NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
473633 |
2kco   |
16089 | cing | 4-filtered-FRED | STAR | entry | full | 2111 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kco
# This FRED archive file contains, for PDB entry <2kco>:
#
# - 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.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_2kco
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kco
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14672.86
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 $30S_ribosomal_protein_S8e A . 1 1
stop_
save_
save_30S_ribosomal_protein_S8e
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "30S ribosomal protein S8e"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGFYQGPDNRKITGGLKGKHRDKRKYEIGNPPTFTTLSAEDIRIKDRTLGGNFKVRLKYTTTANVLDPATNTAKKVKILEILETPANKELARRGIIIRGAKIRTEAGLAVVTSRPGQDGVINAVLLKNESQRS
_Entity.Number_of_monomers 133
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 PHE . 1 1
4 TYR . 1 1
5 GLN . 1 1
6 GLY . 1 1
7 PRO . 1 1
8 ASP . 1 1
9 ASN . 1 1
10 ARG . 1 1
11 LYS . 1 1
12 ILE . 1 1
13 THR . 1 1
14 GLY . 1 1
15 GLY . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 HIS . 1 1
21 ARG . 1 1
22 ASP . 1 1
23 LYS . 1 1
24 ARG . 1 1
25 LYS . 1 1
26 TYR . 1 1
27 GLU . 1 1
28 ILE . 1 1
29 GLY . 1 1
30 ASN . 1 1
31 PRO . 1 1
32 PRO . 1 1
33 THR . 1 1
34 PHE . 1 1
35 THR . 1 1
36 THR . 1 1
37 LEU . 1 1
38 SER . 1 1
39 ALA . 1 1
40 GLU . 1 1
41 ASP . 1 1
42 ILE . 1 1
43 ARG . 1 1
44 ILE . 1 1
45 LYS . 1 1
46 ASP . 1 1
47 ARG . 1 1
48 THR . 1 1
49 LEU . 1 1
50 GLY . 1 1
51 GLY . 1 1
52 ASN . 1 1
53 PHE . 1 1
54 LYS . 1 1
55 VAL . 1 1
56 ARG . 1 1
57 LEU . 1 1
58 LYS . 1 1
59 TYR . 1 1
60 THR . 1 1
61 THR . 1 1
62 THR . 1 1
63 ALA . 1 1
64 ASN . 1 1
65 VAL . 1 1
66 LEU . 1 1
67 ASP . 1 1
68 PRO . 1 1
69 ALA . 1 1
70 THR . 1 1
71 ASN . 1 1
72 THR . 1 1
73 ALA . 1 1
74 LYS . 1 1
75 LYS . 1 1
76 VAL . 1 1
77 LYS . 1 1
78 ILE . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 ILE . 1 1
82 LEU . 1 1
83 GLU . 1 1
84 THR . 1 1
85 PRO . 1 1
86 ALA . 1 1
87 ASN . 1 1
88 LYS . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 ALA . 1 1
92 ARG . 1 1
93 ARG . 1 1
94 GLY . 1 1
95 ILE . 1 1
96 ILE . 1 1
97 ILE . 1 1
98 ARG . 1 1
99 GLY . 1 1
100 ALA . 1 1
101 LYS . 1 1
102 ILE . 1 1
103 ARG . 1 1
104 THR . 1 1
105 GLU . 1 1
106 ALA . 1 1
107 GLY . 1 1
108 LEU . 1 1
109 ALA . 1 1
110 VAL . 1 1
111 VAL . 1 1
112 THR . 1 1
113 SER . 1 1
114 ARG . 1 1
115 PRO . 1 1
116 GLY . 1 1
117 GLN . 1 1
118 ASP . 1 1
119 GLY . 1 1
120 VAL . 1 1
121 ILE . 1 1
122 ASN . 1 1
123 ALA . 1 1
124 VAL . 1 1
125 LEU . 1 1
126 LEU . 1 1
127 LYS . 1 1
128 ASN . 1 1
129 GLU . 1 1
130 SER . 1 1
131 GLN . 1 1
132 ARG . 1 1
133 SER . 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
PHE 3 3 1 1
TYR 4 4 1 1
GLN 5 5 1 1
GLY 6 6 1 1
PRO 7 7 1 1
ASP 8 8 1 1
ASN 9 9 1 1
ARG 10 10 1 1
LYS 11 11 1 1
ILE 12 12 1 1
THR 13 13 1 1
GLY 14 14 1 1
GLY 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
HIS 20 20 1 1
ARG 21 21 1 1
ASP 22 22 1 1
LYS 23 23 1 1
ARG 24 24 1 1
LYS 25 25 1 1
TYR 26 26 1 1
GLU 27 27 1 1
ILE 28 28 1 1
GLY 29 29 1 1
ASN 30 30 1 1
PRO 31 31 1 1
PRO 32 32 1 1
THR 33 33 1 1
PHE 34 34 1 1
THR 35 35 1 1
THR 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
ASP 41 41 1 1
ILE 42 42 1 1
ARG 43 43 1 1
ILE 44 44 1 1
LYS 45 45 1 1
ASP 46 46 1 1
ARG 47 47 1 1
THR 48 48 1 1
LEU 49 49 1 1
GLY 50 50 1 1
GLY 51 51 1 1
ASN 52 52 1 1
PHE 53 53 1 1
LYS 54 54 1 1
VAL 55 55 1 1
ARG 56 56 1 1
LEU 57 57 1 1
LYS 58 58 1 1
TYR 59 59 1 1
THR 60 60 1 1
THR 61 61 1 1
THR 62 62 1 1
ALA 63 63 1 1
ASN 64 64 1 1
VAL 65 65 1 1
LEU 66 66 1 1
ASP 67 67 1 1
PRO 68 68 1 1
ALA 69 69 1 1
THR 70 70 1 1
ASN 71 71 1 1
THR 72 72 1 1
ALA 73 73 1 1
LYS 74 74 1 1
LYS 75 75 1 1
VAL 76 76 1 1
LYS 77 77 1 1
ILE 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
ILE 81 81 1 1
LEU 82 82 1 1
GLU 83 83 1 1
THR 84 84 1 1
PRO 85 85 1 1
ALA 86 86 1 1
ASN 87 87 1 1
LYS 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
ALA 91 91 1 1
ARG 92 92 1 1
ARG 93 93 1 1
GLY 94 94 1 1
ILE 95 95 1 1
ILE 96 96 1 1
ILE 97 97 1 1
ARG 98 98 1 1
GLY 99 99 1 1
ALA 100 100 1 1
LYS 101 101 1 1
ILE 102 102 1 1
ARG 103 103 1 1
THR 104 104 1 1
GLU 105 105 1 1
ALA 106 106 1 1
GLY 107 107 1 1
LEU 108 108 1 1
ALA 109 109 1 1
VAL 110 110 1 1
VAL 111 111 1 1
THR 112 112 1 1
SER 113 113 1 1
ARG 114 114 1 1
PRO 115 115 1 1
GLY 116 116 1 1
GLN 117 117 1 1
ASP 118 118 1 1
GLY 119 119 1 1
VAL 120 120 1 1
ILE 121 121 1 1
ASN 122 122 1 1
ALA 123 123 1 1
VAL 124 124 1 1
LEU 125 125 1 1
LEU 126 126 1 1
LYS 127 127 1 1
ASN 128 128 1 1
GLU 129 129 1 1
SER 130 130 1 1
GLN 131 131 1 1
ARG 132 132 1 1
SER 133 133 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 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 3 PHE HA . 3 . HA 1 1
1 1 2 1 1 3 PHE QD . 3 . HD* 1 1
2 1 1 1 1 4 TYR HA . 4 . HA 1 1
2 1 2 1 1 4 TYR QD . 4 . HD* 1 1
3 1 1 1 1 5 GLN HA . 5 . HA 1 1
3 1 2 1 1 6 GLY H . 6 . HN 1 1
4 1 1 1 1 5 GLN HA . 5 . HA 1 1
4 1 2 1 1 6 GLY QA . 6 . HA* 1 1
5 1 1 1 1 5 GLN QE . 5 . HE2* 1 1
5 1 2 1 1 6 GLY QA . 6 . HA* 1 1
6 1 1 1 1 5 GLN QG . 5 . HG* 1 1
6 1 2 1 1 6 GLY H . 6 . HN 1 1
7 1 1 1 1 5 GLN QG . 5 . HG* 1 1
7 1 2 1 1 6 GLY QA . 6 . HA* 1 1
8 1 1 1 1 6 GLY QA . 6 . HA* 1 1
8 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
9 1 1 1 1 6 GLY QA . 6 . HA* 1 1
9 1 2 1 1 7 PRO QD . 7 . HD* 1 1
10 1 1 1 1 6 GLY QA . 6 . HA* 1 1
10 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
11 1 1 1 1 6 GLY QA . 6 . HA* 1 1
11 1 2 1 1 7 PRO QG . 7 . HG* 1 1
12 1 1 1 1 9 ASN QB . 9 . HB* 1 1
12 1 2 1 1 10 ARG H . 10 . HN 1 1
13 1 1 1 1 12 ILE HA . 12 . HA 1 1
13 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
14 1 1 1 1 12 ILE HA . 12 . HA 1 1
14 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
15 1 1 1 1 12 ILE HA . 12 . HA 1 1
15 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
16 1 1 1 1 12 ILE HA . 12 . HA 1 1
16 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
17 1 1 1 1 12 ILE HA . 12 . HA 1 1
17 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
18 1 1 1 1 12 ILE HB . 12 . HB 1 1
18 1 2 1 1 13 THR H . 13 . HN 1 1
19 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
19 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
20 1 1 1 1 15 GLY QA . 15 . HA* 1 1
20 1 2 1 1 16 LEU HA . 16 . HA 1 1
21 1 1 1 1 16 LEU H . 16 . HN 1 1
21 1 2 1 1 16 LEU QB . 16 . HB* 1 1
22 1 1 1 1 16 LEU H . 16 . HN 1 1
22 1 2 1 1 16 LEU QD . 16 . HD* 1 1
23 1 1 1 1 16 LEU H . 16 . HN 1 1
23 1 2 1 1 16 LEU HG . 16 . HG 1 1
24 1 1 1 1 16 LEU H . 16 . HN 1 1
24 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
25 1 1 1 1 16 LEU H . 16 . HN 1 1
25 1 2 1 1 17 LYS QB . 17 . HB* 1 1
26 1 1 1 1 16 LEU H . 16 . HN 1 1
26 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
27 1 1 1 1 16 LEU HA . 16 . HA 1 1
27 1 2 1 1 16 LEU QD . 16 . HD* 1 1
28 1 1 1 1 18 GLY QA . 18 . HA* 1 1
28 1 2 1 1 19 LYS H . 19 . HN 1 1
29 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
29 1 2 1 1 19 LYS H . 19 . HN 1 1
30 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
30 1 2 1 1 19 LYS H . 19 . HN 1 1
31 1 1 1 1 21 ARG HA . 21 . HA 1 1
31 1 2 1 1 21 ARG QD . 21 . HD* 1 1
32 1 1 1 1 21 ARG QB . 21 . HB* 1 1
32 1 2 1 1 21 ARG QD . 21 . HD* 1 1
33 1 1 1 1 22 ASP HA . 22 . HA 1 1
33 1 2 1 1 23 LYS H . 23 . HN 1 1
34 1 1 1 1 22 ASP HA . 22 . HA 1 1
34 1 2 1 1 23 LYS QD . 23 . HD* 1 1
35 1 1 1 1 22 ASP QB . 22 . HB* 1 1
35 1 2 1 1 23 LYS QD . 23 . HD* 1 1
36 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
36 1 2 1 1 23 LYS HA . 23 . HA 1 1
37 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
37 1 2 1 1 23 LYS HA . 23 . HA 1 1
38 1 1 1 1 23 LYS H . 23 . HN 1 1
38 1 2 1 1 23 LYS QD . 23 . HD* 1 1
39 1 1 1 1 23 LYS HA . 23 . HA 1 1
39 1 2 1 1 23 LYS QD . 23 . HD* 1 1
40 1 1 1 1 23 LYS HA . 23 . HA 1 1
40 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1
41 1 1 1 1 23 LYS HA . 23 . HA 1 1
41 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1
42 1 1 1 1 23 LYS HA . 23 . HA 1 1
42 1 2 1 1 24 ARG H . 24 . HN 1 1
43 1 1 1 1 23 LYS QB . 23 . HB* 1 1
43 1 2 1 1 24 ARG H . 24 . HN 1 1
44 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
44 1 2 1 1 23 LYS QD . 23 . HD* 1 1
45 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
45 1 2 1 1 23 LYS QD . 23 . HD* 1 1
46 1 1 1 1 23 LYS QD . 23 . HD* 1 1
46 1 2 1 1 23 LYS QG . 23 . HG* 1 1
47 1 1 1 1 24 ARG H . 24 . HN 1 1
47 1 2 1 1 24 ARG QG . 24 . HG* 1 1
48 1 1 1 1 24 ARG HA . 24 . HA 1 1
48 1 2 1 1 24 ARG QD . 24 . HD* 1 1
49 1 1 1 1 24 ARG HA . 24 . HA 1 1
49 1 2 1 1 24 ARG QG . 24 . HG* 1 1
50 1 1 1 1 24 ARG QB . 24 . HB* 1 1
50 1 2 1 1 24 ARG QD . 24 . HD* 1 1
51 1 1 1 1 24 ARG QB . 24 . HB* 1 1
51 1 2 1 1 24 ARG QG . 24 . HG* 1 1
52 1 1 1 1 25 LYS HA . 25 . HA 1 1
52 1 2 1 1 25 LYS QD . 25 . HD* 1 1
53 1 1 1 1 25 LYS HA . 25 . HA 1 1
53 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
54 1 1 1 1 25 LYS HA . 25 . HA 1 1
54 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
55 1 1 1 1 25 LYS HA . 25 . HA 1 1
55 1 2 1 1 26 TYR H . 26 . HN 1 1
56 1 1 1 1 25 LYS HA . 25 . HA 1 1
56 1 2 1 1 26 TYR QD . 26 . HD* 1 1
57 1 1 1 1 25 LYS QB . 25 . HB* 1 1
57 1 2 1 1 25 LYS QD . 25 . HD* 1 1
58 1 1 1 1 25 LYS QB . 25 . HB* 1 1
58 1 2 1 1 25 LYS QE . 25 . HE* 1 1
59 1 1 1 1 25 LYS QB . 25 . HB* 1 1
59 1 2 1 1 26 TYR H . 26 . HN 1 1
60 1 1 1 1 25 LYS QB . 25 . HB* 1 1
60 1 2 1 1 26 TYR HA . 26 . HA 1 1
61 1 1 1 1 25 LYS QB . 25 . HB* 1 1
61 1 2 1 1 26 TYR QD . 26 . HD* 1 1
62 1 1 1 1 25 LYS QE . 25 . HE* 1 1
62 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
63 1 1 1 1 25 LYS QE . 25 . HE* 1 1
63 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
64 1 1 1 1 25 LYS QG . 25 . HG* 1 1
64 1 2 1 1 26 TYR H . 26 . HN 1 1
65 1 1 1 1 26 TYR H . 26 . HN 1 1
65 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
66 1 1 1 1 26 TYR H . 26 . HN 1 1
66 1 2 1 1 26 TYR QB . 26 . HB* 1 1
67 1 1 1 1 26 TYR H . 26 . HN 1 1
67 1 2 1 1 26 TYR HB3 . 26 . HB1 1 1
68 1 1 1 1 26 TYR H . 26 . HN 1 1
68 1 2 1 1 26 TYR QD . 26 . HD* 1 1
69 1 1 1 1 26 TYR HA . 26 . HA 1 1
69 1 2 1 1 26 TYR QD . 26 . HD* 1 1
70 1 1 1 1 27 GLU HA . 27 . HA 1 1
70 1 2 1 1 28 ILE H . 28 . HN 1 1
71 1 1 1 1 27 GLU QB . 27 . HB* 1 1
71 1 2 1 1 28 ILE H . 28 . HN 1 1
72 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
72 1 2 1 1 28 ILE H . 28 . HN 1 1
73 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
73 1 2 1 1 28 ILE H . 28 . HN 1 1
74 1 1 1 1 27 GLU QG . 27 . HG* 1 1
74 1 2 1 1 28 ILE H . 28 . HN 1 1
75 1 1 1 1 28 ILE H . 28 . HN 1 1
75 1 2 1 1 28 ILE HB . 28 . HB 1 1
76 1 1 1 1 28 ILE H . 28 . HN 1 1
76 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
77 1 1 1 1 28 ILE H . 28 . HN 1 1
77 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1
78 1 1 1 1 28 ILE H . 28 . HN 1 1
78 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
79 1 1 1 1 28 ILE H . 28 . HN 1 1
79 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1
80 1 1 1 1 28 ILE H . 28 . HN 1 1
80 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
81 1 1 1 1 28 ILE HA . 28 . HA 1 1
81 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
82 1 1 1 1 28 ILE HA . 28 . HA 1 1
82 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1
83 1 1 1 1 28 ILE HA . 28 . HA 1 1
83 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1
84 1 1 1 1 28 ILE HA . 28 . HA 1 1
84 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
85 1 1 1 1 28 ILE HA . 28 . HA 1 1
85 1 2 1 1 29 GLY H . 29 . HN 1 1
86 1 1 1 1 28 ILE HA . 28 . HA 1 1
86 1 2 1 1 29 GLY QA . 29 . HA* 1 1
87 1 1 1 1 28 ILE HB . 28 . HB 1 1
87 1 2 1 1 29 GLY H . 29 . HN 1 1
88 1 1 1 1 28 ILE QG . 28 . HG1* 1 1
88 1 2 1 1 29 GLY H . 29 . HN 1 1
89 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
89 1 2 1 1 29 GLY H . 29 . HN 1 1
90 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
90 1 2 1 1 29 GLY QA . 29 . HA* 1 1
91 1 1 1 1 29 GLY QA . 29 . HA* 1 1
91 1 2 1 1 30 ASN HA . 30 . HA 1 1
92 1 1 1 1 30 ASN HA . 30 . HA 1 1
92 1 2 1 1 30 ASN QD . 30 . HD2* 1 1
93 1 1 1 1 30 ASN HA . 30 . HA 1 1
93 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
94 1 1 1 1 30 ASN HA . 30 . HA 1 1
94 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
95 1 1 1 1 30 ASN HA . 30 . HA 1 1
95 1 2 1 1 31 PRO QG . 31 . HG* 1 1
96 1 1 1 1 30 ASN QB . 30 . HB* 1 1
96 1 2 1 1 31 PRO QD . 31 . HD* 1 1
97 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
97 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
98 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
98 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
99 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
99 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
100 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
100 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
101 1 1 1 1 31 PRO HA . 31 . HA 1 1
101 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
102 1 1 1 1 31 PRO HA . 31 . HA 1 1
102 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
103 1 1 1 1 31 PRO QB . 31 . HB* 1 1
103 1 2 1 1 32 PRO QD . 32 . HD* 1 1
104 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
104 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
105 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
105 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
106 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
106 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
107 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
107 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
108 1 1 1 1 32 PRO QG . 32 . HG* 1 1
108 1 2 1 1 33 THR H . 33 . HN 1 1
109 1 1 1 1 33 THR HA . 33 . HA 1 1
109 1 2 1 1 33 THR MG . 33 . HG2* 1 1
110 1 1 1 1 33 THR MG . 33 . HG2* 1 1
110 1 2 1 1 34 PHE H . 34 . HN 1 1
111 1 1 1 1 34 PHE HA . 34 . HA 1 1
111 1 2 1 1 34 PHE QD . 34 . HD* 1 1
112 1 1 1 1 34 PHE HA . 34 . HA 1 1
112 1 2 1 1 35 THR H . 35 . HN 1 1
113 1 1 1 1 34 PHE QB . 34 . HB* 1 1
113 1 2 1 1 35 THR H . 35 . HN 1 1
114 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
114 1 2 1 1 35 THR H . 35 . HN 1 1
115 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
115 1 2 1 1 35 THR H . 35 . HN 1 1
116 1 1 1 1 36 THR HA . 36 . HA 1 1
116 1 2 1 1 36 THR HB . 36 . HB 1 1
117 1 1 1 1 36 THR HA . 36 . HA 1 1
117 1 2 1 1 36 THR MG . 36 . HG2* 1 1
118 1 1 1 1 36 THR HB . 36 . HB 1 1
118 1 2 1 1 37 LEU H . 37 . HN 1 1
119 1 1 1 1 36 THR HB . 36 . HB 1 1
119 1 2 1 1 37 LEU HA . 37 . HA 1 1
120 1 1 1 1 36 THR HB . 36 . HB 1 1
120 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
121 1 1 1 1 36 THR HB . 36 . HB 1 1
121 1 2 1 1 37 LEU QD . 37 . HD* 1 1
122 1 1 1 1 36 THR HB . 36 . HB 1 1
122 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
123 1 1 1 1 36 THR MG . 36 . HG2* 1 1
123 1 2 1 1 37 LEU H . 37 . HN 1 1
124 1 1 1 1 37 LEU H . 37 . HN 1 1
124 1 2 1 1 37 LEU QD . 37 . HD* 1 1
125 1 1 1 1 37 LEU H . 37 . HN 1 1
125 1 2 1 1 37 LEU HG . 37 . HG 1 1
126 1 1 1 1 37 LEU HA . 37 . HA 1 1
126 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
127 1 1 1 1 37 LEU HA . 37 . HA 1 1
127 1 2 1 1 37 LEU QD . 37 . HD* 1 1
128 1 1 1 1 37 LEU HA . 37 . HA 1 1
128 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
129 1 1 1 1 37 LEU HA . 37 . HA 1 1
129 1 2 1 1 38 SER H . 38 . HN 1 1
130 1 1 1 1 37 LEU HA . 37 . HA 1 1
130 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
131 1 1 1 1 37 LEU HA . 37 . HA 1 1
131 1 2 1 1 38 SER QB . 38 . HB* 1 1
132 1 1 1 1 37 LEU HA . 37 . HA 1 1
132 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
133 1 1 1 1 37 LEU HA . 37 . HA 1 1
133 1 2 1 1 39 ALA MB . 39 . HB* 1 1
134 1 1 1 1 37 LEU QB . 37 . HB* 1 1
134 1 2 1 1 38 SER H . 38 . HN 1 1
135 1 1 1 1 37 LEU QB . 37 . HB* 1 1
135 1 2 1 1 38 SER HA . 38 . HA 1 1
136 1 1 1 1 37 LEU QD . 37 . HD* 1 1
136 1 2 1 1 38 SER H . 38 . HN 1 1
137 1 1 1 1 37 LEU QD . 37 . HD* 1 1
137 1 2 1 1 38 SER HA . 38 . HA 1 1
138 1 1 1 1 37 LEU QD . 37 . HD* 1 1
138 1 2 1 1 39 ALA HA . 39 . HA 1 1
139 1 1 1 1 37 LEU QD . 37 . HD* 1 1
139 1 2 1 1 39 ALA MB . 39 . HB* 1 1
140 1 1 1 1 37 LEU QD . 37 . HD* 1 1
140 1 2 1 1 40 GLU H . 40 . HN 1 1
141 1 1 1 1 37 LEU QD . 37 . HD* 1 1
141 1 2 1 1 40 GLU HA . 40 . HA 1 1
142 1 1 1 1 37 LEU QD . 37 . HD* 1 1
142 1 2 1 1 40 GLU QB . 40 . HB* 1 1
143 1 1 1 1 37 LEU QD . 37 . HD* 1 1
143 1 2 1 1 40 GLU QG . 40 . HG* 1 1
144 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
144 1 2 1 1 38 SER HA . 38 . HA 1 1
145 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
145 1 2 1 1 38 SER HA . 38 . HA 1 1
146 1 1 1 1 37 LEU HG . 37 . HG 1 1
146 1 2 1 1 38 SER HA . 38 . HA 1 1
147 1 1 1 1 38 SER H . 38 . HN 1 1
147 1 2 1 1 39 ALA H . 39 . HN 1 1
148 1 1 1 1 38 SER H . 38 . HN 1 1
148 1 2 1 1 41 ASP QB . 41 . HB* 1 1
149 1 1 1 1 38 SER HA . 38 . HA 1 1
149 1 2 1 1 39 ALA HA . 39 . HA 1 1
150 1 1 1 1 38 SER HA . 38 . HA 1 1
150 1 2 1 1 39 ALA MB . 39 . HB* 1 1
151 1 1 1 1 38 SER HA . 38 . HA 1 1
151 1 2 1 1 40 GLU H . 40 . HN 1 1
152 1 1 1 1 38 SER HA . 38 . HA 1 1
152 1 2 1 1 41 ASP H . 41 . HN 1 1
153 1 1 1 1 38 SER HA . 38 . HA 1 1
153 1 2 1 1 41 ASP QB . 41 . HB* 1 1
154 1 1 1 1 38 SER HA . 38 . HA 1 1
154 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
155 1 1 1 1 38 SER QB . 38 . HB* 1 1
155 1 2 1 1 40 GLU H . 40 . HN 1 1
156 1 1 1 1 38 SER QB . 38 . HB* 1 1
156 1 2 1 1 41 ASP QB . 41 . HB* 1 1
157 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
157 1 2 1 1 39 ALA H . 39 . HN 1 1
158 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
158 1 2 1 1 39 ALA H . 39 . HN 1 1
159 1 1 1 1 39 ALA H . 39 . HN 1 1
159 1 2 1 1 40 GLU H . 40 . HN 1 1
160 1 1 1 1 39 ALA HA . 39 . HA 1 1
160 1 2 1 1 41 ASP H . 41 . HN 1 1
161 1 1 1 1 39 ALA HA . 39 . HA 1 1
161 1 2 1 1 42 ILE H . 42 . HN 1 1
162 1 1 1 1 39 ALA HA . 39 . HA 1 1
162 1 2 1 1 42 ILE HB . 42 . HB 1 1
163 1 1 1 1 39 ALA HA . 39 . HA 1 1
163 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
164 1 1 1 1 39 ALA HA . 39 . HA 1 1
164 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
165 1 1 1 1 39 ALA HA . 39 . HA 1 1
165 1 2 1 1 42 ILE QG . 42 . HG1* 1 1
166 1 1 1 1 39 ALA HA . 39 . HA 1 1
166 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
167 1 1 1 1 39 ALA MB . 39 . HB* 1 1
167 1 2 1 1 40 GLU H . 40 . HN 1 1
168 1 1 1 1 39 ALA MB . 39 . HB* 1 1
168 1 2 1 1 40 GLU HA . 40 . HA 1 1
169 1 1 1 1 39 ALA MB . 39 . HB* 1 1
169 1 2 1 1 40 GLU QB . 40 . HB* 1 1
170 1 1 1 1 39 ALA MB . 39 . HB* 1 1
170 1 2 1 1 40 GLU QG . 40 . HG* 1 1
171 1 1 1 1 39 ALA MB . 39 . HB* 1 1
171 1 2 1 1 41 ASP H . 41 . HN 1 1
172 1 1 1 1 40 GLU H . 40 . HN 1 1
172 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
173 1 1 1 1 40 GLU H . 40 . HN 1 1
173 1 2 1 1 40 GLU QB . 40 . HB* 1 1
174 1 1 1 1 40 GLU H . 40 . HN 1 1
174 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
175 1 1 1 1 40 GLU H . 40 . HN 1 1
175 1 2 1 1 40 GLU QG . 40 . HG* 1 1
176 1 1 1 1 40 GLU H . 40 . HN 1 1
176 1 2 1 1 41 ASP H . 41 . HN 1 1
177 1 1 1 1 40 GLU H . 40 . HN 1 1
177 1 2 1 1 41 ASP HA . 41 . HA 1 1
178 1 1 1 1 40 GLU H . 40 . HN 1 1
178 1 2 1 1 42 ILE H . 42 . HN 1 1
179 1 1 1 1 40 GLU HA . 40 . HA 1 1
179 1 2 1 1 40 GLU QG . 40 . HG* 1 1
180 1 1 1 1 40 GLU HA . 40 . HA 1 1
180 1 2 1 1 41 ASP HA . 41 . HA 1 1
181 1 1 1 1 40 GLU HA . 40 . HA 1 1
181 1 2 1 1 42 ILE H . 42 . HN 1 1
182 1 1 1 1 40 GLU HA . 40 . HA 1 1
182 1 2 1 1 43 ARG H . 43 . HN 1 1
183 1 1 1 1 40 GLU HA . 40 . HA 1 1
183 1 2 1 1 43 ARG QB . 43 . HB* 1 1
184 1 1 1 1 40 GLU HA . 40 . HA 1 1
184 1 2 1 1 43 ARG QG . 43 . HG* 1 1
185 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
185 1 2 1 1 41 ASP H . 41 . HN 1 1
186 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
186 1 2 1 1 41 ASP H . 41 . HN 1 1
187 1 1 1 1 40 GLU QG . 40 . HG* 1 1
187 1 2 1 1 41 ASP H . 41 . HN 1 1
188 1 1 1 1 40 GLU QG . 40 . HG* 1 1
188 1 2 1 1 43 ARG QG . 43 . HG* 1 1
189 1 1 1 1 41 ASP H . 41 . HN 1 1
189 1 2 1 1 41 ASP QB . 41 . HB* 1 1
190 1 1 1 1 41 ASP H . 41 . HN 1 1
190 1 2 1 1 42 ILE H . 42 . HN 1 1
191 1 1 1 1 41 ASP HA . 41 . HA 1 1
191 1 2 1 1 42 ILE H . 42 . HN 1 1
192 1 1 1 1 41 ASP HA . 41 . HA 1 1
192 1 2 1 1 42 ILE HA . 42 . HA 1 1
193 1 1 1 1 41 ASP HA . 41 . HA 1 1
193 1 2 1 1 42 ILE QG . 42 . HG1* 1 1
194 1 1 1 1 41 ASP HA . 41 . HA 1 1
194 1 2 1 1 43 ARG H . 43 . HN 1 1
195 1 1 1 1 41 ASP HA . 41 . HA 1 1
195 1 2 1 1 44 ILE HA . 44 . HA 1 1
196 1 1 1 1 41 ASP HA . 41 . HA 1 1
196 1 2 1 1 44 ILE HB . 44 . HB 1 1
197 1 1 1 1 41 ASP HA . 41 . HA 1 1
197 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
198 1 1 1 1 41 ASP HA . 41 . HA 1 1
198 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
199 1 1 1 1 41 ASP QB . 41 . HB* 1 1
199 1 2 1 1 42 ILE H . 42 . HN 1 1
200 1 1 1 1 41 ASP QB . 41 . HB* 1 1
200 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
201 1 1 1 1 41 ASP QB . 41 . HB* 1 1
201 1 2 1 1 43 ARG H . 43 . HN 1 1
202 1 1 1 1 41 ASP QB . 41 . HB* 1 1
202 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
203 1 1 1 1 42 ILE H . 42 . HN 1 1
203 1 2 1 1 42 ILE HB . 42 . HB 1 1
204 1 1 1 1 42 ILE H . 42 . HN 1 1
204 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
205 1 1 1 1 42 ILE H . 42 . HN 1 1
205 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
206 1 1 1 1 42 ILE H . 42 . HN 1 1
206 1 2 1 1 42 ILE QG . 42 . HG1* 1 1
207 1 1 1 1 42 ILE H . 42 . HN 1 1
207 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
208 1 1 1 1 42 ILE H . 42 . HN 1 1
208 1 2 1 1 43 ARG H . 43 . HN 1 1
209 1 1 1 1 42 ILE H . 42 . HN 1 1
209 1 2 1 1 43 ARG QD . 43 . HD* 1 1
210 1 1 1 1 42 ILE H . 42 . HN 1 1
210 1 2 1 1 43 ARG QG . 43 . HG* 1 1
211 1 1 1 1 42 ILE HA . 42 . HA 1 1
211 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
212 1 1 1 1 42 ILE HA . 42 . HA 1 1
212 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
213 1 1 1 1 42 ILE HA . 42 . HA 1 1
213 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
214 1 1 1 1 42 ILE HA . 42 . HA 1 1
214 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
215 1 1 1 1 42 ILE HA . 42 . HA 1 1
215 1 2 1 1 43 ARG H . 43 . HN 1 1
216 1 1 1 1 42 ILE HA . 42 . HA 1 1
216 1 2 1 1 43 ARG QD . 43 . HD* 1 1
217 1 1 1 1 42 ILE HB . 42 . HB 1 1
217 1 2 1 1 43 ARG H . 43 . HN 1 1
218 1 1 1 1 42 ILE QG . 42 . HG1* 1 1
218 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
219 1 1 1 1 42 ILE QG . 42 . HG1* 1 1
219 1 2 1 1 43 ARG H . 43 . HN 1 1
220 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
220 1 2 1 1 43 ARG H . 43 . HN 1 1
