12.977 3.316 3.582 1.00 . A A . 98 ARG CG 1 1
19 28405 1 1 104 ARG CZ C 13.665 5.490 0.779 1.00 . A A . 98 ARG CZ 1 1
19 28406 1 1 104 ARG H H 15.082 1.081 3.586 1.00 . A A . 98 ARG H 1 1
19 28407 1 1 104 ARG HA H 15.673 3.742 2.372 1.00 . A A . 98 ARG HA 1 1
19 28408 1 1 104 ARG HB2 H 14.470 3.299 5.111 1.00 . A A . 98 ARG HB2 1 1
19 28409 1 1 104 ARG HB3 H 14.468 4.762 4.135 1.00 . A A . 98 ARG HB3 1 1
19 28410 1 1 104 ARG HD2 H 13.350 2.938 1.492 1.00 . A A . 98 ARG HD2 1 1
19 28411 1 1 104 ARG HD3 H 11.682 3.276 1.887 1.00 . A A . 98 ARG HD3 1 1
19 28412 1 1 104 ARG HE H 12.305 5.656 2.215 1.00 . A A . 98 ARG HE 1 1
19 28413 1 1 104 ARG HG2 H 12.797 2.258 3.776 1.00 . A A . 98 ARG HG2 1 1
19 28414 1 1 104 ARG HG3 H 12.250 3.879 4.167 1.00 . A A . 98 ARG HG3 1 1
19 28415 1 1 104 ARG HH11 H 14.611 3.774 0.248 1.00 . A A . 98 ARG HH11 1 1
19 28416 1 1 104 ARG HH12 H 15.073 5.192 -0.644 1.00 . A A . 98 ARG HH12 1 1
19 28417 1 1 104 ARG HH21 H 12.987 7.345 1.133 1.00 . A A . 98 ARG HH21 1 1
19 28418 1 1 104 ARG HH22 H 14.186 7.223 -0.139 1.00 . A A . 98 ARG HH22 1 1
19 28419 1 1 104 ARG N N 15.341 1.739 2.860 1.00 . A A . 98 ARG N 1 1
19 28420 1 1 104 ARG NE N 12.879 4.983 1.719 1.00 . A A . 98 ARG NE 1 1
19 28421 1 1 104 ARG NH1 N 14.493 4.760 0.057 1.00 . A A . 98 ARG NH1 1 1
19 28422 1 1 104 ARG NH2 N 13.612 6.784 0.563 1.00 . A A . 98 ARG NH2 1 1
19 28423 1 1 104 ARG O O 17.149 4.369 4.645 1.00 . A A . 98 ARG O 1 1
19 28424 1 1 105 ARG C C 19.882 1.035 4.080 1.00 . A A . 99 ARG C 1 1
19 28425 1 1 105 ARG CA C 19.031 2.145 4.724 1.00 . A A . 99 ARG CA 1 1
19 28426 1 1 105 ARG CB C 18.713 1.853 6.194 1.00 . A A . 99 ARG CB 1 1
19 28427 1 1 105 ARG CD C 19.650 1.784 8.506 1.00 . A A . 99 ARG CD 1 1
19 28428 1 1 105 ARG CG C 19.999 1.777 7.020 1.00 . A A . 99 ARG CG 1 1
19 28429 1 1 105 ARG CZ C 21.799 2.144 9.754 1.00 . A A . 99 ARG CZ 1 1
19 28430 1 1 105 ARG H H 17.494 1.518 3.421 1.00 . A A . 99 ARG H 1 1
19 28431 1 1 105 ARG HA H 19.588 3.078 4.715 1.00 . A A . 99 ARG HA 1 1
19 28432 1 1 105 ARG HB2 H 18.090 2.659 6.588 1.00 . A A . 99 ARG HB2 1 1
19 28433 1 1 105 ARG HB3 H 18.163 0.914 6.278 1.00 . A A . 99 ARG HB3 1 1
19 28434 1 1 105 ARG HD2 H 19.289 2.772 8.799 1.00 . A A . 99 ARG HD2 1 1
19 28435 1 1 105 ARG HD3 H 18.832 1.081 8.631 1.00 . A A . 99 ARG HD3 1 1
19 28436 1 1 105 ARG HE H 20.803 0.414 9.645 1.00 . A A . 99 ARG HE 1 1
19 28437 1 1 105 ARG HG2 H 20.518 0.852 6.771 1.00 . A A . 99 ARG HG2 1 1
19 28438 1 1 105 ARG HG3 H 20.638 2.629 6.790 1.00 . A A . 99 ARG HG3 1 1
19 28439 1 1 105 ARG HH11 H 21.184 3.845 8.851 1.00 . A A . 99 ARG HH11 1 1
19 28440 1 1 105 ARG HH12 H 22.661 3.979 9.756 1.00 . A A . 99 ARG HH12 1 1
19 28441 1 1 105 ARG HH21 H 22.702 0.662 10.795 1.00 . A A . 99 ARG HH21 1 1
19 28442 1 1 105 ARG HH22 H 23.504 2.203 10.841 1.00 . A A . 99 ARG HH22 1 1
19 28443 1 1 105 ARG N N 17.775 2.304 3.983 1.00 . A A . 99 ARG N 1 1
19 28444 1 1 105 ARG NE N 20.794 1.377 9.344 1.00 . A A . 99 ARG NE 1 1
19 28445 1 1 105 ARG NH1 N 21.890 3.418 9.428 1.00 . A A . 99 ARG NH1 1 1
19 28446 1 1 105 ARG NH2 N 22.742 1.630 10.513 1.00 . A A . 99 ARG NH2 1 1
19 28447 1 1 105 ARG O O 19.336 0.038 3.601 1.00 . A A . 99 ARG O 1 1
19 28448 1 1 106 ALA C C 23.541 0.362 4.256 1.00 . A A . 100 ALA C 1 1
19 28449 1 1 106 ALA CA C 22.183 0.245 3.539 1.00 . A A . 100 ALA CA 1 1
19 28450 1 1 106 ALA CB C 22.312 0.485 2.026 1.00 . A A . 100 ALA CB 1 1
19 28451 1 1 106 ALA H H 21.576 2.040 4.500 1.00 . A A . 100 ALA H 1 1
19 28452 1 1 106 ALA HA H 21.815 -0.772 3.697 1.00 . A A . 100 ALA HA 1 1
19 28453 1 1 106 ALA HB1 H 21.344 0.353 1.540 1.00 . A A . 100 ALA HB1 1 1
19 28454 1 1 106 ALA HB2 H 22.672 1.498 1.836 1.00 . A A . 100 ALA HB2 1 1
19 28455 1 1 106 ALA HB3 H 23.016 -0.228 1.593 1.00 . A A . 100 ALA HB3 1 1
19 28456 1 1 106 ALA N N 21.206 1.197 4.084 1.00 . A A . 100 ALA N 1 1
19 28457 1 1 106 ALA O O 23.861 1.401 4.840 1.00 . A A . 100 ALA O 1 1
19 28458 1 1 107 GLN C C 26.599 -1.669 3.982 1.00 . A A . 101 GLN C 1 1
19 28459 1 1 107 GLN CA C 25.645 -0.836 4.868 1.00 . A A . 101 GLN CA 1 1
19 28460 1 1 107 GLN CB C 25.465 -1.515 6.241 1.00 . A A . 101 GLN CB 1 1
19 28461 1 1 107 GLN CD C 24.684 -1.312 8.653 1.00 . A A . 101 GLN CD 1 1
19 28462 1 1 107 GLN CG C 24.749 -0.636 7.281 1.00 . A A . 101 GLN CG 1 1
19 28463 1 1 107 GLN H H 24.031 -1.515 3.686 1.00 . A A . 101 GLN H 1 1
19 28464 1 1 107 GLN HA H 26.076 0.158 5.011 1.00 . A A . 101 GLN HA 1 1
19 28465 1 1 107 GLN HB2 H 24.908 -2.446 6.112 1.00 . A A . 101 GLN HB2 1 1
19 28466 1 1 107 GLN HB3 H 26.449 -1.771 6.630 1.00 . A A . 101 GLN HB3 1 1
19 28467 1 1 107 GLN HE21 H 26.158 -0.160 9.438 1.00 . A A . 101 GLN HE21 1 1
19 28468 1 1 107 GLN HE22 H 25.456 -1.368 10.504 1.00 . A A . 101 GLN HE22 1 1
19 28469 1 1 107 GLN HG2 H 25.274 0.317 7.370 1.00 . A A . 101 GLN HG2 1 1
19 28470 1 1 107 GLN HG3 H 23.729 -0.434 6.956 1.00 . A A . 101 GLN HG3 1 1
19 28471 1 1 107 GLN N N 24.340 -0.708 4.210 1.00 . A A . 101 GLN N 1 1
19 28472 1 1 107 GLN NE2 N 25.494 -0.902 9.610 1.00 . A A . 101 GLN NE2 1 1
19 28473 1 1 107 GLN O O 26.123 -2.539 3.240 1.00 . A A . 101 GLN O 1 1
19 28474 1 1 107 GLN OE1 O 23.896 -2.219 8.894 1.00 . A A . 101 GLN OE1 1 1
19 28475 1 1 108 PRO C C 29.116 -3.591 3.712 1.00 . A A . 102 PRO C 1 1
19 28476 1 1 108 PRO CA C 28.914 -2.144 3.232 1.00 . A A . 102 PRO CA 1 1
19 28477 1 1 108 PRO CB C 30.203 -1.323 3.347 1.00 . A A . 102 PRO CB 1 1
19 28478 1 1 108 PRO CD C 28.591 -0.419 4.858 1.00 . A A . 102 PRO CD 1 1
19 28479 1 1 108 PRO CG C 30.090 -0.689 4.732 1.00 . A A . 102 PRO CG 1 1
19 28480 1 1 108 PRO HA H 28.594 -2.157 2.190 1.00 . A A . 102 PRO HA 1 1
19 28481 1 1 108 PRO HB2 H 31.098 -1.938 3.254 1.00 . A A . 102 PRO HB2 1 1
19 28482 1 1 108 PRO HB3 H 30.202 -0.538 2.588 1.00 . A A . 102 PRO HB3 1 1
19 28483 1 1 108 PRO HD2 H 28.291 -0.484 5.904 1.00 . A A . 102 PRO HD2 1 1
19 28484 1 1 108 PRO HD3 H 28.366 0.571 4.461 1.00 . A A . 102 PRO HD3 1 1
19 28485 1 1 108 PRO HG2 H 30.402 -1.406 5.492 1.00 . A A . 102 PRO HG2 1 1
19 28486 1 1 108 PRO HG3 H 30.675 0.229 4.807 1.00 . A A . 102 PRO HG3 1 1
19 28487 1 1 108 PRO N N 27.927 -1.432 4.043 1.00 . A A . 102 PRO N 1 1
19 28488 1 1 108 PRO O O 28.949 -3.900 4.895 1.00 . A A . 102 PRO O 1 1
19 28489 1 1 109 LYS C C 30.645 -6.498 1.899 1.00 . A A . 103 LYS C 1 1
19 28490 1 1 109 LYS CA C 29.728 -5.911 2.985 1.00 . A A . 103 LYS CA 1 1
19 28491 1 1 109 LYS CB C 28.368 -6.637 3.060 1.00 . A A . 103 LYS CB 1 1
19 28492 1 1 109 LYS CD C 27.172 -8.861 3.514 1.00 . A A . 103 LYS CD 1 1
19 28493 1 1 109 LYS CE C 26.270 -8.337 4.640 1.00 . A A . 103 LYS CE 1 1
19 28494 1 1 109 LYS CG C 28.516 -8.118 3.446 1.00 . A A . 103 LYS CG 1 1
19 28495 1 1 109 LYS H H 29.632 -4.124 1.833 1.00 . A A . 103 LYS H 1 1
19 28496 1 1 109 LYS HA H 30.240 -6.047 3.938 1.00 . A A . 103 LYS HA 1 1
19 28497 1 1 109 LYS HB2 H 27.746 -6.139 3.804 1.00 . A A . 103 LYS HB2 1 1
19 28498 1 1 109 LYS HB3 H 27.867 -6.565 2.092 1.00 . A A . 103 LYS HB3 1 1
19 28499 1 1 109 LYS HD2 H 26.659 -8.762 2.555 1.00 . A A . 103 LYS HD2 1 1
19 28500 1 1 109 LYS HD3 H 27.376 -9.919 3.686 1.00 . A A . 103 LYS HD3 1 1
19 28501 1 1 109 LYS HE2 H 26.817 -8.402 5.586 1.00 . A A . 103 LYS HE2 1 1
19 28502 1 1 109 LYS HE3 H 26.045 -7.283 4.455 1.00 . A A . 103 LYS HE3 1 1
19 28503 1 1 109 LYS HG2 H 29.137 -8.622 2.704 1.00 . A A . 103 LYS HG2 1 1
19 28504 1 1 109 LYS HG3 H 29.013 -8.192 4.415 1.00 . A A . 103 LYS HG3 1 1
19 28505 1 1 109 LYS HZ1 H 24.418 -8.761 5.479 1.00 . A A . 103 LYS HZ1 1 1
19 28506 1 1 109 LYS HZ2 H 24.475 -9.057 3.876 1.00 . A A . 103 LYS HZ2 1 1
19 28507 1 1 109 LYS HZ3 H 25.186 -10.089 4.925 1.00 . A A . 103 LYS HZ3 1 1
19 28508 1 1 109 LYS N N 29.506 -4.468 2.777 1.00 . A A . 103 LYS N 1 1
19 28509 1 1 109 LYS NZ N 25.005 -9.112 4.734 1.00 . A A . 103 LYS NZ 1 1
19 28510 1 1 109 LYS O O 30.362 -6.301 0.694 1.00 . A A . 103 LYS O 1 1
19 28511 1 1 109 LYS OXT O 31.662 -7.132 2.261 1.00 . A A . 103 LYS OXT 1 1
19 28512 2 2 1 G C1' C -5.942 3.397 -12.561 1.00 . B B . 104 G C1' 1 1
19 28513 2 2 1 G C2 C -9.604 5.266 -14.022 1.00 . B B . 104 G C2 1 1
19 28514 2 2 1 G C2' C -4.815 3.366 -11.518 1.00 . B B . 104 G C2' 1 1
19 28515 2 2 1 G C3' C -3.760 2.460 -12.166 1.00 . B B . 104 G C3' 1 1
19 28516 2 2 1 G C4 C -8.398 4.052 -12.562 1.00 . B B . 104 G C4 1 1
19 28517 2 2 1 G C4' C -4.604 1.573 -13.096 1.00 . B B . 104 G C4' 1 1
19 28518 2 2 1 G C5 C -9.467 3.839 -11.716 1.00 . B B . 104 G C5 1 1
19 28519 2 2 1 G C5' C -4.919 0.197 -12.481 1.00 . B B . 104 G C5' 1 1
19 28520 2 2 1 G C6 C -10.742 4.416 -12.069 1.00 . B B . 104 G C6 1 1
19 28521 2 2 1 G C8 C -7.794 2.872 -10.828 1.00 . B B . 104 G C8 1 1
19 28522 2 2 1 G H1 H -11.574 5.546 -13.555 1.00 . B B . 104 G H1 1 1
19 28523 2 2 1 G H1' H -5.807 4.296 -13.168 1.00 . B B . 104 G H1' 1 1
19 28524 2 2 1 G H2' H -5.139 2.907 -10.585 1.00 . B B . 104 G H2' 1 1
19 28525 2 2 1 G H21 H -10.595 6.343 -15.424 1.00 . B B . 104 G H21 1 1
19 28526 2 2 1 G H22 H -8.891 6.030 -15.710 1.00 . B B . 104 G H22 1 1
19 28527 2 2 1 G H3' H -3.267 1.858 -11.401 1.00 . B B . 104 G H3' 1 1
19 28528 2 2 1 G H4' H -4.054 1.401 -14.020 1.00 . B B . 104 G H4' 1 1
19 28529 2 2 1 G H5' H -5.363 -0.437 -13.251 1.00 . B B . 104 G H5' 1 1
19 28530 2 2 1 G H5'' H -3.981 -0.267 -12.170 1.00 . B B . 104 G H5'' 1 1
19 28531 2 2 1 G H8 H -7.170 2.308 -10.153 1.00 . B B . 104 G H8 1 1
19 28532 2 2 1 G HO2' H -3.559 4.803 -11.883 1.00 . B B . 104 G HO2' 1 1
19 28533 2 2 1 G HO5' H -5.687 -0.504 -10.799 1.00 . B B . 104 G HO5' 1 1
19 28534 2 2 1 G N1 N -10.717 5.122 -13.257 1.00 . B B . 104 G N1 1 1
19 28535 2 2 1 G N2 N -9.721 5.927 -15.147 1.00 . B B . 104 G N2 1 1
19 28536 2 2 1 G N3 N -8.410 4.750 -13.740 1.00 . B B . 104 G N3 1 1
19 28537 2 2 1 G N7 N -9.072 3.056 -10.623 1.00 . B B . 104 G N7 1 1
19 28538 2 2 1 G N9 N -7.314 3.428 -11.989 1.00 . B B . 104 G N9 1 1
19 28539 2 2 1 G O2' O -4.305 4.672 -11.267 1.00 . B B . 104 G O2' 1 1
19 28540 2 2 1 G O3' O -2.814 3.250 -12.882 1.00 . B B . 104 G O3' 1 1
19 28541 2 2 1 G O4' O -5.812 2.261 -13.407 1.00 . B B . 104 G O4' 1 1
19 28542 2 2 1 G O5' O -5.803 0.282 -11.367 1.00 . B B . 104 G O5' 1 1
19 28543 2 2 1 G O6 O -11.818 4.360 -11.469 1.00 . B B . 104 G O6 1 1
19 28544 2 2 2 U C1' C 1.616 0.435 -10.057 1.00 . B B . 105 U C1' 1 1
19 28545 2 2 2 U C2 C 2.034 -2.009 -10.273 1.00 . B B . 105 U C2 1 1
19 28546 2 2 2 U C2' C 2.193 1.305 -11.178 1.00 . B B . 105 U C2' 1 1
19 28547 2 2 2 U C3' C 1.925 2.720 -10.642 1.00 . B B . 105 U C3' 1 1
19 28548 2 2 2 U C4 C 0.500 -3.478 -11.498 1.00 . B B . 105 U C4 1 1
19 28549 2 2 2 U C4' C 0.592 2.515 -9.912 1.00 . B B . 105 U C4' 1 1
19 28550 2 2 2 U C5 C -0.308 -2.306 -11.751 1.00 . B B . 105 U C5 1 1
19 28551 2 2 2 U C5' C -0.635 2.891 -10.761 1.00 . B B . 105 U C5' 1 1
19 28552 2 2 2 U C6 C 0.052 -1.080 -11.286 1.00 . B B . 105 U C6 1 1
19 28553 2 2 2 U H1' H 2.395 0.328 -9.301 1.00 . B B . 105 U H1' 1 1
19 28554 2 2 2 U H2' H 1.609 1.164 -12.091 1.00 . B B . 105 U H2' 1 1
19 28555 2 2 2 U H3 H 2.178 -4.039 -10.481 1.00 . B B . 105 U H3 1 1
19 28556 2 2 2 U H3' H 1.816 3.432 -11.463 1.00 . B B . 105 U H3' 1 1
19 28557 2 2 2 U H4' H 0.587 3.170 -9.043 1.00 . B B . 105 U H4' 1 1
19 28558 2 2 2 U H5 H -1.214 -2.422 -12.327 1.00 . B B . 105 U H5 1 1
19 28559 2 2 2 U H5' H -1.530 2.736 -10.159 1.00 . B B . 105 U H5' 1 1
19 28560 2 2 2 U H5'' H -0.577 3.948 -11.018 1.00 . B B . 105 U H5'' 1 1
19 28561 2 2 2 U H6 H -0.574 -0.223 -11.490 1.00 . B B . 105 U H6 1 1
19 28562 2 2 2 U HO2' H 4.082 1.836 -11.337 1.00 . B B . 105 U HO2' 1 1
19 28563 2 2 2 U N1 N 1.204 -0.912 -10.547 1.00 . B B . 105 U N1 1 1
19 28564 2 2 2 U N3 N 1.635 -3.234 -10.762 1.00 . B B . 105 U N3 1 1
19 28565 2 2 2 U O2 O 3.075 -1.939 -9.618 1.00 . B B . 105 U O2 1 1
19 28566 2 2 2 U O2' O 3.560 1.008 -11.441 1.00 . B B . 105 U O2' 1 1
19 28567 2 2 2 U O3' O 2.889 3.168 -9.691 1.00 . B B . 105 U O3' 1 1
19 28568 2 2 2 U O4 O 0.244 -4.617 -11.881 1.00 . B B . 105 U O4 1 1
19 28569 2 2 2 U O4' O 0.524 1.152 -9.484 1.00 . B B . 105 U O4' 1 1
19 28570 2 2 2 U O5' O -0.729 2.110 -11.942 1.00 . B B . 105 U O5' 1 1
19 28571 2 2 2 U OP1 O -0.555 3.817 -13.760 1.00 . B B . 105 U OP1 1 1
19 28572 2 2 2 U OP2 O -1.574 1.521 -14.205 1.00 . B B . 105 U OP2 1 1
19 28573 2 2 2 U P P -1.377 2.674 -13.298 1.00 . B B . 105 U P 1 1
19 28574 2 2 3 A C1' C 7.425 4.202 -6.259 1.00 . B B . 106 A C1' 1 1
19 28575 2 2 3 A C2 C 9.109 1.457 -3.342 1.00 . B B . 106 A C2 1 1
19 28576 2 2 3 A C2' C 7.751 4.935 -7.563 1.00 . B B . 106 A C2' 1 1
19 28577 2 2 3 A C3' C 6.827 6.161 -7.467 1.00 . B B . 106 A C3' 1 1
19 28578 2 2 3 A C4 C 8.194 1.982 -5.307 1.00 . B B . 106 A C4 1 1
19 28579 2 2 3 A C4' C 5.605 5.555 -6.753 1.00 . B B . 106 A C4' 1 1
19 28580 2 2 3 A C5 C 8.130 0.676 -5.718 1.00 . B B . 106 A C5 1 1
19 28581 2 2 3 A C5' C 4.503 5.099 -7.734 1.00 . B B . 106 A C5' 1 1
19 28582 2 2 3 A C6 C 8.616 -0.251 -4.760 1.00 . B B . 106 A C6 1 1
19 28583 2 2 3 A C8 C 7.297 1.835 -7.297 1.00 . B B . 106 A C8 1 1
19 28584 2 2 3 A H1' H 8.057 4.618 -5.471 1.00 . B B . 106 A H1' 1 1
19 28585 2 2 3 A H2 H 9.512 1.756 -2.384 1.00 . B B . 106 A H2 1 1
19 28586 2 2 3 A H2' H 7.452 4.329 -8.418 1.00 . B B . 106 A H2' 1 1
19 28587 2 2 3 A H3' H 6.561 6.513 -8.466 1.00 . B B . 106 A H3' 1 1
19 28588 2 2 3 A H4' H 5.159 6.302 -6.100 1.00 . B B . 106 A H4' 1 1
19 28589 2 2 3 A H5' H 3.762 4.510 -7.198 1.00 . B B . 106 A H5' 1 1
19 28590 2 2 3 A H5'' H 4.004 5.995 -8.107 1.00 . B B . 106 A H5'' 1 1
19 28591 2 2 3 A H61 H 8.993 -2.133 -4.158 1.00 . B B . 106 A H61 1 1
19 28592 2 2 3 A H62 H 8.304 -1.959 -5.774 1.00 . B B . 106 A H62 1 1
19 28593 2 2 3 A H8 H 6.825 2.137 -8.225 1.00 . B B . 106 A H8 1 1
19 28594 2 2 3 A HO2' H 9.248 6.147 -7.243 1.00 . B B . 106 A HO2' 1 1
19 28595 2 2 3 A N1 N 9.089 0.154 -3.579 1.00 . B B . 106 A N1 1 1
19 28596 2 2 3 A N3 N 8.693 2.444 -4.125 1.00 . B B . 106 A N3 1 1
19 28597 2 2 3 A N6 N 8.629 -1.564 -4.908 1.00 . B B . 106 A N6 1 1
19 28598 2 2 3 A N7 N 7.573 0.586 -7.006 1.00 . B B . 106 A N7 1 1
19 28599 2 2 3 A N9 N 7.633 2.735 -6.311 1.00 . B B . 106 A N9 1 1
19 28600 2 2 3 A O2' O 9.130 5.275 -7.667 1.00 . B B . 106 A O2' 1 1
19 28601 2 2 3 A O3' O 7.463 7.208 -6.731 1.00 . B B . 106 A O3' 1 1
19 28602 2 2 3 A O4' O 6.069 4.481 -5.943 1.00 . B B . 106 A O4' 1 1
19 28603 2 2 3 A O5' O 4.998 4.348 -8.836 1.00 . B B . 106 A O5' 1 1
19 28604 2 2 3 A OP1 O 3.535 5.387 -10.586 1.00 . B B . 106 A OP1 1 1
19 28605 2 2 3 A OP2 O 4.917 3.308 -11.109 1.00 . B B . 106 A OP2 1 1
19 28606 2 2 3 A P P 4.107 4.093 -10.150 1.00 . B B . 106 A P 1 1
19 28607 2 2 4 G C1' C 6.084 7.453 -0.410 1.00 . B B . 107 G C1' 1 1
19 28608 2 2 4 G C2 C 9.652 4.891 -0.928 1.00 . B B . 107 G C2 1 1
19 28609 2 2 4 G C2' C 7.043 8.606 -0.103 1.00 . B B . 107 G C2' 1 1
19 28610 2 2 4 G C3' C 7.728 8.902 -1.443 1.00 . B B . 107 G C3' 1 1
19 28611 2 2 4 G C4 C 7.720 5.522 0.047 1.00 . B B . 107 G C4 1 1
19 28612 2 2 4 G C4' C 6.625 8.493 -2.421 1.00 . B B . 107 G C4' 1 1
19 28613 2 2 4 G C5 C 7.773 4.526 0.999 1.00 . B B . 107 G C5 1 1
19 28614 2 2 4 G C5' C 7.200 8.208 -3.818 1.00 . B B . 107 G C5' 1 1
19 28615 2 2 4 G C6 C 8.892 3.619 0.971 1.00 . B B . 107 G C6 1 1
19 28616 2 2 4 G C8 C 5.993 5.625 1.393 1.00 . B B . 107 G C8 1 1
19 28617 2 2 4 G H1 H 10.570 3.247 -0.128 1.00 . B B . 107 G H1 1 1
19 28618 2 2 4 G H1' H 5.095 7.714 -0.022 1.00 . B B . 107 G H1' 1 1
19 28619 2 2 4 G H2' H 7.795 8.312 0.624 1.00 . B B . 107 G H2' 1 1
19 28620 2 2 4 G H21 H 11.393 4.447 -1.869 1.00 . B B . 107 G H21 1 1
19 28621 2 2 4 G H22 H 10.489 5.826 -2.459 1.00 . B B . 107 G H22 1 1
19 28622 2 2 4 G H3' H 8.591 8.247 -1.593 1.00 . B B . 107 G H3' 1 1
19 28623 2 2 4 G H4' H 5.893 9.300 -2.477 1.00 . B B . 107 G H4' 1 1
19 28624 2 2 4 G H5' H 8.041 8.882 -3.985 1.00 . B B . 107 G H5' 1 1
19 28625 2 2 4 G H5'' H 7.576 7.184 -3.849 1.00 . B B . 107 G H5'' 1 1
19 28626 2 2 4 G H8 H 5.060 5.953 1.841 1.00 . B B . 107 G H8 1 1
19 28627 2 2 4 G HO2' H 6.650 10.520 0.019 1.00 . B B . 107 G HO2' 1 1
19 28628 2 2 4 G N1 N 9.785 3.862 -0.054 1.00 . B B . 107 G N1 1 1
19 28629 2 2 4 G N2 N 10.597 5.058 -1.816 1.00 . B B . 107 G N2 1 1
19 28630 2 2 4 G N3 N 8.649 5.762 -0.929 1.00 . B B . 107 G N3 1 1
19 28631 2 2 4 G N7 N 6.674 4.615 1.864 1.00 . B B . 107 G N7 1 1
19 28632 2 2 4 G N9 N 6.552 6.224 0.287 1.00 . B B . 107 G N9 1 1
19 28633 2 2 4 G O2' O 6.266 9.698 0.379 1.00 . B B . 107 G O2' 1 1
19 28634 2 2 4 G O3' O 8.142 10.260 -1.501 1.00 . B B . 107 G O3' 1 1
19 28635 2 2 4 G O4' O 6.033 7.334 -1.833 1.00 . B B . 107 G O4' 1 1
19 28636 2 2 4 G O5' O 6.238 8.400 -4.851 1.00 . B B . 107 G O5' 1 1
19 28637 2 2 4 G O6 O 9.155 2.685 1.729 1.00 . B B . 107 G O6 1 1
19 28638 2 2 4 G OP1 O 5.494 8.696 -7.232 1.00 . B B . 107 G OP1 1 1
19 28639 2 2 4 G OP2 O 7.713 9.672 -6.433 1.00 . B B . 107 G OP2 1 1
19 28640 2 2 4 G P P 6.706 8.584 -6.385 1.00 . B B . 107 G P 1 1
19 28641 2 2 5 U C1' C 9.135 8.381 4.161 1.00 . B B . 108 U C1' 1 1
19 28642 2 2 5 U C2 C 7.532 8.090 6.038 1.00 . B B . 108 U C2 1 1
19 28643 2 2 5 U C2' C 9.210 7.366 3.018 1.00 . B B . 108 U C2' 1 1
19 28644 2 2 5 U C3' C 10.390 7.905 2.200 1.00 . B B . 108 U C3' 1 1
19 28645 2 2 5 U C4 C 5.180 8.760 5.844 1.00 . B B . 108 U C4 1 1
19 28646 2 2 5 U C4' C 10.345 9.426 2.447 1.00 . B B . 108 U C4' 1 1
19 28647 2 2 5 U C5 C 5.477 9.150 4.483 1.00 . B B . 108 U C5 1 1
19 28648 2 2 5 U C5' C 9.704 10.268 1.330 1.00 . B B . 108 U C5' 1 1
19 28649 2 2 5 U C6 C 6.726 9.023 3.961 1.00 . B B . 108 U C6 1 1
19 28650 2 2 5 U H1' H 9.823 8.057 4.944 1.00 . B B . 108 U H1' 1 1
19 28651 2 2 5 U H2' H 8.301 7.419 2.423 1.00 . B B . 108 U H2' 1 1
19 28652 2 2 5 U H3 H 6.085 7.952 7.479 1.00 . B B . 108 U H3 1 1
19 28653 2 2 5 U H3' H 10.270 7.656 1.145 1.00 . B B . 108 U H3' 1 1
19 28654 2 2 5 U H4' H 11.364 9.789 2.586 1.00 . B B . 108 U H4' 1 1
19 28655 2 2 5 U H5 H 4.679 9.564 3.883 1.00 . B B . 108 U H5 1 1
19 28656 2 2 5 U H5' H 8.624 10.171 1.381 1.00 . B B . 108 U H5' 1 1
19 28657 2 2 5 U H5'' H 9.951 11.316 1.510 1.00 . B B . 108 U H5'' 1 1
19 28658 2 2 5 U H6 H 6.921 9.348 2.945 1.00 . B B . 108 U H6 1 1
19 28659 2 2 5 U HO2' H 10.335 5.936 3.740 1.00 . B B . 108 U HO2' 1 1
19 28660 2 2 5 U HO3' H 11.798 7.757 3.581 1.00 . B B . 108 U HO3' 1 1
19 28661 2 2 5 U N1 N 7.759 8.511 4.719 1.00 . B B . 108 U N1 1 1
19 28662 2 2 5 U N3 N 6.251 8.236 6.530 1.00 . B B . 108 U N3 1 1
19 28663 2 2 5 U O2 O 8.403 7.610 6.766 1.00 . B B . 108 U O2 1 1
19 28664 2 2 5 U O2' O 9.401 6.031 3.477 1.00 . B B . 108 U O2' 1 1
19 28665 2 2 5 U O3' O 11.630 7.391 2.691 1.00 . B B . 108 U O3' 1 1
19 28666 2 2 5 U O4 O 4.089 8.865 6.397 1.00 . B B . 108 U O4 1 1
19 28667 2 2 5 U O4' O 9.598 9.627 3.646 1.00 . B B . 108 U O4' 1 1
19 28668 2 2 5 U O5' O 10.173 9.887 0.043 1.00 . B B . 108 U O5' 1 1
19 28669 2 2 5 U OP1 O 9.780 12.100 -1.092 1.00 . B B . 108 U OP1 1 1
19 28670 2 2 5 U OP2 O 10.441 10.032 -2.430 1.00 . B B . 108 U OP2 1 1
19 28671 2 2 5 U P P 9.690 10.635 -1.304 1.00 . B B . 108 U P 1 1
20 28672 1 1 26 CYS C C 9.078 -4.440 5.534 1.00 . A A . 20 CYS C 1 1
20 28673 1 1 26 CYS CA C 9.287 -5.649 6.472 1.00 . A A . 20 CYS CA 1 1
20 28674 1 1 26 CYS CB C 8.270 -5.718 7.643 1.00 . A A . 20 CYS CB 1 1
20 28675 1 1 26 CYS H H 11.338 -5.636 6.221 1.00 . A A . 20 CYS H 1 1
20 28676 1 1 26 CYS HA H 9.138 -6.535 5.852 1.00 . A A . 20 CYS HA 1 1
20 28677 1 1 26 CYS HB2 H 7.248 -5.767 7.262 1.00 . A A . 20 CYS HB2 1 1
20 28678 1 1 26 CYS HB3 H 8.432 -6.629 8.224 1.00 . A A . 20 CYS HB3 1 1
20 28679 1 1 26 CYS HG H 7.407 -4.591 9.569 1.00 . A A . 20 CYS HG 1 1
20 28680 1 1 26 CYS N N 10.681 -5.706 6.983 1.00 . A A . 20 CYS N 1 1
20 28681 1 1 26 CYS O O 10.049 -3.804 5.126 1.00 . A A . 20 CYS O 1 1
20 28682 1 1 26 CYS SG S 8.433 -4.285 8.749 1.00 . A A . 20 CYS SG 1 1
20 28683 1 1 27 LYS C C 7.157 -3.416 2.843 1.00 . A A . 21 LYS C 1 1
20 28684 1 1 27 LYS CA C 7.292 -3.055 4.335 1.00 . A A . 21 LYS CA 1 1
20 28685 1 1 27 LYS CB C 8.001 -1.701 4.575 1.00 . A A . 21 LYS CB 1 1
20 28686 1 1 27 LYS CD C 7.627 0.835 4.525 1.00 . A A . 21 LYS CD 1 1
20 28687 1 1 27 LYS CE C 6.647 1.892 3.997 1.00 . A A . 21 LYS CE 1 1
20 28688 1 1 27 LYS CG C 7.159 -0.535 4.023 1.00 . A A . 21 LYS CG 1 1
20 28689 1 1 27 LYS H H 7.108 -4.778 5.542 1.00 . A A . 21 LYS H 1 1
20 28690 1 1 27 LYS HA H 6.272 -2.911 4.678 1.00 . A A . 21 LYS HA 1 1
20 28691 1 1 27 LYS HB2 H 8.136 -1.558 5.648 1.00 . A A . 21 LYS HB2 1 1
20 28692 1 1 27 LYS HB3 H 8.981 -1.692 4.096 1.00 . A A . 21 LYS HB3 1 1
20 28693 1 1 27 LYS HD2 H 7.639 0.846 5.614 1.00 . A A . 21 LYS HD2 1 1
20 28694 1 1 27 LYS HD3 H 8.635 1.035 4.160 1.00 . A A . 21 LYS HD3 1 1
20 28695 1 1 27 LYS HE2 H 6.731 1.922 2.907 1.00 . A A . 21 LYS HE2 1 1
20 28696 1 1 27 LYS HE3 H 5.626 1.597 4.255 1.00 . A A . 21 LYS HE3 1 1
20 28697 1 1 27 LYS HG2 H 7.200 -0.541 2.934 1.00 . A A . 21 LYS HG2 1 1
20 28698 1 1 27 LYS HG3 H 6.121 -0.672 4.323 1.00 . A A . 21 LYS HG3 1 1
20 28699 1 1 27 LYS HZ1 H 6.523 3.946 3.938 1.00 . A A . 21 LYS HZ1 1 1
20 28700 1 1 27 LYS HZ2 H 6.493 3.352 5.469 1.00 . A A . 21 LYS HZ2 1 1
20 28701 1 1 27 LYS HZ3 H 7.911 3.415 4.608 1.00 . A A . 21 LYS HZ3 1 1
20 28702 1 1 27 LYS N N 7.814 -4.155 5.178 1.00 . A A . 21 LYS N 1 1
20 28703 1 1 27 LYS NZ N 6.919 3.241 4.547 1.00 . A A . 21 LYS NZ 1 1
20 28704 1 1 27 LYS O O 8.030 -4.044 2.240 1.00 . A A . 21 LYS O 1 1
20 28705 1 1 28 MET C C 4.887 -2.200 0.200 1.00 . A A . 22 MET C 1 1
20 28706 1 1 28 MET CA C 5.570 -3.372 0.909 1.00 . A A . 22 MET CA 1 1
20 28707 1 1 28 MET CB C 4.578 -4.543 0.988 1.00 . A A . 22 MET CB 1 1
20 28708 1 1 28 MET CE C 4.403 -7.654 -0.280 1.00 . A A . 22 MET CE 1 1
20 28709 1 1 28 MET CG C 5.223 -5.806 1.564 1.00 . A A . 22 MET CG 1 1
20 28710 1 1 28 MET H H 5.363 -2.500 2.823 1.00 . A A . 22 MET H 1 1
20 28711 1 1 28 MET HA H 6.423 -3.682 0.306 1.00 . A A . 22 MET HA 1 1
20 28712 1 1 28 MET HB2 H 3.724 -4.264 1.608 1.00 . A A . 22 MET HB2 1 1
20 28713 1 1 28 MET HB3 H 4.209 -4.760 -0.016 1.00 . A A . 22 MET HB3 1 1
20 28714 1 1 28 MET HE1 H 3.989 -8.636 -0.503 1.00 . A A . 22 MET HE1 1 1
20 28715 1 1 28 MET HE2 H 3.900 -6.905 -0.890 1.00 . A A . 22 MET HE2 1 1
20 28716 1 1 28 MET HE3 H 5.467 -7.656 -0.513 1.00 . A A . 22 MET HE3 1 1
20 28717 1 1 28 MET HG2 H 6.157 -6.008 1.038 1.00 . A A . 22 MET HG2 1 1
20 28718 1 1 28 MET HG3 H 5.469 -5.618 2.609 1.00 . A A . 22 MET HG3 1 1
20 28719 1 1 28 MET N N 6.027 -3.009 2.253 1.00 . A A . 22 MET N 1 1
20 28720 1 1 28 MET O O 4.102 -1.463 0.806 1.00 . A A . 22 MET O 1 1
20 28721 1 1 28 MET SD S 4.172 -7.276 1.472 1.00 . A A . 22 MET SD 1 1
20 28722 1 1 29 PHE C C 3.256 -1.940 -2.546 1.00 . A A . 23 PHE C 1 1
20 28723 1 1 29 PHE CA C 4.506 -1.208 -2.050 1.00 . A A . 23 PHE CA 1 1
20 28724 1 1 29 PHE CB C 5.462 -0.934 -3.219 1.00 . A A . 23 PHE CB 1 1
20 28725 1 1 29 PHE CD1 C 4.208 -1.069 -5.427 1.00 . A A . 23 PHE CD1 1 1
20 28726 1 1 29 PHE CD2 C 4.749 1.113 -4.522 1.00 . A A . 23 PHE CD2 1 1
20 28727 1 1 29 PHE CE1 C 3.571 -0.462 -6.522 1.00 . A A . 23 PHE CE1 1 1
20 28728 1 1 29 PHE CE2 C 4.116 1.717 -5.616 1.00 . A A . 23 PHE CE2 1 1
20 28729 1 1 29 PHE CG C 4.804 -0.283 -4.422 1.00 . A A . 23 PHE CG 1 1
20 28730 1 1 29 PHE CZ C 3.526 0.937 -6.622 1.00 . A A . 23 PHE CZ 1 1
20 28731 1 1 29 PHE H H 5.793 -2.777 -1.487 1.00 . A A . 23 PHE H 1 1
20 28732 1 1 29 PHE HA H 4.214 -0.264 -1.587 1.00 . A A . 23 PHE HA 1 1
20 28733 1 1 29 PHE HB2 H 6.269 -0.295 -2.864 1.00 . A A . 23 PHE HB2 1 1
20 28734 1 1 29 PHE HB3 H 5.908 -1.875 -3.545 1.00 . A A . 23 PHE HB3 1 1
20 28735 1 1 29 PHE HD1 H 4.213 -2.142 -5.345 1.00 . A A . 23 PHE HD1 1 1
20 28736 1 1 29 PHE HD2 H 5.189 1.729 -3.758 1.00 . A A . 23 PHE HD2 1 1
20 28737 1 1 29 PHE HE1 H 3.106 -1.069 -7.281 1.00 . A A . 23 PHE HE1 1 1
20 28738 1 1 29 PHE HE2 H 4.080 2.788 -5.673 1.00 . A A . 23 PHE HE2 1 1
20 28739 1 1 29 PHE HZ H 3.037 1.412 -7.461 1.00 . A A . 23 PHE HZ 1 1
20 28740 1 1 29 PHE N N 5.189 -2.068 -1.090 1.00 . A A . 23 PHE N 1 1
20 28741 1 1 29 PHE O O 3.316 -3.137 -2.824 1.00 . A A . 23 PHE O 1 1
20 28742 1 1 30 ILE C C 0.352 -1.119 -4.362 1.00 . A A . 24 ILE C 1 1
20 28743 1 1 30 ILE CA C 0.841 -1.807 -3.079 1.00 . A A . 24 ILE CA 1 1
20 28744 1 1 30 ILE CB C -0.191 -1.671 -1.929 1.00 . A A . 24 ILE CB 1 1
20 28745 1 1 30 ILE CD1 C 0.883 -3.372 -0.237 1.00 . A A . 24 ILE CD1 1 1
20 28746 1 1 30 ILE CG1 C 0.332 -1.966 -0.503 1.00 . A A . 24 ILE CG1 1 1
20 28747 1 1 30 ILE CG2 C -1.408 -2.551 -2.253 1.00 . A A . 24 ILE CG2 1 1
20 28748 1 1 30 ILE H H 2.172 -0.233 -2.501 1.00 . A A . 24 ILE H 1 1
20 28749 1 1 30 ILE HA H 0.956 -2.868 -3.296 1.00 . A A . 24 ILE HA 1 1
20 28750 1 1 30 ILE HB H -0.537 -0.635 -1.901 1.00 . A A . 24 ILE HB 1 1
20 28751 1 1 30 ILE HD11 H 1.292 -3.413 0.771 1.00 . A A . 24 ILE HD11 1 1
20 28752 1 1 30 ILE HD12 H 0.086 -4.106 -0.314 1.00 . A A . 24 ILE HD12 1 1
20 28753 1 1 30 ILE HD13 H 1.671 -3.621 -0.939 1.00 . A A . 24 ILE HD13 1 1
20 28754 1 1 30 ILE HG12 H 1.109 -1.246 -0.255 1.00 . A A . 24 ILE HG12 1 1
20 28755 1 1 30 ILE HG13 H -0.488 -1.795 0.192 1.00 . A A . 24 ILE HG13 1 1
20 28756 1 1 30 ILE HG21 H -1.825 -2.272 -3.220 1.00 . A A . 24 ILE HG21 1 1
20 28757 1 1 30 ILE HG22 H -1.127 -3.601 -2.286 1.00 . A A . 24 ILE HG22 1 1
20 28758 1 1 30 ILE HG23 H -2.172 -2.407 -1.489 1.00 . A A . 24 ILE HG23 1 1
20 28759 1 1 30 ILE N N 2.135 -1.233 -2.686 1.00 . A A . 24 ILE N 1 1
20 28760 1 1 30 ILE O O -0.168 -0.006 -4.300 1.00 . A A . 24 ILE O 1 1
20 28761 1 1 31 GLY C C -1.300 -1.715 -7.240 1.00 . A A . 25 GLY C 1 1
20 28762 1 1 31 GLY CA C 0.093 -1.239 -6.827 1.00 . A A . 25 GLY CA 1 1
20 28763 1 1 31 GLY H H 0.971 -2.670 -5.509 1.00 . A A . 25 GLY H 1 1
20 28764 1 1 31 GLY HA2 H 0.091 -0.148 -6.816 1.00 . A A . 25 GLY HA2 1 1
20 28765 1 1 31 GLY HA3 H 0.785 -1.584 -7.593 1.00 . A A . 25 GLY HA3 1 1
20 28766 1 1 31 GLY N N 0.522 -1.764 -5.521 1.00 . A A . 25 GLY N 1 1
20 28767 1 1 31 GLY O O -1.842 -2.655 -6.659 1.00 . A A . 25 GLY O 1 1
20 28768 1 1 32 GLY C C -4.401 -1.258 -8.074 1.00 . A A . 26 GLY C 1 1
20 28769 1 1 32 GLY CA C -3.134 -1.524 -8.902 1.00 . A A . 26 GLY CA 1 1
20 28770 1 1 32 GLY H H -1.404 -0.285 -8.665 1.00 . A A . 26 GLY H 1 1
20 28771 1 1 32 GLY HA2 H -3.248 -0.996 -9.848 1.00 . A A . 26 GLY HA2 1 1
20 28772 1 1 32 GLY HA3 H -3.090 -2.597 -9.093 1.00 . A A . 26 GLY HA3 1 1
20 28773 1 1 32 GLY N N -1.875 -1.092 -8.274 1.00 . A A . 26 GLY N 1 1
20 28774 1 1 32 GLY O O -5.426 -1.895 -8.316 1.00 . A A . 26 GLY O 1 1
20 28775 1 1 33 LEU C C -6.564 0.771 -7.016 1.00 . A A . 27 LEU C 1 1
20 28776 1 1 33 LEU CA C -5.462 0.040 -6.232 1.00 . A A . 27 LEU CA 1 1
20 28777 1 1 33 LEU CB C -4.963 0.937 -5.080 1.00 . A A . 27 LEU CB 1 1
20 28778 1 1 33 LEU CD1 C -3.641 1.336 -3.003 1.00 . A A . 27 LEU CD1 1 1
20 28779 1 1 33 LEU CD2 C -4.428 -1.003 -3.528 1.00 . A A . 27 LEU CD2 1 1
20 28780 1 1 33 LEU CG C -3.932 0.320 -4.117 1.00 . A A . 27 LEU CG 1 1
20 28781 1 1 33 LEU H H -3.474 0.173 -7.010 1.00 . A A . 27 LEU H 1 1
20 28782 1 1 33 LEU HA H -5.914 -0.860 -5.814 1.00 . A A . 27 LEU HA 1 1
20 28783 1 1 33 LEU HB2 H -4.544 1.849 -5.505 1.00 . A A . 27 LEU HB2 1 1
20 28784 1 1 33 LEU HB3 H -5.830 1.236 -4.488 1.00 . A A . 27 LEU HB3 1 1
20 28785 1 1 33 LEU HD11 H -3.332 2.282 -3.440 1.00 . A A . 27 LEU HD11 1 1
20 28786 1 1 33 LEU HD12 H -4.538 1.513 -2.411 1.00 . A A . 27 LEU HD12 1 1
20 28787 1 1 33 LEU HD13 H -2.846 0.963 -2.358 1.00 . A A . 27 LEU HD13 1 1
20 28788 1 1 33 LEU HD21 H -3.865 -1.253 -2.632 1.00 . A A . 27 LEU HD21 1 1
20 28789 1 1 33 LEU HD22 H -5.486 -0.947 -3.279 1.00 . A A . 27 LEU HD22 1 1
20 28790 1 1 33 LEU HD23 H -4.263 -1.784 -4.264 1.00 . A A . 27 LEU HD23 1 1
20 28791 1 1 33 LEU HG H -3.005 0.110 -4.649 1.00 . A A . 27 LEU HG 1 1
20 28792 1 1 33 LEU N N -4.335 -0.352 -7.090 1.00 . A A . 27 LEU N 1 1
20 28793 1 1 33 LEU O O -6.350 1.267 -8.122 1.00 . A A . 27 LEU O 1 1
20 28794 1 1 34 SER C C -8.627 3.204 -6.487 1.00 . A A . 28 SER C 1 1
20 28795 1 1 34 SER CA C -8.826 1.739 -6.913 1.00 . A A . 28 SER CA 1 1
20 28796 1 1 34 SER CB C -10.164 1.207 -6.384 1.00 . A A . 28 SER CB 1 1
20 28797 1 1 34 SER H H -7.828 0.570 -5.451 1.00 . A A . 28 SER H 1 1
20 28798 1 1 34 SER HA H -8.860 1.696 -8.001 1.00 . A A . 28 SER HA 1 1
20 28799 1 1 34 SER HB2 H -10.311 0.189 -6.749 1.00 . A A . 28 SER HB2 1 1
20 28800 1 1 34 SER HB3 H -10.141 1.179 -5.297 1.00 . A A . 28 SER HB3 1 1
20 28801 1 1 34 SER HG H -12.073 1.542 -6.445 1.00 . A A . 28 SER HG 1 1
20 28802 1 1 34 SER N N -7.742 0.892 -6.410 1.00 . A A . 28 SER N 1 1
20 28803 1 1 34 SER O O -8.058 3.499 -5.432 1.00 . A A . 28 SER O 1 1
20 28804 1 1 34 SER OG O -11.266 2.005 -6.776 1.00 . A A . 28 SER OG 1 1
20 28805 1 1 35 TRP C C -10.220 5.759 -5.672 1.00 . A A . 29 TRP C 1 1
20 28806 1 1 35 TRP CA C -9.258 5.555 -6.865 1.00 . A A . 29 TRP CA 1 1
20 28807 1 1 35 TRP CB C -9.660 6.403 -8.080 1.00 . A A . 29 TRP CB 1 1
20 28808 1 1 35 TRP CD1 C -7.443 5.979 -9.275 1.00 . A A . 29 TRP CD1 1 1
20 28809 1 1 35 TRP CD2 C -8.982 6.921 -10.604 1.00 . A A . 29 TRP CD2 1 1
20 28810 1 1 35 TRP CE2 C -7.805 6.745 -11.391 1.00 . A A . 29 TRP CE2 1 1
20 28811 1 1 35 TRP CE3 C -10.110 7.474 -11.252 1.00 . A A . 29 TRP CE3 1 1
20 28812 1 1 35 TRP CG C -8.716 6.436 -9.250 1.00 . A A . 29 TRP CG 1 1
20 28813 1 1 35 TRP CH2 C -8.881 7.668 -13.355 1.00 . A A . 29 TRP CH2 1 1
20 28814 1 1 35 TRP CZ2 C -7.744 7.111 -12.744 1.00 . A A . 29 TRP CZ2 1 1
20 28815 1 1 35 TRP CZ3 C -10.060 7.844 -12.610 1.00 . A A . 29 TRP CZ3 1 1
20 28816 1 1 35 TRP H H -9.578 3.878 -8.151 1.00 . A A . 29 TRP H 1 1
20 28817 1 1 35 TRP HA H -8.281 5.895 -6.531 1.00 . A A . 29 TRP HA 1 1
20 28818 1 1 35 TRP HB2 H -10.623 6.043 -8.442 1.00 . A A . 29 TRP HB2 1 1
20 28819 1 1 35 TRP HB3 H -9.789 7.431 -7.742 1.00 . A A . 29 TRP HB3 1 1
20 28820 1 1 35 TRP HD1 H -6.939 5.493 -8.451 1.00 . A A . 29 TRP HD1 1 1
20 28821 1 1 35 TRP HE1 H -5.997 5.778 -10.801 1.00 . A A . 29 TRP HE1 1 1
20 28822 1 1 35 TRP HE3 H -11.026 7.607 -10.693 1.00 . A A . 29 TRP HE3 1 1
20 28823 1 1 35 TRP HH2 H -8.851 7.948 -14.400 1.00 . A A . 29 TRP HH2 1 1
20 28824 1 1 35 TRP HZ2 H -6.837 6.954 -13.310 1.00 . A A . 29 TRP HZ2 1 1
20 28825 1 1 35 TRP HZ3 H -10.941 8.253 -13.088 1.00 . A A . 29 TRP HZ3 1 1
20 28826 1 1 35 TRP N N -9.160 4.148 -7.268 1.00 . A A . 29 TRP N 1 1
20 28827 1 1 35 TRP NE1 N -6.904 6.158 -10.531 1.00 . A A . 29 TRP NE1 1 1
20 28828 1 1 35 TRP O O -10.228 6.831 -5.067 1.00 . A A . 29 TRP O 1 1
20 28829 1 1 36 GLN C C -11.169 4.013 -2.904 1.00 . A A . 30 GLN C 1 1
20 28830 1 1 36 GLN CA C -11.845 4.697 -4.111 1.00 . A A . 30 GLN CA 1 1
20 28831 1 1 36 GLN CB C -13.174 3.983 -4.421 1.00 . A A . 30 GLN CB 1 1
20 28832 1 1 36 GLN CD C -15.269 3.827 -5.863 1.00 . A A . 30 GLN CD 1 1
20 28833 1 1 36 GLN CG C -13.873 4.439 -5.714 1.00 . A A . 30 GLN CG 1 1
20 28834 1 1 36 GLN H H -10.962 3.893 -5.882 1.00 . A A . 30 GLN H 1 1
20 28835 1 1 36 GLN HA H -12.078 5.720 -3.807 1.00 . A A . 30 GLN HA 1 1
20 28836 1 1 36 GLN HB2 H -12.980 2.915 -4.484 1.00 . A A . 30 GLN HB2 1 1
20 28837 1 1 36 GLN HB3 H -13.854 4.147 -3.585 1.00 . A A . 30 GLN HB3 1 1
20 28838 1 1 36 GLN HE21 H -14.592 1.904 -5.818 1.00 . A A . 30 GLN HE21 1 1
20 28839 1 1 36 GLN HE22 H -16.328 2.129 -6.002 1.00 . A A . 30 GLN HE22 1 1
20 28840 1 1 36 GLN HG2 H -13.960 5.526 -5.709 1.00 . A A . 30 GLN HG2 1 1
20 28841 1 1 36 GLN HG3 H -13.277 4.143 -6.577 1.00 . A A . 30 GLN HG3 1 1
20 28842 1 1 36 GLN N N -10.993 4.728 -5.305 1.00 . A A . 30 GLN N 1 1
20 28843 1 1 36 GLN NE2 N -15.403 2.517 -5.921 1.00 . A A . 30 GLN NE2 1 1
20 28844 1 1 36 GLN O O -11.734 4.044 -1.806 1.00 . A A . 30 GLN O 1 1
20 28845 1 1 36 GLN OE1 O -16.277 4.524 -5.926 1.00 . A A . 30 GLN OE1 1 1
20 28846 1 1 37 THR C C -8.737 3.763 -0.979 1.00 . A A . 31 THR C 1 1
20 28847 1 1 37 THR CA C -9.251 2.728 -1.981 1.00 . A A . 31 THR CA 1 1
20 28848 1 1 37 THR CB C -8.087 1.886 -2.529 1.00 . A A . 31 THR CB 1 1
20 28849 1 1 37 THR CG2 C -7.361 1.107 -1.431 1.00 . A A . 31 THR CG2 1 1
20 28850 1 1 37 THR H H -9.538 3.418 -3.981 1.00 . A A . 31 THR H 1 1
20 28851 1 1 37 THR HA H -9.942 2.065 -1.461 1.00 . A A . 31 THR HA 1 1
20 28852 1 1 37 THR HB H -7.372 2.534 -3.037 1.00 . A A . 31 THR HB 1 1