221 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
221 1 2 1 1 43 ARG HA . 43 . HA 1 1
222 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
222 1 2 1 1 43 ARG QD . 43 . HD* 1 1
223 1 1 1 1 43 ARG H . 43 . HN 1 1
223 1 2 1 1 43 ARG QB . 43 . HB* 1 1
224 1 1 1 1 43 ARG H . 43 . HN 1 1
224 1 2 1 1 43 ARG QD . 43 . HD* 1 1
225 1 1 1 1 43 ARG H . 43 . HN 1 1
225 1 2 1 1 43 ARG QG . 43 . HG* 1 1
226 1 1 1 1 43 ARG H . 43 . HN 1 1
226 1 2 1 1 44 ILE H . 44 . HN 1 1
227 1 1 1 1 43 ARG H . 43 . HN 1 1
227 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
228 1 1 1 1 43 ARG HA . 43 . HA 1 1
228 1 2 1 1 43 ARG QD . 43 . HD* 1 1
229 1 1 1 1 43 ARG HA . 43 . HA 1 1
229 1 2 1 1 43 ARG QG . 43 . HG* 1 1
230 1 1 1 1 43 ARG HA . 43 . HA 1 1
230 1 2 1 1 44 ILE H . 44 . HN 1 1
231 1 1 1 1 43 ARG HA . 43 . HA 1 1
231 1 2 1 1 46 ASP H . 46 . HN 1 1
232 1 1 1 1 43 ARG HA . 43 . HA 1 1
232 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
233 1 1 1 1 43 ARG HA . 43 . HA 1 1
233 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
234 1 1 1 1 43 ARG QB . 43 . HB* 1 1
234 1 2 1 1 43 ARG QD . 43 . HD* 1 1
235 1 1 1 1 43 ARG QB . 43 . HB* 1 1
235 1 2 1 1 44 ILE H . 44 . HN 1 1
236 1 1 1 1 43 ARG QB . 43 . HB* 1 1
236 1 2 1 1 44 ILE HA . 44 . HA 1 1
237 1 1 1 1 43 ARG QB . 43 . HB* 1 1
237 1 2 1 1 46 ASP QB . 46 . HB* 1 1
238 1 1 1 1 43 ARG QD . 43 . HD* 1 1
238 1 2 1 1 44 ILE H . 44 . HN 1 1
239 1 1 1 1 43 ARG QG . 43 . HG* 1 1
239 1 2 1 1 44 ILE H . 44 . HN 1 1
240 1 1 1 1 44 ILE H . 44 . HN 1 1
240 1 2 1 1 44 ILE HB . 44 . HB 1 1
241 1 1 1 1 44 ILE H . 44 . HN 1 1
241 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
242 1 1 1 1 44 ILE H . 44 . HN 1 1
242 1 2 1 1 45 LYS H . 45 . HN 1 1
243 1 1 1 1 44 ILE HA . 44 . HA 1 1
243 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
244 1 1 1 1 44 ILE HA . 44 . HA 1 1
244 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
245 1 1 1 1 44 ILE HA . 44 . HA 1 1
245 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
246 1 1 1 1 44 ILE HA . 44 . HA 1 1
246 1 2 1 1 45 LYS HA . 45 . HA 1 1
247 1 1 1 1 44 ILE HA . 44 . HA 1 1
247 1 2 1 1 45 LYS QB . 45 . HB* 1 1
248 1 1 1 1 44 ILE HA . 44 . HA 1 1
248 1 2 1 1 46 ASP H . 46 . HN 1 1
249 1 1 1 1 44 ILE HA . 44 . HA 1 1
249 1 2 1 1 47 ARG H . 47 . HN 1 1
250 1 1 1 1 44 ILE HA . 44 . HA 1 1
250 1 2 1 1 47 ARG HB3 . 47 . HB1 1 1
251 1 1 1 1 44 ILE HA . 44 . HA 1 1
251 1 2 1 1 47 ARG QD . 47 . HD* 1 1
252 1 1 1 1 44 ILE HA . 44 . HA 1 1
252 1 2 1 1 47 ARG QG . 47 . HG* 1 1
253 1 1 1 1 44 ILE HB . 44 . HB 1 1
253 1 2 1 1 46 ASP H . 46 . HN 1 1
254 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
254 1 2 1 1 45 LYS HA . 45 . HA 1 1
255 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
255 1 2 1 1 47 ARG HA . 47 . HA 1 1
256 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
256 1 2 1 1 47 ARG HB2 . 47 . HB2 1 1
257 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
257 1 2 1 1 47 ARG HB3 . 47 . HB1 1 1
258 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
258 1 2 1 1 47 ARG QD . 47 . HD* 1 1
259 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
259 1 2 1 1 47 ARG QG . 47 . HG* 1 1
260 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
260 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
261 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
261 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
262 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
262 1 2 1 1 45 LYS HA . 45 . HA 1 1
263 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
263 1 2 1 1 47 ARG QD . 47 . HD* 1 1
264 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
264 1 2 1 1 47 ARG QG . 47 . HG* 1 1
265 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
265 1 2 1 1 45 LYS H . 45 . HN 1 1
266 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
266 1 2 1 1 45 LYS HA . 45 . HA 1 1
267 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
267 1 2 1 1 46 ASP H . 46 . HN 1 1
268 1 1 1 1 45 LYS H . 45 . HN 1 1
268 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
269 1 1 1 1 45 LYS H . 45 . HN 1 1
269 1 2 1 1 45 LYS QG . 45 . HG* 1 1
270 1 1 1 1 45 LYS H . 45 . HN 1 1
270 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
271 1 1 1 1 45 LYS HA . 45 . HA 1 1
271 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
272 1 1 1 1 45 LYS HA . 45 . HA 1 1
272 1 2 1 1 45 LYS QG . 45 . HG* 1 1
273 1 1 1 1 45 LYS HA . 45 . HA 1 1
273 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
274 1 1 1 1 45 LYS HA . 45 . HA 1 1
274 1 2 1 1 46 ASP HA . 46 . HA 1 1
275 1 1 1 1 45 LYS HA . 45 . HA 1 1
275 1 2 1 1 47 ARG H . 47 . HN 1 1
276 1 1 1 1 45 LYS HA . 45 . HA 1 1
276 1 2 1 1 47 ARG QG . 47 . HG* 1 1
277 1 1 1 1 45 LYS HA . 45 . HA 1 1
277 1 2 1 1 48 THR H . 48 . HN 1 1
278 1 1 1 1 45 LYS QB . 45 . HB* 1 1
278 1 2 1 1 45 LYS QE . 45 . HE* 1 1
279 1 1 1 1 45 LYS QB . 45 . HB* 1 1
279 1 2 1 1 46 ASP H . 46 . HN 1 1
280 1 1 1 1 45 LYS QB . 45 . HB* 1 1
280 1 2 1 1 46 ASP QB . 46 . HB* 1 1
281 1 1 1 1 45 LYS QE . 45 . HE* 1 1
281 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
282 1 1 1 1 45 LYS QE . 45 . HE* 1 1
282 1 2 1 1 45 LYS QG . 45 . HG* 1 1
283 1 1 1 1 45 LYS QE . 45 . HE* 1 1
283 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
284 1 1 1 1 45 LYS QG . 45 . HG* 1 1
284 1 2 1 1 46 ASP H . 46 . HN 1 1
285 1 1 1 1 46 ASP H . 46 . HN 1 1
285 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
286 1 1 1 1 46 ASP H . 46 . HN 1 1
286 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
287 1 1 1 1 46 ASP H . 46 . HN 1 1
287 1 2 1 1 47 ARG H . 47 . HN 1 1
288 1 1 1 1 46 ASP H . 46 . HN 1 1
288 1 2 1 1 47 ARG QG . 47 . HG* 1 1
289 1 1 1 1 46 ASP H . 46 . HN 1 1
289 1 2 1 1 49 LEU QD . 49 . HD* 1 1
290 1 1 1 1 46 ASP HA . 46 . HA 1 1
290 1 2 1 1 48 THR H . 48 . HN 1 1
291 1 1 1 1 46 ASP HA . 46 . HA 1 1
291 1 2 1 1 48 THR MG . 48 . HG2* 1 1
292 1 1 1 1 46 ASP HA . 46 . HA 1 1
292 1 2 1 1 49 LEU H . 49 . HN 1 1
293 1 1 1 1 46 ASP HA . 46 . HA 1 1
293 1 2 1 1 49 LEU QB . 49 . HB* 1 1
294 1 1 1 1 46 ASP HA . 46 . HA 1 1
294 1 2 1 1 49 LEU QD . 49 . HD* 1 1
295 1 1 1 1 46 ASP QB . 46 . HB* 1 1
295 1 2 1 1 49 LEU QB . 49 . HB* 1 1
296 1 1 1 1 46 ASP QB . 46 . HB* 1 1
296 1 2 1 1 49 LEU QD . 49 . HD* 1 1
297 1 1 1 1 47 ARG H . 47 . HN 1 1
297 1 2 1 1 47 ARG QG . 47 . HG* 1 1
298 1 1 1 1 47 ARG HA . 47 . HA 1 1
298 1 2 1 1 47 ARG QD . 47 . HD* 1 1
299 1 1 1 1 47 ARG HA . 47 . HA 1 1
299 1 2 1 1 48 THR MG . 48 . HG2* 1 1
300 1 1 1 1 47 ARG HB2 . 47 . HB2 1 1
300 1 2 1 1 47 ARG QD . 47 . HD* 1 1
301 1 1 1 1 47 ARG HB2 . 47 . HB2 1 1
301 1 2 1 1 48 THR H . 48 . HN 1 1
302 1 1 1 1 47 ARG HB2 . 47 . HB2 1 1
302 1 2 1 1 48 THR HA . 48 . HA 1 1
303 1 1 1 1 47 ARG HB3 . 47 . HB1 1 1
303 1 2 1 1 47 ARG QG . 47 . HG* 1 1
304 1 1 1 1 47 ARG HB3 . 47 . HB1 1 1
304 1 2 1 1 48 THR H . 48 . HN 1 1
305 1 1 1 1 47 ARG QD . 47 . HD* 1 1
305 1 2 1 1 48 THR HA . 48 . HA 1 1
306 1 1 1 1 47 ARG QD . 47 . HD* 1 1
306 1 2 1 1 48 THR MG . 48 . HG2* 1 1
307 1 1 1 1 47 ARG QG . 47 . HG* 1 1
307 1 2 1 1 48 THR HA . 48 . HA 1 1
308 1 1 1 1 47 ARG QG . 47 . HG* 1 1
308 1 2 1 1 48 THR HB . 48 . HB 1 1
309 1 1 1 1 47 ARG QG . 47 . HG* 1 1
309 1 2 1 1 48 THR MG . 48 . HG2* 1 1
310 1 1 1 1 48 THR H . 48 . HN 1 1
310 1 2 1 1 48 THR MG . 48 . HG2* 1 1
311 1 1 1 1 48 THR H . 48 . HN 1 1
311 1 2 1 1 49 LEU H . 49 . HN 1 1
312 1 1 1 1 48 THR HA . 48 . HA 1 1
312 1 2 1 1 48 THR HB . 48 . HB 1 1
313 1 1 1 1 48 THR HA . 48 . HA 1 1
313 1 2 1 1 48 THR MG . 48 . HG2* 1 1
314 1 1 1 1 48 THR HB . 48 . HB 1 1
314 1 2 1 1 49 LEU H . 49 . HN 1 1
315 1 1 1 1 48 THR MG . 48 . HG2* 1 1
315 1 2 1 1 49 LEU H . 49 . HN 1 1
316 1 1 1 1 48 THR MG . 48 . HG2* 1 1
316 1 2 1 1 49 LEU HA . 49 . HA 1 1
317 1 1 1 1 48 THR MG . 48 . HG2* 1 1
317 1 2 1 1 50 GLY H . 50 . HN 1 1
318 1 1 1 1 49 LEU H . 49 . HN 1 1
318 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
319 1 1 1 1 49 LEU H . 49 . HN 1 1
319 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
320 1 1 1 1 49 LEU HA . 49 . HA 1 1
320 1 2 1 1 49 LEU QD . 49 . HD* 1 1
321 1 1 1 1 49 LEU HA . 49 . HA 1 1
321 1 2 1 1 49 LEU HG . 49 . HG 1 1
322 1 1 1 1 49 LEU HA . 49 . HA 1 1
322 1 2 1 1 50 GLY QA . 50 . HA* 1 1
323 1 1 1 1 49 LEU QB . 49 . HB* 1 1
323 1 2 1 1 49 LEU QD . 49 . HD* 1 1
324 1 1 1 1 53 PHE HA . 53 . HA 1 1
324 1 2 1 1 53 PHE QD . 53 . HD* 1 1
325 1 1 1 1 55 VAL HA . 55 . HA 1 1
325 1 2 1 1 55 VAL QG . 55 . HG* 1 1
326 1 1 1 1 55 VAL HB . 55 . HB 1 1
326 1 2 1 1 56 ARG H . 56 . HN 1 1
327 1 1 1 1 55 VAL QG . 55 . HG* 1 1
327 1 2 1 1 56 ARG H . 56 . HN 1 1
328 1 1 1 1 56 ARG H . 56 . HN 1 1
328 1 2 1 1 56 ARG QG . 56 . HG* 1 1
329 1 1 1 1 56 ARG HA . 56 . HA 1 1
329 1 2 1 1 56 ARG QD . 56 . HD* 1 1
330 1 1 1 1 56 ARG QB . 56 . HB* 1 1
330 1 2 1 1 56 ARG QD . 56 . HD* 1 1
331 1 1 1 1 61 THR HA . 61 . HA 1 1
331 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
332 1 1 1 1 61 THR MG . 61 . HG2* 1 1
332 1 2 1 1 62 THR H . 62 . HN 1 1
333 1 1 1 1 61 THR MG . 61 . HG2* 1 1
333 1 2 1 1 62 THR HA . 62 . HA 1 1
334 1 1 1 1 61 THR MG . 61 . HG2* 1 1
334 1 2 1 1 78 ILE HB . 78 . HB 1 1
335 1 1 1 1 61 THR MG . 61 . HG2* 1 1
335 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
336 1 1 1 1 61 THR MG . 61 . HG2* 1 1
336 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
337 1 1 1 1 61 THR MG . 61 . HG2* 1 1
337 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
338 1 1 1 1 61 THR MG . 61 . HG2* 1 1
338 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
339 1 1 1 1 61 THR MG . 61 . HG2* 1 1
339 1 2 1 1 121 ILE MD . 121 . HD1* 1 1
340 1 1 1 1 62 THR H . 62 . HN 1 1
340 1 2 1 1 62 THR HB . 62 . HB 1 1
341 1 1 1 1 62 THR H . 62 . HN 1 1
341 1 2 1 1 62 THR MG . 62 . HG2* 1 1
342 1 1 1 1 62 THR H . 62 . HN 1 1
342 1 2 1 1 63 ALA H . 63 . HN 1 1
343 1 1 1 1 62 THR H . 62 . HN 1 1
343 1 2 1 1 63 ALA MB . 63 . HB* 1 1
344 1 1 1 1 62 THR H . 62 . HN 1 1
344 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
345 1 1 1 1 62 THR H . 62 . HN 1 1
345 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
346 1 1 1 1 62 THR H . 62 . HN 1 1
346 1 2 1 1 120 VAL HA . 120 . HA 1 1
347 1 1 1 1 62 THR HA . 62 . HA 1 1
347 1 2 1 1 62 THR MG . 62 . HG2* 1 1
348 1 1 1 1 62 THR HA . 62 . HA 1 1
348 1 2 1 1 63 ALA H . 63 . HN 1 1
349 1 1 1 1 62 THR HA . 62 . HA 1 1
349 1 2 1 1 63 ALA HA . 63 . HA 1 1
350 1 1 1 1 62 THR HA . 62 . HA 1 1
350 1 2 1 1 63 ALA MB . 63 . HB* 1 1
351 1 1 1 1 62 THR HA . 62 . HA 1 1
351 1 2 1 1 77 LYS H . 77 . HN 1 1
352 1 1 1 1 62 THR HA . 62 . HA 1 1
352 1 2 1 1 77 LYS HA . 77 . HA 1 1
353 1 1 1 1 62 THR HA . 62 . HA 1 1
353 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
354 1 1 1 1 62 THR HA . 62 . HA 1 1
354 1 2 1 1 78 ILE H . 78 . HN 1 1
355 1 1 1 1 62 THR HA . 62 . HA 1 1
355 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
356 1 1 1 1 62 THR HA . 62 . HA 1 1
356 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
357 1 1 1 1 62 THR HA . 62 . HA 1 1
357 1 2 1 1 120 VAL QG . 120 . HG* 1 1
358 1 1 1 1 62 THR HB . 62 . HB 1 1
358 1 2 1 1 63 ALA H . 63 . HN 1 1
359 1 1 1 1 62 THR HB . 62 . HB 1 1
359 1 2 1 1 75 LYS QD . 75 . HD* 1 1
360 1 1 1 1 62 THR HB . 62 . HB 1 1
360 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
361 1 1 1 1 62 THR HB . 62 . HB 1 1
361 1 2 1 1 75 LYS QG . 75 . HG* 1 1
362 1 1 1 1 62 THR HB . 62 . HB 1 1
362 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
363 1 1 1 1 62 THR HB . 62 . HB 1 1
363 1 2 1 1 76 VAL H . 76 . HN 1 1
364 1 1 1 1 62 THR HB . 62 . HB 1 1
364 1 2 1 1 77 LYS HA . 77 . HA 1 1
365 1 1 1 1 62 THR HB . 62 . HB 1 1
365 1 2 1 1 120 VAL HA . 120 . HA 1 1
366 1 1 1 1 62 THR HB . 62 . HB 1 1
366 1 2 1 1 120 VAL QG . 120 . HG* 1 1
367 1 1 1 1 62 THR MG . 62 . HG2* 1 1
367 1 2 1 1 63 ALA H . 63 . HN 1 1
368 1 1 1 1 62 THR MG . 62 . HG2* 1 1
368 1 2 1 1 64 ASN H . 64 . HN 1 1
369 1 1 1 1 62 THR MG . 62 . HG2* 1 1
369 1 2 1 1 65 VAL H . 65 . HN 1 1
370 1 1 1 1 62 THR MG . 62 . HG2* 1 1
370 1 2 1 1 75 LYS H . 75 . HN 1 1
371 1 1 1 1 62 THR MG . 62 . HG2* 1 1
371 1 2 1 1 75 LYS HA . 75 . HA 1 1
372 1 1 1 1 62 THR MG . 62 . HG2* 1 1
372 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
373 1 1 1 1 62 THR MG . 62 . HG2* 1 1
373 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
374 1 1 1 1 62 THR MG . 62 . HG2* 1 1
374 1 2 1 1 75 LYS QD . 75 . HD* 1 1
375 1 1 1 1 62 THR MG . 62 . HG2* 1 1
375 1 2 1 1 75 LYS QE . 75 . HE* 1 1
376 1 1 1 1 62 THR MG . 62 . HG2* 1 1
376 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
377 1 1 1 1 62 THR MG . 62 . HG2* 1 1
377 1 2 1 1 75 LYS QG . 75 . HG* 1 1
378 1 1 1 1 62 THR MG . 62 . HG2* 1 1
378 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
379 1 1 1 1 62 THR MG . 62 . HG2* 1 1
379 1 2 1 1 76 VAL H . 76 . HN 1 1
380 1 1 1 1 62 THR MG . 62 . HG2* 1 1
380 1 2 1 1 76 VAL HA . 76 . HA 1 1
381 1 1 1 1 62 THR MG . 62 . HG2* 1 1
381 1 2 1 1 77 LYS H . 77 . HN 1 1
382 1 1 1 1 62 THR MG . 62 . HG2* 1 1
382 1 2 1 1 77 LYS HA . 77 . HA 1 1
383 1 1 1 1 62 THR MG . 62 . HG2* 1 1
383 1 2 1 1 77 LYS QG . 77 . HG* 1 1
384 1 1 1 1 62 THR MG . 62 . HG2* 1 1
384 1 2 1 1 78 ILE H . 78 . HN 1 1
385 1 1 1 1 62 THR MG . 62 . HG2* 1 1
385 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
386 1 1 1 1 62 THR MG . 62 . HG2* 1 1
386 1 2 1 1 120 VAL QG . 120 . HG* 1 1
387 1 1 1 1 63 ALA H . 63 . HN 1 1
387 1 2 1 1 63 ALA MB . 63 . HB* 1 1
388 1 1 1 1 63 ALA H . 63 . HN 1 1
388 1 2 1 1 64 ASN H . 64 . HN 1 1
389 1 1 1 1 63 ALA H . 63 . HN 1 1
389 1 2 1 1 65 VAL QG . 65 . HG* 1 1
390 1 1 1 1 63 ALA H . 63 . HN 1 1
390 1 2 1 1 75 LYS HA . 75 . HA 1 1
391 1 1 1 1 63 ALA H . 63 . HN 1 1
391 1 2 1 1 76 VAL H . 76 . HN 1 1
392 1 1 1 1 63 ALA H . 63 . HN 1 1
392 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
393 1 1 1 1 63 ALA H . 63 . HN 1 1
393 1 2 1 1 77 LYS HA . 77 . HA 1 1
394 1 1 1 1 63 ALA H . 63 . HN 1 1
394 1 2 1 1 78 ILE H . 78 . HN 1 1
395 1 1 1 1 63 ALA H . 63 . HN 1 1
395 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
396 1 1 1 1 63 ALA H . 63 . HN 1 1
396 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
397 1 1 1 1 63 ALA H . 63 . HN 1 1
397 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
398 1 1 1 1 63 ALA H . 63 . HN 1 1
398 1 2 1 1 120 VAL QG . 120 . HG* 1 1
399 1 1 1 1 63 ALA HA . 63 . HA 1 1
399 1 2 1 1 64 ASN H . 64 . HN 1 1
400 1 1 1 1 63 ALA HA . 63 . HA 1 1
400 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
401 1 1 1 1 63 ALA HA . 63 . HA 1 1
401 1 2 1 1 64 ASN HB3 . 64 . HB1 1 1
402 1 1 1 1 63 ALA HA . 63 . HA 1 1
402 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
403 1 1 1 1 63 ALA HA . 63 . HA 1 1
403 1 2 1 1 120 VAL HA . 120 . HA 1 1
404 1 1 1 1 63 ALA HA . 63 . HA 1 1
404 1 2 1 1 120 VAL HB . 120 . HB 1 1
405 1 1 1 1 63 ALA HA . 63 . HA 1 1
405 1 2 1 1 120 VAL QG . 120 . HG* 1 1
406 1 1 1 1 63 ALA HA . 63 . HA 1 1
406 1 2 1 1 121 ILE HB . 121 . HB 1 1
407 1 1 1 1 63 ALA HA . 63 . HA 1 1
407 1 2 1 1 121 ILE MD . 121 . HD1* 1 1
408 1 1 1 1 63 ALA HA . 63 . HA 1 1
408 1 2 1 1 122 ASN HA . 122 . HA 1 1
409 1 1 1 1 63 ALA MB . 63 . HB* 1 1
409 1 2 1 1 64 ASN H . 64 . HN 1 1
410 1 1 1 1 63 ALA MB . 63 . HB* 1 1
410 1 2 1 1 64 ASN HA . 64 . HA 1 1
411 1 1 1 1 63 ALA MB . 63 . HB* 1 1
411 1 2 1 1 65 VAL H . 65 . HN 1 1
412 1 1 1 1 63 ALA MB . 63 . HB* 1 1
412 1 2 1 1 65 VAL HA . 65 . HA 1 1
413 1 1 1 1 63 ALA MB . 63 . HB* 1 1
413 1 2 1 1 65 VAL QG . 65 . HG* 1 1
414 1 1 1 1 63 ALA MB . 63 . HB* 1 1
414 1 2 1 1 76 VAL H . 76 . HN 1 1
415 1 1 1 1 63 ALA MB . 63 . HB* 1 1
415 1 2 1 1 77 LYS HA . 77 . HA 1 1
416 1 1 1 1 63 ALA MB . 63 . HB* 1 1
416 1 2 1 1 78 ILE H . 78 . HN 1 1
417 1 1 1 1 63 ALA MB . 63 . HB* 1 1
417 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
418 1 1 1 1 63 ALA MB . 63 . HB* 1 1
418 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
419 1 1 1 1 63 ALA MB . 63 . HB* 1 1
419 1 2 1 1 96 ILE QG . 96 . HG1* 1 1
420 1 1 1 1 63 ALA MB . 63 . HB* 1 1
420 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
421 1 1 1 1 63 ALA MB . 63 . HB* 1 1
421 1 2 1 1 104 THR HB . 104 . HB 1 1
422 1 1 1 1 63 ALA MB . 63 . HB* 1 1
422 1 2 1 1 121 ILE HB . 121 . HB 1 1
423 1 1 1 1 63 ALA MB . 63 . HB* 1 1
423 1 2 1 1 121 ILE MD . 121 . HD1* 1 1
424 1 1 1 1 63 ALA MB . 63 . HB* 1 1
424 1 2 1 1 122 ASN HA . 122 . HA 1 1
425 1 1 1 1 63 ALA MB . 63 . HB* 1 1
425 1 2 1 1 123 ALA HA . 123 . HA 1 1
426 1 1 1 1 63 ALA MB . 63 . HB* 1 1
426 1 2 1 1 123 ALA MB . 123 . HB* 1 1
427 1 1 1 1 64 ASN H . 64 . HN 1 1
427 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
428 1 1 1 1 64 ASN H . 64 . HN 1 1
428 1 2 1 1 64 ASN HB3 . 64 . HB1 1 1
429 1 1 1 1 64 ASN H . 64 . HN 1 1
429 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
430 1 1 1 1 64 ASN H . 64 . HN 1 1
430 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
431 1 1 1 1 64 ASN H . 64 . HN 1 1
431 1 2 1 1 75 LYS QG . 75 . HG* 1 1
432 1 1 1 1 64 ASN H . 64 . HN 1 1
432 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
433 1 1 1 1 64 ASN H . 64 . HN 1 1
433 1 2 1 1 120 VAL HB . 120 . HB 1 1
434 1 1 1 1 64 ASN H . 64 . HN 1 1
434 1 2 1 1 120 VAL QG . 120 . HG* 1 1
435 1 1 1 1 64 ASN H . 64 . HN 1 1
435 1 2 1 1 121 ILE HB . 121 . HB 1 1
436 1 1 1 1 64 ASN H . 64 . HN 1 1
436 1 2 1 1 122 ASN HA . 122 . HA 1 1
437 1 1 1 1 64 ASN H . 64 . HN 1 1
437 1 2 1 1 122 ASN HB2 . 122 . HB2 1 1
438 1 1 1 1 64 ASN H . 64 . HN 1 1
438 1 2 1 1 122 ASN HB3 . 122 . HB1 1 1
439 1 1 1 1 64 ASN H . 64 . HN 1 1
439 1 2 1 1 122 ASN QD . 122 . HD2* 1 1
440 1 1 1 1 64 ASN H . 64 . HN 1 1
440 1 2 1 1 123 ALA H . 123 . HN 1 1
441 1 1 1 1 64 ASN H . 64 . HN 1 1
441 1 2 1 1 123 ALA MB . 123 . HB* 1 1
442 1 1 1 1 64 ASN HA . 64 . HA 1 1
442 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
443 1 1 1 1 64 ASN HA . 64 . HA 1 1
443 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
444 1 1 1 1 64 ASN HA . 64 . HA 1 1
444 1 2 1 1 65 VAL H . 65 . HN 1 1
445 1 1 1 1 64 ASN HA . 64 . HA 1 1
445 1 2 1 1 65 VAL HA . 65 . HA 1 1
446 1 1 1 1 64 ASN HA . 64 . HA 1 1
446 1 2 1 1 65 VAL HB . 65 . HB 1 1
447 1 1 1 1 64 ASN HA . 64 . HA 1 1
447 1 2 1 1 65 VAL QG . 65 . HG* 1 1
448 1 1 1 1 64 ASN HA . 64 . HA 1 1
448 1 2 1 1 66 LEU H . 66 . HN 1 1
449 1 1 1 1 64 ASN HA . 64 . HA 1 1
449 1 2 1 1 74 LYS H . 74 . HN 1 1
450 1 1 1 1 64 ASN HA . 64 . HA 1 1
450 1 2 1 1 75 LYS H . 75 . HN 1 1
451 1 1 1 1 64 ASN HA . 64 . HA 1 1
451 1 2 1 1 75 LYS HA . 75 . HA 1 1
452 1 1 1 1 64 ASN HA . 64 . HA 1 1
452 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
453 1 1 1 1 64 ASN HA . 64 . HA 1 1
453 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
454 1 1 1 1 64 ASN HA . 64 . HA 1 1
454 1 2 1 1 75 LYS QD . 75 . HD* 1 1
455 1 1 1 1 64 ASN HA . 64 . HA 1 1
455 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
456 1 1 1 1 64 ASN HA . 64 . HA 1 1
456 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
457 1 1 1 1 64 ASN HA . 64 . HA 1 1
457 1 2 1 1 76 VAL H . 76 . HN 1 1
458 1 1 1 1 64 ASN HA . 64 . HA 1 1
458 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
459 1 1 1 1 64 ASN HA . 64 . HA 1 1
459 1 2 1 1 120 VAL QG . 120 . HG* 1 1
460 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
460 1 2 1 1 65 VAL H . 65 . HN 1 1
461 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
461 1 2 1 1 73 ALA MB . 73 . HB* 1 1
462 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
462 1 2 1 1 75 LYS QG . 75 . HG* 1 1
463 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
463 1 2 1 1 120 VAL HB . 120 . HB 1 1
464 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
464 1 2 1 1 120 VAL QG . 120 . HG* 1 1
465 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
465 1 2 1 1 122 ASN HA . 122 . HA 1 1
466 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
466 1 2 1 1 122 ASN QD . 122 . HD2* 1 1
467 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
467 1 2 1 1 123 ALA H . 123 . HN 1 1
468 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
468 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
469 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
469 1 2 1 1 65 VAL H . 65 . HN 1 1
470 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
470 1 2 1 1 73 ALA MB . 73 . HB* 1 1
471 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
471 1 2 1 1 120 VAL QG . 120 . HG* 1 1
472 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
472 1 2 1 1 122 ASN HA . 122 . HA 1 1
473 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
473 1 2 1 1 122 ASN HD21 . 122 . HD21 1 1
474 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
474 1 2 1 1 122 ASN QD . 122 . HD2* 1 1
475 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
475 1 2 1 1 122 ASN HD22 . 122 . HD22 1 1
476 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
476 1 2 1 1 123 ALA H . 123 . HN 1 1
477 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1
477 1 2 1 1 65 VAL H . 65 . HN 1 1
478 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1
478 1 2 1 1 73 ALA HA . 73 . HA 1 1
479 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1
479 1 2 1 1 73 ALA MB . 73 . HB* 1 1
480 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1
480 1 2 1 1 75 LYS QG . 75 . HG* 1 1
481 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1
481 1 2 1 1 120 VAL QG . 120 . HG* 1 1
482 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1
482 1 2 1 1 122 ASN HA . 122 . HA 1 1
483 1 1 1 1 64 ASN HD22 . 64 . HD22 1 1
483 1 2 1 1 65 VAL H . 65 . HN 1 1
484 1 1 1 1 64 ASN HD22 . 64 . HD22 1 1
484 1 2 1 1 73 ALA MB . 73 . HB* 1 1
485 1 1 1 1 64 ASN HD22 . 64 . HD22 1 1
485 1 2 1 1 75 LYS QG . 75 . HG* 1 1
486 1 1 1 1 64 ASN HD22 . 64 . HD22 1 1
486 1 2 1 1 120 VAL QG . 120 . HG* 1 1
487 1 1 1 1 65 VAL H . 65 . HN 1 1
487 1 2 1 1 65 VAL HB . 65 . HB 1 1
488 1 1 1 1 65 VAL H . 65 . HN 1 1
488 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
489 1 1 1 1 65 VAL H . 65 . HN 1 1
489 1 2 1 1 65 VAL QG . 65 . HG* 1 1
490 1 1 1 1 65 VAL H . 65 . HN 1 1
490 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
491 1 1 1 1 65 VAL H . 65 . HN 1 1
491 1 2 1 1 66 LEU H . 66 . HN 1 1
492 1 1 1 1 65 VAL H . 65 . HN 1 1
492 1 2 1 1 73 ALA HA . 73 . HA 1 1
493 1 1 1 1 65 VAL H . 65 . HN 1 1
493 1 2 1 1 73 ALA MB . 73 . HB* 1 1
494 1 1 1 1 65 VAL H . 65 . HN 1 1
494 1 2 1 1 74 LYS H . 74 . HN 1 1
495 1 1 1 1 65 VAL H . 65 . HN 1 1
495 1 2 1 1 74 LYS HA . 74 . HA 1 1
496 1 1 1 1 65 VAL H . 65 . HN 1 1
496 1 2 1 1 74 LYS HB2 . 74 . HB2 1 1
497 1 1 1 1 65 VAL H . 65 . HN 1 1
497 1 2 1 1 74 LYS QB . 74 . HB* 1 1
498 1 1 1 1 65 VAL H . 65 . HN 1 1
498 1 2 1 1 74 LYS HB3 . 74 . HB1 1 1
499 1 1 1 1 65 VAL H . 65 . HN 1 1
499 1 2 1 1 74 LYS HG2 . 74 . HG2 1 1
500 1 1 1 1 65 VAL H . 65 . HN 1 1
500 1 2 1 1 74 LYS HG3 . 74 . HG1 1 1
501 1 1 1 1 65 VAL H . 65 . HN 1 1
501 1 2 1 1 75 LYS H . 75 . HN 1 1
502 1 1 1 1 65 VAL H . 65 . HN 1 1
502 1 2 1 1 75 LYS HA . 75 . HA 1 1
503 1 1 1 1 65 VAL H . 65 . HN 1 1
503 1 2 1 1 75 LYS QG . 75 . HG* 1 1
504 1 1 1 1 65 VAL H . 65 . HN 1 1
504 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
505 1 1 1 1 65 VAL H . 65 . HN 1 1
505 1 2 1 1 122 ASN HA . 122 . HA 1 1
506 1 1 1 1 65 VAL H . 65 . HN 1 1
506 1 2 1 1 123 ALA H . 123 . HN 1 1
507 1 1 1 1 65 VAL H . 65 . HN 1 1
507 1 2 1 1 123 ALA MB . 123 . HB* 1 1
508 1 1 1 1 65 VAL HA . 65 . HA 1 1
508 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
509 1 1 1 1 65 VAL HA . 65 . HA 1 1
509 1 2 1 1 65 VAL QG . 65 . HG* 1 1
510 1 1 1 1 65 VAL HA . 65 . HA 1 1
510 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
511 1 1 1 1 65 VAL HA . 65 . HA 1 1
511 1 2 1 1 66 LEU H . 66 . HN 1 1
512 1 1 1 1 65 VAL HA . 65 . HA 1 1
512 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
513 1 1 1 1 65 VAL HA . 65 . HA 1 1
513 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
514 1 1 1 1 65 VAL HA . 65 . HA 1 1
514 1 2 1 1 73 ALA HA . 73 . HA 1 1
515 1 1 1 1 65 VAL HA . 65 . HA 1 1
515 1 2 1 1 109 ALA MB . 109 . HB* 1 1
516 1 1 1 1 65 VAL HA . 65 . HA 1 1
516 1 2 1 1 122 ASN HA . 122 . HA 1 1
517 1 1 1 1 65 VAL HA . 65 . HA 1 1
517 1 2 1 1 123 ALA H . 123 . HN 1 1
518 1 1 1 1 65 VAL HA . 65 . HA 1 1
518 1 2 1 1 123 ALA MB . 123 . HB* 1 1
519 1 1 1 1 65 VAL HA . 65 . HA 1 1
519 1 2 1 1 124 VAL HA . 124 . HA 1 1
520 1 1 1 1 65 VAL HA . 65 . HA 1 1
520 1 2 1 1 125 LEU HG . 125 . HG 1 1
521 1 1 1 1 65 VAL HB . 65 . HB 1 1
521 1 2 1 1 66 LEU H . 66 . HN 1 1
522 1 1 1 1 65 VAL HB . 65 . HB 1 1
522 1 2 1 1 73 ALA HA . 73 . HA 1 1
523 1 1 1 1 65 VAL HB . 65 . HB 1 1
523 1 2 1 1 74 LYS H . 74 . HN 1 1
524 1 1 1 1 65 VAL HB . 65 . HB 1 1
524 1 2 1 1 74 LYS HG2 . 74 . HG2 1 1
525 1 1 1 1 65 VAL HB . 65 . HB 1 1
525 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
526 1 1 1 1 65 VAL HB . 65 . HB 1 1
526 1 2 1 1 106 ALA MB . 106 . HB* 1 1
527 1 1 1 1 65 VAL HB . 65 . HB 1 1
527 1 2 1 1 109 ALA MB . 109 . HB* 1 1
528 1 1 1 1 65 VAL HB . 65 . HB 1 1
528 1 2 1 1 123 ALA H . 123 . HN 1 1
529 1 1 1 1 65 VAL HB . 65 . HB 1 1
529 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
530 1 1 1 1 65 VAL HB . 65 . HB 1 1
530 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
531 1 1 1 1 65 VAL QG . 65 . HG* 1 1
531 1 2 1 1 66 LEU H . 66 . HN 1 1
532 1 1 1 1 65 VAL QG . 65 . HG* 1 1
532 1 2 1 1 67 ASP H . 67 . HN 1 1
533 1 1 1 1 65 VAL QG . 65 . HG* 1 1
533 1 2 1 1 67 ASP HA . 67 . HA 1 1
534 1 1 1 1 65 VAL QG . 65 . HG* 1 1
534 1 2 1 1 74 LYS H . 74 . HN 1 1
535 1 1 1 1 65 VAL QG . 65 . HG* 1 1
535 1 2 1 1 74 LYS QB . 74 . HB* 1 1
536 1 1 1 1 65 VAL QG . 65 . HG* 1 1
536 1 2 1 1 74 LYS HG2 . 74 . HG2 1 1
537 1 1 1 1 65 VAL QG . 65 . HG* 1 1
537 1 2 1 1 75 LYS HA . 75 . HA 1 1
538 1 1 1 1 65 VAL QG . 65 . HG* 1 1
538 1 2 1 1 76 VAL H . 76 . HN 1 1
539 1 1 1 1 65 VAL QG . 65 . HG* 1 1
539 1 2 1 1 76 VAL HA . 76 . HA 1 1
540 1 1 1 1 65 VAL QG . 65 . HG* 1 1
540 1 2 1 1 76 VAL HB . 76 . HB 1 1
541 1 1 1 1 65 VAL QG . 65 . HG* 1 1
541 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
542 1 1 1 1 65 VAL QG . 65 . HG* 1 1
542 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
543 1 1 1 1 65 VAL QG . 65 . HG* 1 1
543 1 2 1 1 104 THR HB . 104 . HB 1 1
544 1 1 1 1 65 VAL QG . 65 . HG* 1 1
544 1 2 1 1 104 THR MG . 104 . HG2* 1 1
545 1 1 1 1 65 VAL QG . 65 . HG* 1 1
545 1 2 1 1 106 ALA H . 106 . HN 1 1
546 1 1 1 1 65 VAL QG . 65 . HG* 1 1
546 1 2 1 1 106 ALA MB . 106 . HB* 1 1
547 1 1 1 1 65 VAL QG . 65 . HG* 1 1
547 1 2 1 1 107 GLY H . 107 . HN 1 1
548 1 1 1 1 65 VAL QG . 65 . HG* 1 1
548 1 2 1 1 109 ALA HA . 109 . HA 1 1
549 1 1 1 1 65 VAL QG . 65 . HG* 1 1
549 1 2 1 1 109 ALA MB . 109 . HB* 1 1
550 1 1 1 1 65 VAL QG . 65 . HG* 1 1
550 1 2 1 1 110 VAL H . 110 . HN 1 1
551 1 1 1 1 65 VAL QG . 65 . HG* 1 1
551 1 2 1 1 123 ALA H . 123 . HN 1 1
552 1 1 1 1 65 VAL QG . 65 . HG* 1 1
552 1 2 1 1 123 ALA MB . 123 . HB* 1 1
553 1 1 1 1 65 VAL QG . 65 . HG* 1 1
553 1 2 1 1 124 VAL HA . 124 . HA 1 1
554 1 1 1 1 65 VAL QG . 65 . HG* 1 1
554 1 2 1 1 124 VAL QG . 124 . HG* 1 1
555 1 1 1 1 65 VAL QG . 65 . HG* 1 1
555 1 2 1 1 125 LEU H . 125 . HN 1 1
556 1 1 1 1 65 VAL QG . 65 . HG* 1 1
556 1 2 1 1 125 LEU HA . 125 . HA 1 1
557 1 1 1 1 65 VAL QG . 65 . HG* 1 1
557 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
558 1 1 1 1 65 VAL QG . 65 . HG* 1 1
558 1 2 1 1 125 LEU HB3 . 125 . HB1 1 1
559 1 1 1 1 65 VAL QG . 65 . HG* 1 1
559 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
560 1 1 1 1 65 VAL QG . 65 . HG* 1 1
560 1 2 1 1 125 LEU HG . 125 . HG 1 1
561 1 1 1 1 65 VAL QG . 65 . HG* 1 1
561 1 2 1 1 126 LEU H . 126 . HN 1 1
562 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
562 1 2 1 1 66 LEU H . 66 . HN 1 1
563 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
563 1 2 1 1 74 LYS H . 74 . HN 1 1
564 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
564 1 2 1 1 74 LYS HB2 . 74 . HB2 1 1
565 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
565 1 2 1 1 74 LYS HB3 . 74 . HB1 1 1
566 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
566 1 2 1 1 104 THR H . 104 . HN 1 1
567 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
567 1 2 1 1 104 THR MG . 104 . HG2* 1 1
568 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
568 1 2 1 1 106 ALA MB . 106 . HB* 1 1
569 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
569 1 2 1 1 107 GLY H . 107 . HN 1 1
570 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
570 1 2 1 1 109 ALA MB . 109 . HB* 1 1
571 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
571 1 2 1 1 123 ALA H . 123 . HN 1 1
572 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
572 1 2 1 1 66 LEU H . 66 . HN 1 1
573 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
573 1 2 1 1 74 LYS H . 74 . HN 1 1
574 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
574 1 2 1 1 74 LYS HB2 . 74 . HB2 1 1
575 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
575 1 2 1 1 74 LYS HB3 . 74 . HB1 1 1
576 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
576 1 2 1 1 104 THR H . 104 . HN 1 1
577 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
577 1 2 1 1 104 THR MG . 104 . HG2* 1 1
578 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
578 1 2 1 1 106 ALA MB . 106 . HB* 1 1
579 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
579 1 2 1 1 107 GLY H . 107 . HN 1 1
580 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
580 1 2 1 1 109 ALA MB . 109 . HB* 1 1
581 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
581 1 2 1 1 123 ALA H . 123 . HN 1 1
582 1 1 1 1 66 LEU H . 66 . HN 1 1
582 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
583 1 1 1 1 66 LEU H . 66 . HN 1 1
583 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
584 1 1 1 1 66 LEU H . 66 . HN 1 1
584 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
585 1 1 1 1 66 LEU H . 66 . HN 1 1
585 1 2 1 1 66 LEU QD . 66 . HD* 1 1
586 1 1 1 1 66 LEU H . 66 . HN 1 1
586 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
587 1 1 1 1 66 LEU H . 66 . HN 1 1
587 1 2 1 1 66 LEU HG . 66 . HG 1 1
588 1 1 1 1 66 LEU H . 66 . HN 1 1
588 1 2 1 1 67 ASP H . 67 . HN 1 1
589 1 1 1 1 66 LEU H . 66 . HN 1 1
589 1 2 1 1 73 ALA HA . 73 . HA 1 1
590 1 1 1 1 66 LEU H . 66 . HN 1 1
590 1 2 1 1 73 ALA MB . 73 . HB* 1 1
591 1 1 1 1 66 LEU H . 66 . HN 1 1
591 1 2 1 1 123 ALA H . 123 . HN 1 1
592 1 1 1 1 66 LEU H . 66 . HN 1 1
592 1 2 1 1 124 VAL HA . 124 . HA 1 1
593 1 1 1 1 66 LEU H . 66 . HN 1 1
593 1 2 1 1 124 VAL QG . 124 . HG* 1 1
594 1 1 1 1 66 LEU H . 66 . HN 1 1
594 1 2 1 1 125 LEU H . 125 . HN 1 1
595 1 1 1 1 66 LEU HA . 66 . HA 1 1
595 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
596 1 1 1 1 66 LEU HA . 66 . HA 1 1
596 1 2 1 1 66 LEU QD . 66 . HD* 1 1
597 1 1 1 1 66 LEU HA . 66 . HA 1 1
597 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
598 1 1 1 1 66 LEU HA . 66 . HA 1 1
598 1 2 1 1 67 ASP H . 67 . HN 1 1
599 1 1 1 1 66 LEU HA . 66 . HA 1 1
599 1 2 1 1 67 ASP HA . 67 . HA 1 1
600 1 1 1 1 66 LEU HA . 66 . HA 1 1
600 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
601 1 1 1 1 66 LEU HA . 66 . HA 1 1
601 1 2 1 1 67 ASP QB . 67 . HB* 1 1
602 1 1 1 1 66 LEU HA . 66 . HA 1 1
602 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
603 1 1 1 1 66 LEU HA . 66 . HA 1 1
603 1 2 1 1 72 THR HA . 72 . HA 1 1
604 1 1 1 1 66 LEU HA . 66 . HA 1 1
604 1 2 1 1 73 ALA H . 73 . HN 1 1
605 1 1 1 1 66 LEU HA . 66 . HA 1 1
605 1 2 1 1 73 ALA HA . 73 . HA 1 1
606 1 1 1 1 66 LEU HA . 66 . HA 1 1
606 1 2 1 1 73 ALA MB . 73 . HB* 1 1
607 1 1 1 1 66 LEU HA . 66 . HA 1 1
607 1 2 1 1 74 LYS H . 74 . HN 1 1
608 1 1 1 1 66 LEU HA . 66 . HA 1 1
608 1 2 1 1 125 LEU H . 125 . HN 1 1
609 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
609 1 2 1 1 67 ASP H . 67 . HN 1 1
610 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
610 1 2 1 1 73 ALA HA . 73 . HA 1 1
611 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
611 1 2 1 1 73 ALA MB . 73 . HB* 1 1
612 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
612 1 2 1 1 124 VAL HA . 124 . HA 1 1
613 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
613 1 2 1 1 124 VAL QG . 124 . HG* 1 1
614 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
614 1 2 1 1 66 LEU QD . 66 . HD* 1 1
615 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
615 1 2 1 1 67 ASP H . 67 . HN 1 1
616 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
616 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1
617 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
617 1 2 1 1 73 ALA HA . 73 . HA 1 1
618 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
618 1 2 1 1 73 ALA MB . 73 . HB* 1 1
619 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
619 1 2 1 1 123 ALA H . 123 . HN 1 1
620 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
620 1 2 1 1 124 VAL HA . 124 . HA 1 1
621 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
621 1 2 1 1 124 VAL QG . 124 . HG* 1 1
622 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
622 1 2 1 1 125 LEU H . 125 . HN 1 1
623 1 1 1 1 66 LEU QD . 66 . HD* 1 1
623 1 2 1 1 67 ASP H . 67 . HN 1 1
624 1 1 1 1 66 LEU QD . 66 . HD* 1 1
624 1 2 1 1 67 ASP HA . 67 . HA 1 1
625 1 1 1 1 66 LEU QD . 66 . HD* 1 1
625 1 2 1 1 67 ASP QB . 67 . HB* 1 1
626 1 1 1 1 66 LEU QD . 66 . HD* 1 1
626 1 2 1 1 68 PRO HA . 68 . HA 1 1
627 1 1 1 1 66 LEU QD . 66 . HD* 1 1
627 1 2 1 1 68 PRO QB . 68 . HB* 1 1
628 1 1 1 1 66 LEU QD . 66 . HD* 1 1
628 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1
629 1 1 1 1 66 LEU QD . 66 . HD* 1 1
629 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1
630 1 1 1 1 66 LEU QD . 66 . HD* 1 1
630 1 2 1 1 70 THR H . 70 . HN 1 1
631 1 1 1 1 66 LEU QD . 66 . HD* 1 1
631 1 2 1 1 71 ASN H . 71 . HN 1 1
632 1 1 1 1 66 LEU QD . 66 . HD* 1 1
632 1 2 1 1 71 ASN HA . 71 . HA 1 1
633 1 1 1 1 66 LEU QD . 66 . HD* 1 1
633 1 2 1 1 71 ASN HB2 . 71 . HB2 1 1
634 1 1 1 1 66 LEU QD . 66 . HD* 1 1
634 1 2 1 1 71 ASN HB3 . 71 . HB1 1 1
635 1 1 1 1 66 LEU QD . 66 . HD* 1 1
635 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1
636 1 1 1 1 66 LEU QD . 66 . HD* 1 1
636 1 2 1 1 71 ASN HD22 . 71 . HD22 1 1
637 1 1 1 1 66 LEU QD . 66 . HD* 1 1
637 1 2 1 1 72 THR H . 72 . HN 1 1
638 1 1 1 1 66 LEU QD . 66 . HD* 1 1
638 1 2 1 1 72 THR HA . 72 . HA 1 1
639 1 1 1 1 66 LEU QD . 66 . HD* 1 1
639 1 2 1 1 73 ALA H . 73 . HN 1 1
640 1 1 1 1 66 LEU QD . 66 . HD* 1 1
640 1 2 1 1 73 ALA HA . 73 . HA 1 1
641 1 1 1 1 66 LEU QD . 66 . HD* 1 1
641 1 2 1 1 73 ALA MB . 73 . HB* 1 1
642 1 1 1 1 66 LEU QD . 66 . HD* 1 1
642 1 2 1 1 74 LYS H . 74 . HN 1 1
643 1 1 1 1 66 LEU QD . 66 . HD* 1 1
643 1 2 1 1 124 VAL HA . 124 . HA 1 1
644 1 1 1 1 66 LEU QD . 66 . HD* 1 1
644 1 2 1 1 124 VAL HB . 124 . HB 1 1
645 1 1 1 1 66 LEU QD . 66 . HD* 1 1
645 1 2 1 1 124 VAL QG . 124 . HG* 1 1
646 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
646 1 2 1 1 67 ASP H . 67 . HN 1 1
647 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
647 1 2 1 1 67 ASP HA . 67 . HA 1 1
648 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
648 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1
649 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
649 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1
650 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
650 1 2 1 1 70 THR H . 70 . HN 1 1
651 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
651 1 2 1 1 71 ASN H . 71 . HN 1 1
652 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
652 1 2 1 1 71 ASN HA . 71 . HA 1 1
653 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
653 1 2 1 1 67 ASP H . 67 . HN 1 1
654 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
654 1 2 1 1 67 ASP HA . 67 . HA 1 1
655 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
655 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1
656 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
656 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1
657 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
657 1 2 1 1 70 THR H . 70 . HN 1 1
658 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
658 1 2 1 1 71 ASN H . 71 . HN 1 1
659 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
659 1 2 1 1 71 ASN HA . 71 . HA 1 1
660 1 1 1 1 66 LEU HG . 66 . HG 1 1
660 1 2 1 1 67 ASP H . 67 . HN 1 1
661 1 1 1 1 66 LEU HG . 66 . HG 1 1
661 1 2 1 1 68 PRO HA . 68 . HA 1 1
662 1 1 1 1 66 LEU HG . 66 . HG 1 1
662 1 2 1 1 124 VAL QG . 124 . HG* 1 1
663 1 1 1 1 67 ASP H . 67 . HN 1 1
663 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
664 1 1 1 1 67 ASP H . 67 . HN 1 1
664 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
665 1 1 1 1 67 ASP H . 67 . HN 1 1
665 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1
666 1 1 1 1 67 ASP H . 67 . HN 1 1
666 1 2 1 1 71 ASN HA . 71 . HA 1 1
667 1 1 1 1 67 ASP H . 67 . HN 1 1
667 1 2 1 1 72 THR H . 72 . HN 1 1
668 1 1 1 1 67 ASP H . 67 . HN 1 1
668 1 2 1 1 72 THR HA . 72 . HA 1 1
669 1 1 1 1 67 ASP H . 67 . HN 1 1
669 1 2 1 1 72 THR HB . 72 . HB 1 1
670 1 1 1 1 67 ASP H . 67 . HN 1 1
670 1 2 1 1 73 ALA HA . 73 . HA 1 1
671 1 1 1 1 67 ASP H . 67 . HN 1 1
671 1 2 1 1 73 ALA MB . 73 . HB* 1 1
672 1 1 1 1 67 ASP H . 67 . HN 1 1
672 1 2 1 1 74 LYS H . 74 . HN 1 1
673 1 1 1 1 67 ASP H . 67 . HN 1 1
673 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
674 1 1 1 1 67 ASP HA . 67 . HA 1 1
674 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1
675 1 1 1 1 67 ASP HA . 67 . HA 1 1
675 1 2 1 1 68 PRO HG2 . 68 . HG2 1 1
676 1 1 1 1 67 ASP HA . 67 . HA 1 1
676 1 2 1 1 68 PRO HG3 . 68 . HG1 1 1
677 1 1 1 1 67 ASP HA . 67 . HA 1 1
677 1 2 1 1 69 ALA H . 69 . HN 1 1
678 1 1 1 1 67 ASP HA . 67 . HA 1 1
678 1 2 1 1 109 ALA MB . 109 . HB* 1 1
679 1 1 1 1 67 ASP HA . 67 . HA 1 1
679 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
680 1 1 1 1 67 ASP HA . 67 . HA 1 1
680 1 2 1 1 124 VAL QG . 124 . HG* 1 1
681 1 1 1 1 67 ASP HA . 67 . HA 1 1
681 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
682 1 1 1 1 67 ASP HA . 67 . HA 1 1
682 1 2 1 1 125 LEU H . 125 . HN 1 1
683 1 1 1 1 67 ASP HA . 67 . HA 1 1
683 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
684 1 1 1 1 67 ASP HA . 67 . HA 1 1
684 1 2 1 1 125 LEU HB3 . 125 . HB1 1 1
685 1 1 1 1 67 ASP HA . 67 . HA 1 1
685 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
686 1 1 1 1 67 ASP HA . 67 . HA 1 1
686 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
687 1 1 1 1 67 ASP HA . 67 . HA 1 1
687 1 2 1 1 125 LEU HG . 125 . HG 1 1
688 1 1 1 1 67 ASP QB . 67 . HB* 1 1
688 1 2 1 1 69 ALA H . 69 . HN 1 1
689 1 1 1 1 67 ASP QB . 67 . HB* 1 1
689 1 2 1 1 69 ALA MB . 69 . HB* 1 1
690 1 1 1 1 67 ASP QB . 67 . HB* 1 1
690 1 2 1 1 70 THR HA . 70 . HA 1 1
691 1 1 1 1 67 ASP QB . 67 . HB* 1 1
691 1 2 1 1 70 THR HB . 70 . HB 1 1
692 1 1 1 1 67 ASP QB . 67 . HB* 1 1
692 1 2 1 1 71 ASN H . 71 . HN 1 1
693 1 1 1 1 67 ASP QB . 67 . HB* 1 1
693 1 2 1 1 72 THR H . 72 . HN 1 1
694 1 1 1 1 67 ASP QB . 67 . HB* 1 1
694 1 2 1 1 72 THR HB . 72 . HB 1 1
695 1 1 1 1 67 ASP QB . 67 . HB* 1 1
695 1 2 1 1 72 THR MG . 72 . HG2* 1 1
696 1 1 1 1 67 ASP QB . 67 . HB* 1 1
696 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
697 1 1 1 1 67 ASP QB . 67 . HB* 1 1
697 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
698 1 1 1 1 67 ASP QB . 67 . HB* 1 1
698 1 2 1 1 125 LEU HG . 125 . HG 1 1
699 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
699 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1
700 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
700 1 2 1 1 69 ALA MB . 69 . HB* 1 1
701 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
701 1 2 1 1 70 THR H . 70 . HN 1 1
702 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
702 1 2 1 1 70 THR MG . 70 . HG2* 1 1
703 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
703 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
704 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
704 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1
705 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
705 1 2 1 1 69 ALA MB . 69 . HB* 1 1
706 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
706 1 2 1 1 70 THR H . 70 . HN 1 1
707 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
707 1 2 1 1 70 THR MG . 70 . HG2* 1 1
708 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
708 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
709 1 1 1 1 68 PRO HA . 68 . HA 1 1
709 1 2 1 1 71 ASN H . 71 . HN 1 1
710 1 1 1 1 68 PRO HA . 68 . HA 1 1
710 1 2 1 1 71 ASN HA . 71 . HA 1 1
711 1 1 1 1 68 PRO QB . 68 . HB* 1 1
711 1 2 1 1 69 ALA MB . 69 . HB* 1 1
712 1 1 1 1 68 PRO QB . 68 . HB* 1 1
712 1 2 1 1 71 ASN H . 71 . HN 1 1
713 1 1 1 1 68 PRO QB . 68 . HB* 1 1
713 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
714 1 1 1 1 68 PRO QB . 68 . HB* 1 1
714 1 2 1 1 124 VAL QG . 124 . HG* 1 1
715 1 1 1 1 68 PRO QB . 68 . HB* 1 1
715 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
716 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1
716 1 2 1 1 69 ALA H . 69 . HN 1 1
717 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1
717 1 2 1 1 69 ALA MB . 69 . HB* 1 1
718 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1
718 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
719 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1
719 1 2 1 1 124 VAL QG . 124 . HG* 1 1
720 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1
720 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
721 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1
721 1 2 1 1 125 LEU H . 125 . HN 1 1
722 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1
722 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
723 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1
723 1 2 1 1 125 LEU HB3 . 125 . HB1 1 1
724 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1
724 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
725 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1
725 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
726 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1
726 1 2 1 1 125 LEU HG . 125 . HG 1 1
727 1 1 1 1 68 PRO HD3 . 68 . HD1 1 1
727 1 2 1 1 69 ALA H . 69 . HN 1 1
728 1 1 1 1 68 PRO HD3 . 68 . HD1 1 1
728 1 2 1 1 69 ALA MB . 69 . HB* 1 1
729 1 1 1 1 68 PRO HD3 . 68 . HD1 1 1
729 1 2 1 1 124 VAL HA . 124 . HA 1 1
730 1 1 1 1 68 PRO HD3 . 68 . HD1 1 1
730 1 2 1 1 124 VAL HB . 124 . HB 1 1
731 1 1 1 1 68 PRO HD3 . 68 . HD1 1 1
731 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
732 1 1 1 1 68 PRO HD3 . 68 . HD1 1 1
732 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
733 1 1 1 1 68 PRO HD3 . 68 . HD1 1 1
733 1 2 1 1 125 LEU H . 125 . HN 1 1
734 1 1 1 1 68 PRO HD3 . 68 . HD1 1 1
734 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
735 1 1 1 1 68 PRO HD3 . 68 . HD1 1 1
735 1 2 1 1 125 LEU HB3 . 125 . HB1 1 1
736 1 1 1 1 68 PRO HD3 . 68 . HD1 1 1
736 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
737 1 1 1 1 68 PRO HD3 . 68 . HD1 1 1
737 1 2 1 1 125 LEU HG . 125 . HG 1 1
738 1 1 1 1 68 PRO HG2 . 68 . HG2 1 1
738 1 2 1 1 69 ALA HA . 69 . HA 1 1
739 1 1 1 1 68 PRO HG2 . 68 . HG2 1 1
739 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
740 1 1 1 1 68 PRO HG2 . 68 . HG2 1 1
740 1 2 1 1 124 VAL QG . 124 . HG* 1 1
741 1 1 1 1 68 PRO HG2 . 68 . HG2 1 1
741 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
742 1 1 1 1 68 PRO HG3 . 68 . HG1 1 1
742 1 2 1 1 69 ALA H . 69 . HN 1 1
743 1 1 1 1 68 PRO HG3 . 68 . HG1 1 1
743 1 2 1 1 69 ALA MB . 69 . HB* 1 1
744 1 1 1 1 68 PRO HG3 . 68 . HG1 1 1
744 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
745 1 1 1 1 68 PRO HG3 . 68 . HG1 1 1
745 1 2 1 1 124 VAL QG . 124 . HG* 1 1
746 1 1 1 1 68 PRO HG3 . 68 . HG1 1 1
746 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
747 1 1 1 1 69 ALA H . 69 . HN 1 1
747 1 2 1 1 69 ALA MB . 69 . HB* 1 1
748 1 1 1 1 69 ALA H . 69 . HN 1 1
748 1 2 1 1 70 THR H . 70 . HN 1 1
749 1 1 1 1 69 ALA H . 69 . HN 1 1
749 1 2 1 1 70 THR HA . 70 . HA 1 1
750 1 1 1 1 69 ALA H . 69 . HN 1 1
750 1 2 1 1 70 THR MG . 70 . HG2* 1 1
751 1 1 1 1 69 ALA H . 69 . HN 1 1
751 1 2 1 1 71 ASN H . 71 . HN 1 1
752 1 1 1 1 69 ALA MB . 69 . HB* 1 1
752 1 2 1 1 70 THR H . 70 . HN 1 1
753 1 1 1 1 69 ALA MB . 69 . HB* 1 1
753 1 2 1 1 70 THR HA . 70 . HA 1 1
754 1 1 1 1 69 ALA MB . 69 . HB* 1 1
754 1 2 1 1 70 THR MG . 70 . HG2* 1 1
755 1 1 1 1 69 ALA MB . 69 . HB* 1 1
755 1 2 1 1 71 ASN H . 71 . HN 1 1
756 1 1 1 1 69 ALA MB . 69 . HB* 1 1
756 1 2 1 1 72 THR H . 72 . HN 1 1
757 1 1 1 1 70 THR H . 70 . HN 1 1
757 1 2 1 1 70 THR HB . 70 . HB 1 1
758 1 1 1 1 70 THR H . 70 . HN 1 1
758 1 2 1 1 70 THR MG . 70 . HG2* 1 1
759 1 1 1 1 70 THR H . 70 . HN 1 1
759 1 2 1 1 71 ASN H . 71 . HN 1 1
760 1 1 1 1 70 THR H . 70 . HN 1 1
760 1 2 1 1 71 ASN HB2 . 71 . HB2 1 1
761 1 1 1 1 70 THR H . 70 . HN 1 1
761 1 2 1 1 72 THR H . 72 . HN 1 1
762 1 1 1 1 70 THR H . 70 . HN 1 1
762 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
763 1 1 1 1 70 THR HA . 70 . HA 1 1
763 1 2 1 1 70 THR HB . 70 . HB 1 1
764 1 1 1 1 70 THR HA . 70 . HA 1 1
764 1 2 1 1 70 THR MG . 70 . HG2* 1 1
765 1 1 1 1 70 THR HA . 70 . HA 1 1
765 1 2 1 1 72 THR H . 72 . HN 1 1
766 1 1 1 1 70 THR HB . 70 . HB 1 1
766 1 2 1 1 71 ASN H . 71 . HN 1 1