20 28853 1 1 37 THR HG1 H -9.187 0.341 -2.974 1.00 . A A . 31 THR HG1 1 1
20 28854 1 1 37 THR HG21 H -6.688 0.384 -1.886 1.00 . A A . 31 THR HG21 1 1
20 28855 1 1 37 THR HG22 H -6.770 1.785 -0.818 1.00 . A A . 31 THR HG22 1 1
20 28856 1 1 37 THR HG23 H -8.076 0.576 -0.801 1.00 . A A . 31 THR HG23 1 1
20 28857 1 1 37 THR N N -9.984 3.395 -3.070 1.00 . A A . 31 THR N 1 1
20 28858 1 1 37 THR O O -8.290 4.846 -1.364 1.00 . A A . 31 THR O 1 1
20 28859 1 1 37 THR OG1 O -8.571 0.926 -3.443 1.00 . A A . 31 THR OG1 1 1
20 28860 1 1 38 THR C C -7.176 3.327 2.168 1.00 . A A . 32 THR C 1 1
20 28861 1 1 38 THR CA C -8.204 4.175 1.428 1.00 . A A . 32 THR CA 1 1
20 28862 1 1 38 THR CB C -9.304 4.659 2.386 1.00 . A A . 32 THR CB 1 1
20 28863 1 1 38 THR CG2 C -10.409 5.437 1.666 1.00 . A A . 32 THR CG2 1 1
20 28864 1 1 38 THR H H -9.153 2.499 0.539 1.00 . A A . 32 THR H 1 1
20 28865 1 1 38 THR HA H -7.690 5.052 1.036 1.00 . A A . 32 THR HA 1 1
20 28866 1 1 38 THR HB H -8.857 5.315 3.136 1.00 . A A . 32 THR HB 1 1
20 28867 1 1 38 THR HG1 H -10.646 3.853 3.549 1.00 . A A . 32 THR HG1 1 1
20 28868 1 1 38 THR HG21 H -11.071 5.897 2.400 1.00 . A A . 32 THR HG21 1 1
20 28869 1 1 38 THR HG22 H -9.967 6.218 1.050 1.00 . A A . 32 THR HG22 1 1
20 28870 1 1 38 THR HG23 H -10.993 4.770 1.030 1.00 . A A . 32 THR HG23 1 1
20 28871 1 1 38 THR N N -8.768 3.404 0.310 1.00 . A A . 32 THR N 1 1
20 28872 1 1 38 THR O O -7.165 2.103 2.052 1.00 . A A . 32 THR O 1 1
20 28873 1 1 38 THR OG1 O -9.877 3.546 3.036 1.00 . A A . 32 THR OG1 1 1
20 28874 1 1 39 GLN C C -5.919 2.479 4.929 1.00 . A A . 33 GLN C 1 1
20 28875 1 1 39 GLN CA C -5.305 3.280 3.773 1.00 . A A . 33 GLN CA 1 1
20 28876 1 1 39 GLN CB C -4.201 4.261 4.196 1.00 . A A . 33 GLN CB 1 1
20 28877 1 1 39 GLN CD C -3.517 6.663 4.666 1.00 . A A . 33 GLN CD 1 1
20 28878 1 1 39 GLN CG C -4.644 5.629 4.747 1.00 . A A . 33 GLN CG 1 1
20 28879 1 1 39 GLN H H -6.352 4.975 2.979 1.00 . A A . 33 GLN H 1 1
20 28880 1 1 39 GLN HA H -4.819 2.529 3.151 1.00 . A A . 33 GLN HA 1 1
20 28881 1 1 39 GLN HB2 H -3.547 3.777 4.923 1.00 . A A . 33 GLN HB2 1 1
20 28882 1 1 39 GLN HB3 H -3.615 4.444 3.304 1.00 . A A . 33 GLN HB3 1 1
20 28883 1 1 39 GLN HE21 H -3.462 6.979 6.666 1.00 . A A . 33 GLN HE21 1 1
20 28884 1 1 39 GLN HE22 H -2.336 7.908 5.692 1.00 . A A . 33 GLN HE22 1 1
20 28885 1 1 39 GLN HG2 H -5.463 6.027 4.150 1.00 . A A . 33 GLN HG2 1 1
20 28886 1 1 39 GLN HG3 H -4.988 5.512 5.775 1.00 . A A . 33 GLN HG3 1 1
20 28887 1 1 39 GLN N N -6.312 3.968 2.951 1.00 . A A . 33 GLN N 1 1
20 28888 1 1 39 GLN NE2 N -3.081 7.235 5.769 1.00 . A A . 33 GLN NE2 1 1
20 28889 1 1 39 GLN O O -5.376 1.445 5.315 1.00 . A A . 33 GLN O 1 1
20 28890 1 1 39 GLN OE1 O -3.014 6.978 3.591 1.00 . A A . 33 GLN OE1 1 1
20 28891 1 1 40 GLU C C -8.458 0.811 5.601 1.00 . A A . 34 GLU C 1 1
20 28892 1 1 40 GLU CA C -7.902 2.055 6.325 1.00 . A A . 34 GLU CA 1 1
20 28893 1 1 40 GLU CB C -9.048 2.880 6.931 1.00 . A A . 34 GLU CB 1 1
20 28894 1 1 40 GLU CD C -9.707 4.771 8.478 1.00 . A A . 34 GLU CD 1 1
20 28895 1 1 40 GLU CG C -8.538 4.014 7.830 1.00 . A A . 34 GLU CG 1 1
20 28896 1 1 40 GLU H H -7.498 3.732 5.047 1.00 . A A . 34 GLU H 1 1
20 28897 1 1 40 GLU HA H -7.263 1.709 7.138 1.00 . A A . 34 GLU HA 1 1
20 28898 1 1 40 GLU HB2 H -9.659 3.299 6.130 1.00 . A A . 34 GLU HB2 1 1
20 28899 1 1 40 GLU HB3 H -9.673 2.218 7.531 1.00 . A A . 34 GLU HB3 1 1
20 28900 1 1 40 GLU HG2 H -7.898 3.593 8.608 1.00 . A A . 34 GLU HG2 1 1
20 28901 1 1 40 GLU HG3 H -7.937 4.709 7.241 1.00 . A A . 34 GLU HG3 1 1
20 28902 1 1 40 GLU N N -7.103 2.874 5.405 1.00 . A A . 34 GLU N 1 1
20 28903 1 1 40 GLU O O -8.480 -0.280 6.174 1.00 . A A . 34 GLU O 1 1
20 28904 1 1 40 GLU OE1 O -10.142 4.386 9.589 1.00 . A A . 34 GLU OE1 1 1
20 28905 1 1 40 GLU OE2 O -10.194 5.763 7.885 1.00 . A A . 34 GLU OE2 1 1
20 28906 1 1 41 GLY C C -8.047 -1.111 3.140 1.00 . A A . 35 GLY C 1 1
20 28907 1 1 41 GLY CA C -9.213 -0.169 3.446 1.00 . A A . 35 GLY CA 1 1
20 28908 1 1 41 GLY H H -8.782 1.864 3.896 1.00 . A A . 35 GLY H 1 1
20 28909 1 1 41 GLY HA2 H -9.996 -0.751 3.935 1.00 . A A . 35 GLY HA2 1 1
20 28910 1 1 41 GLY HA3 H -9.587 0.227 2.504 1.00 . A A . 35 GLY HA3 1 1
20 28911 1 1 41 GLY N N -8.820 0.943 4.316 1.00 . A A . 35 GLY N 1 1
20 28912 1 1 41 GLY O O -8.258 -2.322 3.076 1.00 . A A . 35 GLY O 1 1
20 28913 1 1 42 LEU C C -5.459 -2.255 4.237 1.00 . A A . 36 LEU C 1 1
20 28914 1 1 42 LEU CA C -5.613 -1.429 2.965 1.00 . A A . 36 LEU CA 1 1
20 28915 1 1 42 LEU CB C -4.322 -0.624 2.699 1.00 . A A . 36 LEU CB 1 1
20 28916 1 1 42 LEU CD1 C -2.802 0.635 1.153 1.00 . A A . 36 LEU CD1 1 1
20 28917 1 1 42 LEU CD2 C -4.741 -0.627 0.190 1.00 . A A . 36 LEU CD2 1 1
20 28918 1 1 42 LEU CG C -4.249 0.180 1.390 1.00 . A A . 36 LEU CG 1 1
20 28919 1 1 42 LEU H H -6.719 0.416 2.996 1.00 . A A . 36 LEU H 1 1
20 28920 1 1 42 LEU HA H -5.761 -2.159 2.169 1.00 . A A . 36 LEU HA 1 1
20 28921 1 1 42 LEU HB2 H -4.137 0.055 3.532 1.00 . A A . 36 LEU HB2 1 1
20 28922 1 1 42 LEU HB3 H -3.499 -1.339 2.691 1.00 . A A . 36 LEU HB3 1 1
20 28923 1 1 42 LEU HD11 H -2.447 1.205 2.011 1.00 . A A . 36 LEU HD11 1 1
20 28924 1 1 42 LEU HD12 H -2.159 -0.230 1.003 1.00 . A A . 36 LEU HD12 1 1
20 28925 1 1 42 LEU HD13 H -2.750 1.264 0.264 1.00 . A A . 36 LEU HD13 1 1
20 28926 1 1 42 LEU HD21 H -4.582 -0.056 -0.719 1.00 . A A . 36 LEU HD21 1 1
20 28927 1 1 42 LEU HD22 H -4.209 -1.576 0.122 1.00 . A A . 36 LEU HD22 1 1
20 28928 1 1 42 LEU HD23 H -5.809 -0.805 0.298 1.00 . A A . 36 LEU HD23 1 1
20 28929 1 1 42 LEU HG H -4.872 1.065 1.482 1.00 . A A . 36 LEU HG 1 1
20 28930 1 1 42 LEU N N -6.814 -0.592 3.032 1.00 . A A . 36 LEU N 1 1
20 28931 1 1 42 LEU O O -5.336 -3.469 4.134 1.00 . A A . 36 LEU O 1 1
20 28932 1 1 43 ARG C C -6.608 -3.464 6.761 1.00 . A A . 37 ARG C 1 1
20 28933 1 1 43 ARG CA C -5.505 -2.400 6.687 1.00 . A A . 37 ARG CA 1 1
20 28934 1 1 43 ARG CB C -5.592 -1.432 7.874 1.00 . A A . 37 ARG CB 1 1
20 28935 1 1 43 ARG CD C -5.543 -1.183 10.370 1.00 . A A . 37 ARG CD 1 1
20 28936 1 1 43 ARG CG C -5.551 -2.181 9.216 1.00 . A A . 37 ARG CG 1 1
20 28937 1 1 43 ARG CZ C -5.830 -1.464 12.839 1.00 . A A . 37 ARG CZ 1 1
20 28938 1 1 43 ARG H H -5.636 -0.635 5.454 1.00 . A A . 37 ARG H 1 1
20 28939 1 1 43 ARG HA H -4.552 -2.927 6.731 1.00 . A A . 37 ARG HA 1 1
20 28940 1 1 43 ARG HB2 H -4.753 -0.737 7.821 1.00 . A A . 37 ARG HB2 1 1
20 28941 1 1 43 ARG HB3 H -6.517 -0.858 7.817 1.00 . A A . 37 ARG HB3 1 1
20 28942 1 1 43 ARG HD2 H -4.747 -0.460 10.197 1.00 . A A . 37 ARG HD2 1 1
20 28943 1 1 43 ARG HD3 H -6.501 -0.659 10.358 1.00 . A A . 37 ARG HD3 1 1
20 28944 1 1 43 ARG HE H -4.766 -2.698 11.670 1.00 . A A . 37 ARG HE 1 1
20 28945 1 1 43 ARG HG2 H -6.430 -2.817 9.324 1.00 . A A . 37 ARG HG2 1 1
20 28946 1 1 43 ARG HG3 H -4.661 -2.804 9.251 1.00 . A A . 37 ARG HG3 1 1
20 28947 1 1 43 ARG HH11 H -6.615 0.288 12.204 1.00 . A A . 37 ARG HH11 1 1
20 28948 1 1 43 ARG HH12 H -6.845 -0.061 13.891 1.00 . A A . 37 ARG HH12 1 1
20 28949 1 1 43 ARG HH21 H -5.211 -3.135 13.793 1.00 . A A . 37 ARG HH21 1 1
20 28950 1 1 43 ARG HH22 H -6.025 -1.952 14.794 1.00 . A A . 37 ARG HH22 1 1
20 28951 1 1 43 ARG N N -5.543 -1.646 5.427 1.00 . A A . 37 ARG N 1 1
20 28952 1 1 43 ARG NE N -5.344 -1.856 11.667 1.00 . A A . 37 ARG NE 1 1
20 28953 1 1 43 ARG NH1 N -6.485 -0.330 12.988 1.00 . A A . 37 ARG NH1 1 1
20 28954 1 1 43 ARG NH2 N -5.663 -2.224 13.895 1.00 . A A . 37 ARG NH2 1 1
20 28955 1 1 43 ARG O O -6.356 -4.575 7.224 1.00 . A A . 37 ARG O 1 1
20 28956 1 1 44 GLU C C -8.632 -5.347 5.391 1.00 . A A . 38 GLU C 1 1
20 28957 1 1 44 GLU CA C -8.931 -4.082 6.222 1.00 . A A . 38 GLU CA 1 1
20 28958 1 1 44 GLU CB C -10.172 -3.353 5.673 1.00 . A A . 38 GLU CB 1 1
20 28959 1 1 44 GLU CD C -12.693 -3.193 5.830 1.00 . A A . 38 GLU CD 1 1
20 28960 1 1 44 GLU CG C -11.423 -3.851 6.388 1.00 . A A . 38 GLU CG 1 1
20 28961 1 1 44 GLU H H -7.957 -2.190 5.998 1.00 . A A . 38 GLU H 1 1
20 28962 1 1 44 GLU HA H -9.126 -4.389 7.252 1.00 . A A . 38 GLU HA 1 1
20 28963 1 1 44 GLU HB2 H -10.092 -2.282 5.849 1.00 . A A . 38 GLU HB2 1 1
20 28964 1 1 44 GLU HB3 H -10.262 -3.520 4.599 1.00 . A A . 38 GLU HB3 1 1
20 28965 1 1 44 GLU HG2 H -11.485 -4.934 6.283 1.00 . A A . 38 GLU HG2 1 1
20 28966 1 1 44 GLU HG3 H -11.311 -3.610 7.446 1.00 . A A . 38 GLU HG3 1 1
20 28967 1 1 44 GLU N N -7.803 -3.152 6.267 1.00 . A A . 38 GLU N 1 1
20 28968 1 1 44 GLU O O -9.032 -6.452 5.765 1.00 . A A . 38 GLU O 1 1
20 28969 1 1 44 GLU OE1 O -13.267 -3.716 4.846 1.00 . A A . 38 GLU OE1 1 1
20 28970 1 1 44 GLU OE2 O -13.137 -2.158 6.383 1.00 . A A . 38 GLU OE2 1 1
20 28971 1 1 45 TYR C C -6.188 -7.024 3.920 1.00 . A A . 39 TYR C 1 1
20 28972 1 1 45 TYR CA C -7.459 -6.308 3.424 1.00 . A A . 39 TYR CA 1 1
20 28973 1 1 45 TYR CB C -7.235 -5.762 2.010 1.00 . A A . 39 TYR CB 1 1
20 28974 1 1 45 TYR CD1 C -8.040 -7.703 0.611 1.00 . A A . 39 TYR CD1 1 1
20 28975 1 1 45 TYR CD2 C -5.679 -7.101 0.518 1.00 . A A . 39 TYR CD2 1 1
20 28976 1 1 45 TYR CE1 C -7.801 -8.794 -0.243 1.00 . A A . 39 TYR CE1 1 1
20 28977 1 1 45 TYR CE2 C -5.435 -8.186 -0.346 1.00 . A A . 39 TYR CE2 1 1
20 28978 1 1 45 TYR CG C -6.980 -6.862 1.001 1.00 . A A . 39 TYR CG 1 1
20 28979 1 1 45 TYR CZ C -6.495 -9.041 -0.722 1.00 . A A . 39 TYR CZ 1 1
20 28980 1 1 45 TYR H H -7.600 -4.267 4.024 1.00 . A A . 39 TYR H 1 1
20 28981 1 1 45 TYR HA H -8.261 -7.045 3.368 1.00 . A A . 39 TYR HA 1 1
20 28982 1 1 45 TYR HB2 H -8.122 -5.209 1.708 1.00 . A A . 39 TYR HB2 1 1
20 28983 1 1 45 TYR HB3 H -6.397 -5.063 2.016 1.00 . A A . 39 TYR HB3 1 1
20 28984 1 1 45 TYR HD1 H -9.038 -7.522 0.984 1.00 . A A . 39 TYR HD1 1 1
20 28985 1 1 45 TYR HD2 H -4.861 -6.465 0.827 1.00 . A A . 39 TYR HD2 1 1
20 28986 1 1 45 TYR HE1 H -8.616 -9.441 -0.533 1.00 . A A . 39 TYR HE1 1 1
20 28987 1 1 45 TYR HE2 H -4.432 -8.370 -0.702 1.00 . A A . 39 TYR HE2 1 1
20 28988 1 1 45 TYR HH H -7.057 -10.656 -1.659 1.00 . A A . 39 TYR HH 1 1
20 28989 1 1 45 TYR N N -7.882 -5.203 4.292 1.00 . A A . 39 TYR N 1 1
20 28990 1 1 45 TYR O O -6.092 -8.251 3.860 1.00 . A A . 39 TYR O 1 1
20 28991 1 1 45 TYR OH O -6.265 -10.113 -1.531 1.00 . A A . 39 TYR OH 1 1
20 28992 1 1 46 PHE C C -3.820 -7.318 6.243 1.00 . A A . 40 PHE C 1 1
20 28993 1 1 46 PHE CA C -3.892 -6.762 4.814 1.00 . A A . 40 PHE CA 1 1
20 28994 1 1 46 PHE CB C -2.839 -5.684 4.512 1.00 . A A . 40 PHE CB 1 1
20 28995 1 1 46 PHE CD1 C -1.933 -6.756 2.392 1.00 . A A . 40 PHE CD1 1 1
20 28996 1 1 46 PHE CD2 C -2.857 -4.515 2.251 1.00 . A A . 40 PHE CD2 1 1
20 28997 1 1 46 PHE CE1 C -1.719 -6.759 1.002 1.00 . A A . 40 PHE CE1 1 1
20 28998 1 1 46 PHE CE2 C -2.648 -4.516 0.860 1.00 . A A . 40 PHE CE2 1 1
20 28999 1 1 46 PHE CG C -2.508 -5.636 3.026 1.00 . A A . 40 PHE CG 1 1
20 29000 1 1 46 PHE CZ C -2.082 -5.640 0.234 1.00 . A A . 40 PHE CZ 1 1
20 29001 1 1 46 PHE H H -5.360 -5.262 4.409 1.00 . A A . 40 PHE H 1 1
20 29002 1 1 46 PHE HA H -3.672 -7.606 4.166 1.00 . A A . 40 PHE HA 1 1
20 29003 1 1 46 PHE HB2 H -3.200 -4.712 4.849 1.00 . A A . 40 PHE HB2 1 1
20 29004 1 1 46 PHE HB3 H -1.932 -5.874 5.086 1.00 . A A . 40 PHE HB3 1 1
20 29005 1 1 46 PHE HD1 H -1.675 -7.633 2.969 1.00 . A A . 40 PHE HD1 1 1
20 29006 1 1 46 PHE HD2 H -3.302 -3.653 2.717 1.00 . A A . 40 PHE HD2 1 1
20 29007 1 1 46 PHE HE1 H -1.289 -7.626 0.522 1.00 . A A . 40 PHE HE1 1 1
20 29008 1 1 46 PHE HE2 H -2.933 -3.656 0.275 1.00 . A A . 40 PHE HE2 1 1
20 29009 1 1 46 PHE HZ H -1.927 -5.641 -0.834 1.00 . A A . 40 PHE HZ 1 1
20 29010 1 1 46 PHE N N -5.216 -6.265 4.431 1.00 . A A . 40 PHE N 1 1
20 29011 1 1 46 PHE O O -3.021 -8.219 6.502 1.00 . A A . 40 PHE O 1 1
20 29012 1 1 47 GLY C C -5.353 -8.936 8.494 1.00 . A A . 41 GLY C 1 1
20 29013 1 1 47 GLY CA C -4.914 -7.467 8.477 1.00 . A A . 41 GLY CA 1 1
20 29014 1 1 47 GLY H H -5.355 -6.152 6.857 1.00 . A A . 41 GLY H 1 1
20 29015 1 1 47 GLY HA2 H -3.972 -7.398 9.017 1.00 . A A . 41 GLY HA2 1 1
20 29016 1 1 47 GLY HA3 H -5.668 -6.883 9.003 1.00 . A A . 41 GLY HA3 1 1
20 29017 1 1 47 GLY N N -4.739 -6.913 7.127 1.00 . A A . 41 GLY N 1 1
20 29018 1 1 47 GLY O O -5.279 -9.583 9.538 1.00 . A A . 41 GLY O 1 1
20 29019 1 1 48 GLN C C -4.832 -11.783 7.075 1.00 . A A . 42 GLN C 1 1
20 29020 1 1 48 GLN CA C -6.094 -10.895 7.156 1.00 . A A . 42 GLN CA 1 1
20 29021 1 1 48 GLN CB C -6.948 -11.062 5.883 1.00 . A A . 42 GLN CB 1 1
20 29022 1 1 48 GLN CD C -9.094 -10.036 6.916 1.00 . A A . 42 GLN CD 1 1
20 29023 1 1 48 GLN CG C -8.118 -10.067 5.739 1.00 . A A . 42 GLN CG 1 1
20 29024 1 1 48 GLN H H -5.827 -8.877 6.536 1.00 . A A . 42 GLN H 1 1
20 29025 1 1 48 GLN HA H -6.677 -11.243 8.012 1.00 . A A . 42 GLN HA 1 1
20 29026 1 1 48 GLN HB2 H -6.300 -10.944 5.012 1.00 . A A . 42 GLN HB2 1 1
20 29027 1 1 48 GLN HB3 H -7.345 -12.078 5.861 1.00 . A A . 42 GLN HB3 1 1
20 29028 1 1 48 GLN HE21 H -9.450 -8.048 6.685 1.00 . A A . 42 GLN HE21 1 1
20 29029 1 1 48 GLN HE22 H -10.304 -8.856 8.000 1.00 . A A . 42 GLN HE22 1 1
20 29030 1 1 48 GLN HG2 H -7.713 -9.066 5.607 1.00 . A A . 42 GLN HG2 1 1
20 29031 1 1 48 GLN HG3 H -8.671 -10.305 4.832 1.00 . A A . 42 GLN HG3 1 1
20 29032 1 1 48 GLN N N -5.769 -9.478 7.344 1.00 . A A . 42 GLN N 1 1
20 29033 1 1 48 GLN NE2 N -9.658 -8.885 7.228 1.00 . A A . 42 GLN NE2 1 1
20 29034 1 1 48 GLN O O -4.917 -12.987 7.320 1.00 . A A . 42 GLN O 1 1
20 29035 1 1 48 GLN OE1 O -9.362 -11.030 7.583 1.00 . A A . 42 GLN OE1 1 1
20 29036 1 1 49 PHE C C -1.527 -11.548 7.981 1.00 . A A . 43 PHE C 1 1
20 29037 1 1 49 PHE CA C -2.359 -11.864 6.724 1.00 . A A . 43 PHE CA 1 1
20 29038 1 1 49 PHE CB C -1.614 -11.423 5.450 1.00 . A A . 43 PHE CB 1 1
20 29039 1 1 49 PHE CD1 C -2.407 -12.812 3.460 1.00 . A A . 43 PHE CD1 1 1
20 29040 1 1 49 PHE CD2 C -3.121 -10.499 3.640 1.00 . A A . 43 PHE CD2 1 1
20 29041 1 1 49 PHE CE1 C -3.148 -12.943 2.271 1.00 . A A . 43 PHE CE1 1 1
20 29042 1 1 49 PHE CE2 C -3.865 -10.626 2.456 1.00 . A A . 43 PHE CE2 1 1
20 29043 1 1 49 PHE CG C -2.392 -11.587 4.153 1.00 . A A . 43 PHE CG 1 1
20 29044 1 1 49 PHE CZ C -3.884 -11.853 1.773 1.00 . A A . 43 PHE CZ 1 1
20 29045 1 1 49 PHE H H -3.673 -10.206 6.557 1.00 . A A . 43 PHE H 1 1
20 29046 1 1 49 PHE HA H -2.495 -12.946 6.681 1.00 . A A . 43 PHE HA 1 1
20 29047 1 1 49 PHE HB2 H -1.330 -10.374 5.550 1.00 . A A . 43 PHE HB2 1 1
20 29048 1 1 49 PHE HB3 H -0.691 -11.991 5.378 1.00 . A A . 43 PHE HB3 1 1
20 29049 1 1 49 PHE HD1 H -1.861 -13.658 3.844 1.00 . A A . 43 PHE HD1 1 1
20 29050 1 1 49 PHE HD2 H -3.118 -9.567 4.173 1.00 . A A . 43 PHE HD2 1 1
20 29051 1 1 49 PHE HE1 H -3.163 -13.888 1.746 1.00 . A A . 43 PHE HE1 1 1
20 29052 1 1 49 PHE HE2 H -4.432 -9.785 2.079 1.00 . A A . 43 PHE HE2 1 1
20 29053 1 1 49 PHE HZ H -4.469 -11.957 0.870 1.00 . A A . 43 PHE HZ 1 1
20 29054 1 1 49 PHE N N -3.665 -11.195 6.770 1.00 . A A . 43 PHE N 1 1
20 29055 1 1 49 PHE O O -0.876 -12.437 8.530 1.00 . A A . 43 PHE O 1 1
20 29056 1 1 50 GLY C C -1.257 -8.365 9.989 1.00 . A A . 44 GLY C 1 1
20 29057 1 1 50 GLY CA C -0.949 -9.835 9.703 1.00 . A A . 44 GLY CA 1 1
20 29058 1 1 50 GLY H H -2.105 -9.612 7.931 1.00 . A A . 44 GLY H 1 1
20 29059 1 1 50 GLY HA2 H -1.295 -10.449 10.535 1.00 . A A . 44 GLY HA2 1 1
20 29060 1 1 50 GLY HA3 H 0.133 -9.963 9.637 1.00 . A A . 44 GLY HA3 1 1
20 29061 1 1 50 GLY N N -1.582 -10.299 8.462 1.00 . A A . 44 GLY N 1 1
20 29062 1 1 50 GLY O O -1.497 -7.594 9.061 1.00 . A A . 44 GLY O 1 1
20 29063 1 1 51 GLU C C -0.475 -5.611 11.110 1.00 . A A . 45 GLU C 1 1
20 29064 1 1 51 GLU CA C -1.538 -6.580 11.657 1.00 . A A . 45 GLU CA 1 1
20 29065 1 1 51 GLU CB C -1.665 -6.477 13.186 1.00 . A A . 45 GLU CB 1 1
20 29066 1 1 51 GLU CD C -3.379 -4.576 13.081 1.00 . A A . 45 GLU CD 1 1
20 29067 1 1 51 GLU CG C -2.068 -5.085 13.695 1.00 . A A . 45 GLU CG 1 1
20 29068 1 1 51 GLU H H -1.018 -8.629 11.986 1.00 . A A . 45 GLU H 1 1
20 29069 1 1 51 GLU HA H -2.499 -6.312 11.217 1.00 . A A . 45 GLU HA 1 1
20 29070 1 1 51 GLU HB2 H -2.415 -7.193 13.522 1.00 . A A . 45 GLU HB2 1 1
20 29071 1 1 51 GLU HB3 H -0.712 -6.751 13.642 1.00 . A A . 45 GLU HB3 1 1
20 29072 1 1 51 GLU HG2 H -2.169 -5.139 14.779 1.00 . A A . 45 GLU HG2 1 1
20 29073 1 1 51 GLU HG3 H -1.270 -4.373 13.479 1.00 . A A . 45 GLU HG3 1 1