767 1 1 1 1 70 THR HB . 70 . HB 1 1
767 1 2 1 1 72 THR H . 72 . HN 1 1
768 1 1 1 1 70 THR MG . 70 . HG2* 1 1
768 1 2 1 1 71 ASN H . 71 . HN 1 1
769 1 1 1 1 71 ASN H . 71 . HN 1 1
769 1 2 1 1 71 ASN HB2 . 71 . HB2 1 1
770 1 1 1 1 71 ASN H . 71 . HN 1 1
770 1 2 1 1 71 ASN HB3 . 71 . HB1 1 1
771 1 1 1 1 71 ASN H . 71 . HN 1 1
771 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1
772 1 1 1 1 71 ASN H . 71 . HN 1 1
772 1 2 1 1 72 THR H . 72 . HN 1 1
773 1 1 1 1 71 ASN H . 71 . HN 1 1
773 1 2 1 1 72 THR MG . 72 . HG2* 1 1
774 1 1 1 1 71 ASN HA . 71 . HA 1 1
774 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1
775 1 1 1 1 71 ASN HA . 71 . HA 1 1
775 1 2 1 1 71 ASN HD22 . 71 . HD22 1 1
776 1 1 1 1 71 ASN HA . 71 . HA 1 1
776 1 2 1 1 72 THR H . 72 . HN 1 1
777 1 1 1 1 71 ASN HB2 . 71 . HB2 1 1
777 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1
778 1 1 1 1 71 ASN HB2 . 71 . HB2 1 1
778 1 2 1 1 71 ASN HD22 . 71 . HD22 1 1
779 1 1 1 1 71 ASN HB2 . 71 . HB2 1 1
779 1 2 1 1 72 THR H . 72 . HN 1 1
780 1 1 1 1 71 ASN HB3 . 71 . HB1 1 1
780 1 2 1 1 72 THR H . 72 . HN 1 1
781 1 1 1 1 72 THR H . 72 . HN 1 1
781 1 2 1 1 72 THR HB . 72 . HB 1 1
782 1 1 1 1 72 THR H . 72 . HN 1 1
782 1 2 1 1 72 THR MG . 72 . HG2* 1 1
783 1 1 1 1 72 THR H . 72 . HN 1 1
783 1 2 1 1 73 ALA H . 73 . HN 1 1
784 1 1 1 1 72 THR HA . 72 . HA 1 1
784 1 2 1 1 72 THR MG . 72 . HG2* 1 1
785 1 1 1 1 72 THR HA . 72 . HA 1 1
785 1 2 1 1 73 ALA H . 73 . HN 1 1
786 1 1 1 1 72 THR HA . 72 . HA 1 1
786 1 2 1 1 73 ALA HA . 73 . HA 1 1
787 1 1 1 1 72 THR HB . 72 . HB 1 1
787 1 2 1 1 73 ALA H . 73 . HN 1 1
788 1 1 1 1 73 ALA H . 73 . HN 1 1
788 1 2 1 1 73 ALA MB . 73 . HB* 1 1
789 1 1 1 1 73 ALA H . 73 . HN 1 1
789 1 2 1 1 74 LYS H . 74 . HN 1 1
790 1 1 1 1 73 ALA HA . 73 . HA 1 1
790 1 2 1 1 74 LYS H . 74 . HN 1 1
791 1 1 1 1 73 ALA HA . 73 . HA 1 1
791 1 2 1 1 74 LYS HA . 74 . HA 1 1
792 1 1 1 1 73 ALA MB . 73 . HB* 1 1
792 1 2 1 1 74 LYS H . 74 . HN 1 1
793 1 1 1 1 73 ALA MB . 73 . HB* 1 1
793 1 2 1 1 74 LYS HA . 74 . HA 1 1
794 1 1 1 1 73 ALA MB . 73 . HB* 1 1
794 1 2 1 1 122 ASN HA . 122 . HA 1 1
795 1 1 1 1 74 LYS H . 74 . HN 1 1
795 1 2 1 1 74 LYS HB2 . 74 . HB2 1 1
796 1 1 1 1 74 LYS H . 74 . HN 1 1
796 1 2 1 1 74 LYS QB . 74 . HB* 1 1
797 1 1 1 1 74 LYS H . 74 . HN 1 1
797 1 2 1 1 74 LYS HB3 . 74 . HB1 1 1
798 1 1 1 1 74 LYS H . 74 . HN 1 1
798 1 2 1 1 74 LYS QD . 74 . HD* 1 1
799 1 1 1 1 74 LYS H . 74 . HN 1 1
799 1 2 1 1 74 LYS QE . 74 . HE* 1 1
800 1 1 1 1 74 LYS H . 74 . HN 1 1
800 1 2 1 1 74 LYS HG2 . 74 . HG2 1 1
801 1 1 1 1 74 LYS H . 74 . HN 1 1
801 1 2 1 1 74 LYS HG3 . 74 . HG1 1 1
802 1 1 1 1 74 LYS H . 74 . HN 1 1
802 1 2 1 1 75 LYS H . 75 . HN 1 1
803 1 1 1 1 74 LYS H . 74 . HN 1 1
803 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
804 1 1 1 1 74 LYS HA . 74 . HA 1 1
804 1 2 1 1 74 LYS QD . 74 . HD* 1 1
805 1 1 1 1 74 LYS HA . 74 . HA 1 1
805 1 2 1 1 74 LYS QE . 74 . HE* 1 1
806 1 1 1 1 74 LYS HA . 74 . HA 1 1
806 1 2 1 1 74 LYS HG3 . 74 . HG1 1 1
807 1 1 1 1 74 LYS HA . 74 . HA 1 1
807 1 2 1 1 75 LYS H . 75 . HN 1 1
808 1 1 1 1 74 LYS HA . 74 . HA 1 1
808 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
809 1 1 1 1 74 LYS QB . 74 . HB* 1 1
809 1 2 1 1 74 LYS QD . 74 . HD* 1 1
810 1 1 1 1 74 LYS QB . 74 . HB* 1 1
810 1 2 1 1 74 LYS QE . 74 . HE* 1 1
811 1 1 1 1 74 LYS QB . 74 . HB* 1 1
811 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
812 1 1 1 1 74 LYS QB . 74 . HB* 1 1
812 1 2 1 1 106 ALA MB . 106 . HB* 1 1
813 1 1 1 1 74 LYS HB2 . 74 . HB2 1 1
813 1 2 1 1 74 LYS QE . 74 . HE* 1 1
814 1 1 1 1 74 LYS HB2 . 74 . HB2 1 1
814 1 2 1 1 75 LYS H . 75 . HN 1 1
815 1 1 1 1 74 LYS HB2 . 74 . HB2 1 1
815 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
816 1 1 1 1 74 LYS HB2 . 74 . HB2 1 1
816 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
817 1 1 1 1 74 LYS HB3 . 74 . HB1 1 1
817 1 2 1 1 74 LYS QE . 74 . HE* 1 1
818 1 1 1 1 74 LYS HB3 . 74 . HB1 1 1
818 1 2 1 1 75 LYS H . 75 . HN 1 1
819 1 1 1 1 74 LYS HB3 . 74 . HB1 1 1
819 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
820 1 1 1 1 74 LYS HB3 . 74 . HB1 1 1
820 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
821 1 1 1 1 74 LYS QD . 74 . HD* 1 1
821 1 2 1 1 75 LYS H . 75 . HN 1 1
822 1 1 1 1 74 LYS QD . 74 . HD* 1 1
822 1 2 1 1 76 VAL HB . 76 . HB 1 1
823 1 1 1 1 74 LYS QD . 74 . HD* 1 1
823 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
824 1 1 1 1 74 LYS QD . 74 . HD* 1 1
824 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
825 1 1 1 1 74 LYS QD . 74 . HD* 1 1
825 1 2 1 1 106 ALA H . 106 . HN 1 1
826 1 1 1 1 74 LYS QD . 74 . HD* 1 1
826 1 2 1 1 106 ALA HA . 106 . HA 1 1
827 1 1 1 1 74 LYS QD . 74 . HD* 1 1
827 1 2 1 1 106 ALA MB . 106 . HB* 1 1
828 1 1 1 1 74 LYS QD . 74 . HD* 1 1
828 1 2 1 1 107 GLY H . 107 . HN 1 1
829 1 1 1 1 74 LYS QE . 74 . HE* 1 1
829 1 2 1 1 75 LYS H . 75 . HN 1 1
830 1 1 1 1 74 LYS QE . 74 . HE* 1 1
830 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
831 1 1 1 1 74 LYS QE . 74 . HE* 1 1
831 1 2 1 1 106 ALA HA . 106 . HA 1 1
832 1 1 1 1 74 LYS QE . 74 . HE* 1 1
832 1 2 1 1 106 ALA MB . 106 . HB* 1 1
833 1 1 1 1 74 LYS HG2 . 74 . HG2 1 1
833 1 2 1 1 75 LYS H . 75 . HN 1 1
834 1 1 1 1 74 LYS HG3 . 74 . HG1 1 1
834 1 2 1 1 75 LYS H . 75 . HN 1 1
835 1 1 1 1 74 LYS HG3 . 74 . HG1 1 1
835 1 2 1 1 76 VAL H . 76 . HN 1 1
836 1 1 1 1 74 LYS HG3 . 74 . HG1 1 1
836 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
837 1 1 1 1 75 LYS H . 75 . HN 1 1
837 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
838 1 1 1 1 75 LYS H . 75 . HN 1 1
838 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
839 1 1 1 1 75 LYS H . 75 . HN 1 1
839 1 2 1 1 75 LYS QE . 75 . HE* 1 1
840 1 1 1 1 75 LYS H . 75 . HN 1 1
840 1 2 1 1 75 LYS QG . 75 . HG* 1 1
841 1 1 1 1 75 LYS H . 75 . HN 1 1
841 1 2 1 1 76 VAL H . 76 . HN 1 1
842 1 1 1 1 75 LYS H . 75 . HN 1 1
842 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
843 1 1 1 1 75 LYS H . 75 . HN 1 1
843 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
844 1 1 1 1 75 LYS HA . 75 . HA 1 1
844 1 2 1 1 75 LYS QD . 75 . HD* 1 1
845 1 1 1 1 75 LYS HA . 75 . HA 1 1
845 1 2 1 1 76 VAL H . 76 . HN 1 1
846 1 1 1 1 75 LYS HA . 75 . HA 1 1
846 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
847 1 1 1 1 75 LYS HA . 75 . HA 1 1
847 1 2 1 1 120 VAL QG . 120 . HG* 1 1
848 1 1 1 1 75 LYS HB2 . 75 . HB2 1 1
848 1 2 1 1 75 LYS QE . 75 . HE* 1 1
849 1 1 1 1 75 LYS HB2 . 75 . HB2 1 1
849 1 2 1 1 76 VAL H . 76 . HN 1 1
850 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1
850 1 2 1 1 75 LYS QE . 75 . HE* 1 1
851 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1
851 1 2 1 1 76 VAL H . 76 . HN 1 1
852 1 1 1 1 75 LYS QD . 75 . HD* 1 1
852 1 2 1 1 76 VAL H . 76 . HN 1 1
853 1 1 1 1 75 LYS QD . 75 . HD* 1 1
853 1 2 1 1 120 VAL HB . 120 . HB 1 1
854 1 1 1 1 75 LYS QD . 75 . HD* 1 1
854 1 2 1 1 120 VAL QG . 120 . HG* 1 1
855 1 1 1 1 75 LYS QE . 75 . HE* 1 1
855 1 2 1 1 75 LYS QG . 75 . HG* 1 1
856 1 1 1 1 75 LYS QE . 75 . HE* 1 1
856 1 2 1 1 120 VAL QG . 120 . HG* 1 1
857 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
857 1 2 1 1 76 VAL H . 76 . HN 1 1
858 1 1 1 1 75 LYS HG3 . 75 . HG1 1 1
858 1 2 1 1 76 VAL H . 76 . HN 1 1
859 1 1 1 1 76 VAL H . 76 . HN 1 1
859 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
860 1 1 1 1 76 VAL H . 76 . HN 1 1
860 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
861 1 1 1 1 76 VAL HA . 76 . HA 1 1
861 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
862 1 1 1 1 76 VAL HA . 76 . HA 1 1
862 1 2 1 1 77 LYS H . 77 . HN 1 1
863 1 1 1 1 76 VAL HA . 76 . HA 1 1
863 1 2 1 1 104 THR HB . 104 . HB 1 1
864 1 1 1 1 76 VAL HA . 76 . HA 1 1
864 1 2 1 1 105 GLU H . 105 . HN 1 1
865 1 1 1 1 76 VAL HA . 76 . HA 1 1
865 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
866 1 1 1 1 76 VAL HA . 76 . HA 1 1
866 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
867 1 1 1 1 76 VAL HB . 76 . HB 1 1
867 1 2 1 1 77 LYS H . 77 . HN 1 1
868 1 1 1 1 76 VAL HB . 76 . HB 1 1
868 1 2 1 1 77 LYS HA . 77 . HA 1 1
869 1 1 1 1 76 VAL HB . 76 . HB 1 1
869 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
870 1 1 1 1 76 VAL HB . 76 . HB 1 1
870 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
871 1 1 1 1 76 VAL HB . 76 . HB 1 1
871 1 2 1 1 79 LEU QD . 79 . HD* 1 1
872 1 1 1 1 76 VAL HB . 76 . HB 1 1
872 1 2 1 1 104 THR HB . 104 . HB 1 1
873 1 1 1 1 76 VAL HB . 76 . HB 1 1
873 1 2 1 1 105 GLU H . 105 . HN 1 1
874 1 1 1 1 76 VAL HB . 76 . HB 1 1
874 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
875 1 1 1 1 76 VAL HB . 76 . HB 1 1
875 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
876 1 1 1 1 76 VAL HB . 76 . HB 1 1
876 1 2 1 1 106 ALA H . 106 . HN 1 1
877 1 1 1 1 76 VAL HB . 76 . HB 1 1
877 1 2 1 1 106 ALA MB . 106 . HB* 1 1
878 1 1 1 1 76 VAL HB . 76 . HB 1 1
878 1 2 1 1 107 GLY H . 107 . HN 1 1
879 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
879 1 2 1 1 77 LYS H . 77 . HN 1 1
880 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
880 1 2 1 1 77 LYS HA . 77 . HA 1 1
881 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
881 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
882 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
882 1 2 1 1 105 GLU H . 105 . HN 1 1
883 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
883 1 2 1 1 105 GLU HA . 105 . HA 1 1
884 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
884 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
885 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
885 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1
886 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
886 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
887 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
887 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
888 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
888 1 2 1 1 106 ALA H . 106 . HN 1 1
889 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
889 1 2 1 1 106 ALA HA . 106 . HA 1 1
890 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
890 1 2 1 1 106 ALA MB . 106 . HB* 1 1
891 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
891 1 2 1 1 77 LYS HA . 77 . HA 1 1
892 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
892 1 2 1 1 104 THR HB . 104 . HB 1 1
893 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
893 1 2 1 1 105 GLU H . 105 . HN 1 1
894 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
894 1 2 1 1 106 ALA H . 106 . HN 1 1
895 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
895 1 2 1 1 106 ALA MB . 106 . HB* 1 1
896 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
896 1 2 1 1 107 GLY H . 107 . HN 1 1
897 1 1 1 1 77 LYS H . 77 . HN 1 1
897 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
898 1 1 1 1 77 LYS H . 77 . HN 1 1
898 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
899 1 1 1 1 77 LYS H . 77 . HN 1 1
899 1 2 1 1 77 LYS QD . 77 . HD* 1 1
900 1 1 1 1 77 LYS H . 77 . HN 1 1
900 1 2 1 1 77 LYS QE . 77 . HE* 1 1
901 1 1 1 1 77 LYS H . 77 . HN 1 1
901 1 2 1 1 77 LYS QG . 77 . HG* 1 1
902 1 1 1 1 77 LYS H . 77 . HN 1 1
902 1 2 1 1 78 ILE H . 78 . HN 1 1
903 1 1 1 1 77 LYS H . 77 . HN 1 1
903 1 2 1 1 79 LEU QD . 79 . HD* 1 1
904 1 1 1 1 77 LYS H . 77 . HN 1 1
904 1 2 1 1 104 THR HB . 104 . HB 1 1
905 1 1 1 1 77 LYS H . 77 . HN 1 1
905 1 2 1 1 105 GLU H . 105 . HN 1 1
906 1 1 1 1 77 LYS H . 77 . HN 1 1
906 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
907 1 1 1 1 77 LYS H . 77 . HN 1 1
907 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1
908 1 1 1 1 77 LYS H . 77 . HN 1 1
908 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
909 1 1 1 1 77 LYS H . 77 . HN 1 1
909 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
910 1 1 1 1 77 LYS H . 77 . HN 1 1
910 1 2 1 1 106 ALA H . 106 . HN 1 1
911 1 1 1 1 77 LYS HA . 77 . HA 1 1
911 1 2 1 1 77 LYS QD . 77 . HD* 1 1
912 1 1 1 1 77 LYS HA . 77 . HA 1 1
912 1 2 1 1 77 LYS QE . 77 . HE* 1 1
913 1 1 1 1 77 LYS HA . 77 . HA 1 1
913 1 2 1 1 78 ILE H . 78 . HN 1 1
914 1 1 1 1 77 LYS HA . 77 . HA 1 1
914 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
915 1 1 1 1 77 LYS HA . 77 . HA 1 1
915 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
916 1 1 1 1 77 LYS HA . 77 . HA 1 1
916 1 2 1 1 79 LEU QD . 79 . HD* 1 1
917 1 1 1 1 77 LYS HA . 77 . HA 1 1
917 1 2 1 1 104 THR MG . 104 . HG2* 1 1
918 1 1 1 1 77 LYS HA . 77 . HA 1 1
918 1 2 1 1 105 GLU H . 105 . HN 1 1
919 1 1 1 1 77 LYS HA . 77 . HA 1 1
919 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
920 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
920 1 2 1 1 77 LYS QE . 77 . HE* 1 1
921 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
921 1 2 1 1 79 LEU QD . 79 . HD* 1 1
922 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
922 1 2 1 1 105 GLU H . 105 . HN 1 1
923 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
923 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
924 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
924 1 2 1 1 77 LYS QE . 77 . HE* 1 1
925 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
925 1 2 1 1 78 ILE H . 78 . HN 1 1
926 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
926 1 2 1 1 79 LEU QD . 79 . HD* 1 1
927 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
927 1 2 1 1 105 GLU H . 105 . HN 1 1
928 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
928 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1
929 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
929 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
930 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
930 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
931 1 1 1 1 77 LYS QE . 77 . HE* 1 1
931 1 2 1 1 77 LYS QG . 77 . HG* 1 1
932 1 1 1 1 77 LYS QE . 77 . HE* 1 1
932 1 2 1 1 79 LEU HA . 79 . HA 1 1
933 1 1 1 1 77 LYS QE . 77 . HE* 1 1
933 1 2 1 1 79 LEU QD . 79 . HD* 1 1
934 1 1 1 1 77 LYS QG . 77 . HG* 1 1
934 1 2 1 1 78 ILE H . 78 . HN 1 1
935 1 1 1 1 77 LYS QG . 77 . HG* 1 1
935 1 2 1 1 79 LEU QD . 79 . HD* 1 1
936 1 1 1 1 77 LYS QG . 77 . HG* 1 1
936 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
937 1 1 1 1 77 LYS QG . 77 . HG* 1 1
937 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
938 1 1 1 1 78 ILE H . 78 . HN 1 1
938 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
939 1 1 1 1 78 ILE H . 78 . HN 1 1
939 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
940 1 1 1 1 78 ILE H . 78 . HN 1 1
940 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
941 1 1 1 1 78 ILE HA . 78 . HA 1 1
941 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
942 1 1 1 1 78 ILE HA . 78 . HA 1 1
942 1 2 1 1 79 LEU QD . 79 . HD* 1 1
943 1 1 1 1 78 ILE HA . 78 . HA 1 1
943 1 2 1 1 79 LEU HG . 79 . HG 1 1
944 1 1 1 1 78 ILE HA . 78 . HA 1 1
944 1 2 1 1 80 GLU H . 80 . HN 1 1
945 1 1 1 1 78 ILE HA . 78 . HA 1 1
945 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
946 1 1 1 1 78 ILE HA . 78 . HA 1 1
946 1 2 1 1 104 THR HA . 104 . HA 1 1
947 1 1 1 1 78 ILE HA . 78 . HA 1 1
947 1 2 1 1 104 THR MG . 104 . HG2* 1 1
948 1 1 1 1 78 ILE HA . 78 . HA 1 1
948 1 2 1 1 105 GLU H . 105 . HN 1 1
949 1 1 1 1 78 ILE HB . 78 . HB 1 1
949 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
950 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
950 1 2 1 1 79 LEU H . 79 . HN 1 1
951 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
951 1 2 1 1 94 GLY HA2 . 94 . HA2 1 1
952 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
952 1 2 1 1 96 ILE QG . 96 . HG1* 1 1
953 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
953 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
954 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
954 1 2 1 1 104 THR MG . 104 . HG2* 1 1
955 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
955 1 2 1 1 111 VAL QG . 111 . HG* 1 1
956 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
956 1 2 1 1 120 VAL HA . 120 . HA 1 1
957 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
957 1 2 1 1 121 ILE HB . 121 . HB 1 1
958 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
958 1 2 1 1 121 ILE MD . 121 . HD1* 1 1
959 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
959 1 2 1 1 121 ILE HG13 . 121 . HG11 1 1
960 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
960 1 2 1 1 123 ALA MB . 123 . HB* 1 1
961 1 1 1 1 78 ILE QG . 78 . HG1* 1 1
961 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
962 1 1 1 1 78 ILE QG . 78 . HG1* 1 1
962 1 2 1 1 104 THR HA . 104 . HA 1 1
963 1 1 1 1 78 ILE QG . 78 . HG1* 1 1
963 1 2 1 1 104 THR MG . 104 . HG2* 1 1
964 1 1 1 1 78 ILE QG . 78 . HG1* 1 1
964 1 2 1 1 121 ILE MD . 121 . HD1* 1 1
965 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
965 1 2 1 1 79 LEU H . 79 . HN 1 1
966 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
966 1 2 1 1 80 GLU H . 80 . HN 1 1
967 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
967 1 2 1 1 80 GLU HA . 80 . HA 1 1
968 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
968 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
969 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
969 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
970 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
970 1 2 1 1 102 ILE HB . 102 . HB 1 1
971 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
971 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
972 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
972 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
973 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
973 1 2 1 1 103 ARG H . 103 . HN 1 1
974 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
974 1 2 1 1 104 THR HA . 104 . HA 1 1
975 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
975 1 2 1 1 104 THR MG . 104 . HG2* 1 1
976 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
976 1 2 1 1 123 ALA MB . 123 . HB* 1 1
977 1 1 1 1 79 LEU H . 79 . HN 1 1
977 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
978 1 1 1 1 79 LEU H . 79 . HN 1 1
978 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
979 1 1 1 1 79 LEU H . 79 . HN 1 1
979 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
980 1 1 1 1 79 LEU H . 79 . HN 1 1
980 1 2 1 1 79 LEU QD . 79 . HD* 1 1
981 1 1 1 1 79 LEU H . 79 . HN 1 1
981 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
982 1 1 1 1 79 LEU H . 79 . HN 1 1
982 1 2 1 1 79 LEU HG . 79 . HG 1 1
983 1 1 1 1 79 LEU H . 79 . HN 1 1
983 1 2 1 1 80 GLU H . 80 . HN 1 1
984 1 1 1 1 79 LEU H . 79 . HN 1 1
984 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
985 1 1 1 1 79 LEU H . 79 . HN 1 1
985 1 2 1 1 103 ARG H . 103 . HN 1 1
986 1 1 1 1 79 LEU H . 79 . HN 1 1
986 1 2 1 1 103 ARG HB3 . 103 . HB1 1 1
987 1 1 1 1 79 LEU H . 79 . HN 1 1
987 1 2 1 1 104 THR HA . 104 . HA 1 1
988 1 1 1 1 79 LEU H . 79 . HN 1 1
988 1 2 1 1 104 THR HB . 104 . HB 1 1
989 1 1 1 1 79 LEU H . 79 . HN 1 1
989 1 2 1 1 104 THR MG . 104 . HG2* 1 1
990 1 1 1 1 79 LEU H . 79 . HN 1 1
990 1 2 1 1 105 GLU H . 105 . HN 1 1
991 1 1 1 1 79 LEU HA . 79 . HA 1 1
991 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
992 1 1 1 1 79 LEU HA . 79 . HA 1 1
992 1 2 1 1 79 LEU QD . 79 . HD* 1 1
993 1 1 1 1 79 LEU HA . 79 . HA 1 1
993 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
994 1 1 1 1 79 LEU HA . 79 . HA 1 1
994 1 2 1 1 104 THR HA . 104 . HA 1 1
995 1 1 1 1 79 LEU QB . 79 . HB* 1 1
995 1 2 1 1 79 LEU QD . 79 . HD* 1 1
996 1 1 1 1 79 LEU QB . 79 . HB* 1 1
996 1 2 1 1 80 GLU H . 80 . HN 1 1
997 1 1 1 1 79 LEU QB . 79 . HB* 1 1
997 1 2 1 1 80 GLU HA . 80 . HA 1 1
998 1 1 1 1 79 LEU QB . 79 . HB* 1 1
998 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
999 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
999 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1000 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
1000 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1001 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
1001 1 2 1 1 80 GLU H . 80 . HN 1 1
1002 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
1002 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1003 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
1003 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1004 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
1004 1 2 1 1 80 GLU H . 80 . HN 1 1
1005 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1005 1 2 1 1 80 GLU H . 80 . HN 1 1
1006 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1006 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
1007 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1007 1 2 1 1 80 GLU QG . 80 . HG* 1 1
1008 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1008 1 2 1 1 103 ARG HB3 . 103 . HB1 1 1
1009 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1009 1 2 1 1 103 ARG QD . 103 . HD* 1 1
1010 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1010 1 2 1 1 104 THR HA . 104 . HA 1 1
1011 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1011 1 2 1 1 105 GLU H . 105 . HN 1 1
1012 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1012 1 2 1 1 105 GLU HA . 105 . HA 1 1
1013 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1013 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
1014 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1014 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1
1015 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1015 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
1016 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1016 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
1017 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1017 1 2 1 1 106 ALA H . 106 . HN 1 1
1018 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1018 1 2 1 1 80 GLU H . 80 . HN 1 1
1019 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1019 1 2 1 1 104 THR H . 104 . HN 1 1
1020 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1020 1 2 1 1 104 THR HA . 104 . HA 1 1
1021 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1021 1 2 1 1 105 GLU H . 105 . HN 1 1
1022 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1022 1 2 1 1 105 GLU HA . 105 . HA 1 1
1023 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1023 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
1024 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1024 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1
1025 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1025 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
1026 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
1026 1 2 1 1 80 GLU H . 80 . HN 1 1
1027 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
1027 1 2 1 1 104 THR H . 104 . HN 1 1
1028 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
1028 1 2 1 1 104 THR HA . 104 . HA 1 1
1029 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
1029 1 2 1 1 105 GLU H . 105 . HN 1 1
1030 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
1030 1 2 1 1 105 GLU HA . 105 . HA 1 1
1031 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
1031 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
1032 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
1032 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1
1033 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
1033 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
1034 1 1 1 1 79 LEU HG . 79 . HG 1 1
1034 1 2 1 1 80 GLU H . 80 . HN 1 1
1035 1 1 1 1 79 LEU HG . 79 . HG 1 1
1035 1 2 1 1 104 THR HA . 104 . HA 1 1
1036 1 1 1 1 79 LEU HG . 79 . HG 1 1
1036 1 2 1 1 105 GLU H . 105 . HN 1 1
1037 1 1 1 1 79 LEU HG . 79 . HG 1 1
1037 1 2 1 1 105 GLU HA . 105 . HA 1 1
1038 1 1 1 1 80 GLU H . 80 . HN 1 1
1038 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
1039 1 1 1 1 80 GLU H . 80 . HN 1 1
1039 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
1040 1 1 1 1 80 GLU H . 80 . HN 1 1
1040 1 2 1 1 80 GLU QG . 80 . HG* 1 1
1041 1 1 1 1 80 GLU H . 80 . HN 1 1
1041 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
1042 1 1 1 1 80 GLU H . 80 . HN 1 1
1042 1 2 1 1 81 ILE H . 81 . HN 1 1
1043 1 1 1 1 80 GLU H . 80 . HN 1 1
1043 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
1044 1 1 1 1 80 GLU H . 80 . HN 1 1
1044 1 2 1 1 102 ILE HA . 102 . HA 1 1
1045 1 1 1 1 80 GLU H . 80 . HN 1 1
1045 1 2 1 1 103 ARG H . 103 . HN 1 1
1046 1 1 1 1 80 GLU H . 80 . HN 1 1
1046 1 2 1 1 103 ARG HB2 . 103 . HB2 1 1
1047 1 1 1 1 80 GLU H . 80 . HN 1 1
1047 1 2 1 1 103 ARG HB3 . 103 . HB1 1 1
1048 1 1 1 1 80 GLU H . 80 . HN 1 1
1048 1 2 1 1 103 ARG QD . 103 . HD* 1 1
1049 1 1 1 1 80 GLU H . 80 . HN 1 1
1049 1 2 1 1 104 THR HA . 104 . HA 1 1
1050 1 1 1 1 80 GLU HA . 80 . HA 1 1
1050 1 2 1 1 81 ILE H . 81 . HN 1 1
1051 1 1 1 1 80 GLU HA . 80 . HA 1 1
1051 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
1052 1 1 1 1 80 GLU HA . 80 . HA 1 1
1052 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
1053 1 1 1 1 80 GLU HA . 80 . HA 1 1
1053 1 2 1 1 103 ARG H . 103 . HN 1 1
1054 1 1 1 1 80 GLU HB2 . 80 . HB2 1 1
1054 1 2 1 1 81 ILE H . 81 . HN 1 1
1055 1 1 1 1 80 GLU HB2 . 80 . HB2 1 1
1055 1 2 1 1 103 ARG H . 103 . HN 1 1
1056 1 1 1 1 80 GLU HB3 . 80 . HB1 1 1
1056 1 2 1 1 81 ILE H . 81 . HN 1 1
1057 1 1 1 1 80 GLU HB3 . 80 . HB1 1 1
1057 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
1058 1 1 1 1 80 GLU HB3 . 80 . HB1 1 1
1058 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1059 1 1 1 1 80 GLU QG . 80 . HG* 1 1
1059 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1060 1 1 1 1 80 GLU QG . 80 . HG* 1 1
1060 1 2 1 1 82 LEU HG . 82 . HG 1 1
1061 1 1 1 1 80 GLU QG . 80 . HG* 1 1
1061 1 2 1 1 103 ARG H . 103 . HN 1 1
1062 1 1 1 1 80 GLU QG . 80 . HG* 1 1
1062 1 2 1 1 103 ARG HA . 103 . HA 1 1
1063 1 1 1 1 80 GLU QG . 80 . HG* 1 1
1063 1 2 1 1 103 ARG HB2 . 103 . HB2 1 1
1064 1 1 1 1 80 GLU QG . 80 . HG* 1 1
1064 1 2 1 1 103 ARG QD . 103 . HD* 1 1
1065 1 1 1 1 80 GLU HG2 . 80 . HG2 1 1
1065 1 2 1 1 81 ILE H . 81 . HN 1 1
1066 1 1 1 1 80 GLU HG2 . 80 . HG2 1 1
1066 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1067 1 1 1 1 80 GLU HG2 . 80 . HG2 1 1
1067 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1068 1 1 1 1 80 GLU HG2 . 80 . HG2 1 1
1068 1 2 1 1 103 ARG HB2 . 103 . HB2 1 1
1069 1 1 1 1 80 GLU HG3 . 80 . HG1 1 1
1069 1 2 1 1 81 ILE H . 81 . HN 1 1
1070 1 1 1 1 80 GLU HG3 . 80 . HG1 1 1
1070 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1071 1 1 1 1 80 GLU HG3 . 80 . HG1 1 1
1071 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1072 1 1 1 1 80 GLU HG3 . 80 . HG1 1 1
1072 1 2 1 1 103 ARG HB2 . 103 . HB2 1 1
1073 1 1 1 1 81 ILE H . 81 . HN 1 1
1073 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
1074 1 1 1 1 81 ILE H . 81 . HN 1 1
1074 1 2 1 1 81 ILE QG . 81 . HG1* 1 1
1075 1 1 1 1 81 ILE H . 81 . HN 1 1
1075 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
1076 1 1 1 1 81 ILE H . 81 . HN 1 1
1076 1 2 1 1 82 LEU H . 82 . HN 1 1
1077 1 1 1 1 81 ILE H . 81 . HN 1 1
1077 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1078 1 1 1 1 81 ILE H . 81 . HN 1 1
1078 1 2 1 1 102 ILE HA . 102 . HA 1 1
1079 1 1 1 1 81 ILE HA . 81 . HA 1 1
1079 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
1080 1 1 1 1 81 ILE HA . 81 . HA 1 1
1080 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
1081 1 1 1 1 81 ILE HA . 81 . HA 1 1
1081 1 2 1 1 102 ILE H . 102 . HN 1 1
1082 1 1 1 1 81 ILE HA . 81 . HA 1 1
1082 1 2 1 1 102 ILE HA . 102 . HA 1 1
1083 1 1 1 1 81 ILE HA . 81 . HA 1 1
1083 1 2 1 1 102 ILE HB . 102 . HB 1 1
1084 1 1 1 1 81 ILE HA . 81 . HA 1 1
1084 1 2 1 1 103 ARG H . 103 . HN 1 1
1085 1 1 1 1 81 ILE HB . 81 . HB 1 1
1085 1 2 1 1 82 LEU H . 82 . HN 1 1
1086 1 1 1 1 81 ILE HB . 81 . HB 1 1
1086 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1087 1 1 1 1 81 ILE HB . 81 . HB 1 1
1087 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
1088 1 1 1 1 81 ILE HB . 81 . HB 1 1
1088 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1089 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
1089 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
1090 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
1090 1 2 1 1 91 ALA HA . 91 . HA 1 1
1091 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
1091 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1092 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
1092 1 2 1 1 94 GLY H . 94 . HN 1 1
1093 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
1093 1 2 1 1 94 GLY HA2 . 94 . HA2 1 1
1094 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
1094 1 2 1 1 94 GLY HA3 . 94 . HA1 1 1
1095 1 1 1 1 81 ILE QG . 81 . HG1* 1 1
1095 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
1096 1 1 1 1 81 ILE QG . 81 . HG1* 1 1
1096 1 2 1 1 82 LEU H . 82 . HN 1 1
1097 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
1097 1 2 1 1 83 GLU H . 83 . HN 1 1
1098 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
1098 1 2 1 1 91 ALA HA . 91 . HA 1 1
1099 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
1099 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1100 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
1100 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
1101 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
1101 1 2 1 1 96 ILE QG . 96 . HG1* 1 1
1102 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
1102 1 2 1 1 103 ARG H . 103 . HN 1 1
1103 1 1 1 1 82 LEU H . 82 . HN 1 1
1103 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1104 1 1 1 1 82 LEU H . 82 . HN 1 1
1104 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1105 1 1 1 1 82 LEU H . 82 . HN 1 1
1105 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1106 1 1 1 1 82 LEU H . 82 . HN 1 1
1106 1 2 1 1 82 LEU HG . 82 . HG 1 1
1107 1 1 1 1 82 LEU H . 82 . HN 1 1
1107 1 2 1 1 83 GLU H . 83 . HN 1 1
1108 1 1 1 1 82 LEU H . 82 . HN 1 1
1108 1 2 1 1 101 LYS H . 101 . HN 1 1
1109 1 1 1 1 82 LEU H . 82 . HN 1 1
1109 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
1110 1 1 1 1 82 LEU H . 82 . HN 1 1
1110 1 2 1 1 101 LYS HB3 . 101 . HB1 1 1
1111 1 1 1 1 82 LEU H . 82 . HN 1 1
1111 1 2 1 1 102 ILE HA . 102 . HA 1 1
1112 1 1 1 1 82 LEU H . 82 . HN 1 1
1112 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
1113 1 1 1 1 82 LEU H . 82 . HN 1 1
1113 1 2 1 1 103 ARG H . 103 . HN 1 1
1114 1 1 1 1 82 LEU H . 82 . HN 1 1
1114 1 2 1 1 103 ARG HG3 . 103 . HG1 1 1
1115 1 1 1 1 82 LEU HA . 82 . HA 1 1
1115 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1116 1 1 1 1 82 LEU HA . 82 . HA 1 1
1116 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1117 1 1 1 1 82 LEU HA . 82 . HA 1 1
1117 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1118 1 1 1 1 82 LEU HA . 82 . HA 1 1
1118 1 2 1 1 82 LEU HG . 82 . HG 1 1
1119 1 1 1 1 82 LEU QB . 82 . HB* 1 1
1119 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1120 1 1 1 1 82 LEU QB . 82 . HB* 1 1
1120 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1121 1 1 1 1 82 LEU QB . 82 . HB* 1 1
1121 1 2 1 1 83 GLU H . 83 . HN 1 1
1122 1 1 1 1 82 LEU QB . 82 . HB* 1 1
1122 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1123 1 1 1 1 82 LEU QB . 82 . HB* 1 1
1123 1 2 1 1 102 ILE H . 102 . HN 1 1
1124 1 1 1 1 82 LEU QB . 82 . HB* 1 1
1124 1 2 1 1 102 ILE HA . 102 . HA 1 1
1125 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1125 1 2 1 1 83 GLU H . 83 . HN 1 1
1126 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1126 1 2 1 1 101 LYS H . 101 . HN 1 1
1127 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1127 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
1128 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1128 1 2 1 1 101 LYS HB3 . 101 . HB1 1 1
1129 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1129 1 2 1 1 101 LYS QG . 101 . HG* 1 1
1130 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1130 1 2 1 1 102 ILE HA . 102 . HA 1 1
1131 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1131 1 2 1 1 103 ARG H . 103 . HN 1 1
1132 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1132 1 2 1 1 103 ARG HA . 103 . HA 1 1
1133 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1133 1 2 1 1 103 ARG HB2 . 103 . HB2 1 1
1134 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1134 1 2 1 1 103 ARG QD . 103 . HD* 1 1
1135 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1135 1 2 1 1 103 ARG HG3 . 103 . HG1 1 1
1136 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1136 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1137 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1137 1 2 1 1 108 LEU HG . 108 . HG 1 1
1138 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1138 1 2 1 1 109 ALA H . 109 . HN 1 1
1139 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1139 1 2 1 1 83 GLU H . 83 . HN 1 1
1140 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1140 1 2 1 1 103 ARG QD . 103 . HD* 1 1
1141 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1141 1 2 1 1 103 ARG HG3 . 103 . HG1 1 1
1142 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
1142 1 2 1 1 83 GLU H . 83 . HN 1 1
1143 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
1143 1 2 1 1 103 ARG QD . 103 . HD* 1 1
1144 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
1144 1 2 1 1 103 ARG HG3 . 103 . HG1 1 1
1145 1 1 1 1 82 LEU HG . 82 . HG 1 1
1145 1 2 1 1 83 GLU H . 83 . HN 1 1
1146 1 1 1 1 82 LEU HG . 82 . HG 1 1
1146 1 2 1 1 102 ILE HA . 102 . HA 1 1
1147 1 1 1 1 83 GLU H . 83 . HN 1 1
1147 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1148 1 1 1 1 83 GLU H . 83 . HN 1 1
1148 1 2 1 1 101 LYS H . 101 . HN 1 1
1149 1 1 1 1 83 GLU H . 83 . HN 1 1
1149 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
1150 1 1 1 1 83 GLU H . 83 . HN 1 1
1150 1 2 1 1 101 LYS HB3 . 101 . HB1 1 1
1151 1 1 1 1 83 GLU H . 83 . HN 1 1
1151 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1152 1 1 1 1 83 GLU HA . 83 . HA 1 1
1152 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1153 1 1 1 1 83 GLU HA . 83 . HA 1 1
1153 1 2 1 1 84 THR H . 84 . HN 1 1
1154 1 1 1 1 83 GLU HA . 83 . HA 1 1
1154 1 2 1 1 101 LYS H . 101 . HN 1 1
1155 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1155 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1156 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1156 1 2 1 1 101 LYS H . 101 . HN 1 1
1157 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1157 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
1158 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1158 1 2 1 1 101 LYS QD . 101 . HD* 1 1
1159 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1159 1 2 1 1 101 LYS QE . 101 . HE* 1 1
1160 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1160 1 2 1 1 101 LYS QG . 101 . HG* 1 1
1161 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
1161 1 2 1 1 101 LYS H . 101 . HN 1 1
1162 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
1162 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
1163 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
1163 1 2 1 1 101 LYS QD . 101 . HD* 1 1
1164 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1
1164 1 2 1 1 101 LYS H . 101 . HN 1 1
1165 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1
1165 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
1166 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1
1166 1 2 1 1 101 LYS QD . 101 . HD* 1 1
1167 1 1 1 1 83 GLU QG . 83 . HG* 1 1
1167 1 2 1 1 101 LYS H . 101 . HN 1 1
1168 1 1 1 1 83 GLU QG . 83 . HG* 1 1
1168 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
1169 1 1 1 1 85 PRO QB . 85 . HB* 1 1
1169 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1170 1 1 1 1 85 PRO QB . 85 . HB* 1 1
1170 1 2 1 1 100 ALA H . 100 . HN 1 1
1171 1 1 1 1 85 PRO QB . 85 . HB* 1 1
1171 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1172 1 1 1 1 85 PRO HD2 . 85 . HD2 1 1
1172 1 2 1 1 96 ILE HA . 96 . HA 1 1
1173 1 1 1 1 85 PRO HD2 . 85 . HD2 1 1
1173 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1174 1 1 1 1 85 PRO HD3 . 85 . HD1 1 1
1174 1 2 1 1 100 ALA HA . 100 . HA 1 1
1175 1 1 1 1 85 PRO HD3 . 85 . HD1 1 1
1175 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1176 1 1 1 1 85 PRO HD3 . 85 . HD1 1 1
1176 1 2 1 1 101 LYS H . 101 . HN 1 1
1177 1 1 1 1 85 PRO QG . 85 . HG* 1 1
1177 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
1178 1 1 1 1 85 PRO QG . 85 . HG* 1 1
1178 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1179 1 1 1 1 85 PRO QG . 85 . HG* 1 1
1179 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1180 1 1 1 1 85 PRO HG2 . 85 . HG2 1 1
1180 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
1181 1 1 1 1 85 PRO HG2 . 85 . HG2 1 1
1181 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1182 1 1 1 1 85 PRO HG2 . 85 . HG2 1 1
1182 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1183 1 1 1 1 85 PRO HG3 . 85 . HG1 1 1
1183 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
1184 1 1 1 1 85 PRO HG3 . 85 . HG1 1 1
1184 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1185 1 1 1 1 85 PRO HG3 . 85 . HG1 1 1
1185 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1186 1 1 1 1 86 ALA HA . 86 . HA 1 1
1186 1 2 1 1 88 LYS QB . 88 . HB* 1 1
1187 1 1 1 1 86 ALA HA . 86 . HA 1 1
1187 1 2 1 1 88 LYS QD . 88 . HD* 1 1
1188 1 1 1 1 86 ALA HA . 86 . HA 1 1
1188 1 2 1 1 88 LYS QE . 88 . HE* 1 1
1189 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1189 1 2 1 1 87 ASN H . 87 . HN 1 1
1190 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1190 1 2 1 1 87 ASN HB3 . 87 . HB1 1 1
1191 1 1 1 1 87 ASN H . 87 . HN 1 1
1191 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1192 1 1 1 1 87 ASN H . 87 . HN 1 1
1192 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1193 1 1 1 1 87 ASN HA . 87 . HA 1 1
1193 1 2 1 1 90 LEU H . 90 . HN 1 1
1194 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
1194 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
1195 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
1195 1 2 1 1 90 LEU H . 90 . HN 1 1
1196 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
1196 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1197 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
1197 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1198 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
1198 1 2 1 1 90 LEU HG . 90 . HG 1 1
1199 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
1199 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1200 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
1200 1 2 1 1 89 GLU H . 89 . HN 1 1
1201 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
1201 1 2 1 1 90 LEU H . 90 . HN 1 1
1202 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
1202 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1203 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
1203 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1204 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
1204 1 2 1 1 90 LEU HG . 90 . HG 1 1
1205 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
1205 1 2 1 1 97 ILE HB . 97 . HB 1 1
1206 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
1206 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1207 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
1207 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1208 1 1 1 1 87 ASN HD21 . 87 . HD21 1 1
1208 1 2 1 1 88 LYS HA . 88 . HA 1 1
1209 1 1 1 1 87 ASN HD21 . 87 . HD21 1 1
1209 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1210 1 1 1 1 87 ASN HD21 . 87 . HD21 1 1
1210 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1211 1 1 1 1 87 ASN HD21 . 87 . HD21 1 1
1211 1 2 1 1 90 LEU HG . 90 . HG 1 1
1212 1 1 1 1 87 ASN HD21 . 87 . HD21 1 1
1212 1 2 1 1 91 ALA H . 91 . HN 1 1
1213 1 1 1 1 87 ASN HD21 . 87 . HD21 1 1
1213 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1214 1 1 1 1 87 ASN HD21 . 87 . HD21 1 1
1214 1 2 1 1 95 ILE HB . 95 . HB 1 1
1215 1 1 1 1 87 ASN HD21 . 87 . HD21 1 1
1215 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1216 1 1 1 1 87 ASN HD21 . 87 . HD21 1 1
1216 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1217 1 1 1 1 87 ASN HD21 . 87 . HD21 1 1
1217 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1218 1 1 1 1 87 ASN HD22 . 87 . HD22 1 1
1218 1 2 1 1 88 LYS HA . 88 . HA 1 1
1219 1 1 1 1 87 ASN HD22 . 87 . HD22 1 1
1219 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1220 1 1 1 1 87 ASN HD22 . 87 . HD22 1 1
1220 1 2 1 1 90 LEU HG . 90 . HG 1 1
1221 1 1 1 1 87 ASN HD22 . 87 . HD22 1 1
1221 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1222 1 1 1 1 87 ASN HD22 . 87 . HD22 1 1
1222 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1223 1 1 1 1 87 ASN HD22 . 87 . HD22 1 1
1223 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1224 1 1 1 1 88 LYS HA . 88 . HA 1 1
1224 1 2 1 1 88 LYS QD . 88 . HD* 1 1
1225 1 1 1 1 88 LYS HA . 88 . HA 1 1
1225 1 2 1 1 88 LYS QE . 88 . HE* 1 1
1226 1 1 1 1 88 LYS HA . 88 . HA 1 1
1226 1 2 1 1 90 LEU H . 90 . HN 1 1
1227 1 1 1 1 88 LYS HA . 88 . HA 1 1
1227 1 2 1 1 91 ALA H . 91 . HN 1 1
1228 1 1 1 1 88 LYS HA . 88 . HA 1 1
1228 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1229 1 1 1 1 88 LYS QB . 88 . HB* 1 1
1229 1 2 1 1 88 LYS QD . 88 . HD* 1 1
1230 1 1 1 1 88 LYS QB . 88 . HB* 1 1
1230 1 2 1 1 88 LYS QE . 88 . HE* 1 1
1231 1 1 1 1 88 LYS QB . 88 . HB* 1 1
1231 1 2 1 1 89 GLU H . 89 . HN 1 1
1232 1 1 1 1 88 LYS QB . 88 . HB* 1 1
1232 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1233 1 1 1 1 88 LYS QD . 88 . HD* 1 1
1233 1 2 1 1 89 GLU H . 89 . HN 1 1
1234 1 1 1 1 88 LYS QD . 88 . HD* 1 1
1234 1 2 1 1 89 GLU HA . 89 . HA 1 1
1235 1 1 1 1 88 LYS QD . 88 . HD* 1 1
1235 1 2 1 1 89 GLU QG . 89 . HG* 1 1
1236 1 1 1 1 88 LYS QD . 88 . HD* 1 1
1236 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1237 1 1 1 1 88 LYS QE . 88 . HE* 1 1
1237 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
1238 1 1 1 1 88 LYS QE . 88 . HE* 1 1
1238 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
1239 1 1 1 1 88 LYS QE . 88 . HE* 1 1
1239 1 2 1 1 89 GLU H . 89 . HN 1 1
1240 1 1 1 1 88 LYS QG . 88 . HG* 1 1
1240 1 2 1 1 89 GLU H . 89 . HN 1 1
1241 1 1 1 1 88 LYS QG . 88 . HG* 1 1
1241 1 2 1 1 89 GLU HA . 89 . HA 1 1
1242 1 1 1 1 88 LYS QG . 88 . HG* 1 1
1242 1 2 1 1 89 GLU QB . 89 . HB* 1 1
1243 1 1 1 1 88 LYS QG . 88 . HG* 1 1
1243 1 2 1 1 89 GLU QG . 89 . HG* 1 1
1244 1 1 1 1 88 LYS HG2 . 88 . HG2 1 1
1244 1 2 1 1 89 GLU H . 89 . HN 1 1
1245 1 1 1 1 88 LYS HG3 . 88 . HG1 1 1
1245 1 2 1 1 89 GLU H . 89 . HN 1 1
1246 1 1 1 1 89 GLU H . 89 . HN 1 1
1246 1 2 1 1 89 GLU QB . 89 . HB* 1 1
1247 1 1 1 1 89 GLU H . 89 . HN 1 1
1247 1 2 1 1 89 GLU QG . 89 . HG* 1 1
1248 1 1 1 1 89 GLU H . 89 . HN 1 1
1248 1 2 1 1 90 LEU H . 90 . HN 1 1
1249 1 1 1 1 89 GLU H . 89 . HN 1 1
1249 1 2 1 1 91 ALA H . 91 . HN 1 1
1250 1 1 1 1 89 GLU HA . 89 . HA 1 1
1250 1 2 1 1 89 GLU QG . 89 . HG* 1 1
1251 1 1 1 1 89 GLU HA . 89 . HA 1 1
1251 1 2 1 1 91 ALA H . 91 . HN 1 1
1252 1 1 1 1 89 GLU HA . 89 . HA 1 1
1252 1 2 1 1 92 ARG H . 92 . HN 1 1
1253 1 1 1 1 89 GLU HA . 89 . HA 1 1
1253 1 2 1 1 92 ARG QB . 92 . HB* 1 1
1254 1 1 1 1 89 GLU HA . 89 . HA 1 1
1254 1 2 1 1 92 ARG QD . 92 . HD* 1 1
1255 1 1 1 1 89 GLU HA . 89 . HA 1 1
1255 1 2 1 1 92 ARG QG . 92 . HG* 1 1
1256 1 1 1 1 89 GLU QB . 89 . HB* 1 1
1256 1 2 1 1 90 LEU H . 90 . HN 1 1
1257 1 1 1 1 89 GLU QB . 89 . HB* 1 1
1257 1 2 1 1 92 ARG QD . 92 . HD* 1 1
1258 1 1 1 1 89 GLU QG . 89 . HG* 1 1
1258 1 2 1 1 90 LEU H . 90 . HN 1 1
1259 1 1 1 1 89 GLU QG . 89 . HG* 1 1
1259 1 2 1 1 90 LEU HA . 90 . HA 1 1
1260 1 1 1 1 89 GLU QG . 89 . HG* 1 1
1260 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1261 1 1 1 1 89 GLU QG . 89 . HG* 1 1
1261 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1262 1 1 1 1 89 GLU QG . 89 . HG* 1 1
1262 1 2 1 1 90 LEU HG . 90 . HG 1 1
1263 1 1 1 1 89 GLU QG . 89 . HG* 1 1
1263 1 2 1 1 92 ARG QD . 92 . HD* 1 1
1264 1 1 1 1 89 GLU QG . 89 . HG* 1 1
1264 1 2 1 1 93 ARG QD . 93 . HD* 1 1
1265 1 1 1 1 90 LEU H . 90 . HN 1 1
1265 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1266 1 1 1 1 90 LEU H . 90 . HN 1 1
1266 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
1267 1 1 1 1 90 LEU H . 90 . HN 1 1
1267 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1268 1 1 1 1 90 LEU H . 90 . HN 1 1
1268 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1269 1 1 1 1 90 LEU H . 90 . HN 1 1
1269 1 2 1 1 90 LEU HG . 90 . HG 1 1
1270 1 1 1 1 90 LEU H . 90 . HN 1 1
1270 1 2 1 1 91 ALA H . 91 . HN 1 1
1271 1 1 1 1 90 LEU H . 90 . HN 1 1
1271 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1272 1 1 1 1 90 LEU HA . 90 . HA 1 1
1272 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1273 1 1 1 1 90 LEU HA . 90 . HA 1 1
1273 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1274 1 1 1 1 90 LEU HA . 90 . HA 1 1
1274 1 2 1 1 92 ARG H . 92 . HN 1 1
1275 1 1 1 1 90 LEU HA . 90 . HA 1 1
1275 1 2 1 1 92 ARG QB . 92 . HB* 1 1