20 29074 1 1 51 GLU N N -1.254 -7.965 11.263 1.00 . A A . 45 GLU N 1 1
20 29075 1 1 51 GLU O O 0.706 -5.959 11.004 1.00 . A A . 45 GLU O 1 1
20 29076 1 1 51 GLU OE1 O -3.345 -3.993 11.973 1.00 . A A . 45 GLU OE1 1 1
20 29077 1 1 51 GLU OE2 O -4.446 -4.728 13.716 1.00 . A A . 45 GLU OE2 1 1
20 29078 1 1 52 VAL C C 0.427 -2.324 11.033 1.00 . A A . 46 VAL C 1 1
20 29079 1 1 52 VAL CA C -0.084 -3.402 10.069 1.00 . A A . 46 VAL CA 1 1
20 29080 1 1 52 VAL CB C -0.807 -2.817 8.834 1.00 . A A . 46 VAL CB 1 1
20 29081 1 1 52 VAL CG1 C -1.327 -3.931 7.901 1.00 . A A . 46 VAL CG1 1 1
20 29082 1 1 52 VAL CG2 C -1.949 -1.855 9.167 1.00 . A A . 46 VAL CG2 1 1
20 29083 1 1 52 VAL H H -1.868 -4.139 10.982 1.00 . A A . 46 VAL H 1 1
20 29084 1 1 52 VAL HA H 0.785 -3.921 9.675 1.00 . A A . 46 VAL HA 1 1
20 29085 1 1 52 VAL HB H -0.077 -2.244 8.280 1.00 . A A . 46 VAL HB 1 1
20 29086 1 1 52 VAL HG11 H -0.511 -4.606 7.639 1.00 . A A . 46 VAL HG11 1 1
20 29087 1 1 52 VAL HG12 H -2.124 -4.498 8.384 1.00 . A A . 46 VAL HG12 1 1
20 29088 1 1 52 VAL HG13 H -1.725 -3.492 6.986 1.00 . A A . 46 VAL HG13 1 1
20 29089 1 1 52 VAL HG21 H -2.495 -1.613 8.255 1.00 . A A . 46 VAL HG21 1 1
20 29090 1 1 52 VAL HG22 H -2.617 -2.316 9.889 1.00 . A A . 46 VAL HG22 1 1
20 29091 1 1 52 VAL HG23 H -1.546 -0.932 9.585 1.00 . A A . 46 VAL HG23 1 1
20 29092 1 1 52 VAL N N -0.899 -4.395 10.763 1.00 . A A . 46 VAL N 1 1
20 29093 1 1 52 VAL O O -0.306 -1.787 11.863 1.00 . A A . 46 VAL O 1 1
20 29094 1 1 53 LYS C C 2.304 0.400 11.066 1.00 . A A . 47 LYS C 1 1
20 29095 1 1 53 LYS CA C 2.469 -1.016 11.661 1.00 . A A . 47 LYS CA 1 1
20 29096 1 1 53 LYS CB C 3.938 -1.477 11.651 1.00 . A A . 47 LYS CB 1 1
20 29097 1 1 53 LYS CD C 6.256 -1.264 12.630 1.00 . A A . 47 LYS CD 1 1
20 29098 1 1 53 LYS CE C 7.131 -0.457 13.597 1.00 . A A . 47 LYS CE 1 1
20 29099 1 1 53 LYS CG C 4.854 -0.645 12.557 1.00 . A A . 47 LYS CG 1 1
20 29100 1 1 53 LYS H H 2.215 -2.510 10.168 1.00 . A A . 47 LYS H 1 1
20 29101 1 1 53 LYS HA H 2.107 -0.986 12.690 1.00 . A A . 47 LYS HA 1 1
20 29102 1 1 53 LYS HB2 H 3.978 -2.514 11.986 1.00 . A A . 47 LYS HB2 1 1
20 29103 1 1 53 LYS HB3 H 4.320 -1.443 10.631 1.00 . A A . 47 LYS HB3 1 1
20 29104 1 1 53 LYS HD2 H 6.180 -2.295 12.984 1.00 . A A . 47 LYS HD2 1 1
20 29105 1 1 53 LYS HD3 H 6.704 -1.263 11.634 1.00 . A A . 47 LYS HD3 1 1
20 29106 1 1 53 LYS HE2 H 7.178 0.580 13.251 1.00 . A A . 47 LYS HE2 1 1
20 29107 1 1 53 LYS HE3 H 6.657 -0.459 14.583 1.00 . A A . 47 LYS HE3 1 1
20 29108 1 1 53 LYS HG2 H 4.934 0.370 12.167 1.00 . A A . 47 LYS HG2 1 1
20 29109 1 1 53 LYS HG3 H 4.422 -0.610 13.555 1.00 . A A . 47 LYS HG3 1 1
20 29110 1 1 53 LYS HZ1 H 9.068 -0.473 14.339 1.00 . A A . 47 LYS HZ1 1 1
20 29111 1 1 53 LYS HZ2 H 8.487 -1.968 14.036 1.00 . A A . 47 LYS HZ2 1 1
20 29112 1 1 53 LYS HZ3 H 8.969 -1.008 12.800 1.00 . A A . 47 LYS HZ3 1 1
20 29113 1 1 53 LYS N N 1.720 -2.030 10.912 1.00 . A A . 47 LYS N 1 1
20 29114 1 1 53 LYS NZ N 8.505 -1.016 13.698 1.00 . A A . 47 LYS NZ 1 1
20 29115 1 1 53 LYS O O 2.447 1.398 11.775 1.00 . A A . 47 LYS O 1 1
20 29116 1 1 54 GLU C C 1.064 1.343 7.688 1.00 . A A . 48 GLU C 1 1
20 29117 1 1 54 GLU CA C 1.813 1.703 8.980 1.00 . A A . 48 GLU CA 1 1
20 29118 1 1 54 GLU CB C 3.194 2.328 8.686 1.00 . A A . 48 GLU CB 1 1
20 29119 1 1 54 GLU CD C 4.578 4.200 7.706 1.00 . A A . 48 GLU CD 1 1
20 29120 1 1 54 GLU CG C 3.165 3.614 7.850 1.00 . A A . 48 GLU CG 1 1
20 29121 1 1 54 GLU H H 1.863 -0.393 9.273 1.00 . A A . 48 GLU H 1 1
20 29122 1 1 54 GLU HA H 1.216 2.419 9.547 1.00 . A A . 48 GLU HA 1 1
20 29123 1 1 54 GLU HB2 H 3.687 2.551 9.633 1.00 . A A . 48 GLU HB2 1 1
20 29124 1 1 54 GLU HB3 H 3.801 1.601 8.156 1.00 . A A . 48 GLU HB3 1 1
20 29125 1 1 54 GLU HG2 H 2.766 3.399 6.857 1.00 . A A . 48 GLU HG2 1 1
20 29126 1 1 54 GLU HG3 H 2.508 4.341 8.332 1.00 . A A . 48 GLU HG3 1 1
20 29127 1 1 54 GLU N N 1.980 0.482 9.773 1.00 . A A . 48 GLU N 1 1
20 29128 1 1 54 GLU O O 1.228 0.244 7.160 1.00 . A A . 48 GLU O 1 1
20 29129 1 1 54 GLU OE1 O 5.326 3.769 6.796 1.00 . A A . 48 GLU OE1 1 1
20 29130 1 1 54 GLU OE2 O 4.947 5.094 8.504 1.00 . A A . 48 GLU OE2 1 1
20 29131 1 1 55 CYS C C -0.696 3.490 5.256 1.00 . A A . 49 CYS C 1 1
20 29132 1 1 55 CYS CA C -0.501 2.117 5.925 1.00 . A A . 49 CYS CA 1 1
20 29133 1 1 55 CYS CB C -1.817 1.357 6.196 1.00 . A A . 49 CYS CB 1 1
20 29134 1 1 55 CYS H H 0.154 3.151 7.656 1.00 . A A . 49 CYS H 1 1
20 29135 1 1 55 CYS HA H 0.094 1.510 5.241 1.00 . A A . 49 CYS HA 1 1
20 29136 1 1 55 CYS HB2 H -2.403 1.284 5.276 1.00 . A A . 49 CYS HB2 1 1
20 29137 1 1 55 CYS HB3 H -1.584 0.341 6.526 1.00 . A A . 49 CYS HB3 1 1
20 29138 1 1 55 CYS HG H -1.922 2.059 8.479 1.00 . A A . 49 CYS HG 1 1
20 29139 1 1 55 CYS N N 0.250 2.265 7.175 1.00 . A A . 49 CYS N 1 1
20 29140 1 1 55 CYS O O -0.878 4.503 5.937 1.00 . A A . 49 CYS O 1 1
20 29141 1 1 55 CYS SG S -2.814 2.172 7.482 1.00 . A A . 49 CYS SG 1 1
20 29142 1 1 56 LEU C C -1.308 4.544 1.772 1.00 . A A . 50 LEU C 1 1
20 29143 1 1 56 LEU CA C -0.602 4.750 3.112 1.00 . A A . 50 LEU CA 1 1
20 29144 1 1 56 LEU CB C 0.854 5.153 2.806 1.00 . A A . 50 LEU CB 1 1
20 29145 1 1 56 LEU CD1 C 3.094 6.055 3.413 1.00 . A A . 50 LEU CD1 1 1
20 29146 1 1 56 LEU CD2 C 1.047 7.164 4.352 1.00 . A A . 50 LEU CD2 1 1
20 29147 1 1 56 LEU CG C 1.664 5.823 3.929 1.00 . A A . 50 LEU CG 1 1
20 29148 1 1 56 LEU H H -0.435 2.658 3.435 1.00 . A A . 50 LEU H 1 1
20 29149 1 1 56 LEU HA H -1.098 5.554 3.649 1.00 . A A . 50 LEU HA 1 1
20 29150 1 1 56 LEU HB2 H 1.382 4.258 2.481 1.00 . A A . 50 LEU HB2 1 1
20 29151 1 1 56 LEU HB3 H 0.844 5.840 1.960 1.00 . A A . 50 LEU HB3 1 1
20 29152 1 1 56 LEU HD11 H 3.549 5.102 3.146 1.00 . A A . 50 LEU HD11 1 1
20 29153 1 1 56 LEU HD12 H 3.086 6.700 2.530 1.00 . A A . 50 LEU HD12 1 1
20 29154 1 1 56 LEU HD13 H 3.698 6.522 4.190 1.00 . A A . 50 LEU HD13 1 1
20 29155 1 1 56 LEU HD21 H 1.680 7.641 5.099 1.00 . A A . 50 LEU HD21 1 1
20 29156 1 1 56 LEU HD22 H 0.954 7.823 3.487 1.00 . A A . 50 LEU HD22 1 1
20 29157 1 1 56 LEU HD23 H 0.064 7.009 4.793 1.00 . A A . 50 LEU HD23 1 1
20 29158 1 1 56 LEU HG H 1.709 5.160 4.794 1.00 . A A . 50 LEU HG 1 1
20 29159 1 1 56 LEU N N -0.622 3.529 3.924 1.00 . A A . 50 LEU N 1 1
20 29160 1 1 56 LEU O O -1.154 3.494 1.154 1.00 . A A . 50 LEU O 1 1
20 29161 1 1 57 VAL C C -2.249 7.103 -0.555 1.00 . A A . 51 VAL C 1 1
20 29162 1 1 57 VAL CA C -2.543 5.683 -0.071 1.00 . A A . 51 VAL CA 1 1
20 29163 1 1 57 VAL CB C -4.051 5.354 -0.164 1.00 . A A . 51 VAL CB 1 1
20 29164 1 1 57 VAL CG1 C -4.601 5.619 -1.574 1.00 . A A . 51 VAL CG1 1 1
20 29165 1 1 57 VAL CG2 C -4.325 3.881 0.169 1.00 . A A . 51 VAL CG2 1 1
20 29166 1 1 57 VAL H H -2.170 6.357 1.935 1.00 . A A . 51 VAL H 1 1
20 29167 1 1 57 VAL HA H -2.002 4.989 -0.716 1.00 . A A . 51 VAL HA 1 1
20 29168 1 1 57 VAL HB H -4.599 5.977 0.546 1.00 . A A . 51 VAL HB 1 1
20 29169 1 1 57 VAL HG11 H -4.509 6.674 -1.828 1.00 . A A . 51 VAL HG11 1 1
20 29170 1 1 57 VAL HG12 H -4.055 5.026 -2.308 1.00 . A A . 51 VAL HG12 1 1
20 29171 1 1 57 VAL HG13 H -5.657 5.355 -1.618 1.00 . A A . 51 VAL HG13 1 1
20 29172 1 1 57 VAL HG21 H -5.388 3.670 0.069 1.00 . A A . 51 VAL HG21 1 1
20 29173 1 1 57 VAL HG22 H -3.769 3.237 -0.512 1.00 . A A . 51 VAL HG22 1 1
20 29174 1 1 57 VAL HG23 H -4.026 3.667 1.193 1.00 . A A . 51 VAL HG23 1 1
20 29175 1 1 57 VAL N N -2.009 5.572 1.299 1.00 . A A . 51 VAL N 1 1
20 29176 1 1 57 VAL O O -2.532 8.073 0.148 1.00 . A A . 51 VAL O 1 1
20 29177 1 1 58 MET C C -2.146 9.346 -2.993 1.00 . A A . 52 MET C 1 1
20 29178 1 1 58 MET CA C -1.097 8.474 -2.276 1.00 . A A . 52 MET CA 1 1
20 29179 1 1 58 MET CB C 0.128 8.134 -3.144 1.00 . A A . 52 MET CB 1 1
20 29180 1 1 58 MET CE C 1.699 8.092 0.291 1.00 . A A . 52 MET CE 1 1
20 29181 1 1 58 MET CG C 1.277 7.518 -2.334 1.00 . A A . 52 MET CG 1 1
20 29182 1 1 58 MET H H -1.504 6.376 -2.288 1.00 . A A . 52 MET H 1 1
20 29183 1 1 58 MET HA H -0.736 9.075 -1.439 1.00 . A A . 52 MET HA 1 1
20 29184 1 1 58 MET HB2 H -0.169 7.444 -3.936 1.00 . A A . 52 MET HB2 1 1
20 29185 1 1 58 MET HB3 H 0.508 9.048 -3.600 1.00 . A A . 52 MET HB3 1 1
20 29186 1 1 58 MET HE1 H 2.137 8.712 1.072 1.00 . A A . 52 MET HE1 1 1
20 29187 1 1 58 MET HE2 H 0.611 8.127 0.364 1.00 . A A . 52 MET HE2 1 1
20 29188 1 1 58 MET HE3 H 2.045 7.064 0.403 1.00 . A A . 52 MET HE3 1 1
20 29189 1 1 58 MET HG2 H 0.910 6.705 -1.707 1.00 . A A . 52 MET HG2 1 1
20 29190 1 1 58 MET HG3 H 1.978 7.078 -3.035 1.00 . A A . 52 MET HG3 1 1
20 29191 1 1 58 MET N N -1.660 7.222 -1.746 1.00 . A A . 52 MET N 1 1
20 29192 1 1 58 MET O O -1.999 9.690 -4.169 1.00 . A A . 52 MET O 1 1
20 29193 1 1 58 MET SD S 2.206 8.701 -1.326 1.00 . A A . 52 MET SD 1 1
20 29194 1 1 59 ARG C C -3.855 12.045 -2.877 1.00 . A A . 53 ARG C 1 1
20 29195 1 1 59 ARG CA C -4.294 10.580 -2.784 1.00 . A A . 53 ARG CA 1 1
20 29196 1 1 59 ARG CB C -5.583 10.431 -1.956 1.00 . A A . 53 ARG CB 1 1
20 29197 1 1 59 ARG CD C -7.815 9.182 -1.755 1.00 . A A . 53 ARG CD 1 1
20 29198 1 1 59 ARG CG C -6.477 9.305 -2.496 1.00 . A A . 53 ARG CG 1 1
20 29199 1 1 59 ARG CZ C -8.594 8.882 0.601 1.00 . A A . 53 ARG CZ 1 1
20 29200 1 1 59 ARG H H -3.272 9.393 -1.321 1.00 . A A . 53 ARG H 1 1
20 29201 1 1 59 ARG HA H -4.533 10.277 -3.792 1.00 . A A . 53 ARG HA 1 1
20 29202 1 1 59 ARG HB2 H -5.330 10.238 -0.915 1.00 . A A . 53 ARG HB2 1 1
20 29203 1 1 59 ARG HB3 H -6.156 11.356 -2.019 1.00 . A A . 53 ARG HB3 1 1
20 29204 1 1 59 ARG HD2 H -8.359 10.123 -1.866 1.00 . A A . 53 ARG HD2 1 1
20 29205 1 1 59 ARG HD3 H -8.399 8.389 -2.227 1.00 . A A . 53 ARG HD3 1 1
20 29206 1 1 59 ARG HE H -6.705 8.649 -0.018 1.00 . A A . 53 ARG HE 1 1
20 29207 1 1 59 ARG HG2 H -6.699 9.523 -3.541 1.00 . A A . 53 ARG HG2 1 1
20 29208 1 1 59 ARG HG3 H -5.945 8.358 -2.433 1.00 . A A . 53 ARG HG3 1 1
20 29209 1 1 59 ARG HH11 H -10.126 9.267 -0.657 1.00 . A A . 53 ARG HH11 1 1
20 29210 1 1 59 ARG HH12 H -10.562 9.126 1.019 1.00 . A A . 53 ARG HH12 1 1
20 29211 1 1 59 ARG HH21 H -7.325 8.537 2.140 1.00 . A A . 53 ARG HH21 1 1
20 29212 1 1 59 ARG HH22 H -8.999 8.697 2.573 1.00 . A A . 53 ARG HH22 1 1
20 29213 1 1 59 ARG N N -3.228 9.699 -2.284 1.00 . A A . 53 ARG N 1 1
20 29214 1 1 59 ARG NE N -7.640 8.872 -0.324 1.00 . A A . 53 ARG NE 1 1
20 29215 1 1 59 ARG NH1 N -9.856 9.110 0.300 1.00 . A A . 53 ARG NH1 1 1
20 29216 1 1 59 ARG NH2 N -8.285 8.663 1.861 1.00 . A A . 53 ARG NH2 1 1
20 29217 1 1 59 ARG O O -3.444 12.655 -1.889 1.00 . A A . 53 ARG O 1 1
20 29218 1 1 60 ASP C C -5.048 14.813 -3.726 1.00 . A A . 54 ASP C 1 1
20 29219 1 1 60 ASP CA C -3.854 14.048 -4.343 1.00 . A A . 54 ASP CA 1 1
20 29220 1 1 60 ASP CB C -3.796 14.241 -5.867 1.00 . A A . 54 ASP CB 1 1
20 29221 1 1 60 ASP CG C -3.617 15.716 -6.252 1.00 . A A . 54 ASP CG 1 1
20 29222 1 1 60 ASP H H -4.322 12.035 -4.835 1.00 . A A . 54 ASP H 1 1
20 29223 1 1 60 ASP HA H -2.913 14.398 -3.918 1.00 . A A . 54 ASP HA 1 1
20 29224 1 1 60 ASP HB2 H -2.967 13.655 -6.267 1.00 . A A . 54 ASP HB2 1 1
20 29225 1 1 60 ASP HB3 H -4.717 13.860 -6.310 1.00 . A A . 54 ASP HB3 1 1
20 29226 1 1 60 ASP N N -3.995 12.618 -4.071 1.00 . A A . 54 ASP N 1 1
20 29227 1 1 60 ASP O O -6.189 14.387 -3.923 1.00 . A A . 54 ASP O 1 1
20 29228 1 1 60 ASP OD1 O -4.597 16.484 -6.118 1.00 . A A . 54 ASP OD1 1 1
20 29229 1 1 60 ASP OD2 O -2.492 16.101 -6.650 1.00 . A A . 54 ASP OD2 1 1
20 29230 1 1 61 PRO C C -6.796 17.487 -3.113 1.00 . A A . 55 PRO C 1 1
20 29231 1 1 61 PRO CA C -5.910 16.576 -2.247 1.00 . A A . 55 PRO CA 1 1
20 29232 1 1 61 PRO CB C -5.205 17.356 -1.133 1.00 . A A . 55 PRO CB 1 1
20 29233 1 1 61 PRO CD C -3.544 16.481 -2.616 1.00 . A A . 55 PRO CD 1 1
20 29234 1 1 61 PRO CG C -3.850 17.701 -1.749 1.00 . A A . 55 PRO CG 1 1
20 29235 1 1 61 PRO HA H -6.556 15.816 -1.801 1.00 . A A . 55 PRO HA 1 1
20 29236 1 1 61 PRO HB2 H -5.754 18.251 -0.836 1.00 . A A . 55 PRO HB2 1 1
20 29237 1 1 61 PRO HB3 H -5.055 16.703 -0.271 1.00 . A A . 55 PRO HB3 1 1
20 29238 1 1 61 PRO HD2 H -2.980 16.779 -3.501 1.00 . A A . 55 PRO HD2 1 1
20 29239 1 1 61 PRO HD3 H -2.977 15.753 -2.033 1.00 . A A . 55 PRO HD3 1 1
20 29240 1 1 61 PRO HG2 H -3.945 18.584 -2.378 1.00 . A A . 55 PRO HG2 1 1
20 29241 1 1 61 PRO HG3 H -3.086 17.856 -0.986 1.00 . A A . 55 PRO HG3 1 1
20 29242 1 1 61 PRO N N -4.834 15.913 -2.978 1.00 . A A . 55 PRO N 1 1
20 29243 1 1 61 PRO O O -7.873 17.867 -2.653 1.00 . A A . 55 PRO O 1 1
20 29244 1 1 62 LEU C C -8.049 17.798 -6.206 1.00 . A A . 56 LEU C 1 1
20 29245 1 1 62 LEU CA C -7.180 18.650 -5.274 1.00 . A A . 56 LEU CA 1 1
20 29246 1 1 62 LEU CB C -6.236 19.535 -6.118 1.00 . A A . 56 LEU CB 1 1
20 29247 1 1 62 LEU CD1 C -4.963 20.656 -4.181 1.00 . A A . 56 LEU CD1 1 1
20 29248 1 1 62 LEU CD2 C -4.977 21.677 -6.465 1.00 . A A . 56 LEU CD2 1 1
20 29249 1 1 62 LEU CG C -5.795 20.856 -5.455 1.00 . A A . 56 LEU CG 1 1
20 29250 1 1 62 LEU H H -5.528 17.437 -4.711 1.00 . A A . 56 LEU H 1 1
20 29251 1 1 62 LEU HA H -7.858 19.297 -4.715 1.00 . A A . 56 LEU HA 1 1
20 29252 1 1 62 LEU HB2 H -5.359 18.958 -6.417 1.00 . A A . 56 LEU HB2 1 1
20 29253 1 1 62 LEU HB3 H -6.764 19.790 -7.038 1.00 . A A . 56 LEU HB3 1 1
20 29254 1 1 62 LEU HD11 H -5.578 20.211 -3.399 1.00 . A A . 56 LEU HD11 1 1
20 29255 1 1 62 LEU HD12 H -4.109 20.011 -4.389 1.00 . A A . 56 LEU HD12 1 1
20 29256 1 1 62 LEU HD13 H -4.603 21.620 -3.818 1.00 . A A . 56 LEU HD13 1 1
20 29257 1 1 62 LEU HD21 H -4.699 22.634 -6.025 1.00 . A A . 56 LEU HD21 1 1
20 29258 1 1 62 LEU HD22 H -4.074 21.135 -6.745 1.00 . A A . 56 LEU HD22 1 1
20 29259 1 1 62 LEU HD23 H -5.573 21.865 -7.359 1.00 . A A . 56 LEU HD23 1 1
20 29260 1 1 62 LEU HG H -6.686 21.430 -5.197 1.00 . A A . 56 LEU HG 1 1
20 29261 1 1 62 LEU N N -6.400 17.816 -4.352 1.00 . A A . 56 LEU N 1 1
20 29262 1 1 62 LEU O O -9.204 18.160 -6.453 1.00 . A A . 56 LEU O 1 1
20 29263 1 1 63 THR C C -8.713 14.515 -7.142 1.00 . A A . 57 THR C 1 1
20 29264 1 1 63 THR CA C -8.183 15.822 -7.716 1.00 . A A . 57 THR CA 1 1
20 29265 1 1 63 THR CB C -7.253 15.533 -8.894 1.00 . A A . 57 THR CB 1 1
20 29266 1 1 63 THR CG2 C -6.678 16.802 -9.530 1.00 . A A . 57 THR CG2 1 1
20 29267 1 1 63 THR H H -6.551 16.456 -6.473 1.00 . A A . 57 THR H 1 1
20 29268 1 1 63 THR HA H -9.051 16.346 -8.115 1.00 . A A . 57 THR HA 1 1
20 29269 1 1 63 THR HB H -7.842 15.011 -9.641 1.00 . A A . 57 THR HB 1 1
20 29270 1 1 63 THR HG1 H -5.613 14.537 -9.229 1.00 . A A . 57 THR HG1 1 1
20 29271 1 1 63 THR HG21 H -6.143 16.542 -10.443 1.00 . A A . 57 THR HG21 1 1
20 29272 1 1 63 THR HG22 H -7.490 17.485 -9.784 1.00 . A A . 57 THR HG22 1 1
20 29273 1 1 63 THR HG23 H -5.990 17.298 -8.845 1.00 . A A . 57 THR HG23 1 1
20 29274 1 1 63 THR N N -7.515 16.677 -6.713 1.00 . A A . 57 THR N 1 1
20 29275 1 1 63 THR O O -9.441 13.790 -7.818 1.00 . A A . 57 THR O 1 1
20 29276 1 1 63 THR OG1 O -6.194 14.705 -8.468 1.00 . A A . 57 THR OG1 1 1
20 29277 1 1 64 LYS C C -8.293 11.710 -5.595 1.00 . A A . 58 LYS C 1 1
20 29278 1 1 64 LYS CA C -8.799 13.074 -5.079 1.00 . A A . 58 LYS CA 1 1
20 29279 1 1 64 LYS CB C -10.335 13.090 -4.872 1.00 . A A . 58 LYS CB 1 1
20 29280 1 1 64 LYS CD C -10.458 15.541 -3.896 1.00 . A A . 58 LYS CD 1 1
20 29281 1 1 64 LYS CE C -10.347 15.093 -2.433 1.00 . A A . 58 LYS CE 1 1
20 29282 1 1 64 LYS CG C -11.055 14.456 -4.806 1.00 . A A . 58 LYS CG 1 1
20 29283 1 1 64 LYS H H -7.681 14.831 -5.455 1.00 . A A . 58 LYS H 1 1
20 29284 1 1 64 LYS HA H -8.335 13.186 -4.096 1.00 . A A . 58 LYS HA 1 1
20 29285 1 1 64 LYS HB2 H -10.796 12.533 -5.690 1.00 . A A . 58 LYS HB2 1 1
20 29286 1 1 64 LYS HB3 H -10.557 12.540 -3.957 1.00 . A A . 58 LYS HB3 1 1
20 29287 1 1 64 LYS HD2 H -9.479 15.843 -4.270 1.00 . A A . 58 LYS HD2 1 1
20 29288 1 1 64 LYS HD3 H -11.110 16.414 -3.959 1.00 . A A . 58 LYS HD3 1 1
20 29289 1 1 64 LYS HE2 H -11.296 14.638 -2.129 1.00 . A A . 58 LYS HE2 1 1
20 29290 1 1 64 LYS HE3 H -9.567 14.330 -2.353 1.00 . A A . 58 LYS HE3 1 1
20 29291 1 1 64 LYS HG2 H -11.112 14.865 -5.814 1.00 . A A . 58 LYS HG2 1 1
20 29292 1 1 64 LYS HG3 H -12.081 14.272 -4.486 1.00 . A A . 58 LYS HG3 1 1
20 29293 1 1 64 LYS HZ1 H -9.891 15.925 -0.585 1.00 . A A . 58 LYS HZ1 1 1
20 29294 1 1 64 LYS HZ2 H -9.202 16.727 -1.842 1.00 . A A . 58 LYS HZ2 1 1