1276 1 1 1 1 90 LEU HA . 90 . HA 1 1
1276 1 2 1 1 92 ARG QG . 92 . HG* 1 1
1277 1 1 1 1 90 LEU HA . 90 . HA 1 1
1277 1 2 1 1 93 ARG H . 93 . HN 1 1
1278 1 1 1 1 90 LEU HA . 90 . HA 1 1
1278 1 2 1 1 93 ARG HB2 . 93 . HB2 1 1
1279 1 1 1 1 90 LEU HA . 90 . HA 1 1
1279 1 2 1 1 93 ARG HB3 . 93 . HB1 1 1
1280 1 1 1 1 90 LEU HA . 90 . HA 1 1
1280 1 2 1 1 93 ARG QD . 93 . HD* 1 1
1281 1 1 1 1 90 LEU HA . 90 . HA 1 1
1281 1 2 1 1 93 ARG HG2 . 93 . HG2 1 1
1282 1 1 1 1 90 LEU HA . 90 . HA 1 1
1282 1 2 1 1 93 ARG HG3 . 93 . HG1 1 1
1283 1 1 1 1 90 LEU HA . 90 . HA 1 1
1283 1 2 1 1 95 ILE HB . 95 . HB 1 1
1284 1 1 1 1 90 LEU HA . 90 . HA 1 1
1284 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1285 1 1 1 1 90 LEU QB . 90 . HB* 1 1
1285 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1286 1 1 1 1 90 LEU QB . 90 . HB* 1 1
1286 1 2 1 1 91 ALA H . 91 . HN 1 1
1287 1 1 1 1 90 LEU QB . 90 . HB* 1 1
1287 1 2 1 1 95 ILE H . 95 . HN 1 1
1288 1 1 1 1 90 LEU QB . 90 . HB* 1 1
1288 1 2 1 1 95 ILE HB . 95 . HB 1 1
1289 1 1 1 1 90 LEU QB . 90 . HB* 1 1
1289 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1290 1 1 1 1 90 LEU QB . 90 . HB* 1 1
1290 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1291 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1291 1 2 1 1 91 ALA H . 91 . HN 1 1
1292 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1292 1 2 1 1 91 ALA H . 91 . HN 1 1
1293 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1293 1 2 1 1 91 ALA H . 91 . HN 1 1
1294 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1294 1 2 1 1 93 ARG QD . 93 . HD* 1 1
1295 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1295 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1296 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1296 1 2 1 1 91 ALA H . 91 . HN 1 1
1297 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1297 1 2 1 1 93 ARG QD . 93 . HD* 1 1
1298 1 1 1 1 90 LEU HG . 90 . HG 1 1
1298 1 2 1 1 91 ALA H . 91 . HN 1 1
1299 1 1 1 1 91 ALA H . 91 . HN 1 1
1299 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1300 1 1 1 1 91 ALA H . 91 . HN 1 1
1300 1 2 1 1 92 ARG QG . 92 . HG* 1 1
1301 1 1 1 1 91 ALA H . 91 . HN 1 1
1301 1 2 1 1 93 ARG H . 93 . HN 1 1
1302 1 1 1 1 91 ALA H . 91 . HN 1 1
1302 1 2 1 1 95 ILE HB . 95 . HB 1 1
1303 1 1 1 1 91 ALA HA . 91 . HA 1 1
1303 1 2 1 1 92 ARG HA . 92 . HA 1 1
1304 1 1 1 1 91 ALA HA . 91 . HA 1 1
1304 1 2 1 1 93 ARG H . 93 . HN 1 1
1305 1 1 1 1 91 ALA HA . 91 . HA 1 1
1305 1 2 1 1 93 ARG HB2 . 93 . HB2 1 1
1306 1 1 1 1 91 ALA HA . 91 . HA 1 1
1306 1 2 1 1 94 GLY H . 94 . HN 1 1
1307 1 1 1 1 91 ALA HA . 91 . HA 1 1
1307 1 2 1 1 95 ILE H . 95 . HN 1 1
1308 1 1 1 1 91 ALA HA . 91 . HA 1 1
1308 1 2 1 1 95 ILE HA . 95 . HA 1 1
1309 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1309 1 2 1 1 92 ARG H . 92 . HN 1 1
1310 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1310 1 2 1 1 92 ARG HA . 92 . HA 1 1
1311 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1311 1 2 1 1 92 ARG QB . 92 . HB* 1 1
1312 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1312 1 2 1 1 92 ARG QG . 92 . HG* 1 1
1313 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1313 1 2 1 1 93 ARG H . 93 . HN 1 1
1314 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1314 1 2 1 1 94 GLY H . 94 . HN 1 1
1315 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1315 1 2 1 1 95 ILE H . 95 . HN 1 1
1316 1 1 1 1 92 ARG H . 92 . HN 1 1
1316 1 2 1 1 92 ARG QB . 92 . HB* 1 1
1317 1 1 1 1 92 ARG H . 92 . HN 1 1
1317 1 2 1 1 92 ARG QD . 92 . HD* 1 1
1318 1 1 1 1 92 ARG H . 92 . HN 1 1
1318 1 2 1 1 92 ARG QG . 92 . HG* 1 1
1319 1 1 1 1 92 ARG H . 92 . HN 1 1
1319 1 2 1 1 93 ARG H . 93 . HN 1 1
1320 1 1 1 1 92 ARG HA . 92 . HA 1 1
1320 1 2 1 1 92 ARG QD . 92 . HD* 1 1
1321 1 1 1 1 92 ARG HA . 92 . HA 1 1
1321 1 2 1 1 92 ARG QG . 92 . HG* 1 1
1322 1 1 1 1 92 ARG HA . 92 . HA 1 1
1322 1 2 1 1 93 ARG HA . 93 . HA 1 1
1323 1 1 1 1 92 ARG HA . 92 . HA 1 1
1323 1 2 1 1 93 ARG HG3 . 93 . HG1 1 1
1324 1 1 1 1 92 ARG HA . 92 . HA 1 1
1324 1 2 1 1 94 GLY H . 94 . HN 1 1
1325 1 1 1 1 92 ARG QB . 92 . HB* 1 1
1325 1 2 1 1 92 ARG QD . 92 . HD* 1 1
1326 1 1 1 1 92 ARG QB . 92 . HB* 1 1
1326 1 2 1 1 93 ARG H . 93 . HN 1 1
1327 1 1 1 1 92 ARG QB . 92 . HB* 1 1
1327 1 2 1 1 93 ARG HA . 93 . HA 1 1
1328 1 1 1 1 92 ARG QB . 92 . HB* 1 1
1328 1 2 1 1 94 GLY H . 94 . HN 1 1
1329 1 1 1 1 92 ARG QD . 92 . HD* 1 1
1329 1 2 1 1 93 ARG H . 93 . HN 1 1
1330 1 1 1 1 92 ARG QG . 92 . HG* 1 1
1330 1 2 1 1 93 ARG H . 93 . HN 1 1
1331 1 1 1 1 92 ARG QG . 92 . HG* 1 1
1331 1 2 1 1 94 GLY H . 94 . HN 1 1
1332 1 1 1 1 93 ARG H . 93 . HN 1 1
1332 1 2 1 1 93 ARG HB2 . 93 . HB2 1 1
1333 1 1 1 1 93 ARG H . 93 . HN 1 1
1333 1 2 1 1 93 ARG HB3 . 93 . HB1 1 1
1334 1 1 1 1 93 ARG H . 93 . HN 1 1
1334 1 2 1 1 93 ARG QD . 93 . HD* 1 1
1335 1 1 1 1 93 ARG H . 93 . HN 1 1
1335 1 2 1 1 93 ARG HG2 . 93 . HG2 1 1
1336 1 1 1 1 93 ARG H . 93 . HN 1 1
1336 1 2 1 1 93 ARG HG3 . 93 . HG1 1 1
1337 1 1 1 1 93 ARG H . 93 . HN 1 1
1337 1 2 1 1 94 GLY H . 94 . HN 1 1
1338 1 1 1 1 93 ARG HA . 93 . HA 1 1
1338 1 2 1 1 93 ARG QD . 93 . HD* 1 1
1339 1 1 1 1 93 ARG HA . 93 . HA 1 1
1339 1 2 1 1 93 ARG HG2 . 93 . HG2 1 1
1340 1 1 1 1 93 ARG HA . 93 . HA 1 1
1340 1 2 1 1 93 ARG HG3 . 93 . HG1 1 1
1341 1 1 1 1 93 ARG HA . 93 . HA 1 1
1341 1 2 1 1 95 ILE H . 95 . HN 1 1
1342 1 1 1 1 93 ARG HB2 . 93 . HB2 1 1
1342 1 2 1 1 94 GLY H . 94 . HN 1 1
1343 1 1 1 1 93 ARG HB2 . 93 . HB2 1 1
1343 1 2 1 1 95 ILE H . 95 . HN 1 1
1344 1 1 1 1 93 ARG HB2 . 93 . HB2 1 1
1344 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1345 1 1 1 1 93 ARG HB3 . 93 . HB1 1 1
1345 1 2 1 1 94 GLY H . 94 . HN 1 1
1346 1 1 1 1 93 ARG HB3 . 93 . HB1 1 1
1346 1 2 1 1 95 ILE H . 95 . HN 1 1
1347 1 1 1 1 93 ARG HB3 . 93 . HB1 1 1
1347 1 2 1 1 95 ILE HB . 95 . HB 1 1
1348 1 1 1 1 93 ARG HB3 . 93 . HB1 1 1
1348 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1349 1 1 1 1 93 ARG HB3 . 93 . HB1 1 1
1349 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1350 1 1 1 1 93 ARG QD . 93 . HD* 1 1
1350 1 2 1 1 94 GLY H . 94 . HN 1 1
1351 1 1 1 1 93 ARG QD . 93 . HD* 1 1
1351 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1352 1 1 1 1 93 ARG HG2 . 93 . HG2 1 1
1352 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1353 1 1 1 1 93 ARG HG3 . 93 . HG1 1 1
1353 1 2 1 1 94 GLY H . 94 . HN 1 1
1354 1 1 1 1 94 GLY H . 94 . HN 1 1
1354 1 2 1 1 95 ILE H . 95 . HN 1 1
1355 1 1 1 1 94 GLY H . 94 . HN 1 1
1355 1 2 1 1 95 ILE HB . 95 . HB 1 1
1356 1 1 1 1 94 GLY H . 94 . HN 1 1
1356 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1357 1 1 1 1 94 GLY HA2 . 94 . HA2 1 1
1357 1 2 1 1 95 ILE HA . 95 . HA 1 1
1358 1 1 1 1 94 GLY HA3 . 94 . HA1 1 1
1358 1 2 1 1 95 ILE HA . 95 . HA 1 1
1359 1 1 1 1 94 GLY HA3 . 94 . HA1 1 1
1359 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1360 1 1 1 1 95 ILE H . 95 . HN 1 1
1360 1 2 1 1 95 ILE HB . 95 . HB 1 1
1361 1 1 1 1 95 ILE H . 95 . HN 1 1
1361 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1362 1 1 1 1 95 ILE H . 95 . HN 1 1
1362 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1363 1 1 1 1 95 ILE H . 95 . HN 1 1
1363 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1364 1 1 1 1 95 ILE H . 95 . HN 1 1
1364 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1365 1 1 1 1 95 ILE HA . 95 . HA 1 1
1365 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1366 1 1 1 1 95 ILE HA . 95 . HA 1 1
1366 1 2 1 1 96 ILE QG . 96 . HG1* 1 1
1367 1 1 1 1 95 ILE HA . 95 . HA 1 1
1367 1 2 1 1 121 ILE MD . 121 . HD1* 1 1
1368 1 1 1 1 95 ILE HA . 95 . HA 1 1
1368 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
1369 1 1 1 1 95 ILE HB . 95 . HB 1 1
1369 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1370 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
1370 1 2 1 1 119 GLY HA2 . 119 . HA2 1 1
1371 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
1371 1 2 1 1 119 GLY QA . 119 . HA* 1 1
1372 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
1372 1 2 1 1 119 GLY HA3 . 119 . HA1 1 1
1373 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1373 1 2 1 1 96 ILE HA . 96 . HA 1 1
1374 1 1 1 1 96 ILE HA . 96 . HA 1 1
1374 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
1375 1 1 1 1 96 ILE HA . 96 . HA 1 1
1375 1 2 1 1 97 ILE HB . 97 . HB 1 1
1376 1 1 1 1 96 ILE HA . 96 . HA 1 1
1376 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1377 1 1 1 1 96 ILE HA . 96 . HA 1 1
1377 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1378 1 1 1 1 96 ILE HA . 96 . HA 1 1
1378 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1379 1 1 1 1 96 ILE HB . 96 . HB 1 1
1379 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1380 1 1 1 1 96 ILE HB . 96 . HB 1 1
1380 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1381 1 1 1 1 96 ILE HB . 96 . HB 1 1
1381 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1382 1 1 1 1 96 ILE HB . 96 . HB 1 1
1382 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
1383 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
1383 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
1384 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
1384 1 2 1 1 100 ALA H . 100 . HN 1 1
1385 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
1385 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1386 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
1386 1 2 1 1 102 ILE HB . 102 . HB 1 1
1387 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
1387 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1388 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
1388 1 2 1 1 111 VAL HA . 111 . HA 1 1
1389 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
1389 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1390 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
1390 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1391 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
1391 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1392 1 1 1 1 96 ILE QG . 96 . HG1* 1 1
1392 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1393 1 1 1 1 96 ILE QG . 96 . HG1* 1 1
1393 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1394 1 1 1 1 96 ILE QG . 96 . HG1* 1 1
1394 1 2 1 1 121 ILE MD . 121 . HD1* 1 1
1395 1 1 1 1 96 ILE QG . 96 . HG1* 1 1
1395 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
1396 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1396 1 2 1 1 97 ILE HA . 97 . HA 1 1
1397 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1397 1 2 1 1 99 GLY H . 99 . HN 1 1
1398 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1398 1 2 1 1 100 ALA H . 100 . HN 1 1
1399 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1399 1 2 1 1 100 ALA HA . 100 . HA 1 1
1400 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1400 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1401 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1401 1 2 1 1 101 LYS H . 101 . HN 1 1
1402 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1402 1 2 1 1 111 VAL HB . 111 . HB 1 1
1403 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1403 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1404 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1404 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1405 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1405 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1406 1 1 1 1 97 ILE HA . 97 . HA 1 1
1406 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1407 1 1 1 1 97 ILE HA . 97 . HA 1 1
1407 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1408 1 1 1 1 97 ILE HA . 97 . HA 1 1
1408 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1409 1 1 1 1 97 ILE HB . 97 . HB 1 1
1409 1 2 1 1 98 ARG H . 98 . HN 1 1
1410 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1410 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1411 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1411 1 2 1 1 98 ARG H . 98 . HN 1 1
1412 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1412 1 2 1 1 98 ARG H . 98 . HN 1 1
1413 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1413 1 2 1 1 99 GLY H . 99 . HN 1 1
1414 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1414 1 2 1 1 99 GLY HA3 . 99 . HA1 1 1
1415 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1415 1 2 1 1 100 ALA H . 100 . HN 1 1
1416 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1416 1 2 1 1 100 ALA HA . 100 . HA 1 1
1417 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1417 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1418 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1418 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1419 1 1 1 1 98 ARG H . 98 . HN 1 1
1419 1 2 1 1 98 ARG QG . 98 . HG* 1 1
1420 1 1 1 1 98 ARG H . 98 . HN 1 1
1420 1 2 1 1 111 VAL HB . 111 . HB 1 1
1421 1 1 1 1 98 ARG H . 98 . HN 1 1
1421 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1422 1 1 1 1 98 ARG HA . 98 . HA 1 1
1422 1 2 1 1 98 ARG QD . 98 . HD* 1 1
1423 1 1 1 1 98 ARG HA . 98 . HA 1 1
1423 1 2 1 1 99 GLY HA2 . 99 . HA2 1 1
1424 1 1 1 1 98 ARG HA . 98 . HA 1 1
1424 1 2 1 1 99 GLY HA3 . 99 . HA1 1 1
1425 1 1 1 1 98 ARG HA . 98 . HA 1 1
1425 1 2 1 1 100 ALA H . 100 . HN 1 1
1426 1 1 1 1 98 ARG HA . 98 . HA 1 1
1426 1 2 1 1 111 VAL HB . 111 . HB 1 1
1427 1 1 1 1 98 ARG HA . 98 . HA 1 1
1427 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1428 1 1 1 1 98 ARG QB . 98 . HB* 1 1
1428 1 2 1 1 98 ARG QD . 98 . HD* 1 1
1429 1 1 1 1 98 ARG QB . 98 . HB* 1 1
1429 1 2 1 1 99 GLY H . 99 . HN 1 1
1430 1 1 1 1 98 ARG QD . 98 . HD* 1 1
1430 1 2 1 1 99 GLY H . 99 . HN 1 1
1431 1 1 1 1 98 ARG QD . 98 . HD* 1 1
1431 1 2 1 1 99 GLY HA3 . 99 . HA1 1 1
1432 1 1 1 1 98 ARG QG . 98 . HG* 1 1
1432 1 2 1 1 99 GLY H . 99 . HN 1 1
1433 1 1 1 1 98 ARG QG . 98 . HG* 1 1
1433 1 2 1 1 99 GLY HA2 . 99 . HA2 1 1
1434 1 1 1 1 98 ARG QG . 98 . HG* 1 1
1434 1 2 1 1 99 GLY HA3 . 99 . HA1 1 1
1435 1 1 1 1 98 ARG QG . 98 . HG* 1 1
1435 1 2 1 1 112 THR HA . 112 . HA 1 1
1436 1 1 1 1 99 GLY H . 99 . HN 1 1
1436 1 2 1 1 100 ALA H . 100 . HN 1 1
1437 1 1 1 1 99 GLY H . 99 . HN 1 1
1437 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1438 1 1 1 1 99 GLY H . 99 . HN 1 1
1438 1 2 1 1 111 VAL H . 111 . HN 1 1
1439 1 1 1 1 99 GLY H . 99 . HN 1 1
1439 1 2 1 1 111 VAL HB . 111 . HB 1 1
1440 1 1 1 1 99 GLY H . 99 . HN 1 1
1440 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1441 1 1 1 1 99 GLY H . 99 . HN 1 1
1441 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1442 1 1 1 1 99 GLY H . 99 . HN 1 1
1442 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1443 1 1 1 1 99 GLY H . 99 . HN 1 1
1443 1 2 1 1 112 THR HA . 112 . HA 1 1
1444 1 1 1 1 99 GLY HA2 . 99 . HA2 1 1
1444 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1445 1 1 1 1 99 GLY HA2 . 99 . HA2 1 1
1445 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1446 1 1 1 1 99 GLY HA3 . 99 . HA1 1 1
1446 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1447 1 1 1 1 100 ALA H . 100 . HN 1 1
1447 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1448 1 1 1 1 100 ALA H . 100 . HN 1 1
1448 1 2 1 1 101 LYS H . 101 . HN 1 1
1449 1 1 1 1 100 ALA H . 100 . HN 1 1
1449 1 2 1 1 110 VAL HA . 110 . HA 1 1
1450 1 1 1 1 100 ALA H . 100 . HN 1 1
1450 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1451 1 1 1 1 100 ALA H . 100 . HN 1 1
1451 1 2 1 1 111 VAL H . 111 . HN 1 1
1452 1 1 1 1 100 ALA H . 100 . HN 1 1
1452 1 2 1 1 111 VAL HB . 111 . HB 1 1
1453 1 1 1 1 100 ALA H . 100 . HN 1 1
1453 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1454 1 1 1 1 100 ALA H . 100 . HN 1 1
1454 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1455 1 1 1 1 100 ALA H . 100 . HN 1 1
1455 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1456 1 1 1 1 100 ALA HA . 100 . HA 1 1
1456 1 2 1 1 101 LYS H . 101 . HN 1 1
1457 1 1 1 1 100 ALA HA . 100 . HA 1 1
1457 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
1458 1 1 1 1 100 ALA HA . 100 . HA 1 1
1458 1 2 1 1 101 LYS QD . 101 . HD* 1 1
1459 1 1 1 1 100 ALA HA . 100 . HA 1 1
1459 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1460 1 1 1 1 100 ALA HA . 100 . HA 1 1
1460 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1461 1 1 1 1 100 ALA HA . 100 . HA 1 1
1461 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1462 1 1 1 1 100 ALA HA . 100 . HA 1 1
1462 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1463 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1463 1 2 1 1 101 LYS H . 101 . HN 1 1
1464 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1464 1 2 1 1 101 LYS HA . 101 . HA 1 1
1465 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1465 1 2 1 1 111 VAL H . 111 . HN 1 1
1466 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1466 1 2 1 1 111 VAL HB . 111 . HB 1 1
1467 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1467 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1468 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1468 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1469 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1469 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1470 1 1 1 1 101 LYS H . 101 . HN 1 1
1470 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
1471 1 1 1 1 101 LYS H . 101 . HN 1 1
1471 1 2 1 1 101 LYS HB3 . 101 . HB1 1 1
1472 1 1 1 1 101 LYS H . 101 . HN 1 1
1472 1 2 1 1 101 LYS QD . 101 . HD* 1 1
1473 1 1 1 1 101 LYS H . 101 . HN 1 1
1473 1 2 1 1 101 LYS QE . 101 . HE* 1 1
1474 1 1 1 1 101 LYS H . 101 . HN 1 1
1474 1 2 1 1 101 LYS HG2 . 101 . HG2 1 1
1475 1 1 1 1 101 LYS H . 101 . HN 1 1
1475 1 2 1 1 101 LYS QG . 101 . HG* 1 1
1476 1 1 1 1 101 LYS H . 101 . HN 1 1
1476 1 2 1 1 101 LYS HG3 . 101 . HG1 1 1
1477 1 1 1 1 101 LYS H . 101 . HN 1 1
1477 1 2 1 1 102 ILE H . 102 . HN 1 1
1478 1 1 1 1 101 LYS H . 101 . HN 1 1
1478 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1479 1 1 1 1 101 LYS H . 101 . HN 1 1
1479 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1480 1 1 1 1 101 LYS H . 101 . HN 1 1
1480 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1481 1 1 1 1 101 LYS H . 101 . HN 1 1
1481 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1482 1 1 1 1 101 LYS H . 101 . HN 1 1
1482 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1483 1 1 1 1 101 LYS HA . 101 . HA 1 1
1483 1 2 1 1 101 LYS QD . 101 . HD* 1 1
1484 1 1 1 1 101 LYS HA . 101 . HA 1 1
1484 1 2 1 1 101 LYS QE . 101 . HE* 1 1
1485 1 1 1 1 101 LYS HA . 101 . HA 1 1
1485 1 2 1 1 102 ILE H . 102 . HN 1 1
1486 1 1 1 1 101 LYS HA . 101 . HA 1 1
1486 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
1487 1 1 1 1 101 LYS HA . 101 . HA 1 1
1487 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1488 1 1 1 1 101 LYS HA . 101 . HA 1 1
1488 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1489 1 1 1 1 101 LYS HA . 101 . HA 1 1
1489 1 2 1 1 109 ALA H . 109 . HN 1 1
1490 1 1 1 1 101 LYS HA . 101 . HA 1 1
1490 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1491 1 1 1 1 101 LYS HA . 101 . HA 1 1
1491 1 2 1 1 111 VAL H . 111 . HN 1 1
1492 1 1 1 1 101 LYS HA . 101 . HA 1 1
1492 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1493 1 1 1 1 101 LYS HA . 101 . HA 1 1
1493 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1494 1 1 1 1 101 LYS HA . 101 . HA 1 1
1494 1 2 1 1 126 LEU QD . 126 . HD* 1 1
1495 1 1 1 1 101 LYS HB2 . 101 . HB2 1 1
1495 1 2 1 1 101 LYS QD . 101 . HD* 1 1
1496 1 1 1 1 101 LYS HB2 . 101 . HB2 1 1
1496 1 2 1 1 102 ILE H . 102 . HN 1 1
1497 1 1 1 1 101 LYS HB2 . 101 . HB2 1 1
1497 1 2 1 1 110 VAL HA . 110 . HA 1 1
1498 1 1 1 1 101 LYS HB3 . 101 . HB1 1 1
1498 1 2 1 1 101 LYS QE . 101 . HE* 1 1
1499 1 1 1 1 101 LYS HB3 . 101 . HB1 1 1
1499 1 2 1 1 102 ILE H . 102 . HN 1 1
1500 1 1 1 1 101 LYS HB3 . 101 . HB1 1 1
1500 1 2 1 1 103 ARG H . 103 . HN 1 1
1501 1 1 1 1 101 LYS HB3 . 101 . HB1 1 1
1501 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1502 1 1 1 1 101 LYS HB3 . 101 . HB1 1 1
1502 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1503 1 1 1 1 101 LYS QD . 101 . HD* 1 1
1503 1 2 1 1 110 VAL HA . 110 . HA 1 1
1504 1 1 1 1 101 LYS QD . 101 . HD* 1 1
1504 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1505 1 1 1 1 101 LYS QE . 101 . HE* 1 1
1505 1 2 1 1 101 LYS QG . 101 . HG* 1 1
1506 1 1 1 1 101 LYS QE . 101 . HE* 1 1
1506 1 2 1 1 102 ILE H . 102 . HN 1 1
1507 1 1 1 1 101 LYS QE . 101 . HE* 1 1
1507 1 2 1 1 110 VAL HB . 110 . HB 1 1
1508 1 1 1 1 101 LYS QE . 101 . HE* 1 1
1508 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1509 1 1 1 1 101 LYS QE . 101 . HE* 1 1
1509 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1510 1 1 1 1 101 LYS QE . 101 . HE* 1 1
1510 1 2 1 1 126 LEU QD . 126 . HD* 1 1
1511 1 1 1 1 101 LYS QE . 101 . HE* 1 1
1511 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1512 1 1 1 1 101 LYS QG . 101 . HG* 1 1
1512 1 2 1 1 102 ILE H . 102 . HN 1 1
1513 1 1 1 1 101 LYS QG . 101 . HG* 1 1
1513 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1514 1 1 1 1 101 LYS QG . 101 . HG* 1 1
1514 1 2 1 1 110 VAL HA . 110 . HA 1 1
1515 1 1 1 1 101 LYS QG . 101 . HG* 1 1
1515 1 2 1 1 110 VAL HB . 110 . HB 1 1
1516 1 1 1 1 101 LYS QG . 101 . HG* 1 1
1516 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1517 1 1 1 1 101 LYS QG . 101 . HG* 1 1
1517 1 2 1 1 126 LEU QD . 126 . HD* 1 1
1518 1 1 1 1 101 LYS HG2 . 101 . HG2 1 1
1518 1 2 1 1 102 ILE H . 102 . HN 1 1
1519 1 1 1 1 101 LYS HG2 . 101 . HG2 1 1
1519 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1520 1 1 1 1 101 LYS HG2 . 101 . HG2 1 1
1520 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1521 1 1 1 1 101 LYS HG3 . 101 . HG1 1 1
1521 1 2 1 1 102 ILE H . 102 . HN 1 1
1522 1 1 1 1 101 LYS HG3 . 101 . HG1 1 1
1522 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1523 1 1 1 1 101 LYS HG3 . 101 . HG1 1 1
1523 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1524 1 1 1 1 102 ILE H . 102 . HN 1 1
1524 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1525 1 1 1 1 102 ILE H . 102 . HN 1 1
1525 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
1526 1 1 1 1 102 ILE H . 102 . HN 1 1
1526 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1527 1 1 1 1 102 ILE H . 102 . HN 1 1
1527 1 2 1 1 103 ARG H . 103 . HN 1 1
1528 1 1 1 1 102 ILE H . 102 . HN 1 1
1528 1 2 1 1 108 LEU HA . 108 . HA 1 1
1529 1 1 1 1 102 ILE H . 102 . HN 1 1
1529 1 2 1 1 108 LEU HG . 108 . HG 1 1
1530 1 1 1 1 102 ILE H . 102 . HN 1 1
1530 1 2 1 1 109 ALA H . 109 . HN 1 1
1531 1 1 1 1 102 ILE H . 102 . HN 1 1