20 29295 1 1 64 LYS HZ3 H -10.794 16.905 -1.528 1.00 . A A . 58 LYS HZ3 1 1
20 29296 1 1 64 LYS N N -8.348 14.210 -5.895 1.00 . A A . 58 LYS N 1 1
20 29297 1 1 64 LYS NZ N -10.035 16.237 -1.536 1.00 . A A . 58 LYS NZ 1 1
20 29298 1 1 64 LYS O O -8.580 10.677 -4.984 1.00 . A A . 58 LYS O 1 1
20 29299 1 1 65 ARG C C -5.804 9.956 -6.482 1.00 . A A . 59 ARG C 1 1
20 29300 1 1 65 ARG CA C -6.971 10.481 -7.308 1.00 . A A . 59 ARG CA 1 1
20 29301 1 1 65 ARG CB C -6.508 10.740 -8.750 1.00 . A A . 59 ARG CB 1 1
20 29302 1 1 65 ARG CD C -8.918 10.502 -9.634 1.00 . A A . 59 ARG CD 1 1
20 29303 1 1 65 ARG CG C -7.592 11.272 -9.696 1.00 . A A . 59 ARG CG 1 1
20 29304 1 1 65 ARG CZ C -10.541 11.799 -11.052 1.00 . A A . 59 ARG CZ 1 1
20 29305 1 1 65 ARG H H -7.318 12.581 -7.128 1.00 . A A . 59 ARG H 1 1
20 29306 1 1 65 ARG HA H -7.739 9.707 -7.329 1.00 . A A . 59 ARG HA 1 1
20 29307 1 1 65 ARG HB2 H -5.681 11.453 -8.742 1.00 . A A . 59 ARG HB2 1 1
20 29308 1 1 65 ARG HB3 H -6.133 9.801 -9.162 1.00 . A A . 59 ARG HB3 1 1
20 29309 1 1 65 ARG HD2 H -8.697 9.435 -9.590 1.00 . A A . 59 ARG HD2 1 1
20 29310 1 1 65 ARG HD3 H -9.461 10.772 -8.727 1.00 . A A . 59 ARG HD3 1 1
20 29311 1 1 65 ARG HE H -9.720 10.042 -11.536 1.00 . A A . 59 ARG HE 1 1
20 29312 1 1 65 ARG HG2 H -7.780 12.317 -9.465 1.00 . A A . 59 ARG HG2 1 1
20 29313 1 1 65 ARG HG3 H -7.191 11.203 -10.707 1.00 . A A . 59 ARG HG3 1 1
20 29314 1 1 65 ARG HH11 H -10.125 12.841 -9.351 1.00 . A A . 59 ARG HH11 1 1
20 29315 1 1 65 ARG HH12 H -11.279 13.573 -10.419 1.00 . A A . 59 ARG HH12 1 1
20 29316 1 1 65 ARG HH21 H -11.172 11.101 -12.844 1.00 . A A . 59 ARG HH21 1 1
20 29317 1 1 65 ARG HH22 H -11.844 12.627 -12.360 1.00 . A A . 59 ARG HH22 1 1
20 29318 1 1 65 ARG N N -7.533 11.691 -6.700 1.00 . A A . 59 ARG N 1 1
20 29319 1 1 65 ARG NE N -9.750 10.756 -10.822 1.00 . A A . 59 ARG NE 1 1
20 29320 1 1 65 ARG NH1 N -10.663 12.805 -10.210 1.00 . A A . 59 ARG NH1 1 1
20 29321 1 1 65 ARG NH2 N -11.238 11.845 -12.167 1.00 . A A . 59 ARG NH2 1 1
20 29322 1 1 65 ARG O O -4.927 10.708 -6.068 1.00 . A A . 59 ARG O 1 1
20 29323 1 1 66 SER C C -3.563 7.474 -6.332 1.00 . A A . 60 SER C 1 1
20 29324 1 1 66 SER CA C -4.778 7.911 -5.503 1.00 . A A . 60 SER CA 1 1
20 29325 1 1 66 SER CB C -5.463 6.681 -4.900 1.00 . A A . 60 SER CB 1 1
20 29326 1 1 66 SER H H -6.539 8.114 -6.698 1.00 . A A . 60 SER H 1 1
20 29327 1 1 66 SER HA H -4.391 8.518 -4.689 1.00 . A A . 60 SER HA 1 1
20 29328 1 1 66 SER HB2 H -4.763 6.167 -4.243 1.00 . A A . 60 SER HB2 1 1
20 29329 1 1 66 SER HB3 H -6.324 7.011 -4.313 1.00 . A A . 60 SER HB3 1 1
20 29330 1 1 66 SER HG H -6.357 5.045 -5.535 1.00 . A A . 60 SER HG 1 1
20 29331 1 1 66 SER N N -5.789 8.648 -6.280 1.00 . A A . 60 SER N 1 1
20 29332 1 1 66 SER O O -2.663 6.808 -5.813 1.00 . A A . 60 SER O 1 1
20 29333 1 1 66 SER OG O -5.886 5.801 -5.936 1.00 . A A . 60 SER OG 1 1
20 29334 1 1 67 ARG C C -2.665 5.712 -8.726 1.00 . A A . 61 ARG C 1 1
20 29335 1 1 67 ARG CA C -2.648 7.256 -8.655 1.00 . A A . 61 ARG CA 1 1
20 29336 1 1 67 ARG CB C -1.224 7.820 -8.456 1.00 . A A . 61 ARG CB 1 1
20 29337 1 1 67 ARG CD C 0.302 9.857 -8.647 1.00 . A A . 61 ARG CD 1 1
20 29338 1 1 67 ARG CG C -1.106 9.291 -8.892 1.00 . A A . 61 ARG CG 1 1
20 29339 1 1 67 ARG CZ C 2.605 8.915 -8.906 1.00 . A A . 61 ARG CZ 1 1
20 29340 1 1 67 ARG H H -4.361 8.323 -7.970 1.00 . A A . 61 ARG H 1 1
20 29341 1 1 67 ARG HA H -3.005 7.596 -9.627 1.00 . A A . 61 ARG HA 1 1
20 29342 1 1 67 ARG HB2 H -0.917 7.723 -7.416 1.00 . A A . 61 ARG HB2 1 1
20 29343 1 1 67 ARG HB3 H -0.527 7.240 -9.063 1.00 . A A . 61 ARG HB3 1 1
20 29344 1 1 67 ARG HD2 H 0.337 10.885 -9.012 1.00 . A A . 61 ARG HD2 1 1
20 29345 1 1 67 ARG HD3 H 0.477 9.868 -7.569 1.00 . A A . 61 ARG HD3 1 1
20 29346 1 1 67 ARG HE H 1.068 8.509 -10.113 1.00 . A A . 61 ARG HE 1 1
20 29347 1 1 67 ARG HG2 H -1.341 9.370 -9.955 1.00 . A A . 61 ARG HG2 1 1
20 29348 1 1 67 ARG HG3 H -1.823 9.892 -8.332 1.00 . A A . 61 ARG HG3 1 1
20 29349 1 1 67 ARG HH11 H 2.610 10.351 -7.472 1.00 . A A . 61 ARG HH11 1 1
20 29350 1 1 67 ARG HH12 H 4.073 9.380 -7.633 1.00 . A A . 61 ARG HH12 1 1
20 29351 1 1 67 ARG HH21 H 3.027 7.307 -10.083 1.00 . A A . 61 ARG HH21 1 1
20 29352 1 1 67 ARG HH22 H 4.294 7.869 -9.007 1.00 . A A . 61 ARG HH22 1 1
20 29353 1 1 67 ARG N N -3.578 7.776 -7.641 1.00 . A A . 61 ARG N 1 1
20 29354 1 1 67 ARG NE N 1.351 9.063 -9.319 1.00 . A A . 61 ARG NE 1 1
20 29355 1 1 67 ARG NH1 N 3.128 9.621 -7.929 1.00 . A A . 61 ARG NH1 1 1
20 29356 1 1 67 ARG NH2 N 3.386 8.012 -9.441 1.00 . A A . 61 ARG NH2 1 1
20 29357 1 1 67 ARG O O -1.784 5.121 -9.347 1.00 . A A . 61 ARG O 1 1
20 29358 1 1 68 GLY C C -2.691 2.874 -7.259 1.00 . A A . 62 GLY C 1 1
20 29359 1 1 68 GLY CA C -3.770 3.589 -8.074 1.00 . A A . 62 GLY CA 1 1
20 29360 1 1 68 GLY H H -4.325 5.580 -7.574 1.00 . A A . 62 GLY H 1 1
20 29361 1 1 68 GLY HA2 H -4.738 3.327 -7.648 1.00 . A A . 62 GLY HA2 1 1
20 29362 1 1 68 GLY HA3 H -3.711 3.211 -9.094 1.00 . A A . 62 GLY HA3 1 1
20 29363 1 1 68 GLY N N -3.638 5.045 -8.090 1.00 . A A . 62 GLY N 1 1
20 29364 1 1 68 GLY O O -2.401 1.720 -7.565 1.00 . A A . 62 GLY O 1 1
20 29365 1 1 69 PHE C C -0.969 3.425 -3.972 1.00 . A A . 63 PHE C 1 1
20 29366 1 1 69 PHE CA C -1.088 2.858 -5.396 1.00 . A A . 63 PHE CA 1 1
20 29367 1 1 69 PHE CB C 0.283 2.839 -6.100 1.00 . A A . 63 PHE CB 1 1
20 29368 1 1 69 PHE CD1 C 0.920 5.212 -6.737 1.00 . A A . 63 PHE CD1 1 1
20 29369 1 1 69 PHE CD2 C 2.047 4.153 -4.858 1.00 . A A . 63 PHE CD2 1 1
20 29370 1 1 69 PHE CE1 C 1.671 6.380 -6.521 1.00 . A A . 63 PHE CE1 1 1
20 29371 1 1 69 PHE CE2 C 2.819 5.307 -4.668 1.00 . A A . 63 PHE CE2 1 1
20 29372 1 1 69 PHE CG C 1.107 4.095 -5.904 1.00 . A A . 63 PHE CG 1 1
20 29373 1 1 69 PHE CZ C 2.626 6.426 -5.491 1.00 . A A . 63 PHE CZ 1 1
20 29374 1 1 69 PHE H H -2.359 4.463 -6.022 1.00 . A A . 63 PHE H 1 1
20 29375 1 1 69 PHE HA H -1.400 1.821 -5.280 1.00 . A A . 63 PHE HA 1 1
20 29376 1 1 69 PHE HB2 H 0.856 2.000 -5.702 1.00 . A A . 63 PHE HB2 1 1
20 29377 1 1 69 PHE HB3 H 0.159 2.646 -7.163 1.00 . A A . 63 PHE HB3 1 1
20 29378 1 1 69 PHE HD1 H 0.194 5.177 -7.536 1.00 . A A . 63 PHE HD1 1 1
20 29379 1 1 69 PHE HD2 H 2.191 3.304 -4.205 1.00 . A A . 63 PHE HD2 1 1
20 29380 1 1 69 PHE HE1 H 1.514 7.242 -7.147 1.00 . A A . 63 PHE HE1 1 1
20 29381 1 1 69 PHE HE2 H 3.550 5.347 -3.877 1.00 . A A . 63 PHE HE2 1 1
20 29382 1 1 69 PHE HZ H 3.212 7.317 -5.313 1.00 . A A . 63 PHE HZ 1 1
20 29383 1 1 69 PHE N N -2.098 3.509 -6.239 1.00 . A A . 63 PHE N 1 1
20 29384 1 1 69 PHE O O -1.406 4.537 -3.661 1.00 . A A . 63 PHE O 1 1
20 29385 1 1 70 GLY C C 1.129 2.091 -1.163 1.00 . A A . 64 GLY C 1 1
20 29386 1 1 70 GLY CA C -0.010 2.946 -1.723 1.00 . A A . 64 GLY CA 1 1
20 29387 1 1 70 GLY H H -0.038 1.718 -3.460 1.00 . A A . 64 GLY H 1 1
20 29388 1 1 70 GLY HA2 H 0.251 3.999 -1.627 1.00 . A A . 64 GLY HA2 1 1
20 29389 1 1 70 GLY HA3 H -0.900 2.774 -1.123 1.00 . A A . 64 GLY HA3 1 1
20 29390 1 1 70 GLY N N -0.341 2.622 -3.108 1.00 . A A . 64 GLY N 1 1
20 29391 1 1 70 GLY O O 1.912 1.507 -1.915 1.00 . A A . 64 GLY O 1 1
20 29392 1 1 71 PHE C C 1.667 0.704 2.219 1.00 . A A . 65 PHE C 1 1
20 29393 1 1 71 PHE CA C 2.239 1.281 0.916 1.00 . A A . 65 PHE CA 1 1
20 29394 1 1 71 PHE CB C 3.420 2.214 1.242 1.00 . A A . 65 PHE CB 1 1
20 29395 1 1 71 PHE CD1 C 4.170 3.593 -0.758 1.00 . A A . 65 PHE CD1 1 1
20 29396 1 1 71 PHE CD2 C 5.514 1.682 -0.058 1.00 . A A . 65 PHE CD2 1 1
20 29397 1 1 71 PHE CE1 C 5.114 3.881 -1.754 1.00 . A A . 65 PHE CE1 1 1
20 29398 1 1 71 PHE CE2 C 6.455 1.974 -1.058 1.00 . A A . 65 PHE CE2 1 1
20 29399 1 1 71 PHE CG C 4.375 2.494 0.101 1.00 . A A . 65 PHE CG 1 1
20 29400 1 1 71 PHE CZ C 6.259 3.086 -1.894 1.00 . A A . 65 PHE CZ 1 1
20 29401 1 1 71 PHE H H 0.490 2.479 0.706 1.00 . A A . 65 PHE H 1 1
20 29402 1 1 71 PHE HA H 2.608 0.454 0.310 1.00 . A A . 65 PHE HA 1 1
20 29403 1 1 71 PHE HB2 H 3.044 3.161 1.619 1.00 . A A . 65 PHE HB2 1 1
20 29404 1 1 71 PHE HB3 H 4.002 1.770 2.051 1.00 . A A . 65 PHE HB3 1 1
20 29405 1 1 71 PHE HD1 H 3.301 4.230 -0.655 1.00 . A A . 65 PHE HD1 1 1
20 29406 1 1 71 PHE HD2 H 5.679 0.841 0.601 1.00 . A A . 65 PHE HD2 1 1
20 29407 1 1 71 PHE HE1 H 4.981 4.737 -2.398 1.00 . A A . 65 PHE HE1 1 1
20 29408 1 1 71 PHE HE2 H 7.333 1.357 -1.170 1.00 . A A . 65 PHE HE2 1 1
20 29409 1 1 71 PHE HZ H 6.990 3.344 -2.644 1.00 . A A . 65 PHE HZ 1 1
20 29410 1 1 71 PHE N N 1.209 2.008 0.165 1.00 . A A . 65 PHE N 1 1
20 29411 1 1 71 PHE O O 0.759 1.288 2.809 1.00 . A A . 65 PHE O 1 1
20 29412 1 1 72 VAL C C 3.107 -1.636 4.646 1.00 . A A . 66 VAL C 1 1
20 29413 1 1 72 VAL CA C 1.859 -1.061 3.969 1.00 . A A . 66 VAL CA 1 1
20 29414 1 1 72 VAL CB C 0.798 -2.176 3.770 1.00 . A A . 66 VAL CB 1 1
20 29415 1 1 72 VAL CG1 C 0.506 -2.962 5.060 1.00 . A A . 66 VAL CG1 1 1
20 29416 1 1 72 VAL CG2 C -0.541 -1.607 3.274 1.00 . A A . 66 VAL CG2 1 1
20 29417 1 1 72 VAL H H 2.959 -0.847 2.125 1.00 . A A . 66 VAL H 1 1
20 29418 1 1 72 VAL HA H 1.437 -0.304 4.629 1.00 . A A . 66 VAL HA 1 1
20 29419 1 1 72 VAL HB H 1.169 -2.879 3.023 1.00 . A A . 66 VAL HB 1 1
20 29420 1 1 72 VAL HG11 H 1.391 -3.504 5.391 1.00 . A A . 66 VAL HG11 1 1
20 29421 1 1 72 VAL HG12 H 0.186 -2.276 5.844 1.00 . A A . 66 VAL HG12 1 1
20 29422 1 1 72 VAL HG13 H -0.283 -3.693 4.879 1.00 . A A . 66 VAL HG13 1 1
20 29423 1 1 72 VAL HG21 H -1.256 -2.414 3.132 1.00 . A A . 66 VAL HG21 1 1
20 29424 1 1 72 VAL HG22 H -0.941 -0.895 3.996 1.00 . A A . 66 VAL HG22 1 1
20 29425 1 1 72 VAL HG23 H -0.405 -1.108 2.318 1.00 . A A . 66 VAL HG23 1 1
20 29426 1 1 72 VAL N N 2.226 -0.413 2.692 1.00 . A A . 66 VAL N 1 1
20 29427 1 1 72 VAL O O 3.896 -2.324 4.001 1.00 . A A . 66 VAL O 1 1
20 29428 1 1 73 THR C C 3.546 -2.929 7.792 1.00 . A A . 67 THR C 1 1
20 29429 1 1 73 THR CA C 4.261 -1.997 6.836 1.00 . A A . 67 THR CA 1 1
20 29430 1 1 73 THR CB C 5.026 -0.940 7.641 1.00 . A A . 67 THR CB 1 1
20 29431 1 1 73 THR CG2 C 6.269 -1.525 8.313 1.00 . A A . 67 THR CG2 1 1
20 29432 1 1 73 THR H H 2.544 -0.807 6.396 1.00 . A A . 67 THR H 1 1
20 29433 1 1 73 THR HA H 4.970 -2.574 6.254 1.00 . A A . 67 THR HA 1 1
20 29434 1 1 73 THR HB H 4.374 -0.519 8.409 1.00 . A A . 67 THR HB 1 1
20 29435 1 1 73 THR HG1 H 5.793 0.816 7.301 1.00 . A A . 67 THR HG1 1 1
20 29436 1 1 73 THR HG21 H 6.824 -0.735 8.818 1.00 . A A . 67 THR HG21 1 1
20 29437 1 1 73 THR HG22 H 5.986 -2.273 9.053 1.00 . A A . 67 THR HG22 1 1
20 29438 1 1 73 THR HG23 H 6.913 -1.995 7.570 1.00 . A A . 67 THR HG23 1 1
20 29439 1 1 73 THR N N 3.254 -1.385 5.951 1.00 . A A . 67 THR N 1 1
20 29440 1 1 73 THR O O 2.510 -2.558 8.328 1.00 . A A . 67 THR O 1 1
20 29441 1 1 73 THR OG1 O 5.453 0.077 6.771 1.00 . A A . 67 THR OG1 1 1
20 29442 1 1 74 PHE C C 4.260 -5.078 10.310 1.00 . A A . 68 PHE C 1 1
20 29443 1 1 74 PHE CA C 3.548 -5.108 8.951 1.00 . A A . 68 PHE CA 1 1
20 29444 1 1 74 PHE CB C 3.633 -6.488 8.287 1.00 . A A . 68 PHE CB 1 1
20 29445 1 1 74 PHE CD1 C 3.102 -6.208 5.817 1.00 . A A . 68 PHE CD1 1 1
20 29446 1 1 74 PHE CD2 C 1.438 -7.232 7.270 1.00 . A A . 68 PHE CD2 1 1
20 29447 1 1 74 PHE CE1 C 2.236 -6.353 4.721 1.00 . A A . 68 PHE CE1 1 1
20 29448 1 1 74 PHE CE2 C 0.573 -7.380 6.172 1.00 . A A . 68 PHE CE2 1 1
20 29449 1 1 74 PHE CG C 2.708 -6.651 7.095 1.00 . A A . 68 PHE CG 1 1
20 29450 1 1 74 PHE CZ C 0.972 -6.939 4.898 1.00 . A A . 68 PHE CZ 1 1
20 29451 1 1 74 PHE H H 4.991 -4.320 7.607 1.00 . A A . 68 PHE H 1 1
20 29452 1 1 74 PHE HA H 2.494 -4.901 9.126 1.00 . A A . 68 PHE HA 1 1
20 29453 1 1 74 PHE HB2 H 4.661 -6.675 7.974 1.00 . A A . 68 PHE HB2 1 1
20 29454 1 1 74 PHE HB3 H 3.371 -7.246 9.025 1.00 . A A . 68 PHE HB3 1 1
20 29455 1 1 74 PHE HD1 H 4.067 -5.746 5.677 1.00 . A A . 68 PHE HD1 1 1
20 29456 1 1 74 PHE HD2 H 1.123 -7.561 8.249 1.00 . A A . 68 PHE HD2 1 1
20 29457 1 1 74 PHE HE1 H 2.540 -6.010 3.741 1.00 . A A . 68 PHE HE1 1 1
20 29458 1 1 74 PHE HE2 H -0.403 -7.825 6.311 1.00 . A A . 68 PHE HE2 1 1
20 29459 1 1 74 PHE HZ H 0.307 -7.045 4.057 1.00 . A A . 68 PHE HZ 1 1
20 29460 1 1 74 PHE N N 4.107 -4.109 8.040 1.00 . A A . 68 PHE N 1 1
20 29461 1 1 74 PHE O O 5.452 -4.770 10.391 1.00 . A A . 68 PHE O 1 1
20 29462 1 1 75 MET C C 5.028 -6.777 12.925 1.00 . A A . 69 MET C 1 1
20 29463 1 1 75 MET CA C 4.093 -5.563 12.743 1.00 . A A . 69 MET CA 1 1
20 29464 1 1 75 MET CB C 2.950 -5.616 13.769 1.00 . A A . 69 MET CB 1 1
20 29465 1 1 75 MET CE C 2.408 -3.529 16.405 1.00 . A A . 69 MET CE 1 1
20 29466 1 1 75 MET CG C 2.111 -4.331 13.772 1.00 . A A . 69 MET CG 1 1
20 29467 1 1 75 MET H H 2.557 -5.663 11.244 1.00 . A A . 69 MET H 1 1
20 29468 1 1 75 MET HA H 4.698 -4.682 12.957 1.00 . A A . 69 MET HA 1 1
20 29469 1 1 75 MET HB2 H 2.303 -6.472 13.564 1.00 . A A . 69 MET HB2 1 1
20 29470 1 1 75 MET HB3 H 3.390 -5.757 14.754 1.00 . A A . 69 MET HB3 1 1
20 29471 1 1 75 MET HE1 H 1.962 -3.281 17.370 1.00 . A A . 69 MET HE1 1 1
20 29472 1 1 75 MET HE2 H 3.138 -4.324 16.550 1.00 . A A . 69 MET HE2 1 1
20 29473 1 1 75 MET HE3 H 2.911 -2.646 16.010 1.00 . A A . 69 MET HE3 1 1
20 29474 1 1 75 MET HG2 H 2.771 -3.474 13.654 1.00 . A A . 69 MET HG2 1 1
20 29475 1 1 75 MET HG3 H 1.441 -4.357 12.912 1.00 . A A . 69 MET HG3 1 1
20 29476 1 1 75 MET N N 3.541 -5.435 11.380 1.00 . A A . 69 MET N 1 1
20 29477 1 1 75 MET O O 5.672 -6.923 13.963 1.00 . A A . 69 MET O 1 1
20 29478 1 1 75 MET SD S 1.110 -4.070 15.260 1.00 . A A . 69 MET SD 1 1
20 29479 1 1 76 ASP C C 6.257 -9.182 10.347 1.00 . A A . 70 ASP C 1 1
20 29480 1 1 76 ASP CA C 5.951 -8.830 11.816 1.00 . A A . 70 ASP CA 1 1
20 29481 1 1 76 ASP CB C 5.260 -9.996 12.548 1.00 . A A . 70 ASP CB 1 1
20 29482 1 1 76 ASP CG C 3.866 -10.327 11.987 1.00 . A A . 70 ASP CG 1 1
20 29483 1 1 76 ASP H H 4.558 -7.410 11.097 1.00 . A A . 70 ASP H 1 1
20 29484 1 1 76 ASP HA H 6.902 -8.638 12.315 1.00 . A A . 70 ASP HA 1 1
20 29485 1 1 76 ASP HB2 H 5.894 -10.882 12.474 1.00 . A A . 70 ASP HB2 1 1
20 29486 1 1 76 ASP HB3 H 5.179 -9.749 13.609 1.00 . A A . 70 ASP HB3 1 1
20 29487 1 1 76 ASP N N 5.127 -7.624 11.902 1.00 . A A . 70 ASP N 1 1
20 29488 1 1 76 ASP O O 5.533 -8.786 9.432 1.00 . A A . 70 ASP O 1 1
20 29489 1 1 76 ASP OD1 O 3.794 -10.954 10.906 1.00 . A A . 70 ASP OD1 1 1
20 29490 1 1 76 ASP OD2 O 2.855 -9.985 12.646 1.00 . A A . 70 ASP OD2 1 1
20 29491 1 1 77 GLN C C 6.854 -11.392 8.155 1.00 . A A . 71 GLN C 1 1
20 29492 1 1 77 GLN CA C 7.762 -10.309 8.756 1.00 . A A . 71 GLN CA 1 1
20 29493 1 1 77 GLN CB C 9.229 -10.767 8.806 1.00 . A A . 71 GLN CB 1 1
20 29494 1 1 77 GLN CD C 9.902 -9.817 6.484 1.00 . A A . 71 GLN CD 1 1
20 29495 1 1 77 GLN CG C 9.873 -11.024 7.429 1.00 . A A . 71 GLN CG 1 1
20 29496 1 1 77 GLN H H 7.922 -10.205 10.891 1.00 . A A . 71 GLN H 1 1
20 29497 1 1 77 GLN HA H 7.687 -9.433 8.110 1.00 . A A . 71 GLN HA 1 1
20 29498 1 1 77 GLN HB2 H 9.807 -10.007 9.330 1.00 . A A . 71 GLN HB2 1 1
20 29499 1 1 77 GLN HB3 H 9.291 -11.686 9.391 1.00 . A A . 71 GLN HB3 1 1
20 29500 1 1 77 GLN HE21 H 10.134 -10.983 4.847 1.00 . A A . 71 GLN HE21 1 1
20 29501 1 1 77 GLN HE22 H 10.089 -9.251 4.569 1.00 . A A . 71 GLN HE22 1 1
20 29502 1 1 77 GLN HG2 H 10.900 -11.352 7.585 1.00 . A A . 71 GLN HG2 1 1
20 29503 1 1 77 GLN HG3 H 9.347 -11.844 6.939 1.00 . A A . 71 GLN HG3 1 1
20 29504 1 1 77 GLN N N 7.344 -9.922 10.110 1.00 . A A . 71 GLN N 1 1
20 29505 1 1 77 GLN NE2 N 10.046 -10.040 5.193 1.00 . A A . 71 GLN NE2 1 1
20 29506 1 1 77 GLN O O 6.670 -11.433 6.940 1.00 . A A . 71 GLN O 1 1
20 29507 1 1 77 GLN OE1 O 9.801 -8.658 6.872 1.00 . A A . 71 GLN OE1 1 1
20 29508 1 1 78 ALA C C 4.131 -12.753 7.720 1.00 . A A . 72 ALA C 1 1
20 29509 1 1 78 ALA CA C 5.326 -13.291 8.530 1.00 . A A . 72 ALA CA 1 1
20 29510 1 1 78 ALA CB C 4.880 -14.125 9.737 1.00 . A A . 72 ALA CB 1 1
20 29511 1 1 78 ALA H H 6.399 -12.128 9.976 1.00 . A A . 72 ALA H 1 1
20 29512 1 1 78 ALA HA H 5.885 -13.946 7.857 1.00 . A A . 72 ALA HA 1 1
20 29513 1 1 78 ALA HB1 H 5.750 -14.528 10.255 1.00 . A A . 72 ALA HB1 1 1
20 29514 1 1 78 ALA HB2 H 4.299 -13.512 10.426 1.00 . A A . 72 ALA HB2 1 1
20 29515 1 1 78 ALA HB3 H 4.259 -14.954 9.395 1.00 . A A . 72 ALA HB3 1 1
20 29516 1 1 78 ALA N N 6.231 -12.232 8.985 1.00 . A A . 72 ALA N 1 1
20 29517 1 1 78 ALA O O 3.713 -13.396 6.760 1.00 . A A . 72 ALA O 1 1