1531 1 2 1 1 109 ALA MB . 109 . HB* 1 1
1532 1 1 1 1 102 ILE H . 102 . HN 1 1
1532 1 2 1 1 110 VAL H . 110 . HN 1 1
1533 1 1 1 1 102 ILE H . 102 . HN 1 1
1533 1 2 1 1 110 VAL HA . 110 . HA 1 1
1534 1 1 1 1 102 ILE H . 102 . HN 1 1
1534 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1535 1 1 1 1 102 ILE H . 102 . HN 1 1
1535 1 2 1 1 111 VAL H . 111 . HN 1 1
1536 1 1 1 1 102 ILE H . 102 . HN 1 1
1536 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1537 1 1 1 1 102 ILE H . 102 . HN 1 1
1537 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1538 1 1 1 1 102 ILE H . 102 . HN 1 1
1538 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1539 1 1 1 1 102 ILE H . 102 . HN 1 1
1539 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1540 1 1 1 1 102 ILE HA . 102 . HA 1 1
1540 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1541 1 1 1 1 102 ILE HA . 102 . HA 1 1
1541 1 2 1 1 103 ARG H . 103 . HN 1 1
1542 1 1 1 1 102 ILE HA . 102 . HA 1 1
1542 1 2 1 1 103 ARG HB2 . 103 . HB2 1 1
1543 1 1 1 1 102 ILE HA . 102 . HA 1 1
1543 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1544 1 1 1 1 102 ILE HA . 102 . HA 1 1
1544 1 2 1 1 109 ALA H . 109 . HN 1 1
1545 1 1 1 1 102 ILE HA . 102 . HA 1 1
1545 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1546 1 1 1 1 102 ILE HB . 102 . HB 1 1
1546 1 2 1 1 103 ARG H . 103 . HN 1 1
1547 1 1 1 1 102 ILE HB . 102 . HB 1 1
1547 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1548 1 1 1 1 102 ILE HB . 102 . HB 1 1
1548 1 2 1 1 110 VAL HA . 110 . HA 1 1
1549 1 1 1 1 102 ILE HB . 102 . HB 1 1
1549 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1550 1 1 1 1 102 ILE HB . 102 . HB 1 1
1550 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1551 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1551 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1552 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1552 1 2 1 1 103 ARG H . 103 . HN 1 1
1553 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1553 1 2 1 1 104 THR H . 104 . HN 1 1
1554 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1554 1 2 1 1 104 THR HA . 104 . HA 1 1
1555 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1555 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1556 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1556 1 2 1 1 109 ALA H . 109 . HN 1 1
1557 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1557 1 2 1 1 111 VAL H . 111 . HN 1 1
1558 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1558 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1559 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1559 1 2 1 1 121 ILE HB . 121 . HB 1 1
1560 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1560 1 2 1 1 121 ILE MD . 121 . HD1* 1 1
1561 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1561 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
1562 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1562 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1563 1 1 1 1 102 ILE QG . 102 . HG1* 1 1
1563 1 2 1 1 103 ARG H . 103 . HN 1 1
1564 1 1 1 1 102 ILE QG . 102 . HG1* 1 1
1564 1 2 1 1 103 ARG HA . 103 . HA 1 1
1565 1 1 1 1 102 ILE QG . 102 . HG1* 1 1
1565 1 2 1 1 104 THR H . 104 . HN 1 1
1566 1 1 1 1 102 ILE QG . 102 . HG1* 1 1
1566 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1567 1 1 1 1 102 ILE QG . 102 . HG1* 1 1
1567 1 2 1 1 109 ALA H . 109 . HN 1 1
1568 1 1 1 1 102 ILE QG . 102 . HG1* 1 1
1568 1 2 1 1 109 ALA MB . 109 . HB* 1 1
1569 1 1 1 1 102 ILE QG . 102 . HG1* 1 1
1569 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1570 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1570 1 2 1 1 103 ARG H . 103 . HN 1 1
1571 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1571 1 2 1 1 111 VAL H . 111 . HN 1 1
1572 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1572 1 2 1 1 111 VAL HA . 111 . HA 1 1
1573 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1573 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1574 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1574 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1575 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1575 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1576 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1576 1 2 1 1 121 ILE HB . 121 . HB 1 1
1577 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1577 1 2 1 1 123 ALA HA . 123 . HA 1 1
1578 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1578 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1579 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1579 1 2 1 1 124 VAL H . 124 . HN 1 1
1580 1 1 1 1 103 ARG H . 103 . HN 1 1
1580 1 2 1 1 103 ARG HB2 . 103 . HB2 1 1
1581 1 1 1 1 103 ARG H . 103 . HN 1 1
1581 1 2 1 1 103 ARG HB3 . 103 . HB1 1 1
1582 1 1 1 1 103 ARG H . 103 . HN 1 1
1582 1 2 1 1 103 ARG QD . 103 . HD* 1 1
1583 1 1 1 1 103 ARG H . 103 . HN 1 1
1583 1 2 1 1 104 THR H . 104 . HN 1 1
1584 1 1 1 1 103 ARG H . 103 . HN 1 1
1584 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1585 1 1 1 1 103 ARG H . 103 . HN 1 1
1585 1 2 1 1 108 LEU HA . 108 . HA 1 1
1586 1 1 1 1 103 ARG HA . 103 . HA 1 1
1586 1 2 1 1 103 ARG QD . 103 . HD* 1 1
1587 1 1 1 1 103 ARG HA . 103 . HA 1 1
1587 1 2 1 1 103 ARG HG2 . 103 . HG2 1 1
1588 1 1 1 1 103 ARG HA . 103 . HA 1 1
1588 1 2 1 1 104 THR H . 104 . HN 1 1
1589 1 1 1 1 103 ARG HA . 103 . HA 1 1
1589 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1590 1 1 1 1 103 ARG HA . 103 . HA 1 1
1590 1 2 1 1 108 LEU H . 108 . HN 1 1
1591 1 1 1 1 103 ARG HA . 103 . HA 1 1
1591 1 2 1 1 108 LEU HA . 108 . HA 1 1
1592 1 1 1 1 103 ARG HA . 103 . HA 1 1
1592 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1593 1 1 1 1 103 ARG HA . 103 . HA 1 1
1593 1 2 1 1 108 LEU HG . 108 . HG 1 1
1594 1 1 1 1 103 ARG HA . 103 . HA 1 1
1594 1 2 1 1 109 ALA H . 109 . HN 1 1
1595 1 1 1 1 103 ARG HB2 . 103 . HB2 1 1
1595 1 2 1 1 104 THR H . 104 . HN 1 1
1596 1 1 1 1 103 ARG HB2 . 103 . HB2 1 1
1596 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1597 1 1 1 1 103 ARG HB3 . 103 . HB1 1 1
1597 1 2 1 1 104 THR H . 104 . HN 1 1
1598 1 1 1 1 103 ARG QD . 103 . HD* 1 1
1598 1 2 1 1 104 THR H . 104 . HN 1 1
1599 1 1 1 1 103 ARG QD . 103 . HD* 1 1
1599 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1600 1 1 1 1 103 ARG HG2 . 103 . HG2 1 1
1600 1 2 1 1 104 THR H . 104 . HN 1 1
1601 1 1 1 1 103 ARG HG2 . 103 . HG2 1 1
1601 1 2 1 1 108 LEU H . 108 . HN 1 1
1602 1 1 1 1 103 ARG HG2 . 103 . HG2 1 1
1602 1 2 1 1 108 LEU HA . 108 . HA 1 1
1603 1 1 1 1 103 ARG HG2 . 103 . HG2 1 1
1603 1 2 1 1 108 LEU QB . 108 . HB* 1 1
1604 1 1 1 1 103 ARG HG2 . 103 . HG2 1 1
1604 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1605 1 1 1 1 103 ARG HG2 . 103 . HG2 1 1
1605 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1606 1 1 1 1 103 ARG HG2 . 103 . HG2 1 1
1606 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1607 1 1 1 1 103 ARG HG2 . 103 . HG2 1 1
1607 1 2 1 1 109 ALA H . 109 . HN 1 1
1608 1 1 1 1 103 ARG HG3 . 103 . HG1 1 1
1608 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1609 1 1 1 1 103 ARG HG3 . 103 . HG1 1 1
1609 1 2 1 1 108 LEU HG . 108 . HG 1 1
1610 1 1 1 1 104 THR H . 104 . HN 1 1
1610 1 2 1 1 104 THR HB . 104 . HB 1 1
1611 1 1 1 1 104 THR H . 104 . HN 1 1
1611 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1612 1 1 1 1 104 THR H . 104 . HN 1 1
1612 1 2 1 1 105 GLU H . 105 . HN 1 1
1613 1 1 1 1 104 THR H . 104 . HN 1 1
1613 1 2 1 1 106 ALA H . 106 . HN 1 1
1614 1 1 1 1 104 THR H . 104 . HN 1 1
1614 1 2 1 1 106 ALA MB . 106 . HB* 1 1
1615 1 1 1 1 104 THR H . 104 . HN 1 1
1615 1 2 1 1 107 GLY H . 107 . HN 1 1
1616 1 1 1 1 104 THR H . 104 . HN 1 1
1616 1 2 1 1 107 GLY QA . 107 . HA* 1 1
1617 1 1 1 1 104 THR H . 104 . HN 1 1
1617 1 2 1 1 108 LEU HA . 108 . HA 1 1
1618 1 1 1 1 104 THR H . 104 . HN 1 1
1618 1 2 1 1 109 ALA H . 109 . HN 1 1
1619 1 1 1 1 104 THR HA . 104 . HA 1 1
1619 1 2 1 1 105 GLU HA . 105 . HA 1 1
1620 1 1 1 1 104 THR HA . 104 . HA 1 1
1620 1 2 1 1 106 ALA H . 106 . HN 1 1
1621 1 1 1 1 104 THR HB . 104 . HB 1 1
1621 1 2 1 1 105 GLU H . 105 . HN 1 1
1622 1 1 1 1 104 THR HB . 104 . HB 1 1
1622 1 2 1 1 105 GLU HA . 105 . HA 1 1
1623 1 1 1 1 104 THR HB . 104 . HB 1 1
1623 1 2 1 1 106 ALA H . 106 . HN 1 1
1624 1 1 1 1 104 THR HB . 104 . HB 1 1
1624 1 2 1 1 107 GLY H . 107 . HN 1 1
1625 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1625 1 2 1 1 108 LEU HA . 108 . HA 1 1
1626 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1626 1 2 1 1 109 ALA H . 109 . HN 1 1
1627 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1627 1 2 1 1 109 ALA MB . 109 . HB* 1 1
1628 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1628 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1629 1 1 1 1 105 GLU H . 105 . HN 1 1
1629 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
1630 1 1 1 1 105 GLU H . 105 . HN 1 1
1630 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
1631 1 1 1 1 105 GLU H . 105 . HN 1 1
1631 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
1632 1 1 1 1 105 GLU H . 105 . HN 1 1
1632 1 2 1 1 106 ALA H . 106 . HN 1 1
1633 1 1 1 1 105 GLU H . 105 . HN 1 1
1633 1 2 1 1 106 ALA MB . 106 . HB* 1 1
1634 1 1 1 1 105 GLU H . 105 . HN 1 1
1634 1 2 1 1 107 GLY H . 107 . HN 1 1
1635 1 1 1 1 105 GLU HA . 105 . HA 1 1
1635 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
1636 1 1 1 1 105 GLU HA . 105 . HA 1 1
1636 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
1637 1 1 1 1 105 GLU HA . 105 . HA 1 1
1637 1 2 1 1 107 GLY H . 107 . HN 1 1
1638 1 1 1 1 105 GLU HB2 . 105 . HB2 1 1
1638 1 2 1 1 106 ALA H . 106 . HN 1 1
1639 1 1 1 1 105 GLU HB2 . 105 . HB2 1 1
1639 1 2 1 1 106 ALA MB . 106 . HB* 1 1
1640 1 1 1 1 105 GLU HB3 . 105 . HB1 1 1
1640 1 2 1 1 106 ALA H . 106 . HN 1 1
1641 1 1 1 1 105 GLU HG2 . 105 . HG2 1 1
1641 1 2 1 1 106 ALA H . 106 . HN 1 1
1642 1 1 1 1 105 GLU HG3 . 105 . HG1 1 1
1642 1 2 1 1 106 ALA H . 106 . HN 1 1
1643 1 1 1 1 106 ALA H . 106 . HN 1 1
1643 1 2 1 1 106 ALA MB . 106 . HB* 1 1
1644 1 1 1 1 106 ALA H . 106 . HN 1 1
1644 1 2 1 1 107 GLY H . 107 . HN 1 1
1645 1 1 1 1 106 ALA H . 106 . HN 1 1
1645 1 2 1 1 107 GLY QA . 107 . HA* 1 1
1646 1 1 1 1 106 ALA HA . 106 . HA 1 1
1646 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1647 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1647 1 2 1 1 107 GLY H . 107 . HN 1 1
1648 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1648 1 2 1 1 107 GLY QA . 107 . HA* 1 1
1649 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1649 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
1650 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1650 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1651 1 1 1 1 107 GLY H . 107 . HN 1 1
1651 1 2 1 1 108 LEU H . 108 . HN 1 1
1652 1 1 1 1 107 GLY H . 107 . HN 1 1
1652 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
1653 1 1 1 1 107 GLY H . 107 . HN 1 1
1653 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1654 1 1 1 1 107 GLY H . 107 . HN 1 1
1654 1 2 1 1 125 LEU HG . 125 . HG 1 1
1655 1 1 1 1 107 GLY QA . 107 . HA* 1 1
1655 1 2 1 1 108 LEU H . 108 . HN 1 1
1656 1 1 1 1 107 GLY QA . 107 . HA* 1 1
1656 1 2 1 1 108 LEU QB . 108 . HB* 1 1
1657 1 1 1 1 107 GLY QA . 107 . HA* 1 1
1657 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
1658 1 1 1 1 107 GLY QA . 107 . HA* 1 1
1658 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1659 1 1 1 1 107 GLY HA2 . 107 . HA2 1 1
1659 1 2 1 1 108 LEU H . 108 . HN 1 1
1660 1 1 1 1 107 GLY HA2 . 107 . HA2 1 1
1660 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1661 1 1 1 1 107 GLY HA3 . 107 . HA1 1 1
1661 1 2 1 1 108 LEU H . 108 . HN 1 1
1662 1 1 1 1 107 GLY HA3 . 107 . HA1 1 1
1662 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1663 1 1 1 1 108 LEU H . 108 . HN 1 1
1663 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
1664 1 1 1 1 108 LEU H . 108 . HN 1 1
1664 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
1665 1 1 1 1 108 LEU H . 108 . HN 1 1
1665 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1666 1 1 1 1 108 LEU H . 108 . HN 1 1
1666 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1667 1 1 1 1 108 LEU H . 108 . HN 1 1
1667 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1668 1 1 1 1 108 LEU H . 108 . HN 1 1
1668 1 2 1 1 108 LEU HG . 108 . HG 1 1
1669 1 1 1 1 108 LEU H . 108 . HN 1 1
1669 1 2 1 1 109 ALA H . 109 . HN 1 1
1670 1 1 1 1 108 LEU H . 108 . HN 1 1
1670 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1671 1 1 1 1 108 LEU HA . 108 . HA 1 1
1671 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1672 1 1 1 1 108 LEU HA . 108 . HA 1 1
1672 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1673 1 1 1 1 108 LEU HA . 108 . HA 1 1
1673 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1674 1 1 1 1 108 LEU HA . 108 . HA 1 1
1674 1 2 1 1 109 ALA H . 109 . HN 1 1
1675 1 1 1 1 108 LEU HA . 108 . HA 1 1
1675 1 2 1 1 109 ALA HA . 109 . HA 1 1
1676 1 1 1 1 108 LEU HA . 108 . HA 1 1
1676 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1677 1 1 1 1 108 LEU QB . 108 . HB* 1 1
1677 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1678 1 1 1 1 108 LEU QB . 108 . HB* 1 1
1678 1 2 1 1 109 ALA H . 109 . HN 1 1
1679 1 1 1 1 108 LEU QB . 108 . HB* 1 1
1679 1 2 1 1 109 ALA HA . 109 . HA 1 1
1680 1 1 1 1 108 LEU QB . 108 . HB* 1 1
1680 1 2 1 1 126 LEU H . 126 . HN 1 1
1681 1 1 1 1 108 LEU QB . 108 . HB* 1 1
1681 1 2 1 1 127 LYS H . 127 . HN 1 1
1682 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
1682 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1683 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
1683 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1684 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
1684 1 2 1 1 109 ALA H . 109 . HN 1 1
1685 1 1 1 1 108 LEU HB3 . 108 . HB1 1 1
1685 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1686 1 1 1 1 108 LEU HB3 . 108 . HB1 1 1
1686 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1687 1 1 1 1 108 LEU HB3 . 108 . HB1 1 1
1687 1 2 1 1 109 ALA H . 109 . HN 1 1
1688 1 1 1 1 108 LEU QD . 108 . HD* 1 1
1688 1 2 1 1 109 ALA H . 109 . HN 1 1
1689 1 1 1 1 108 LEU HG . 108 . HG 1 1
1689 1 2 1 1 109 ALA H . 109 . HN 1 1
1690 1 1 1 1 108 LEU HG . 108 . HG 1 1
1690 1 2 1 1 109 ALA HA . 109 . HA 1 1
1691 1 1 1 1 108 LEU HG . 108 . HG 1 1
1691 1 2 1 1 126 LEU H . 126 . HN 1 1
1692 1 1 1 1 109 ALA H . 109 . HN 1 1
1692 1 2 1 1 109 ALA MB . 109 . HB* 1 1
1693 1 1 1 1 109 ALA H . 109 . HN 1 1
1693 1 2 1 1 110 VAL H . 110 . HN 1 1
1694 1 1 1 1 109 ALA H . 109 . HN 1 1
1694 1 2 1 1 125 LEU HA . 125 . HA 1 1
1695 1 1 1 1 109 ALA H . 109 . HN 1 1
1695 1 2 1 1 126 LEU H . 126 . HN 1 1
1696 1 1 1 1 109 ALA H . 109 . HN 1 1
1696 1 2 1 1 126 LEU QD . 126 . HD* 1 1
1697 1 1 1 1 109 ALA HA . 109 . HA 1 1
1697 1 2 1 1 110 VAL H . 110 . HN 1 1
1698 1 1 1 1 109 ALA HA . 109 . HA 1 1
1698 1 2 1 1 110 VAL HB . 110 . HB 1 1
1699 1 1 1 1 109 ALA HA . 109 . HA 1 1
1699 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1700 1 1 1 1 109 ALA HA . 109 . HA 1 1
1700 1 2 1 1 124 VAL H . 124 . HN 1 1
1701 1 1 1 1 109 ALA HA . 109 . HA 1 1
1701 1 2 1 1 124 VAL HA . 124 . HA 1 1
1702 1 1 1 1 109 ALA HA . 109 . HA 1 1
1702 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1703 1 1 1 1 109 ALA HA . 109 . HA 1 1
1703 1 2 1 1 125 LEU HA . 125 . HA 1 1
1704 1 1 1 1 109 ALA HA . 109 . HA 1 1
1704 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
1705 1 1 1 1 109 ALA HA . 109 . HA 1 1
1705 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1706 1 1 1 1 109 ALA HA . 109 . HA 1 1
1706 1 2 1 1 126 LEU H . 126 . HN 1 1
1707 1 1 1 1 109 ALA HA . 109 . HA 1 1
1707 1 2 1 1 126 LEU QD . 126 . HD* 1 1
1708 1 1 1 1 109 ALA HA . 109 . HA 1 1
1708 1 2 1 1 126 LEU HG . 126 . HG 1 1
1709 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1709 1 2 1 1 110 VAL H . 110 . HN 1 1
1710 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1710 1 2 1 1 124 VAL H . 124 . HN 1 1
1711 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1711 1 2 1 1 124 VAL HA . 124 . HA 1 1
1712 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1712 1 2 1 1 125 LEU H . 125 . HN 1 1
1713 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1713 1 2 1 1 125 LEU HA . 125 . HA 1 1
1714 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1714 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
1715 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1715 1 2 1 1 125 LEU HB3 . 125 . HB1 1 1
1716 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1716 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1717 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1717 1 2 1 1 125 LEU HG . 125 . HG 1 1
1718 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1718 1 2 1 1 126 LEU H . 126 . HN 1 1
1719 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1719 1 2 1 1 126 LEU QD . 126 . HD* 1 1
1720 1 1 1 1 110 VAL H . 110 . HN 1 1
1720 1 2 1 1 110 VAL HB . 110 . HB 1 1
1721 1 1 1 1 110 VAL H . 110 . HN 1 1
1721 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1722 1 1 1 1 110 VAL H . 110 . HN 1 1
1722 1 2 1 1 111 VAL H . 111 . HN 1 1
1723 1 1 1 1 110 VAL H . 110 . HN 1 1
1723 1 2 1 1 112 THR MG . 112 . HG2* 1 1
1724 1 1 1 1 110 VAL H . 110 . HN 1 1
1724 1 2 1 1 123 ALA HA . 123 . HA 1 1
1725 1 1 1 1 110 VAL H . 110 . HN 1 1
1725 1 2 1 1 124 VAL H . 124 . HN 1 1
1726 1 1 1 1 110 VAL H . 110 . HN 1 1
1726 1 2 1 1 124 VAL HA . 124 . HA 1 1
1727 1 1 1 1 110 VAL H . 110 . HN 1 1
1727 1 2 1 1 124 VAL HB . 124 . HB 1 1
1728 1 1 1 1 110 VAL H . 110 . HN 1 1
1728 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
1729 1 1 1 1 110 VAL H . 110 . HN 1 1
1729 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1730 1 1 1 1 110 VAL H . 110 . HN 1 1
1730 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
1731 1 1 1 1 110 VAL H . 110 . HN 1 1
1731 1 2 1 1 125 LEU H . 125 . HN 1 1
1732 1 1 1 1 110 VAL H . 110 . HN 1 1
1732 1 2 1 1 125 LEU HA . 125 . HA 1 1
1733 1 1 1 1 110 VAL H . 110 . HN 1 1
1733 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1734 1 1 1 1 110 VAL H . 110 . HN 1 1
1734 1 2 1 1 126 LEU H . 126 . HN 1 1
1735 1 1 1 1 110 VAL H . 110 . HN 1 1
1735 1 2 1 1 126 LEU QB . 126 . HB* 1 1
1736 1 1 1 1 110 VAL H . 110 . HN 1 1
1736 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1737 1 1 1 1 110 VAL H . 110 . HN 1 1
1737 1 2 1 1 126 LEU QD . 126 . HD* 1 1
1738 1 1 1 1 110 VAL H . 110 . HN 1 1
1738 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1739 1 1 1 1 110 VAL H . 110 . HN 1 1
1739 1 2 1 1 126 LEU HG . 126 . HG 1 1
1740 1 1 1 1 110 VAL HA . 110 . HA 1 1
1740 1 2 1 1 111 VAL H . 111 . HN 1 1
1741 1 1 1 1 110 VAL HA . 110 . HA 1 1
1741 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1742 1 1 1 1 110 VAL HA . 110 . HA 1 1
1742 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1743 1 1 1 1 110 VAL HA . 110 . HA 1 1
1743 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1744 1 1 1 1 110 VAL HA . 110 . HA 1 1
1744 1 2 1 1 123 ALA HA . 123 . HA 1 1
1745 1 1 1 1 110 VAL HA . 110 . HA 1 1
1745 1 2 1 1 124 VAL H . 124 . HN 1 1
1746 1 1 1 1 110 VAL HB . 110 . HB 1 1
1746 1 2 1 1 111 VAL H . 111 . HN 1 1
1747 1 1 1 1 110 VAL HB . 110 . HB 1 1
1747 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1748 1 1 1 1 110 VAL HB . 110 . HB 1 1
1748 1 2 1 1 112 THR MG . 112 . HG2* 1 1
1749 1 1 1 1 110 VAL HB . 110 . HB 1 1
1749 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1750 1 1 1 1 110 VAL HB . 110 . HB 1 1
1750 1 2 1 1 124 VAL H . 124 . HN 1 1
1751 1 1 1 1 110 VAL HB . 110 . HB 1 1
1751 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1752 1 1 1 1 110 VAL HB . 110 . HB 1 1
1752 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1753 1 1 1 1 110 VAL HB . 110 . HB 1 1
1753 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1754 1 1 1 1 110 VAL QG . 110 . HG* 1 1
1754 1 2 1 1 111 VAL H . 111 . HN 1 1
1755 1 1 1 1 110 VAL QG . 110 . HG* 1 1
1755 1 2 1 1 112 THR HB . 112 . HB 1 1
1756 1 1 1 1 110 VAL QG . 110 . HG* 1 1
1756 1 2 1 1 112 THR MG . 112 . HG2* 1 1
1757 1 1 1 1 110 VAL QG . 110 . HG* 1 1
1757 1 2 1 1 123 ALA HA . 123 . HA 1 1
1758 1 1 1 1 110 VAL QG . 110 . HG* 1 1
1758 1 2 1 1 124 VAL H . 124 . HN 1 1
1759 1 1 1 1 110 VAL QG . 110 . HG* 1 1
1759 1 2 1 1 124 VAL HB . 124 . HB 1 1
1760 1 1 1 1 110 VAL QG . 110 . HG* 1 1
1760 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1761 1 1 1 1 110 VAL QG . 110 . HG* 1 1
1761 1 2 1 1 126 LEU HG . 126 . HG 1 1
1762 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1762 1 2 1 1 112 THR HA . 112 . HA 1 1
1763 1 1 1 1 110 VAL MG2 . 110 . HG2* 1 1
1763 1 2 1 1 112 THR HA . 112 . HA 1 1
1764 1 1 1 1 111 VAL H . 111 . HN 1 1
1764 1 2 1 1 111 VAL HB . 111 . HB 1 1
1765 1 1 1 1 111 VAL H . 111 . HN 1 1
1765 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1766 1 1 1 1 111 VAL H . 111 . HN 1 1
1766 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1767 1 1 1 1 111 VAL H . 111 . HN 1 1
1767 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1768 1 1 1 1 111 VAL H . 111 . HN 1 1
1768 1 2 1 1 112 THR H . 112 . HN 1 1
1769 1 1 1 1 111 VAL H . 111 . HN 1 1
1769 1 2 1 1 123 ALA HA . 123 . HA 1 1
1770 1 1 1 1 111 VAL H . 111 . HN 1 1
1770 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1771 1 1 1 1 111 VAL HA . 111 . HA 1 1
1771 1 2 1 1 112 THR MG . 112 . HG2* 1 1
1772 1 1 1 1 111 VAL HA . 111 . HA 1 1
1772 1 2 1 1 113 SER H . 113 . HN 1 1
1773 1 1 1 1 111 VAL HA . 111 . HA 1 1
1773 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
1774 1 1 1 1 111 VAL HA . 111 . HA 1 1
1774 1 2 1 1 123 ALA HA . 123 . HA 1 1
1775 1 1 1 1 111 VAL HA . 111 . HA 1 1
1775 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1776 1 1 1 1 111 VAL HA . 111 . HA 1 1
1776 1 2 1 1 124 VAL H . 124 . HN 1 1
1777 1 1 1 1 111 VAL HB . 111 . HB 1 1
1777 1 2 1 1 112 THR MG . 112 . HG2* 1 1
1778 1 1 1 1 111 VAL HB . 111 . HB 1 1
1778 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
1779 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1779 1 2 1 1 112 THR H . 112 . HN 1 1
1780 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1780 1 2 1 1 112 THR HA . 112 . HA 1 1
1781 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1781 1 2 1 1 113 SER H . 113 . HN 1 1
1782 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1782 1 2 1 1 121 ILE HB . 121 . HB 1 1
1783 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1783 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