20 29518 1 1 79 GLY C C 3.082 -10.486 5.818 1.00 . A A . 73 GLY C 1 1
20 29519 1 1 79 GLY CA C 2.595 -10.888 7.211 1.00 . A A . 73 GLY CA 1 1
20 29520 1 1 79 GLY H H 3.955 -11.088 8.865 1.00 . A A . 73 GLY H 1 1
20 29521 1 1 79 GLY HA2 H 1.755 -11.570 7.079 1.00 . A A . 73 GLY HA2 1 1
20 29522 1 1 79 GLY HA3 H 2.258 -9.994 7.724 1.00 . A A . 73 GLY HA3 1 1
20 29523 1 1 79 GLY N N 3.634 -11.544 8.015 1.00 . A A . 73 GLY N 1 1
20 29524 1 1 79 GLY O O 2.314 -10.576 4.862 1.00 . A A . 73 GLY O 1 1
20 29525 1 1 80 VAL C C 5.127 -11.204 3.609 1.00 . A A . 74 VAL C 1 1
20 29526 1 1 80 VAL CA C 4.993 -9.881 4.367 1.00 . A A . 74 VAL CA 1 1
20 29527 1 1 80 VAL CB C 6.365 -9.172 4.497 1.00 . A A . 74 VAL CB 1 1
20 29528 1 1 80 VAL CG1 C 7.125 -9.059 3.163 1.00 . A A . 74 VAL CG1 1 1
20 29529 1 1 80 VAL CG2 C 6.191 -7.767 5.093 1.00 . A A . 74 VAL CG2 1 1
20 29530 1 1 80 VAL H H 4.959 -10.208 6.494 1.00 . A A . 74 VAL H 1 1
20 29531 1 1 80 VAL HA H 4.333 -9.226 3.796 1.00 . A A . 74 VAL HA 1 1
20 29532 1 1 80 VAL HB H 6.998 -9.735 5.174 1.00 . A A . 74 VAL HB 1 1
20 29533 1 1 80 VAL HG11 H 7.409 -10.051 2.816 1.00 . A A . 74 VAL HG11 1 1
20 29534 1 1 80 VAL HG12 H 6.507 -8.578 2.409 1.00 . A A . 74 VAL HG12 1 1
20 29535 1 1 80 VAL HG13 H 8.037 -8.477 3.301 1.00 . A A . 74 VAL HG13 1 1
20 29536 1 1 80 VAL HG21 H 7.162 -7.281 5.180 1.00 . A A . 74 VAL HG21 1 1
20 29537 1 1 80 VAL HG22 H 5.550 -7.165 4.450 1.00 . A A . 74 VAL HG22 1 1
20 29538 1 1 80 VAL HG23 H 5.750 -7.833 6.088 1.00 . A A . 74 VAL HG23 1 1
20 29539 1 1 80 VAL N N 4.363 -10.127 5.677 1.00 . A A . 74 VAL N 1 1
20 29540 1 1 80 VAL O O 4.699 -11.291 2.461 1.00 . A A . 74 VAL O 1 1
20 29541 1 1 81 ASP C C 4.517 -14.139 3.075 1.00 . A A . 75 ASP C 1 1
20 29542 1 1 81 ASP CA C 5.818 -13.585 3.669 1.00 . A A . 75 ASP CA 1 1
20 29543 1 1 81 ASP CB C 6.356 -14.551 4.736 1.00 . A A . 75 ASP CB 1 1
20 29544 1 1 81 ASP CG C 6.836 -15.872 4.117 1.00 . A A . 75 ASP CG 1 1
20 29545 1 1 81 ASP H H 5.928 -12.131 5.232 1.00 . A A . 75 ASP H 1 1
20 29546 1 1 81 ASP HA H 6.553 -13.505 2.866 1.00 . A A . 75 ASP HA 1 1
20 29547 1 1 81 ASP HB2 H 7.177 -14.081 5.273 1.00 . A A . 75 ASP HB2 1 1
20 29548 1 1 81 ASP HB3 H 5.574 -14.754 5.468 1.00 . A A . 75 ASP HB3 1 1
20 29549 1 1 81 ASP N N 5.634 -12.256 4.267 1.00 . A A . 75 ASP N 1 1
20 29550 1 1 81 ASP O O 4.500 -14.629 1.946 1.00 . A A . 75 ASP O 1 1
20 29551 1 1 81 ASP OD1 O 7.913 -15.875 3.473 1.00 . A A . 75 ASP OD1 1 1
20 29552 1 1 81 ASP OD2 O 6.151 -16.907 4.294 1.00 . A A . 75 ASP OD2 1 1
20 29553 1 1 82 LYS C C 1.550 -13.751 2.130 1.00 . A A . 76 LYS C 1 1
20 29554 1 1 82 LYS CA C 2.088 -14.465 3.380 1.00 . A A . 76 LYS CA 1 1
20 29555 1 1 82 LYS CB C 1.121 -14.277 4.550 1.00 . A A . 76 LYS CB 1 1
20 29556 1 1 82 LYS CD C 0.565 -14.787 6.917 1.00 . A A . 76 LYS CD 1 1
20 29557 1 1 82 LYS CE C 0.514 -15.852 8.011 1.00 . A A . 76 LYS CE 1 1
20 29558 1 1 82 LYS CG C 1.354 -15.272 5.693 1.00 . A A . 76 LYS CG 1 1
20 29559 1 1 82 LYS H H 3.490 -13.564 4.724 1.00 . A A . 76 LYS H 1 1
20 29560 1 1 82 LYS HA H 2.151 -15.528 3.137 1.00 . A A . 76 LYS HA 1 1
20 29561 1 1 82 LYS HB2 H 1.212 -13.255 4.919 1.00 . A A . 76 LYS HB2 1 1
20 29562 1 1 82 LYS HB3 H 0.107 -14.427 4.186 1.00 . A A . 76 LYS HB3 1 1
20 29563 1 1 82 LYS HD2 H 1.042 -13.886 7.304 1.00 . A A . 76 LYS HD2 1 1
20 29564 1 1 82 LYS HD3 H -0.457 -14.546 6.616 1.00 . A A . 76 LYS HD3 1 1
20 29565 1 1 82 LYS HE2 H -0.053 -16.704 7.626 1.00 . A A . 76 LYS HE2 1 1
20 29566 1 1 82 LYS HE3 H 1.533 -16.181 8.231 1.00 . A A . 76 LYS HE3 1 1
20 29567 1 1 82 LYS HG2 H 0.999 -16.258 5.387 1.00 . A A . 76 LYS HG2 1 1
20 29568 1 1 82 LYS HG3 H 2.419 -15.338 5.933 1.00 . A A . 76 LYS HG3 1 1
20 29569 1 1 82 LYS HZ1 H -0.157 -16.037 9.968 1.00 . A A . 76 LYS HZ1 1 1
20 29570 1 1 82 LYS HZ2 H 0.365 -14.527 9.602 1.00 . A A . 76 LYS HZ2 1 1
20 29571 1 1 82 LYS HZ3 H -1.082 -15.038 9.057 1.00 . A A . 76 LYS HZ3 1 1
20 29572 1 1 82 LYS N N 3.404 -13.982 3.799 1.00 . A A . 76 LYS N 1 1
20 29573 1 1 82 LYS NZ N -0.133 -15.331 9.244 1.00 . A A . 76 LYS NZ 1 1
20 29574 1 1 82 LYS O O 0.913 -14.390 1.291 1.00 . A A . 76 LYS O 1 1
20 29575 1 1 83 VAL C C 2.177 -12.079 -0.444 1.00 . A A . 77 VAL C 1 1
20 29576 1 1 83 VAL CA C 1.392 -11.669 0.809 1.00 . A A . 77 VAL CA 1 1
20 29577 1 1 83 VAL CB C 1.481 -10.147 1.062 1.00 . A A . 77 VAL CB 1 1
20 29578 1 1 83 VAL CG1 C 1.185 -9.299 -0.187 1.00 . A A . 77 VAL CG1 1 1
20 29579 1 1 83 VAL CG2 C 0.457 -9.738 2.135 1.00 . A A . 77 VAL CG2 1 1
20 29580 1 1 83 VAL H H 2.375 -12.006 2.713 1.00 . A A . 77 VAL H 1 1
20 29581 1 1 83 VAL HA H 0.346 -11.911 0.643 1.00 . A A . 77 VAL HA 1 1
20 29582 1 1 83 VAL HB H 2.490 -9.912 1.403 1.00 . A A . 77 VAL HB 1 1
20 29583 1 1 83 VAL HG11 H 1.918 -9.495 -0.969 1.00 . A A . 77 VAL HG11 1 1
20 29584 1 1 83 VAL HG12 H 0.188 -9.526 -0.566 1.00 . A A . 77 VAL HG12 1 1
20 29585 1 1 83 VAL HG13 H 1.235 -8.239 0.066 1.00 . A A . 77 VAL HG13 1 1
20 29586 1 1 83 VAL HG21 H 0.591 -8.686 2.387 1.00 . A A . 77 VAL HG21 1 1
20 29587 1 1 83 VAL HG22 H -0.556 -9.892 1.763 1.00 . A A . 77 VAL HG22 1 1
20 29588 1 1 83 VAL HG23 H 0.580 -10.332 3.037 1.00 . A A . 77 VAL HG23 1 1
20 29589 1 1 83 VAL N N 1.831 -12.453 1.980 1.00 . A A . 77 VAL N 1 1
20 29590 1 1 83 VAL O O 1.593 -12.250 -1.510 1.00 . A A . 77 VAL O 1 1
20 29591 1 1 84 LEU C C 4.026 -14.207 -1.845 1.00 . A A . 78 LEU C 1 1
20 29592 1 1 84 LEU CA C 4.338 -12.769 -1.421 1.00 . A A . 78 LEU CA 1 1
20 29593 1 1 84 LEU CB C 5.799 -12.704 -0.974 1.00 . A A . 78 LEU CB 1 1
20 29594 1 1 84 LEU CD1 C 7.593 -11.539 0.209 1.00 . A A . 78 LEU CD1 1 1
20 29595 1 1 84 LEU CD2 C 6.385 -10.323 -1.664 1.00 . A A . 78 LEU CD2 1 1
20 29596 1 1 84 LEU CG C 6.261 -11.318 -0.505 1.00 . A A . 78 LEU CG 1 1
20 29597 1 1 84 LEU H H 3.924 -12.166 0.589 1.00 . A A . 78 LEU H 1 1
20 29598 1 1 84 LEU HA H 4.188 -12.126 -2.291 1.00 . A A . 78 LEU HA 1 1
20 29599 1 1 84 LEU HB2 H 5.927 -13.416 -0.156 1.00 . A A . 78 LEU HB2 1 1
20 29600 1 1 84 LEU HB3 H 6.437 -13.033 -1.797 1.00 . A A . 78 LEU HB3 1 1
20 29601 1 1 84 LEU HD11 H 7.421 -12.205 1.057 1.00 . A A . 78 LEU HD11 1 1
20 29602 1 1 84 LEU HD12 H 8.299 -12.018 -0.472 1.00 . A A . 78 LEU HD12 1 1
20 29603 1 1 84 LEU HD13 H 7.995 -10.591 0.559 1.00 . A A . 78 LEU HD13 1 1
20 29604 1 1 84 LEU HD21 H 6.772 -9.378 -1.286 1.00 . A A . 78 LEU HD21 1 1
20 29605 1 1 84 LEU HD22 H 7.062 -10.710 -2.426 1.00 . A A . 78 LEU HD22 1 1
20 29606 1 1 84 LEU HD23 H 5.402 -10.143 -2.101 1.00 . A A . 78 LEU HD23 1 1
20 29607 1 1 84 LEU HG H 5.543 -10.911 0.207 1.00 . A A . 78 LEU HG 1 1
20 29608 1 1 84 LEU N N 3.487 -12.318 -0.313 1.00 . A A . 78 LEU N 1 1
20 29609 1 1 84 LEU O O 4.088 -14.536 -3.030 1.00 . A A . 78 LEU O 1 1
20 29610 1 1 85 ALA C C 2.024 -16.689 -1.859 1.00 . A A . 79 ALA C 1 1
20 29611 1 1 85 ALA CA C 3.353 -16.462 -1.096 1.00 . A A . 79 ALA CA 1 1
20 29612 1 1 85 ALA CB C 3.354 -17.181 0.260 1.00 . A A . 79 ALA CB 1 1
20 29613 1 1 85 ALA H H 3.792 -14.733 0.084 1.00 . A A . 79 ALA H 1 1
20 29614 1 1 85 ALA HA H 4.161 -16.877 -1.700 1.00 . A A . 79 ALA HA 1 1
20 29615 1 1 85 ALA HB1 H 4.324 -17.063 0.745 1.00 . A A . 79 ALA HB1 1 1
20 29616 1 1 85 ALA HB2 H 2.575 -16.770 0.904 1.00 . A A . 79 ALA HB2 1 1
20 29617 1 1 85 ALA HB3 H 3.167 -18.245 0.114 1.00 . A A . 79 ALA HB3 1 1
20 29618 1 1 85 ALA N N 3.681 -15.056 -0.873 1.00 . A A . 79 ALA N 1 1
20 29619 1 1 85 ALA O O 1.758 -17.813 -2.295 1.00 . A A . 79 ALA O 1 1
20 29620 1 1 86 GLN C C 0.132 -14.972 -4.163 1.00 . A A . 80 GLN C 1 1
20 29621 1 1 86 GLN CA C -0.054 -15.683 -2.805 1.00 . A A . 80 GLN CA 1 1
20 29622 1 1 86 GLN CB C -1.165 -15.068 -1.936 1.00 . A A . 80 GLN CB 1 1
20 29623 1 1 86 GLN CD C -3.691 -14.724 -1.667 1.00 . A A . 80 GLN CD 1 1
20 29624 1 1 86 GLN CG C -2.548 -15.122 -2.608 1.00 . A A . 80 GLN CG 1 1
20 29625 1 1 86 GLN H H 1.481 -14.753 -1.670 1.00 . A A . 80 GLN H 1 1
20 29626 1 1 86 GLN HA H -0.325 -16.721 -3.005 1.00 . A A . 80 GLN HA 1 1
20 29627 1 1 86 GLN HB2 H -1.210 -15.624 -0.998 1.00 . A A . 80 GLN HB2 1 1
20 29628 1 1 86 GLN HB3 H -0.917 -14.032 -1.705 1.00 . A A . 80 GLN HB3 1 1
20 29629 1 1 86 GLN HE21 H -4.497 -13.445 -3.013 1.00 . A A . 80 GLN HE21 1 1
20 29630 1 1 86 GLN HE22 H -5.357 -13.626 -1.481 1.00 . A A . 80 GLN HE22 1 1
20 29631 1 1 86 GLN HG2 H -2.545 -14.457 -3.470 1.00 . A A . 80 GLN HG2 1 1
20 29632 1 1 86 GLN HG3 H -2.742 -16.136 -2.961 1.00 . A A . 80 GLN HG3 1 1
20 29633 1 1 86 GLN N N 1.198 -15.650 -2.040 1.00 . A A . 80 GLN N 1 1
20 29634 1 1 86 GLN NE2 N -4.584 -13.852 -2.085 1.00 . A A . 80 GLN NE2 1 1
20 29635 1 1 86 GLN O O 0.805 -13.947 -4.257 1.00 . A A . 80 GLN O 1 1
20 29636 1 1 86 GLN OE1 O -3.818 -15.206 -0.548 1.00 . A A . 80 GLN OE1 1 1
20 29637 1 1 87 SER C C -1.085 -13.974 -7.176 1.00 . A A . 81 SER C 1 1
20 29638 1 1 87 SER CA C -0.154 -15.078 -6.621 1.00 . A A . 81 SER CA 1 1
20 29639 1 1 87 SER CB C -0.157 -16.312 -7.543 1.00 . A A . 81 SER CB 1 1
20 29640 1 1 87 SER H H -0.994 -16.362 -5.127 1.00 . A A . 81 SER H 1 1
20 29641 1 1 87 SER HA H 0.857 -14.666 -6.647 1.00 . A A . 81 SER HA 1 1
20 29642 1 1 87 SER HB2 H 0.361 -17.129 -7.038 1.00 . A A . 81 SER HB2 1 1
20 29643 1 1 87 SER HB3 H -1.187 -16.623 -7.729 1.00 . A A . 81 SER HB3 1 1
20 29644 1 1 87 SER HG H 0.065 -15.320 -9.230 1.00 . A A . 81 SER HG 1 1
20 29645 1 1 87 SER N N -0.446 -15.518 -5.240 1.00 . A A . 81 SER N 1 1
20 29646 1 1 87 SER O O -0.851 -13.475 -8.281 1.00 . A A . 81 SER O 1 1
20 29647 1 1 87 SER OG O 0.505 -16.072 -8.780 1.00 . A A . 81 SER OG 1 1
20 29648 1 1 88 ARG C C -3.947 -12.054 -5.675 1.00 . A A . 82 ARG C 1 1
20 29649 1 1 88 ARG CA C -3.158 -12.611 -6.869 1.00 . A A . 82 ARG CA 1 1
20 29650 1 1 88 ARG CB C -4.093 -13.277 -7.900 1.00 . A A . 82 ARG CB 1 1
20 29651 1 1 88 ARG CD C -5.869 -12.936 -9.692 1.00 . A A . 82 ARG CD 1 1
20 29652 1 1 88 ARG CG C -5.059 -12.282 -8.567 1.00 . A A . 82 ARG CG 1 1
20 29653 1 1 88 ARG CZ C -5.413 -13.913 -11.951 1.00 . A A . 82 ARG CZ 1 1
20 29654 1 1 88 ARG H H -2.265 -14.016 -5.535 1.00 . A A . 82 ARG H 1 1
20 29655 1 1 88 ARG HA H -2.648 -11.779 -7.355 1.00 . A A . 82 ARG HA 1 1
20 29656 1 1 88 ARG HB2 H -3.485 -13.741 -8.676 1.00 . A A . 82 ARG HB2 1 1
20 29657 1 1 88 ARG HB3 H -4.669 -14.065 -7.410 1.00 . A A . 82 ARG HB3 1 1
20 29658 1 1 88 ARG HD2 H -6.329 -13.848 -9.306 1.00 . A A . 82 ARG HD2 1 1
20 29659 1 1 88 ARG HD3 H -6.660 -12.247 -9.993 1.00 . A A . 82 ARG HD3 1 1
20 29660 1 1 88 ARG HE H -4.079 -12.917 -10.842 1.00 . A A . 82 ARG HE 1 1
20 29661 1 1 88 ARG HG2 H -5.762 -11.909 -7.822 1.00 . A A . 82 ARG HG2 1 1
20 29662 1 1 88 ARG HG3 H -4.499 -11.438 -8.972 1.00 . A A . 82 ARG HG3 1 1
20 29663 1 1 88 ARG HH11 H -7.322 -14.226 -11.371 1.00 . A A . 82 ARG HH11 1 1
20 29664 1 1 88 ARG HH12 H -6.904 -14.877 -12.928 1.00 . A A . 82 ARG HH12 1 1
20 29665 1 1 88 ARG HH21 H -3.604 -13.784 -12.852 1.00 . A A . 82 ARG HH21 1 1
20 29666 1 1 88 ARG HH22 H -4.829 -14.624 -13.753 1.00 . A A . 82 ARG HH22 1 1
20 29667 1 1 88 ARG N N -2.136 -13.582 -6.437 1.00 . A A . 82 ARG N 1 1
20 29668 1 1 88 ARG NE N -5.031 -13.249 -10.865 1.00 . A A . 82 ARG NE 1 1
20 29669 1 1 88 ARG NH1 N -6.638 -14.375 -12.094 1.00 . A A . 82 ARG NH1 1 1
20 29670 1 1 88 ARG NH2 N -4.552 -14.122 -12.923 1.00 . A A . 82 ARG NH2 1 1
20 29671 1 1 88 ARG O O -4.220 -12.771 -4.712 1.00 . A A . 82 ARG O 1 1
20 29672 1 1 89 HIS C C -6.062 -9.058 -5.327 1.00 . A A . 83 HIS C 1 1
20 29673 1 1 89 HIS CA C -5.048 -10.043 -4.704 1.00 . A A . 83 HIS CA 1 1
20 29674 1 1 89 HIS CB C -4.007 -9.290 -3.862 1.00 . A A . 83 HIS CB 1 1
20 29675 1 1 89 HIS CD2 C -1.811 -10.537 -3.405 1.00 . A A . 83 HIS CD2 1 1
20 29676 1 1 89 HIS CE1 C -2.263 -11.413 -1.443 1.00 . A A . 83 HIS CE1 1 1
20 29677 1 1 89 HIS CG C -3.083 -10.168 -3.061 1.00 . A A . 83 HIS CG 1 1
20 29678 1 1 89 HIS H H -4.110 -10.266 -6.589 1.00 . A A . 83 HIS H 1 1
20 29679 1 1 89 HIS HA H -5.600 -10.732 -4.062 1.00 . A A . 83 HIS HA 1 1
20 29680 1 1 89 HIS HB2 H -3.399 -8.682 -4.532 1.00 . A A . 83 HIS HB2 1 1
20 29681 1 1 89 HIS HB3 H -4.522 -8.623 -3.171 1.00 . A A . 83 HIS HB3 1 1
20 29682 1 1 89 HIS HD1 H -4.222 -10.649 -1.323 1.00 . A A . 83 HIS HD1 1 1
20 29683 1 1 89 HIS HD2 H -1.294 -10.255 -4.314 1.00 . A A . 83 HIS HD2 1 1
20 29684 1 1 89 HIS HE1 H -2.179 -11.965 -0.514 1.00 . A A . 83 HIS HE1 1 1
20 29685 1 1 89 HIS N N -4.338 -10.785 -5.751 1.00 . A A . 83 HIS N 1 1
20 29686 1 1 89 HIS ND1 N -3.350 -10.727 -1.833 1.00 . A A . 83 HIS ND1 1 1
20 29687 1 1 89 HIS NE2 N -1.300 -11.332 -2.376 1.00 . A A . 83 HIS NE2 1 1
20 29688 1 1 89 HIS O O -5.891 -8.635 -6.471 1.00 . A A . 83 HIS O 1 1
20 29689 1 1 90 GLU C C -8.870 -7.042 -3.963 1.00 . A A . 84 GLU C 1 1
20 29690 1 1 90 GLU CA C -8.205 -7.831 -5.100 1.00 . A A . 84 GLU CA 1 1
20 29691 1 1 90 GLU CB C -9.227 -8.727 -5.827 1.00 . A A . 84 GLU CB 1 1
20 29692 1 1 90 GLU CD C -11.340 -8.839 -7.220 1.00 . A A . 84 GLU CD 1 1
20 29693 1 1 90 GLU CG C -10.243 -7.925 -6.653 1.00 . A A . 84 GLU CG 1 1
20 29694 1 1 90 GLU H H -7.185 -8.986 -3.633 1.00 . A A . 84 GLU H 1 1
20 29695 1 1 90 GLU HA H -7.814 -7.114 -5.821 1.00 . A A . 84 GLU HA 1 1
20 29696 1 1 90 GLU HB2 H -8.697 -9.399 -6.504 1.00 . A A . 84 GLU HB2 1 1
20 29697 1 1 90 GLU HB3 H -9.758 -9.334 -5.093 1.00 . A A . 84 GLU HB3 1 1
20 29698 1 1 90 GLU HG2 H -10.699 -7.156 -6.029 1.00 . A A . 84 GLU HG2 1 1
20 29699 1 1 90 GLU HG3 H -9.724 -7.432 -7.475 1.00 . A A . 84 GLU HG3 1 1
20 29700 1 1 90 GLU N N -7.103 -8.661 -4.588 1.00 . A A . 84 GLU N 1 1
20 29701 1 1 90 GLU O O -9.193 -7.602 -2.914 1.00 . A A . 84 GLU O 1 1
20 29702 1 1 90 GLU OE1 O -11.059 -9.640 -8.142 1.00 . A A . 84 GLU OE1 1 1
20 29703 1 1 90 GLU OE2 O -12.499 -8.748 -6.752 1.00 . A A . 84 GLU OE2 1 1
20 29704 1 1 91 LEU C C -10.438 -3.709 -4.008 1.00 . A A . 85 LEU C 1 1
20 29705 1 1 91 LEU CA C -9.672 -4.794 -3.233 1.00 . A A . 85 LEU CA 1 1
20 29706 1 1 91 LEU CB C -8.530 -4.241 -2.352 1.00 . A A . 85 LEU CB 1 1
20 29707 1 1 91 LEU CD1 C -9.933 -3.706 -0.286 1.00 . A A . 85 LEU CD1 1 1
20 29708 1 1 91 LEU CD2 C -7.680 -2.663 -0.606 1.00 . A A . 85 LEU CD2 1 1
20 29709 1 1 91 LEU CG C -8.939 -3.168 -1.324 1.00 . A A . 85 LEU CG 1 1
20 29710 1 1 91 LEU H H -8.799 -5.361 -5.086 1.00 . A A . 85 LEU H 1 1
20 29711 1 1 91 LEU HA H -10.380 -5.328 -2.595 1.00 . A A . 85 LEU HA 1 1
20 29712 1 1 91 LEU HB2 H -8.074 -5.072 -1.805 1.00 . A A . 85 LEU HB2 1 1
20 29713 1 1 91 LEU HB3 H -7.771 -3.811 -3.008 1.00 . A A . 85 LEU HB3 1 1
20 29714 1 1 91 LEU HD11 H -10.896 -3.906 -0.754 1.00 . A A . 85 LEU HD11 1 1
20 29715 1 1 91 LEU HD12 H -9.552 -4.626 0.154 1.00 . A A . 85 LEU HD12 1 1
20 29716 1 1 91 LEU HD13 H -10.076 -2.970 0.508 1.00 . A A . 85 LEU HD13 1 1
20 29717 1 1 91 LEU HD21 H -7.951 -1.882 0.103 1.00 . A A . 85 LEU HD21 1 1
20 29718 1 1 91 LEU HD22 H -7.194 -3.480 -0.071 1.00 . A A . 85 LEU HD22 1 1
20 29719 1 1 91 LEU HD23 H -6.983 -2.249 -1.336 1.00 . A A . 85 LEU HD23 1 1
20 29720 1 1 91 LEU HG H -9.393 -2.322 -1.842 1.00 . A A . 85 LEU HG 1 1
20 29721 1 1 91 LEU N N -9.091 -5.743 -4.189 1.00 . A A . 85 LEU N 1 1
20 29722 1 1 91 LEU O O -9.921 -3.160 -4.979 1.00 . A A . 85 LEU O 1 1
20 29723 1 1 92 ASP C C -12.919 -3.084 -5.792 1.00 . A A . 86 ASP C 1 1
20 29724 1 1 92 ASP CA C -12.665 -2.604 -4.341 1.00 . A A . 86 ASP CA 1 1
20 29725 1 1 92 ASP CB C -12.278 -1.113 -4.236 1.00 . A A . 86 ASP CB 1 1
20 29726 1 1 92 ASP CG C -13.435 -0.182 -4.649 1.00 . A A . 86 ASP CG 1 1
20 29727 1 1 92 ASP H H -12.030 -3.929 -2.793 1.00 . A A . 86 ASP H 1 1
20 29728 1 1 92 ASP HA H -13.617 -2.719 -3.821 1.00 . A A . 86 ASP HA 1 1
20 29729 1 1 92 ASP HB2 H -12.010 -0.888 -3.201 1.00 . A A . 86 ASP HB2 1 1
20 29730 1 1 92 ASP HB3 H -11.403 -0.919 -4.855 1.00 . A A . 86 ASP HB3 1 1
20 29731 1 1 92 ASP N N -11.694 -3.457 -3.620 1.00 . A A . 86 ASP N 1 1
20 29732 1 1 92 ASP O O -13.085 -2.286 -6.716 1.00 . A A . 86 ASP O 1 1
20 29733 1 1 92 ASP OD1 O -14.517 -0.261 -4.023 1.00 . A A . 86 ASP OD1 1 1
20 29734 1 1 92 ASP OD2 O -13.254 0.652 -5.570 1.00 . A A . 86 ASP OD2 1 1
20 29735 1 1 93 SER C C -11.975 -4.792 -8.331 1.00 . A A . 87 SER C 1 1
20 29736 1 1 93 SER CA C -13.097 -5.079 -7.304 1.00 . A A . 87 SER CA 1 1
20 29737 1 1 93 SER CB C -14.498 -4.794 -7.883 1.00 . A A . 87 SER CB 1 1
20 29738 1 1 93 SER H H -12.788 -4.997 -5.193 1.00 . A A . 87 SER H 1 1
20 29739 1 1 93 SER HA H -13.056 -6.154 -7.126 1.00 . A A . 87 SER HA 1 1
20 29740 1 1 93 SER HB2 H -14.582 -3.739 -8.147 1.00 . A A . 87 SER HB2 1 1
20 29741 1 1 93 SER HB3 H -14.621 -5.382 -8.793 1.00 . A A . 87 SER HB3 1 1
20 29742 1 1 93 SER HG H -16.398 -4.948 -7.379 1.00 . A A . 87 SER HG 1 1
20 29743 1 1 93 SER N N -12.898 -4.406 -6.003 1.00 . A A . 87 SER N 1 1
20 29744 1 1 93 SER O O -12.145 -5.018 -9.532 1.00 . A A . 87 SER O 1 1
20 29745 1 1 93 SER OG O -15.532 -5.148 -6.968 1.00 . A A . 87 SER OG 1 1
20 29746 1 1 94 LYS C C -8.478 -4.946 -8.248 1.00 . A A . 88 LYS C 1 1
20 29747 1 1 94 LYS CA C -9.619 -4.014 -8.676 1.00 . A A . 88 LYS CA 1 1
20 29748 1 1 94 LYS CB C -9.235 -2.531 -8.484 1.00 . A A . 88 LYS CB 1 1
20 29749 1 1 94 LYS CD C -9.285 -1.422 -10.774 1.00 . A A . 88 LYS CD 1 1
20 29750 1 1 94 LYS CE C -10.125 -0.582 -11.746 1.00 . A A . 88 LYS CE 1 1
20 29751 1 1 94 LYS CG C -10.001 -1.584 -9.424 1.00 . A A . 88 LYS CG 1 1
20 29752 1 1 94 LYS H H -10.712 -4.189 -6.869 1.00 . A A . 88 LYS H 1 1
20 29753 1 1 94 LYS HA H -9.820 -4.196 -9.733 1.00 . A A . 88 LYS HA 1 1
20 29754 1 1 94 LYS HB2 H -9.435 -2.239 -7.452 1.00 . A A . 88 LYS HB2 1 1
20 29755 1 1 94 LYS HB3 H -8.164 -2.401 -8.651 1.00 . A A . 88 LYS HB3 1 1
20 29756 1 1 94 LYS HD2 H -8.326 -0.929 -10.597 1.00 . A A . 88 LYS HD2 1 1
20 29757 1 1 94 LYS HD3 H -9.099 -2.403 -11.216 1.00 . A A . 88 LYS HD3 1 1
20 29758 1 1 94 LYS HE2 H -10.981 -1.179 -12.077 1.00 . A A . 88 LYS HE2 1 1
20 29759 1 1 94 LYS HE3 H -10.526 0.290 -11.220 1.00 . A A . 88 LYS HE3 1 1
20 29760 1 1 94 LYS HG2 H -11.017 -1.952 -9.576 1.00 . A A . 88 LYS HG2 1 1
20 29761 1 1 94 LYS HG3 H -10.057 -0.604 -8.954 1.00 . A A . 88 LYS HG3 1 1
20 29762 1 1 94 LYS HZ1 H -9.873 0.420 -13.550 1.00 . A A . 88 LYS HZ1 1 1
20 29763 1 1 94 LYS HZ2 H -8.514 0.395 -12.636 1.00 . A A . 88 LYS HZ2 1 1
20 29764 1 1 94 LYS HZ3 H -8.986 -0.946 -13.443 1.00 . A A . 88 LYS HZ3 1 1
20 29765 1 1 94 LYS N N -10.811 -4.313 -7.872 1.00 . A A . 88 LYS N 1 1
20 29766 1 1 94 LYS NZ N -9.320 -0.148 -12.921 1.00 . A A . 88 LYS NZ 1 1
20 29767 1 1 94 LYS O O -8.226 -5.106 -7.049 1.00 . A A . 88 LYS O 1 1
20 29768 1 1 95 THR C C -5.479 -5.786 -8.565 1.00 . A A . 89 THR C 1 1
20 29769 1 1 95 THR CA C -6.727 -6.551 -8.987 1.00 . A A . 89 THR CA 1 1
20 29770 1 1 95 THR CB C -6.463 -7.393 -10.240 1.00 . A A . 89 THR CB 1 1
20 29771 1 1 95 THR CG2 C -5.511 -8.556 -9.948 1.00 . A A . 89 THR CG2 1 1
20 29772 1 1 95 THR H H -8.102 -5.425 -10.172 1.00 . A A . 89 THR H 1 1
20 29773 1 1 95 THR HA H -7.016 -7.228 -8.184 1.00 . A A . 89 THR HA 1 1
20 29774 1 1 95 THR HB H -6.038 -6.763 -11.025 1.00 . A A . 89 THR HB 1 1
20 29775 1 1 95 THR HG1 H -7.536 -8.402 -11.524 1.00 . A A . 89 THR HG1 1 1
20 29776 1 1 95 THR HG21 H -5.347 -9.135 -10.857 1.00 . A A . 89 THR HG21 1 1
20 29777 1 1 95 THR HG22 H -4.550 -8.176 -9.601 1.00 . A A . 89 THR HG22 1 1
20 29778 1 1 95 THR HG23 H -5.938 -9.203 -9.181 1.00 . A A . 89 THR HG23 1 1
20 29779 1 1 95 THR N N -7.817 -5.588 -9.218 1.00 . A A . 89 THR N 1 1
20 29780 1 1 95 THR O O -4.970 -4.973 -9.337 1.00 . A A . 89 THR O 1 1
20 29781 1 1 95 THR OG1 O -7.690 -7.933 -10.684 1.00 . A A . 89 THR OG1 1 1
20 29782 1 1 96 ILE C C -2.564 -6.141 -6.899 1.00 . A A . 90 ILE C 1 1
20 29783 1 1 96 ILE CA C -3.849 -5.313 -6.768 1.00 . A A . 90 ILE CA 1 1
20 29784 1 1 96 ILE CB C -4.135 -4.816 -5.327 1.00 . A A . 90 ILE CB 1 1
20 29785 1 1 96 ILE CD1 C -4.313 -5.386 -2.841 1.00 . A A . 90 ILE CD1 1 1
20 29786 1 1 96 ILE CG1 C -4.157 -5.926 -4.266 1.00 . A A . 90 ILE CG1 1 1
20 29787 1 1 96 ILE CG2 C -5.459 -4.023 -5.296 1.00 . A A . 90 ILE CG2 1 1
20 29788 1 1 96 ILE H H -5.402 -6.792 -6.816 1.00 . A A . 90 ILE H 1 1
20 29789 1 1 96 ILE HA H -3.678 -4.413 -7.362 1.00 . A A . 90 ILE HA 1 1
20 29790 1 1 96 ILE HB H -3.318 -4.151 -5.042 1.00 . A A . 90 ILE HB 1 1
20 29791 1 1 96 ILE HD11 H -4.084 -6.180 -2.131 1.00 . A A . 90 ILE HD11 1 1
20 29792 1 1 96 ILE HD12 H -3.630 -4.549 -2.684 1.00 . A A . 90 ILE HD12 1 1
20 29793 1 1 96 ILE HD13 H -5.338 -5.055 -2.678 1.00 . A A . 90 ILE HD13 1 1
20 29794 1 1 96 ILE HG12 H -4.969 -6.619 -4.477 1.00 . A A . 90 ILE HG12 1 1
20 29795 1 1 96 ILE HG13 H -3.210 -6.458 -4.304 1.00 . A A . 90 ILE HG13 1 1
20 29796 1 1 96 ILE HG21 H -5.464 -3.272 -6.082 1.00 . A A . 90 ILE HG21 1 1
20 29797 1 1 96 ILE HG22 H -6.303 -4.696 -5.434 1.00 . A A . 90 ILE HG22 1 1
20 29798 1 1 96 ILE HG23 H -5.592 -3.523 -4.339 1.00 . A A . 90 ILE HG23 1 1
20 29799 1 1 96 ILE N N -4.997 -6.029 -7.347 1.00 . A A . 90 ILE N 1 1
20 29800 1 1 96 ILE O O -2.598 -7.372 -6.956 1.00 . A A . 90 ILE O 1 1
20 29801 1 1 97 ASP C C 0.935 -5.601 -6.160 1.00 . A A . 91 ASP C 1 1
20 29802 1 1 97 ASP CA C -0.101 -6.030 -7.225 1.00 . A A . 91 ASP CA 1 1
20 29803 1 1 97 ASP CB C 0.286 -5.641 -8.662 1.00 . A A . 91 ASP CB 1 1
20 29804 1 1 97 ASP CG C 1.631 -6.233 -9.106 1.00 . A A . 91 ASP CG 1 1
20 29805 1 1 97 ASP H H -1.481 -4.448 -6.855 1.00 . A A . 91 ASP H 1 1
20 29806 1 1 97 ASP HA H -0.162 -7.120 -7.200 1.00 . A A . 91 ASP HA 1 1
20 29807 1 1 97 ASP HB2 H -0.489 -5.993 -9.345 1.00 . A A . 91 ASP HB2 1 1
20 29808 1 1 97 ASP HB3 H 0.320 -4.552 -8.730 1.00 . A A . 91 ASP HB3 1 1
20 29809 1 1 97 ASP N N -1.421 -5.458 -6.938 1.00 . A A . 91 ASP N 1 1
20 29810 1 1 97 ASP O O 1.738 -4.689 -6.403 1.00 . A A . 91 ASP O 1 1
20 29811 1 1 97 ASP OD1 O 1.869 -7.442 -8.882 1.00 . A A . 91 ASP OD1 1 1
20 29812 1 1 97 ASP OD2 O 2.445 -5.471 -9.678 1.00 . A A . 91 ASP OD2 1 1
20 29813 1 1 98 PRO C C 3.116 -6.600 -3.934 1.00 . A A . 92 PRO C 1 1
20 29814 1 1 98 PRO CA C 1.765 -5.877 -3.848 1.00 . A A . 92 PRO CA 1 1
20 29815 1 1 98 PRO CB C 0.974 -6.231 -2.587 1.00 . A A . 92 PRO CB 1 1
20 29816 1 1 98 PRO CD C -0.098 -7.199 -4.540 1.00 . A A . 92 PRO CD 1 1
20 29817 1 1 98 PRO CG C -0.021 -7.307 -3.022 1.00 . A A . 92 PRO CG 1 1
20 29818 1 1 98 PRO HA H 1.943 -4.806 -3.855 1.00 . A A . 92 PRO HA 1 1
20 29819 1 1 98 PRO HB2 H 1.621 -6.579 -1.780 1.00 . A A . 92 PRO HB2 1 1
20 29820 1 1 98 PRO HB3 H 0.419 -5.353 -2.262 1.00 . A A . 92 PRO HB3 1 1
20 29821 1 1 98 PRO HD2 H 0.106 -8.167 -4.996 1.00 . A A . 92 PRO HD2 1 1
20 29822 1 1 98 PRO HD3 H -1.097 -6.869 -4.806 1.00 . A A . 92 PRO HD3 1 1
20 29823 1 1 98 PRO HG2 H 0.342 -8.296 -2.744 1.00 . A A . 92 PRO HG2 1 1
20 29824 1 1 98 PRO HG3 H -1.008 -7.110 -2.596 1.00 . A A . 92 PRO HG3 1 1
20 29825 1 1 98 PRO N N 0.893 -6.217 -4.961 1.00 . A A . 92 PRO N 1 1
20 29826 1 1 98 PRO O O 3.212 -7.727 -4.418 1.00 . A A . 92 PRO O 1 1
20 29827 1 1 99 LYS C C 6.485 -5.643 -2.554 1.00 . A A . 93 LYS C 1 1
20 29828 1 1 99 LYS CA C 5.582 -6.314 -3.614 1.00 . A A . 93 LYS CA 1 1
20 29829 1 1 99 LYS CB C 6.037 -5.994 -5.057 1.00 . A A . 93 LYS CB 1 1
20 29830 1 1 99 LYS CD C 6.377 -4.150 -6.826 1.00 . A A . 93 LYS CD 1 1
20 29831 1 1 99 LYS CE C 5.475 -4.732 -7.925 1.00 . A A . 93 LYS CE 1 1
20 29832 1 1 99 LYS CG C 5.923 -4.495 -5.399 1.00 . A A . 93 LYS CG 1 1
20 29833 1 1 99 LYS H H 3.996 -5.005 -3.061 1.00 . A A . 93 LYS H 1 1
20 29834 1 1 99 LYS HA H 5.658 -7.393 -3.465 1.00 . A A . 93 LYS HA 1 1
20 29835 1 1 99 LYS HB2 H 7.072 -6.311 -5.190 1.00 . A A . 93 LYS HB2 1 1
20 29836 1 1 99 LYS HB3 H 5.421 -6.568 -5.750 1.00 . A A . 93 LYS HB3 1 1
20 29837 1 1 99 LYS HD2 H 6.411 -3.064 -6.935 1.00 . A A . 93 LYS HD2 1 1
20 29838 1 1 99 LYS HD3 H 7.390 -4.529 -6.970 1.00 . A A . 93 LYS HD3 1 1
20 29839 1 1 99 LYS HE2 H 5.976 -4.602 -8.888 1.00 . A A . 93 LYS HE2 1 1
20 29840 1 1 99 LYS HE3 H 5.354 -5.806 -7.762 1.00 . A A . 93 LYS HE3 1 1
20 29841 1 1 99 LYS HG2 H 4.890 -4.181 -5.273 1.00 . A A . 93 LYS HG2 1 1
20 29842 1 1 99 LYS HG3 H 6.540 -3.928 -4.703 1.00 . A A . 93 LYS HG3 1 1
20 29843 1 1 99 LYS HZ1 H 3.583 -4.506 -8.718 1.00 . A A . 93 LYS HZ1 1 1
20 29844 1 1 99 LYS HZ2 H 3.620 -4.197 -7.125 1.00 . A A . 93 LYS HZ2 1 1
20 29845 1 1 99 LYS HZ3 H 4.216 -3.091 -8.203 1.00 . A A . 93 LYS HZ3 1 1
20 29846 1 1 99 LYS N N 4.169 -5.927 -3.458 1.00 . A A . 93 LYS N 1 1
20 29847 1 1 99 LYS NZ N 4.143 -4.076 -7.984 1.00 . A A . 93 LYS NZ 1 1
20 29848 1 1 99 LYS O O 6.086 -4.657 -1.938 1.00 . A A . 93 LYS O 1 1
20 29849 1 1 100 VAL C C 9.030 -4.175 -1.610 1.00 . A A . 94 VAL C 1 1
20 29850 1 1 100 VAL CA C 8.636 -5.631 -1.306 1.00 . A A . 94 VAL CA 1 1
20 29851 1 1 100 VAL CB C 9.897 -6.523 -1.159 1.00 . A A . 94 VAL CB 1 1
20 29852 1 1 100 VAL CG1 C 10.863 -5.993 -0.084 1.00 . A A . 94 VAL CG1 1 1
20 29853 1 1 100 VAL CG2 C 9.508 -7.965 -0.785 1.00 . A A . 94 VAL CG2 1 1
20 29854 1 1 100 VAL H H 8.000 -6.918 -2.921 1.00 . A A . 94 VAL H 1 1
20 29855 1 1 100 VAL HA H 8.108 -5.648 -0.350 1.00 . A A . 94 VAL HA 1 1
20 29856 1 1 100 VAL HB H 10.422 -6.548 -2.114 1.00 . A A . 94 VAL HB 1 1
20 29857 1 1 100 VAL HG11 H 11.269 -5.026 -0.382 1.00 . A A . 94 VAL HG11 1 1
20 29858 1 1 100 VAL HG12 H 10.345 -5.889 0.870 1.00 . A A . 94 VAL HG12 1 1
20 29859 1 1 100 VAL HG13 H 11.700 -6.683 0.038 1.00 . A A . 94 VAL HG13 1 1
20 29860 1 1 100 VAL HG21 H 10.404 -8.565 -0.629 1.00 . A A . 94 VAL HG21 1 1
20 29861 1 1 100 VAL HG22 H 8.911 -7.970 0.128 1.00 . A A . 94 VAL HG22 1 1
20 29862 1 1 100 VAL HG23 H 8.936 -8.424 -1.591 1.00 . A A . 94 VAL HG23 1 1
20 29863 1 1 100 VAL N N 7.702 -6.152 -2.333 1.00 . A A . 94 VAL N 1 1
20 29864 1 1 100 VAL O O 9.320 -3.829 -2.757 1.00 . A A . 94 VAL O 1 1
20 29865 1 1 101 ALA C C 10.778 -1.543 -0.816 1.00 . A A . 95 ALA C 1 1
20 29866 1 1 101 ALA CA C 9.276 -1.882 -0.713 1.00 . A A . 95 ALA CA 1 1
20 29867 1 1 101 ALA CB C 8.633 -1.165 0.481 1.00 . A A . 95 ALA CB 1 1
20 29868 1 1 101 ALA H H 8.798 -3.679 0.342 1.00 . A A . 95 ALA H 1 1
20 29869 1 1 101 ALA HA H 8.784 -1.527 -1.617 1.00 . A A . 95 ALA HA 1 1
20 29870 1 1 101 ALA HB1 H 7.561 -1.348 0.493 1.00 . A A . 95 ALA HB1 1 1
20 29871 1 1 101 ALA HB2 H 9.072 -1.524 1.413 1.00 . A A . 95 ALA HB2 1 1
20 29872 1 1 101 ALA HB3 H 8.804 -0.090 0.403 1.00 . A A . 95 ALA HB3 1 1
20 29873 1 1 101 ALA N N 9.016 -3.319 -0.583 1.00 . A A . 95 ALA N 1 1
20 29874 1 1 101 ALA O O 11.589 -2.004 -0.008 1.00 . A A . 95 ALA O 1 1
20 29875 1 1 102 PHE C C 12.758 0.825 -0.664 1.00 . A A . 96 PHE C 1 1
20 29876 1 1 102 PHE CA C 12.472 -0.077 -1.888 1.00 . A A . 96 PHE CA 1 1
20 29877 1 1 102 PHE CB C 12.575 0.756 -3.183 1.00 . A A . 96 PHE CB 1 1
20 29878 1 1 102 PHE CD1 C 12.392 -1.285 -4.723 1.00 . A A . 96 PHE CD1 1 1
20 29879 1 1 102 PHE CD2 C 11.651 0.888 -5.528 1.00 . A A . 96 PHE CD2 1 1
20 29880 1 1 102 PHE CE1 C 12.026 -1.861 -5.952 1.00 . A A . 96 PHE CE1 1 1
20 29881 1 1 102 PHE CE2 C 11.283 0.311 -6.757 1.00 . A A . 96 PHE CE2 1 1
20 29882 1 1 102 PHE CG C 12.194 0.093 -4.499 1.00 . A A . 96 PHE CG 1 1
20 29883 1 1 102 PHE CZ C 11.470 -1.065 -6.969 1.00 . A A . 96 PHE CZ 1 1
20 29884 1 1 102 PHE H H 10.439 -0.405 -2.451 1.00 . A A . 96 PHE H 1 1
20 29885 1 1 102 PHE HA H 13.206 -0.883 -1.928 1.00 . A A . 96 PHE HA 1 1
20 29886 1 1 102 PHE HB2 H 11.945 1.638 -3.063 1.00 . A A . 96 PHE HB2 1 1
20 29887 1 1 102 PHE HB3 H 13.602 1.111 -3.280 1.00 . A A . 96 PHE HB3 1 1
20 29888 1 1 102 PHE HD1 H 12.822 -1.910 -3.953 1.00 . A A . 96 PHE HD1 1 1
20 29889 1 1 102 PHE HD2 H 11.502 1.947 -5.374 1.00 . A A . 96 PHE HD2 1 1
20 29890 1 1 102 PHE HE1 H 12.173 -2.920 -6.117 1.00 . A A . 96 PHE HE1 1 1
20 29891 1 1 102 PHE HE2 H 10.852 0.930 -7.533 1.00 . A A . 96 PHE HE2 1 1
20 29892 1 1 102 PHE HZ H 11.185 -1.511 -7.912 1.00 . A A . 96 PHE HZ 1 1
20 29893 1 1 102 PHE N N 11.140 -0.684 -1.776 1.00 . A A . 96 PHE N 1 1
20 29894 1 1 102 PHE O O 11.850 1.556 -0.244 1.00 . A A . 96 PHE O 1 1
20 29895 1 1 103 PRO C C 14.325 3.051 0.976 1.00 . A A . 97 PRO C 1 1
20 29896 1 1 103 PRO CA C 14.314 1.523 1.137 1.00 . A A . 97 PRO CA 1 1
20 29897 1 1 103 PRO CB C 15.688 0.986 1.555 1.00 . A A . 97 PRO CB 1 1
20 29898 1 1 103 PRO CD C 15.149 0.085 -0.583 1.00 . A A . 97 PRO CD 1 1
20 29899 1 1 103 PRO CG C 16.335 0.606 0.226 1.00 . A A . 97 PRO CG 1 1
20 29900 1 1 103 PRO HA H 13.585 1.260 1.904 1.00 . A A . 97 PRO HA 1 1
20 29901 1 1 103 PRO HB2 H 16.280 1.726 2.097 1.00 . A A . 97 PRO HB2 1 1
20 29902 1 1 103 PRO HB3 H 15.558 0.089 2.164 1.00 . A A . 97 PRO HB3 1 1
20 29903 1 1 103 PRO HD2 H 15.320 0.253 -1.648 1.00 . A A . 97 PRO HD2 1 1
20 29904 1 1 103 PRO HD3 H 15.012 -0.980 -0.386 1.00 . A A . 97 PRO HD3 1 1
20 29905 1 1 103 PRO HG2 H 16.745 1.497 -0.254 1.00 . A A . 97 PRO HG2 1 1
20 29906 1 1 103 PRO HG3 H 17.106 -0.154 0.350 1.00 . A A . 97 PRO HG3 1 1
20 29907 1 1 103 PRO N N 13.986 0.820 -0.104 1.00 . A A . 97 PRO N 1 1
20 29908 1 1 103 PRO O O 14.498 3.577 -0.124 1.00 . A A . 97 PRO O 1 1
20 29909 1 1 104 ARG C C 14.933 5.637 3.511 1.00 . A A . 98 ARG C 1 1
20 29910 1 1 104 ARG CA C 14.140 5.212 2.259 1.00 . A A . 98 ARG CA 1 1
20 29911 1 1 104 ARG CB C 12.684 5.704 2.394 1.00 . A A . 98 ARG CB 1 1
20 29912 1 1 104 ARG CD C 12.105 6.511 0.001 1.00 . A A . 98 ARG CD 1 1
20 29913 1 1 104 ARG CG C 11.784 5.552 1.156 1.00 . A A . 98 ARG CG 1 1
20 29914 1 1 104 ARG CZ C 13.631 6.545 -1.976 1.00 . A A . 98 ARG CZ 1 1
20 29915 1 1 104 ARG H H 14.066 3.215 2.963 1.00 . A A . 98 ARG H 1 1
20 29916 1 1 104 ARG HA H 14.608 5.685 1.396 1.00 . A A . 98 ARG HA 1 1
20 29917 1 1 104 ARG HB2 H 12.215 5.161 3.216 1.00 . A A . 98 ARG HB2 1 1
20 29918 1 1 104 ARG HB3 H 12.690 6.758 2.668 1.00 . A A . 98 ARG HB3 1 1
20 29919 1 1 104 ARG HD2 H 11.210 6.614 -0.615 1.00 . A A . 98 ARG HD2 1 1
20 29920 1 1 104 ARG HD3 H 12.363 7.494 0.399 1.00 . A A . 98 ARG HD3 1 1
20 29921 1 1 104 ARG HE H 13.662 5.168 -0.527 1.00 . A A . 98 ARG HE 1 1
20 29922 1 1 104 ARG HG2 H 11.821 4.523 0.802 1.00 . A A . 98 ARG HG2 1 1
20 29923 1 1 104 ARG HG3 H 10.761 5.757 1.472 1.00 . A A . 98 ARG HG3 1 1
20 29924 1 1 104 ARG HH11 H 12.309 8.093 -2.036 1.00 . A A . 98 ARG HH11 1 1
20 29925 1 1 104 ARG HH12 H 13.440 8.012 -3.360 1.00 . A A . 98 ARG HH12 1 1
20 29926 1 1 104 ARG HH21 H 15.057 5.138 -2.228 1.00 . A A . 98 ARG HH21 1 1
20 29927 1 1 104 ARG HH22 H 14.976 6.350 -3.475 1.00 . A A . 98 ARG HH22 1 1
20 29928 1 1 104 ARG N N 14.163 3.747 2.107 1.00 . A A . 98 ARG N 1 1
20 29929 1 1 104 ARG NE N 13.202 6.015 -0.839 1.00 . A A . 98 ARG NE 1 1
20 29930 1 1 104 ARG NH1 N 13.093 7.627 -2.497 1.00 . A A . 98 ARG NH1 1 1
20 29931 1 1 104 ARG NH2 N 14.628 5.968 -2.609 1.00 . A A . 98 ARG NH2 1 1
20 29932 1 1 104 ARG O O 15.213 4.808 4.383 1.00 . A A . 98 ARG O 1 1
20 29933 1 1 105 ARG C C 15.275 8.745 5.300 1.00 . A A . 99 ARG C 1 1
20 29934 1 1 105 ARG CA C 16.021 7.526 4.733 1.00 . A A . 99 ARG CA 1 1
20 29935 1 1 105 ARG CB C 17.442 7.918 4.278 1.00 . A A . 99 ARG CB 1 1
20 29936 1 1 105 ARG CD C 18.596 5.681 4.818 1.00 . A A . 99 ARG CD 1 1
20 29937 1 1 105 ARG CG C 18.310 6.755 3.760 1.00 . A A . 99 ARG CG 1 1
20 29938 1 1 105 ARG CZ C 19.740 3.456 4.854 1.00 . A A . 99 ARG CZ 1 1
20 29939 1 1 105 ARG H H 14.988 7.546 2.865 1.00 . A A . 99 ARG H 1 1
20 29940 1 1 105 ARG HA H 16.112 6.797 5.540 1.00 . A A . 99 ARG HA 1 1
20 29941 1 1 105 ARG HB2 H 17.366 8.659 3.481 1.00 . A A . 99 ARG HB2 1 1
20 29942 1 1 105 ARG HB3 H 17.962 8.386 5.115 1.00 . A A . 99 ARG HB3 1 1
20 29943 1 1 105 ARG HD2 H 19.094 6.146 5.672 1.00 . A A . 99 ARG HD2 1 1
20 29944 1 1 105 ARG HD3 H 17.654 5.247 5.153 1.00 . A A . 99 ARG HD3 1 1
20 29945 1 1 105 ARG HE H 19.864 4.789 3.365 1.00 . A A . 99 ARG HE 1 1
20 29946 1 1 105 ARG HG2 H 17.826 6.292 2.899 1.00 . A A . 99 ARG HG2 1 1
20 29947 1 1 105 ARG HG3 H 19.262 7.169 3.423 1.00 . A A . 99 ARG HG3 1 1
20 29948 1 1 105 ARG HH11 H 18.671 3.773 6.538 1.00 . A A . 99 ARG HH11 1 1
20 29949 1 1 105 ARG HH12 H 19.500 2.247 6.463 1.00 . A A . 99 ARG HH12 1 1
20 29950 1 1 105 ARG HH21 H 20.905 2.805 3.332 1.00 . A A . 99 ARG HH21 1 1
20 29951 1 1 105 ARG HH22 H 20.748 1.710 4.672 1.00 . A A . 99 ARG HH22 1 1
20 29952 1 1 105 ARG N N 15.271 6.930 3.613 1.00 . A A . 99 ARG N 1 1
20 29953 1 1 105 ARG NE N 19.454 4.615 4.271 1.00 . A A . 99 ARG NE 1 1
20 29954 1 1 105 ARG NH1 N 19.268 3.134 6.041 1.00 . A A . 99 ARG NH1 1 1
20 29955 1 1 105 ARG NH2 N 20.521 2.593 4.240 1.00 . A A . 99 ARG NH2 1 1
20 29956 1 1 105 ARG O O 15.051 9.730 4.593 1.00 . A A . 99 ARG O 1 1
20 29957 1 1 106 ALA C C 14.264 9.386 8.864 1.00 . A A . 100 ALA C 1 1
20 29958 1 1 106 ALA CA C 14.147 9.662 7.349 1.00 . A A . 100 ALA CA 1 1
20 29959 1 1 106 ALA CB C 12.680 9.638 6.881 1.00 . A A . 100 ALA CB 1 1
20 29960 1 1 106 ALA H H 15.158 7.823 7.079 1.00 . A A . 100 ALA H 1 1
20 29961 1 1 106 ALA HA H 14.560 10.655 7.158 1.00 . A A . 100 ALA HA 1 1
20 29962 1 1 106 ALA HB1 H 12.616 9.882 5.821 1.00 . A A . 100 ALA HB1 1 1
20 29963 1 1 106 ALA HB2 H 12.249 8.648 7.045 1.00 . A A . 100 ALA HB2 1 1
20 29964 1 1 106 ALA HB3 H 12.095 10.373 7.438 1.00 . A A . 100 ALA HB3 1 1
20 29965 1 1 106 ALA N N 14.910 8.668 6.582 1.00 . A A . 100 ALA N 1 1
20 29966 1 1 106 ALA O O 14.685 8.301 9.272 1.00 . A A . 100 ALA O 1 1
20 29967 1 1 107 GLN C C 12.716 11.012 11.785 1.00 . A A . 101 GLN C 1 1
20 29968 1 1 107 GLN CA C 13.926 10.280 11.164 1.00 . A A . 101 GLN CA 1 1
20 29969 1 1 107 GLN CB C 15.225 10.932 11.680 1.00 . A A . 101 GLN CB 1 1
20 29970 1 1 107 GLN CD C 17.764 10.716 12.003 1.00 . A A . 101 GLN CD 1 1
20 29971 1 1 107 GLN CG C 16.504 10.143 11.344 1.00 . A A . 101 GLN CG 1 1
20 29972 1 1 107 GLN H H 13.522 11.218 9.311 1.00 . A A . 101 GLN H 1 1
20 29973 1 1 107 GLN HA H 13.903 9.233 11.472 1.00 . A A . 101 GLN HA 1 1
20 29974 1 1 107 GLN HB2 H 15.307 11.941 11.272 1.00 . A A . 101 GLN HB2 1 1
20 29975 1 1 107 GLN HB3 H 15.155 11.017 12.763 1.00 . A A . 101 GLN HB3 1 1
20 29976 1 1 107 GLN HE21 H 18.778 8.969 11.833 1.00 . A A . 101 GLN HE21 1 1
20 29977 1 1 107 GLN HE22 H 19.638 10.303 12.588 1.00 . A A . 101 GLN HE22 1 1
20 29978 1 1 107 GLN HG2 H 16.375 9.111 11.677 1.00 . A A . 101 GLN HG2 1 1
20 29979 1 1 107 GLN HG3 H 16.659 10.135 10.265 1.00 . A A . 101 GLN HG3 1 1
20 29980 1 1 107 GLN N N 13.879 10.356 9.700 1.00 . A A . 101 GLN N 1 1
20 29981 1 1 107 GLN NE2 N 18.809 9.926 12.153 1.00 . A A . 101 GLN NE2 1 1
20 29982 1 1 107 GLN O O 12.228 11.980 11.186 1.00 . A A . 101 GLN O 1 1
20 29983 1 1 107 GLN OE1 O 17.843 11.873 12.404 1.00 . A A . 101 GLN OE1 1 1
20 29984 1 1 108 PRO C C 11.837 12.520 14.482 1.00 . A A . 102 PRO C 1 1
20 29985 1 1 108 PRO CA C 11.220 11.311 13.750 1.00 . A A . 102 PRO CA 1 1
20 29986 1 1 108 PRO CB C 10.634 10.241 14.680 1.00 . A A . 102 PRO CB 1 1
20 29987 1 1 108 PRO CD C 12.644 9.393 13.696 1.00 . A A . 102 PRO CD 1 1
20 29988 1 1 108 PRO CG C 11.850 9.372 15.003 1.00 . A A . 102 PRO CG 1 1
20 29989 1 1 108 PRO HA H 10.434 11.669 13.083 1.00 . A A . 102 PRO HA 1 1
20 29990 1 1 108 PRO HB2 H 10.175 10.660 15.576 1.00 . A A . 102 PRO HB2 1 1
20 29991 1 1 108 PRO HB3 H 9.902 9.648 14.131 1.00 . A A . 102 PRO HB3 1 1
20 29992 1 1 108 PRO HD2 H 13.714 9.385 13.911 1.00 . A A . 102 PRO HD2 1 1
20 29993 1 1 108 PRO HD3 H 12.375 8.521 13.098 1.00 . A A . 102 PRO HD3 1 1
20 29994 1 1 108 PRO HG2 H 12.437 9.833 15.798 1.00 . A A . 102 PRO HG2 1 1
20 29995 1 1 108 PRO HG3 H 11.559 8.358 15.282 1.00 . A A . 102 PRO HG3 1 1
20 29996 1 1 108 PRO N N 12.251 10.608 12.987 1.00 . A A . 102 PRO N 1 1
20 29997 1 1 108 PRO O O 11.910 12.561 15.712 1.00 . A A . 102 PRO O 1 1
20 29998 1 1 109 LYS C C 13.011 15.846 13.227 1.00 . A A . 103 LYS C 1 1
20 29999 1 1 109 LYS CA C 13.142 14.632 14.162 1.00 . A A . 103 LYS CA 1 1
20 30000 1 1 109 LYS CB C 14.603 14.158 14.308 1.00 . A A . 103 LYS CB 1 1
20 30001 1 1 109 LYS CD C 16.949 14.695 15.077 1.00 . A A . 103 LYS CD 1 1
20 30002 1 1 109 LYS CE C 17.852 15.774 15.686 1.00 . A A . 103 LYS CE 1 1
20 30003 1 1 109 LYS CG C 15.517 15.228 14.925 1.00 . A A . 103 LYS CG 1 1
20 30004 1 1 109 LYS H H 12.223 13.381 12.699 1.00 . A A . 103 LYS H 1 1
20 30005 1 1 109 LYS HA H 12.785 14.948 15.141 1.00 . A A . 103 LYS HA 1 1
20 30006 1 1 109 LYS HB2 H 14.627 13.275 14.949 1.00 . A A . 103 LYS HB2 1 1
20 30007 1 1 109 LYS HB3 H 14.991 13.877 13.327 1.00 . A A . 103 LYS HB3 1 1
20 30008 1 1 109 LYS HD2 H 16.940 13.818 15.727 1.00 . A A . 103 LYS HD2 1 1
20 30009 1 1 109 LYS HD3 H 17.333 14.409 14.097 1.00 . A A . 103 LYS HD3 1 1
20 30010 1 1 109 LYS HE2 H 17.829 16.657 15.040 1.00 . A A . 103 LYS HE2 1 1
20 30011 1 1 109 LYS HE3 H 17.449 16.062 16.661 1.00 . A A . 103 LYS HE3 1 1
20 30012 1 1 109 LYS HG2 H 15.534 16.109 14.284 1.00 . A A . 103 LYS HG2 1 1
20 30013 1 1 109 LYS HG3 H 15.131 15.508 15.906 1.00 . A A . 103 LYS HG3 1 1
20 30014 1 1 109 LYS HZ1 H 19.840 16.015 16.235 1.00 . A A . 103 LYS HZ1 1 1
20 30015 1 1 109 LYS HZ2 H 19.301 14.489 16.445 1.00 . A A . 103 LYS HZ2 1 1
20 30016 1 1 109 LYS HZ3 H 19.648 15.036 14.943 1.00 . A A . 103 LYS HZ3 1 1
20 30017 1 1 109 LYS N N 12.324 13.496 13.703 1.00 . A A . 103 LYS N 1 1
20 30018 1 1 109 LYS NZ N 19.251 15.295 15.837 1.00 . A A . 103 LYS NZ 1 1
20 30019 1 1 109 LYS O O 12.637 16.933 13.723 1.00 . A A . 103 LYS O 1 1
20 30020 1 1 109 LYS OXT O 13.259 15.708 12.007 1.00 . A A . 103 LYS OXT 1 1
20 30021 2 2 1 G C1' C -6.489 2.905 -12.422 1.00 . B B . 104 G C1' 1 1
20 30022 2 2 1 G C2 C -10.251 4.410 -14.036 1.00 . B B . 104 G C2 1 1
20 30023 2 2 1 G C2' C -5.267 2.936 -11.497 1.00 . B B . 104 G C2' 1 1
20 30024 2 2 1 G C3' C -4.250 2.079 -12.265 1.00 . B B . 104 G C3' 1 1
20 30025 2 2 1 G C4 C -8.927 3.616 -12.400 1.00 . B B . 104 G C4 1 1
20 30026 2 2 1 G C4' C -5.144 1.180 -13.140 1.00 . B B . 104 G C4' 1 1
20 30027 2 2 1 G C5 C -9.917 3.689 -11.440 1.00 . B B . 104 G C5 1 1
20 30028 2 2 1 G C5' C -5.046 -0.309 -12.773 1.00 . B B . 104 G C5' 1 1
20 30029 2 2 1 G C6 C -11.215 4.179 -11.834 1.00 . B B . 104 G C6 1 1
20 30030 2 2 1 G C8 C -8.165 2.999 -10.450 1.00 . B B . 104 G C8 1 1
20 30031 2 2 1 G H1 H -12.168 4.875 -13.503 1.00 . B B . 104 G H1 1 1
20 30032 2 2 1 G H1' H -6.342 3.661 -13.198 1.00 . B B . 104 G H1' 1 1
20 30033 2 2 1 G H2' H -5.474 2.446 -10.545 1.00 . B B . 104 G H2' 1 1
20 30034 2 2 1 G H21 H -11.349 5.100 -15.594 1.00 . B B . 104 G H21 1 1
20 30035 2 2 1 G H22 H -9.681 4.658 -15.921 1.00 . B B . 104 G H22 1 1
20 30036 2 2 1 G H3' H -3.663 1.480 -11.566 1.00 . B B . 104 G H3' 1 1
20 30037 2 2 1 G H4' H -4.831 1.294 -14.179 1.00 . B B . 104 G H4' 1 1
20 30038 2 2 1 G H5' H -5.692 -0.878 -13.445 1.00 . B B . 104 G H5' 1 1
20 30039 2 2 1 G H5'' H -4.017 -0.641 -12.926 1.00 . B B . 104 G H5'' 1 1
20 30040 2 2 1 G H8 H -7.475 2.680 -9.684 1.00 . B B . 104 G H8 1 1
20 30041 2 2 1 G HO2' H -4.128 4.441 -11.959 1.00 . B B . 104 G HO2' 1 1
20 30042 2 2 1 G HO5' H -5.438 -1.507 -11.254 1.00 . B B . 104 G HO5' 1 1
20 30043 2 2 1 G N1 N -11.292 4.519 -13.173 1.00 . B B . 104 G N1 1 1
20 30044 2 2 1 G N2 N -10.457 4.748 -15.284 1.00 . B B . 104 G N2 1 1
20 30045 2 2 1 G N3 N -9.042 3.948 -13.722 1.00 . B B . 104 G N3 1 1
20 30046 2 2 1 G N7 N -9.421 3.259 -10.203 1.00 . B B . 104 G N7 1 1
20 30047 2 2 1 G N9 N -7.797 3.151 -11.765 1.00 . B B . 104 G N9 1 1
20 30048 2 2 1 G O2' O -4.811 4.267 -11.283 1.00 . B B . 104 G O2' 1 1
20 30049 2 2 1 G O3' O -3.412 2.915 -13.059 1.00 . B B . 104 G O3' 1 1
20 30050 2 2 1 G O4' O -6.494 1.621 -13.024 1.00 . B B . 104 G O4' 1 1
20 30051 2 2 1 G O5' O -5.428 -0.546 -11.423 1.00 . B B . 104 G O5' 1 1
20 30052 2 2 1 G O6 O -12.233 4.328 -11.156 1.00 . B B . 104 G O6 1 1
20 30053 2 2 2 U C1' C 1.165 0.497 -10.115 1.00 . B B . 105 U C1' 1 1
20 30054 2 2 2 U C2 C 1.668 -1.942 -10.343 1.00 . B B . 105 U C2 1 1
20 30055 2 2 2 U C2' C 1.836 1.396 -11.164 1.00 . B B . 105 U C2' 1 1
20 30056 2 2 2 U C3' C 1.376 2.813 -10.776 1.00 . B B . 105 U C3' 1 1
20 30057 2 2 2 U C4 C 0.259 -3.425 -11.701 1.00 . B B . 105 U C4 1 1
20 30058 2 2 2 U C4' C 0.013 2.525 -10.140 1.00 . B B . 105 U C4' 1 1
20 30059 2 2 2 U C5 C -0.583 -2.279 -11.949 1.00 . B B . 105 U C5 1 1
20 30060 2 2 2 U C5' C -1.145 2.815 -11.110 1.00 . B B . 105 U C5' 1 1
20 30061 2 2 2 U C6 C -0.289 -1.055 -11.435 1.00 . B B . 105 U C6 1 1
20 30062 2 2 2 U H1' H 1.858 0.401 -9.277 1.00 . B B . 105 U H1' 1 1
20 30063 2 2 2 U H2' H 1.426 1.166 -12.150 1.00 . B B . 105 U H2' 1 1
20 30064 2 2 2 U H3 H 1.909 -3.959 -10.637 1.00 . B B . 105 U H3 1 1
20 30065 2 2 2 U H3' H 1.253 3.422 -11.674 1.00 . B B . 105 U H3' 1 1
20 30066 2 2 2 U H4' H -0.110 3.199 -9.294 1.00 . B B . 105 U H4' 1 1
20 30067 2 2 2 U H5 H -1.464 -2.410 -12.560 1.00 . B B . 105 U H5 1 1
20 30068 2 2 2 U H5' H -2.079 2.672 -10.569 1.00 . B B . 105 U H5' 1 1
20 30069 2 2 2 U H5'' H -1.086 3.862 -11.409 1.00 . B B . 105 U H5'' 1 1
20 30070 2 2 2 U H6 H -0.947 -0.224 -11.635 1.00 . B B . 105 U H6 1 1
20 30071 2 2 2 U HO2' H 3.664 2.121 -11.205 1.00 . B B . 105 U HO2' 1 1
20 30072 2 2 2 U N1 N 0.828 -0.860 -10.648 1.00 . B B . 105 U N1 1 1
20 30073 2 2 2 U N3 N 1.347 -3.162 -10.904 1.00 . B B . 105 U N3 1 1
20 30074 2 2 2 U O2 O 2.640 -1.873 -9.592 1.00 . B B . 105 U O2 1 1
20 30075 2 2 2 U O2' O 3.250 1.231 -11.179 1.00 . B B . 105 U O2' 1 1
20 30076 2 2 2 U O3' O 2.209 3.477 -9.829 1.00 . B B . 105 U O3' 1 1
20 30077 2 2 2 U O4 O 0.065 -4.559 -12.130 1.00 . B B . 105 U O4 1 1
20 30078 2 2 2 U O4' O -0.003 1.177 -9.661 1.00 . B B . 105 U O4' 1 1
20 30079 2 2 2 U O5' O -1.143 2.005 -12.273 1.00 . B B . 105 U O5' 1 1
20 30080 2 2 2 U OP1 O -1.313 3.572 -14.217 1.00 . B B . 105 U OP1 1 1
20 30081 2 2 2 U OP2 O -2.186 1.183 -14.385 1.00 . B B . 105 U OP2 1 1
20 30082 2 2 2 U P P -1.983 2.412 -13.584 1.00 . B B . 105 U P 1 1
20 30083 2 2 3 A C1' C 7.383 3.743 -6.658 1.00 . B B . 106 A C1' 1 1
20 30084 2 2 3 A C2 C 8.903 1.187 -3.531 1.00 . B B . 106 A C2 1 1
20 30085 2 2 3 A C2' C 7.585 4.374 -8.041 1.00 . B B . 106 A C2' 1 1
20 30086 2 2 3 A C3' C 6.711 5.628 -7.916 1.00 . B B . 106 A C3' 1 1
20 30087 2 2 3 A C4 C 8.057 1.580 -5.553 1.00 . B B . 106 A C4 1 1
20 30088 2 2 3 A C4' C 5.528 5.059 -7.109 1.00 . B B . 106 A C4' 1 1
20 30089 2 2 3 A C5 C 8.031 0.254 -5.895 1.00 . B B . 106 A C5 1 1
20 30090 2 2 3 A C5' C 4.505 4.317 -7.995 1.00 . B B . 106 A C5' 1 1
20 30091 2 2 3 A C6 C 8.515 -0.606 -4.875 1.00 . B B . 106 A C6 1 1
20 30092 2 2 3 A C8 C 7.257 1.311 -7.569 1.00 . B B . 106 A C8 1 1
20 30093 2 2 3 A H1' H 8.109 4.182 -5.969 1.00 . B B . 106 A H1' 1 1
20 30094 2 2 3 A H2 H 9.258 1.546 -2.574 1.00 . B B . 106 A H2 1 1
20 30095 2 2 3 A H2' H 7.171 3.732 -8.819 1.00 . B B . 106 A H2' 1 1
20 30096 2 2 3 A H3' H 6.395 5.979 -8.900 1.00 . B B . 106 A H3' 1 1
20 30097 2 2 3 A H4' H 5.012 5.849 -6.568 1.00 . B B . 106 A H4' 1 1
20 30098 2 2 3 A H5' H 4.960 3.419 -8.416 1.00 . B B . 106 A H5' 1 1
20 30099 2 2 3 A H5'' H 3.658 4.018 -7.381 1.00 . B B . 106 A H5'' 1 1
20 30100 2 2 3 A H61 H 8.979 -2.429 -4.175 1.00 . B B . 106 A H61 1 1
20 30101 2 2 3 A H62 H 8.380 -2.365 -5.835 1.00 . B B . 106 A H62 1 1
20 30102 2 2 3 A H8 H 6.834 1.551 -8.537 1.00 . B B . 106 A H8 1 1
20 30103 2 2 3 A HO2' H 9.152 5.534 -7.935 1.00 . B B . 106 A HO2' 1 1
20 30104 2 2 3 A N1 N 8.927 -0.126 -3.703 1.00 . B B . 106 A N1 1 1
20 30105 2 2 3 A N3 N 8.504 2.118 -4.384 1.00 . B B . 106 A N3 1 1
20 30106 2 2 3 A N6 N 8.604 -1.920 -4.962 1.00 . B B . 106 A N6 1 1
20 30107 2 2 3 A N7 N 7.528 0.084 -7.196 1.00 . B B . 106 A N7 1 1
20 30108 2 2 3 A N9 N 7.540 2.269 -6.621 1.00 . B B . 106 A N9 1 1
20 30109 2 2 3 A O2' O 8.952 4.659 -8.319 1.00 . B B . 106 A O2' 1 1
20 30110 2 2 3 A O3' O 7.448 6.650 -7.239 1.00 . B B . 106 A O3' 1 1
20 30111 2 2 3 A O4' O 6.089 4.115 -6.208 1.00 . B B . 106 A O4' 1 1
20 30112 2 2 3 A O5' O 4.023 5.144 -9.034 1.00 . B B . 106 A O5' 1 1
20 30113 2 2 3 A OP1 O 2.590 5.679 -10.972 1.00 . B B . 106 A OP1 1 1
20 30114 2 2 3 A OP2 O 4.299 3.788 -11.115 1.00 . B B . 106 A OP2 1 1
20 30115 2 2 3 A P P 3.296 4.543 -10.331 1.00 . B B . 106 A P 1 1
20 30116 2 2 4 G C1' C 6.327 7.257 -0.700 1.00 . B B . 107 G C1' 1 1
20 30117 2 2 4 G C2 C 9.524 4.199 -1.006 1.00 . B B . 107 G C2 1 1
20 30118 2 2 4 G C2' C 7.401 8.345 -0.577 1.00 . B B . 107 G C2' 1 1
20 30119 2 2 4 G C3' C 8.052 8.391 -1.972 1.00 . B B . 107 G C3' 1 1
20 30120 2 2 4 G C4 C 7.755 5.214 -0.048 1.00 . B B . 107 G C4 1 1
20 30121 2 2 4 G C4' C 6.865 7.974 -2.845 1.00 . B B . 107 G C4' 1 1
20 30122 2 2 4 G C5 C 7.727 4.340 1.021 1.00 . B B . 107 G C5 1 1
20 30123 2 2 4 G C5' C 7.298 7.479 -4.238 1.00 . B B . 107 G C5' 1 1
20 30124 2 2 4 G C6 C 8.718 3.297 1.074 1.00 . B B . 107 G C6 1 1
20 30125 2 2 4 G C8 C 6.113 5.692 1.324 1.00 . B B . 107 G C8 1 1
20 30126 2 2 4 G H1 H 10.305 2.598 -0.003 1.00 . B B . 107 G H1 1 1
20 30127 2 2 4 G H1' H 5.379 7.657 -0.321 1.00 . B B . 107 G H1' 1 1
20 30128 2 2 4 G H2' H 8.153 8.083 0.169 1.00 . B B . 107 G H2' 1 1
20 30129 2 2 4 G H21 H 11.166 3.411 -1.870 1.00 . B B . 107 G H21 1 1
20 30130 2 2 4 G H22 H 10.414 4.778 -2.681 1.00 . B B . 107 G H22 1 1
20 30131 2 2 4 G H3' H 8.837 7.636 -2.060 1.00 . B B . 107 G H3' 1 1
20 30132 2 2 4 G H4' H 6.208 8.838 -2.956 1.00 . B B . 107 G H4' 1 1
20 30133 2 2 4 G H5' H 8.248 7.953 -4.491 1.00 . B B . 107 G H5' 1 1
20 30134 2 2 4 G H5'' H 7.460 6.400 -4.203 1.00 . B B . 107 G H5'' 1 1
20 30135 2 2 4 G H8 H 5.249 6.188 1.749 1.00 . B B . 107 G H8 1 1
20 30136 2 2 4 G HO2' H 7.395 10.275 -0.261 1.00 . B B . 107 G HO2' 1 1
20 30137 2 2 4 G N1 N 9.571 3.285 -0.008 1.00 . B B . 107 G N1 1 1
20 30138 2 2 4 G N2 N 10.448 4.111 -1.926 1.00 . B B . 107 G N2 1 1
20 30139 2 2 4 G N3 N 8.656 5.203 -1.081 1.00 . B B . 107 G N3 1 1
20 30140 2 2 4 G N7 N 6.686 4.669 1.900 1.00 . B B . 107 G N7 1 1
20 30141 2 2 4 G N9 N 6.693 6.081 0.137 1.00 . B B . 107 G N9 1 1
20 30142 2 2 4 G O2' O 6.736 9.555 -0.229 1.00 . B B . 107 G O2' 1 1
20 30143 2 2 4 G O3' O 8.597 9.660 -2.312 1.00 . B B . 107 G O3' 1 1
20 30144 2 2 4 G O4' O 6.200 6.961 -2.092 1.00 . B B . 107 G O4' 1 1
20 30145 2 2 4 G O5' O 6.332 7.787 -5.242 1.00 . B B . 107 G O5' 1 1
20 30146 2 2 4 G O6 O 8.902 2.438 1.933 1.00 . B B . 107 G O6 1 1
20 30147 2 2 4 G OP1 O 5.555 8.263 -7.587 1.00 . B B . 107 G OP1 1 1
20 30148 2 2 4 G OP2 O 7.838 9.066 -6.785 1.00 . B B . 107 G OP2 1 1
20 30149 2 2 4 G P P 6.775 8.032 -6.777 1.00 . B B . 107 G P 1 1
20 30150 2 2 5 U C1' C 9.135 9.859 3.750 1.00 . B B . 108 U C1' 1 1
20 30151 2 2 5 U C2 C 7.543 9.442 5.609 1.00 . B B . 108 U C2 1 1
20 30152 2 2 5 U C2' C 9.669 8.726 2.877 1.00 . B B . 108 U C2' 1 1
20 30153 2 2 5 U C3' C 10.895 9.408 2.255 1.00 . B B . 108 U C3' 1 1
20 30154 2 2 5 U C4 C 5.141 9.153 5.209 1.00 . B B . 108 U C4 1 1
20 30155 2 2 5 U C4' C 10.445 10.879 2.177 1.00 . B B . 108 U C4' 1 1
20 30156 2 2 5 U C5 C 5.422 9.340 3.801 1.00 . B B . 108 U C5 1 1
20 30157 2 2 5 U C5' C 10.292 11.392 0.736 1.00 . B B . 108 U C5' 1 1
20 30158 2 2 5 U C6 C 6.687 9.567 3.354 1.00 . B B . 108 U C6 1 1
20 30159 2 2 5 U H1' H 9.812 9.973 4.601 1.00 . B B . 108 U H1' 1 1
20 30160 2 2 5 U H2' H 8.947 8.496 2.095 1.00 . B B . 108 U H2' 1 1
20 30161 2 2 5 U H3 H 6.093 9.079 7.006 1.00 . B B . 108 U H3 1 1
20 30162 2 2 5 U H3' H 11.102 9.001 1.267 1.00 . B B . 108 U H3' 1 1
20 30163 2 2 5 U H4' H 11.204 11.495 2.662 1.00 . B B . 108 U H4' 1 1
20 30164 2 2 5 U H5 H 4.597 9.309 3.104 1.00 . B B . 108 U H5 1 1
20 30165 2 2 5 U H5' H 9.846 12.387 0.762 1.00 . B B . 108 U H5' 1 1
20 30166 2 2 5 U H5'' H 11.291 11.485 0.307 1.00 . B B . 108 U H5'' 1 1
20 30167 2 2 5 U H6 H 6.871 9.725 2.298 1.00 . B B . 108 U H6 1 1
20 30168 2 2 5 U HO2' H 10.873 7.706 4.009 1.00 . B B . 108 U HO2' 1 1
20 30169 2 2 5 U HO3' H 12.792 9.730 2.719 1.00 . B B . 108 U HO3' 1 1
20 30170 2 2 5 U N1 N 7.747 9.627 4.233 1.00 . B B . 108 U N1 1 1
20 30171 2 2 5 U N3 N 6.247 9.208 6.023 1.00 . B B . 108 U N3 1 1
20 30172 2 2 5 U O2 O 8.443 9.487 6.450 1.00 . B B . 108 U O2 1 1
20 30173 2 2 5 U O2' O 9.992 7.555 3.618 1.00 . B B . 108 U O2' 1 1
20 30174 2 2 5 U O3' O 12.025 9.276 3.119 1.00 . B B . 108 U O3' 1 1
20 30175 2 2 5 U O4 O 4.030 8.968 5.698 1.00 . B B . 108 U O4 1 1
20 30176 2 2 5 U O4' O 9.238 11.009 2.925 1.00 . B B . 108 U O4' 1 1
20 30177 2 2 5 U O5' O 9.494 10.544 -0.082 1.00 . B B . 108 U O5' 1 1
20 30178 2 2 5 U OP1 O 10.283 11.490 -2.265 1.00 . B B . 108 U OP1 1 1
20 30179 2 2 5 U OP2 O 10.928 9.125 -1.551 1.00 . B B . 108 U OP2 1 1
20 30180 2 2 5 U P P 9.925 10.214 -1.601 1.00 . B B . 108 U P 1 1
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