1784 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1784 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
1785 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1785 1 2 1 1 123 ALA H . 123 . HN 1 1
1786 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1786 1 2 1 1 123 ALA HA . 123 . HA 1 1
1787 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1787 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1788 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
1788 1 2 1 1 112 THR H . 112 . HN 1 1
1789 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
1789 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
1790 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
1790 1 2 1 1 123 ALA HA . 123 . HA 1 1
1791 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1791 1 2 1 1 112 THR H . 112 . HN 1 1
1792 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1792 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
1793 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1793 1 2 1 1 123 ALA HA . 123 . HA 1 1
1794 1 1 1 1 112 THR H . 112 . HN 1 1
1794 1 2 1 1 112 THR MG . 112 . HG2* 1 1
1795 1 1 1 1 112 THR H . 112 . HN 1 1
1795 1 2 1 1 113 SER H . 113 . HN 1 1
1796 1 1 1 1 112 THR H . 112 . HN 1 1
1796 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
1797 1 1 1 1 112 THR H . 112 . HN 1 1
1797 1 2 1 1 123 ALA H . 123 . HN 1 1
1798 1 1 1 1 112 THR H . 112 . HN 1 1
1798 1 2 1 1 123 ALA HA . 123 . HA 1 1
1799 1 1 1 1 112 THR H . 112 . HN 1 1
1799 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1800 1 1 1 1 112 THR H . 112 . HN 1 1
1800 1 2 1 1 124 VAL H . 124 . HN 1 1
1801 1 1 1 1 112 THR HA . 112 . HA 1 1
1801 1 2 1 1 112 THR MG . 112 . HG2* 1 1
1802 1 1 1 1 112 THR HB . 112 . HB 1 1
1802 1 2 1 1 113 SER H . 113 . HN 1 1
1803 1 1 1 1 112 THR HB . 112 . HB 1 1
1803 1 2 1 1 123 ALA HA . 123 . HA 1 1
1804 1 1 1 1 112 THR HB . 112 . HB 1 1
1804 1 2 1 1 124 VAL HB . 124 . HB 1 1
1805 1 1 1 1 112 THR HB . 112 . HB 1 1
1805 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
1806 1 1 1 1 112 THR HB . 112 . HB 1 1
1806 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1807 1 1 1 1 112 THR HB . 112 . HB 1 1
1807 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
1808 1 1 1 1 112 THR MG . 112 . HG2* 1 1
1808 1 2 1 1 113 SER H . 113 . HN 1 1
1809 1 1 1 1 112 THR MG . 112 . HG2* 1 1
1809 1 2 1 1 123 ALA H . 123 . HN 1 1
1810 1 1 1 1 112 THR MG . 112 . HG2* 1 1
1810 1 2 1 1 123 ALA HA . 123 . HA 1 1
1811 1 1 1 1 112 THR MG . 112 . HG2* 1 1
1811 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1812 1 1 1 1 112 THR MG . 112 . HG2* 1 1
1812 1 2 1 1 124 VAL H . 124 . HN 1 1
1813 1 1 1 1 112 THR MG . 112 . HG2* 1 1
1813 1 2 1 1 124 VAL HA . 124 . HA 1 1
1814 1 1 1 1 112 THR MG . 112 . HG2* 1 1
1814 1 2 1 1 124 VAL HB . 124 . HB 1 1
1815 1 1 1 1 112 THR MG . 112 . HG2* 1 1
1815 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1816 1 1 1 1 113 SER H . 113 . HN 1 1
1816 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
1817 1 1 1 1 113 SER H . 113 . HN 1 1
1817 1 2 1 1 122 ASN QB . 122 . HB* 1 1
1818 1 1 1 1 113 SER H . 113 . HN 1 1
1818 1 2 1 1 123 ALA HA . 123 . HA 1 1
1819 1 1 1 1 113 SER HA . 113 . HA 1 1
1819 1 2 1 1 114 ARG H . 114 . HN 1 1
1820 1 1 1 1 113 SER QB . 113 . HB* 1 1
1820 1 2 1 1 114 ARG H . 114 . HN 1 1
1821 1 1 1 1 113 SER QB . 113 . HB* 1 1
1821 1 2 1 1 122 ASN H . 122 . HN 1 1
1822 1 1 1 1 113 SER QB . 113 . HB* 1 1
1822 1 2 1 1 122 ASN HB2 . 122 . HB2 1 1
1823 1 1 1 1 113 SER QB . 113 . HB* 1 1
1823 1 2 1 1 122 ASN QB . 122 . HB* 1 1
1824 1 1 1 1 113 SER QB . 113 . HB* 1 1
1824 1 2 1 1 122 ASN HB3 . 122 . HB1 1 1
1825 1 1 1 1 117 GLN H . 117 . HN 1 1
1825 1 2 1 1 118 ASP H . 118 . HN 1 1
1826 1 1 1 1 117 GLN HA . 117 . HA 1 1
1826 1 2 1 1 118 ASP HA . 118 . HA 1 1
1827 1 1 1 1 117 GLN HA . 117 . HA 1 1
1827 1 2 1 1 119 GLY H . 119 . HN 1 1
1828 1 1 1 1 117 GLN HB2 . 117 . HB2 1 1
1828 1 2 1 1 118 ASP H . 118 . HN 1 1
1829 1 1 1 1 117 GLN HB3 . 117 . HB1 1 1
1829 1 2 1 1 118 ASP H . 118 . HN 1 1
1830 1 1 1 1 117 GLN QG . 117 . HG* 1 1
1830 1 2 1 1 118 ASP H . 118 . HN 1 1
1831 1 1 1 1 118 ASP H . 118 . HN 1 1
1831 1 2 1 1 119 GLY H . 119 . HN 1 1
1832 1 1 1 1 118 ASP HA . 118 . HA 1 1
1832 1 2 1 1 120 VAL H . 120 . HN 1 1
1833 1 1 1 1 118 ASP HA . 118 . HA 1 1
1833 1 2 1 1 120 VAL HB . 120 . HB 1 1
1834 1 1 1 1 118 ASP QB . 118 . HB* 1 1
1834 1 2 1 1 119 GLY H . 119 . HN 1 1
1835 1 1 1 1 118 ASP QB . 118 . HB* 1 1
1835 1 2 1 1 120 VAL H . 120 . HN 1 1
1836 1 1 1 1 118 ASP QB . 118 . HB* 1 1
1836 1 2 1 1 120 VAL HA . 120 . HA 1 1
1837 1 1 1 1 118 ASP QB . 118 . HB* 1 1
1837 1 2 1 1 120 VAL QG . 120 . HG* 1 1
1838 1 1 1 1 119 GLY H . 119 . HN 1 1
1838 1 2 1 1 120 VAL H . 120 . HN 1 1
1839 1 1 1 1 119 GLY QA . 119 . HA* 1 1
1839 1 2 1 1 120 VAL HB . 120 . HB 1 1
1840 1 1 1 1 120 VAL H . 120 . HN 1 1
1840 1 2 1 1 120 VAL HB . 120 . HB 1 1
1841 1 1 1 1 120 VAL H . 120 . HN 1 1
1841 1 2 1 1 120 VAL QG . 120 . HG* 1 1
1842 1 1 1 1 120 VAL HA . 120 . HA 1 1
1842 1 2 1 1 120 VAL QG . 120 . HG* 1 1
1843 1 1 1 1 120 VAL HA . 120 . HA 1 1
1843 1 2 1 1 121 ILE HA . 121 . HA 1 1
1844 1 1 1 1 120 VAL HA . 120 . HA 1 1
1844 1 2 1 1 121 ILE MD . 121 . HD1* 1 1
1845 1 1 1 1 120 VAL QG . 120 . HG* 1 1
1845 1 2 1 1 122 ASN HA . 122 . HA 1 1
1846 1 1 1 1 120 VAL QG . 120 . HG* 1 1
1846 1 2 1 1 122 ASN QD . 122 . HD2* 1 1
1847 1 1 1 1 121 ILE HA . 121 . HA 1 1
1847 1 2 1 1 121 ILE MD . 121 . HD1* 1 1
1848 1 1 1 1 121 ILE HB . 121 . HB 1 1
1848 1 2 1 1 122 ASN H . 122 . HN 1 1
1849 1 1 1 1 121 ILE HG13 . 121 . HG11 1 1
1849 1 2 1 1 122 ASN H . 122 . HN 1 1
1850 1 1 1 1 121 ILE MG . 121 . HG2* 1 1
1850 1 2 1 1 122 ASN H . 122 . HN 1 1
1851 1 1 1 1 121 ILE MG . 121 . HG2* 1 1
1851 1 2 1 1 122 ASN HA . 122 . HA 1 1
1852 1 1 1 1 121 ILE MG . 121 . HG2* 1 1
1852 1 2 1 1 123 ALA H . 123 . HN 1 1
1853 1 1 1 1 121 ILE MG . 121 . HG2* 1 1
1853 1 2 1 1 123 ALA HA . 123 . HA 1 1
1854 1 1 1 1 122 ASN H . 122 . HN 1 1
1854 1 2 1 1 123 ALA H . 123 . HN 1 1
1855 1 1 1 1 122 ASN HA . 122 . HA 1 1
1855 1 2 1 1 122 ASN HD21 . 122 . HD21 1 1
1856 1 1 1 1 122 ASN HA . 122 . HA 1 1
1856 1 2 1 1 122 ASN QD . 122 . HD2* 1 1
1857 1 1 1 1 122 ASN HA . 122 . HA 1 1
1857 1 2 1 1 122 ASN HD22 . 122 . HD22 1 1
1858 1 1 1 1 122 ASN HA . 122 . HA 1 1
1858 1 2 1 1 123 ALA H . 123 . HN 1 1
1859 1 1 1 1 122 ASN HA . 122 . HA 1 1
1859 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1860 1 1 1 1 122 ASN QB . 122 . HB* 1 1
1860 1 2 1 1 123 ALA H . 123 . HN 1 1
1861 1 1 1 1 123 ALA H . 123 . HN 1 1
1861 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1862 1 1 1 1 123 ALA H . 123 . HN 1 1
1862 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1863 1 1 1 1 123 ALA HA . 123 . HA 1 1
1863 1 2 1 1 124 VAL H . 124 . HN 1 1
1864 1 1 1 1 123 ALA HA . 123 . HA 1 1
1864 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
1865 1 1 1 1 123 ALA HA . 123 . HA 1 1
1865 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1866 1 1 1 1 123 ALA HA . 123 . HA 1 1
1866 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
1867 1 1 1 1 123 ALA MB . 123 . HB* 1 1
1867 1 2 1 1 124 VAL H . 124 . HN 1 1
1868 1 1 1 1 124 VAL H . 124 . HN 1 1
1868 1 2 1 1 124 VAL HB . 124 . HB 1 1
1869 1 1 1 1 124 VAL H . 124 . HN 1 1
1869 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
1870 1 1 1 1 124 VAL H . 124 . HN 1 1
1870 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1871 1 1 1 1 124 VAL H . 124 . HN 1 1
1871 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
1872 1 1 1 1 124 VAL H . 124 . HN 1 1
1872 1 2 1 1 125 LEU H . 125 . HN 1 1
1873 1 1 1 1 124 VAL H . 124 . HN 1 1
1873 1 2 1 1 126 LEU HG . 126 . HG 1 1
1874 1 1 1 1 124 VAL HA . 124 . HA 1 1
1874 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1875 1 1 1 1 124 VAL HA . 124 . HA 1 1
1875 1 2 1 1 125 LEU H . 125 . HN 1 1
1876 1 1 1 1 124 VAL HA . 124 . HA 1 1
1876 1 2 1 1 125 LEU HG . 125 . HG 1 1
1877 1 1 1 1 124 VAL HB . 124 . HB 1 1
1877 1 2 1 1 125 LEU H . 125 . HN 1 1
1878 1 1 1 1 124 VAL HB . 124 . HB 1 1
1878 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1879 1 1 1 1 124 VAL HB . 124 . HB 1 1
1879 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1880 1 1 1 1 124 VAL QG . 124 . HG* 1 1
1880 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
1881 1 1 1 1 124 VAL QG . 124 . HG* 1 1
1881 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1882 1 1 1 1 124 VAL QG . 124 . HG* 1 1
1882 1 2 1 1 126 LEU H . 126 . HN 1 1
1883 1 1 1 1 124 VAL QG . 124 . HG* 1 1
1883 1 2 1 1 126 LEU HA . 126 . HA 1 1
1884 1 1 1 1 124 VAL QG . 124 . HG* 1 1
1884 1 2 1 1 126 LEU QD . 126 . HD* 1 1
1885 1 1 1 1 124 VAL QG . 124 . HG* 1 1
1885 1 2 1 1 126 LEU HG . 126 . HG 1 1
1886 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1
1886 1 2 1 1 125 LEU H . 125 . HN 1 1
1887 1 1 1 1 124 VAL MG2 . 124 . HG2* 1 1
1887 1 2 1 1 125 LEU H . 125 . HN 1 1
1888 1 1 1 1 125 LEU H . 125 . HN 1 1
1888 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
1889 1 1 1 1 125 LEU H . 125 . HN 1 1
1889 1 2 1 1 125 LEU HB3 . 125 . HB1 1 1
1890 1 1 1 1 125 LEU H . 125 . HN 1 1
1890 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
1891 1 1 1 1 125 LEU H . 125 . HN 1 1
1891 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1892 1 1 1 1 125 LEU H . 125 . HN 1 1
1892 1 2 1 1 125 LEU HG . 125 . HG 1 1
1893 1 1 1 1 125 LEU H . 125 . HN 1 1
1893 1 2 1 1 126 LEU H . 126 . HN 1 1
1894 1 1 1 1 125 LEU H . 125 . HN 1 1
1894 1 2 1 1 126 LEU HA . 126 . HA 1 1
1895 1 1 1 1 125 LEU HA . 125 . HA 1 1
1895 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
1896 1 1 1 1 125 LEU HA . 125 . HA 1 1
1896 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1897 1 1 1 1 125 LEU HA . 125 . HA 1 1
1897 1 2 1 1 125 LEU HG . 125 . HG 1 1
1898 1 1 1 1 125 LEU HA . 125 . HA 1 1
1898 1 2 1 1 126 LEU H . 126 . HN 1 1
1899 1 1 1 1 125 LEU HA . 125 . HA 1 1
1899 1 2 1 1 126 LEU QD . 126 . HD* 1 1
1900 1 1 1 1 125 LEU HB2 . 125 . HB2 1 1
1900 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
1901 1 1 1 1 125 LEU HB2 . 125 . HB2 1 1
1901 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1902 1 1 1 1 125 LEU HB2 . 125 . HB2 1 1
1902 1 2 1 1 126 LEU H . 126 . HN 1 1
1903 1 1 1 1 125 LEU HB2 . 125 . HB2 1 1
1903 1 2 1 1 127 LYS H . 127 . HN 1 1
1904 1 1 1 1 125 LEU HB3 . 125 . HB1 1 1
1904 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
1905 1 1 1 1 125 LEU HB3 . 125 . HB1 1 1
1905 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1906 1 1 1 1 125 LEU HB3 . 125 . HB1 1 1
1906 1 2 1 1 126 LEU H . 126 . HN 1 1
1907 1 1 1 1 125 LEU HB3 . 125 . HB1 1 1
1907 1 2 1 1 127 LYS H . 127 . HN 1 1
1908 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
1908 1 2 1 1 126 LEU H . 126 . HN 1 1
1909 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
1909 1 2 1 1 127 LYS H . 127 . HN 1 1
1910 1 1 1 1 126 LEU H . 126 . HN 1 1
1910 1 2 1 1 126 LEU QB . 126 . HB* 1 1
1911 1 1 1 1 126 LEU H . 126 . HN 1 1
1911 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1912 1 1 1 1 126 LEU H . 126 . HN 1 1
1912 1 2 1 1 126 LEU QD . 126 . HD* 1 1
1913 1 1 1 1 126 LEU H . 126 . HN 1 1
1913 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1914 1 1 1 1 126 LEU H . 126 . HN 1 1
1914 1 2 1 1 126 LEU HG . 126 . HG 1 1
1915 1 1 1 1 126 LEU H . 126 . HN 1 1
1915 1 2 1 1 127 LYS QB . 127 . HB* 1 1
1916 1 1 1 1 126 LEU HA . 126 . HA 1 1
1916 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1917 1 1 1 1 126 LEU HA . 126 . HA 1 1
1917 1 2 1 1 126 LEU QD . 126 . HD* 1 1
1918 1 1 1 1 126 LEU HA . 126 . HA 1 1
1918 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1919 1 1 1 1 126 LEU QB . 126 . HB* 1 1
1919 1 2 1 1 126 LEU QD . 126 . HD* 1 1
1920 1 1 1 1 126 LEU QB . 126 . HB* 1 1
1920 1 2 1 1 127 LYS H . 127 . HN 1 1
1921 1 1 1 1 126 LEU HB2 . 126 . HB2 1 1
1921 1 2 1 1 127 LYS H . 127 . HN 1 1
1922 1 1 1 1 126 LEU HB3 . 126 . HB1 1 1
1922 1 2 1 1 127 LYS H . 127 . HN 1 1
1923 1 1 1 1 126 LEU QD . 126 . HD* 1 1
1923 1 2 1 1 127 LYS H . 127 . HN 1 1
1924 1 1 1 1 126 LEU QD . 126 . HD* 1 1
1924 1 2 1 1 128 ASN QD . 128 . HD2* 1 1
1925 1 1 1 1 126 LEU HG . 126 . HG 1 1
1925 1 2 1 1 127 LYS H . 127 . HN 1 1
1926 1 1 1 1 127 LYS H . 127 . HN 1 1
1926 1 2 1 1 127 LYS HB2 . 127 . HB2 1 1
1927 1 1 1 1 127 LYS H . 127 . HN 1 1
1927 1 2 1 1 127 LYS QB . 127 . HB* 1 1
1928 1 1 1 1 127 LYS H . 127 . HN 1 1
1928 1 2 1 1 127 LYS HB3 . 127 . HB1 1 1
1929 1 1 1 1 127 LYS H . 127 . HN 1 1
1929 1 2 1 1 127 LYS QD . 127 . HD* 1 1
1930 1 1 1 1 127 LYS H . 127 . HN 1 1
1930 1 2 1 1 127 LYS HG2 . 127 . HG2 1 1
1931 1 1 1 1 127 LYS H . 127 . HN 1 1
1931 1 2 1 1 127 LYS QG . 127 . HG* 1 1
1932 1 1 1 1 127 LYS H . 127 . HN 1 1
1932 1 2 1 1 127 LYS HG3 . 127 . HG1 1 1
1933 1 1 1 1 127 LYS HA . 127 . HA 1 1
1933 1 2 1 1 127 LYS QE . 127 . HE* 1 1
1934 1 1 1 1 127 LYS HA . 127 . HA 1 1
1934 1 2 1 1 127 LYS HG2 . 127 . HG2 1 1
1935 1 1 1 1 127 LYS HA . 127 . HA 1 1
1935 1 2 1 1 127 LYS QG . 127 . HG* 1 1
1936 1 1 1 1 127 LYS HA . 127 . HA 1 1
1936 1 2 1 1 127 LYS HG3 . 127 . HG1 1 1
1937 1 1 1 1 127 LYS QB . 127 . HB* 1 1
1937 1 2 1 1 127 LYS QE . 127 . HE* 1 1
1938 1 1 1 1 127 LYS HB2 . 127 . HB2 1 1
1938 1 2 1 1 127 LYS QE . 127 . HE* 1 1
1939 1 1 1 1 127 LYS HB3 . 127 . HB1 1 1
1939 1 2 1 1 127 LYS QE . 127 . HE* 1 1
1940 1 1 1 1 127 LYS QE . 127 . HE* 1 1
1940 1 2 1 1 127 LYS QG . 127 . HG* 1 1
1941 1 1 1 1 128 ASN HB2 . 128 . HB2 1 1
1941 1 2 1 1 129 GLU H . 129 . HN 1 1
1942 1 1 1 1 128 ASN HB3 . 128 . HB1 1 1
1942 1 2 1 1 129 GLU H . 129 . HN 1 1
1943 1 1 1 1 129 GLU HA . 129 . HA 1 1
1943 1 2 1 1 130 SER QB . 130 . HB* 1 1
1944 1 1 1 1 129 GLU QG . 129 . HG* 1 1
1944 1 2 1 1 130 SER H . 130 . HN 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 2.0 1.8 2.7 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 2.0 1.8 2.7 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 2.0 1.8 2.7 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 2.0 1.8 2.7 1 1
71 1 . . . . . 3.0 1.8 3.5 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 3.0 1.8 3.5 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
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822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 3.0 1.8 3.5 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
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826 1 . . . . . 4.0 1.8 6.0 1 1
827 1 . . . . . 3.0 1.8 3.5 1 1
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834 1 . . . . . 3.0 1.8 3.5 1 1
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836 1 . . . . . 3.0 1.8 3.5 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 3.0 1.8 3.5 1 1
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845 1 . . . . . 3.0 1.8 3.5 1 1
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852 1 . . . . . 4.0 1.8 6.0 1 1
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854 1 . . . . . 3.0 1.8 3.5 1 1
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860 1 . . . . . 3.0 1.8 3.5 1 1
861 1 . . . . . 3.0 1.8 3.5 1 1
862 1 . . . . . 3.0 1.8 3.5 1 1
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866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 3.0 1.8 3.5 1 1
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878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 3.0 1.8 3.5 1 1
880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
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888 1 . . . . . 3.0 1.8 3.5 1 1
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890 1 . . . . . 3.0 1.8 3.5 1 1
891 1 . . . . . 4.0 1.8 6.0 1 1
892 1 . . . . . 3.0 1.8 3.5 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 3.0 1.8 3.5 1 1
895 1 . . . . . 3.0 1.8 3.5 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
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900 1 . . . . . 4.0 1.8 6.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
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905 1 . . . . . 4.0 1.8 5.0 1 1
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910 1 . . . . . 4.0 1.8 6.0 1 1
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913 1 . . . . . 3.0 1.8 3.5 1 1
914 1 . . . . . 4.0 1.8 6.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 4.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 3.0 1.8 3.5 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 3.0 1.8 3.5 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 3.0 1.8 3.5 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 6.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 6.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 6.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
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949 1 . . . . . 4.0 1.8 5.0 1 1
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951 1 . . . . . 4.0 1.8 6.0 1 1
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958 1 . . . . . 3.0 1.8 3.5 1 1
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963 1 . . . . . 4.0 1.8 5.0 1 1
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971 1 . . . . . 3.0 1.8 3.5 1 1
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974 1 . . . . . 4.0 1.8 6.0 1 1
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979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 3.0 1.8 3.5 1 1
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982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 3.0 1.8 3.5 1 1
984 1 . . . . . 4.0 1.8 6.0 1 1
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986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
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989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 3.0 1.8 3.5 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 6.0 1 1
995 1 . . . . . 2.0 1.8 2.7 1 1
996 1 . . . . . 3.0 1.8 3.5 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 3.0 1.8 3.5 1 1
1000 1 . . . . . 3.0 1.8 3.5 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 3.0 1.8 3.5 1 1
1003 1 . . . . . 3.0 1.8 3.5 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 6.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 3.0 1.8 3.5 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 3.0 1.8 3.5 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 6.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 6.0 1 1
1024 1 . . . . . 4.0 1.8 6.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 4.0 1.8 6.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 3.0 1.8 3.5 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 3.0 1.8 3.5 1 1
1051 1 . . . . . 3.0 1.8 3.5 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 6.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 4.0 1.8 6.0 1 1
1059 1 . . . . . 3.0 1.8 3.5 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 6.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 6.0 1 1
1078 1 . . . . . 4.0 1.8 6.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 6.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 3.0 1.8 3.5 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 6.0 1 1
1095 1 . . . . . 3.0 1.8 3.5 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 6.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 3.0 1.8 3.5 1 1
1100 1 . . . . . 3.0 1.8 3.5 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 3.0 1.8 3.5 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 6.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 3.0 1.8 3.5 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 3.0 1.8 3.5 1 1
1120 1 . . . . . 3.0 1.8 3.5 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 6.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 3.0 1.8 3.5 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 3.0 1.8 3.5 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 3.0 1.8 3.5 1 1
1136 1 . . . . . 2.0 1.8 2.7 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 3.0 1.8 3.5 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 3.0 1.8 3.5 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 6.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 3.0 1.8 3.5 1 1
1153 1 . . . . . 3.0 1.8 3.5 1 1
1154 1 . . . . . 4.0 1.8 6.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 3.0 1.8 3.5 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 6.0 1 1
1169 1 . . . . . 3.0 1.8 3.5 1 1
1170 1 . . . . . 4.0 1.8 6.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 6.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 6.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 6.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 6.0 1 1
1201 1 . . . . . 4.0 1.8 6.0 1 1
1202 1 . . . . . 4.0 1.8 6.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 6.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 6.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 6.0 1 1
1215 1 . . . . . 4.0 1.8 6.0 1 1
1216 1 . . . . . 4.0 1.8 6.0 1 1
1217 1 . . . . . 4.0 1.8 6.0 1 1
1218 1 . . . . . 4.0 1.8 6.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 6.0 1 1
1221 1 . . . . . 4.0 1.8 6.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 6.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 6.0 1 1
1237 1 . . . . . 3.0 1.8 3.5 1 1
1238 1 . . . . . 3.0 1.8 3.5 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 3.0 1.8 3.5 1 1
1247 1 . . . . . 3.0 1.8 3.5 1 1
1248 1 . . . . . 3.0 1.8 3.5 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 3.0 1.8 3.5 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 6.0 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 3.0 1.8 3.5 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 3.0 1.8 3.5 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 3.0 1.8 3.5 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 6.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 6.0 1 1
1279 1 . . . . . 4.0 1.8 6.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 6.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 6.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 3.0 1.8 3.5 1 1
1286 1 . . . . . 3.0 1.8 3.5 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 6.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 6.0 1 1
1299 1 . . . . . 3.0 1.8 3.5 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 6.0 1 1
1303 1 . . . . . 4.0 1.8 6.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 6.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 3.0 1.8 3.5 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 6.0 1 1
1312 1 . . . . . 4.0 1.8 6.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 6.0 1 1
1316 1 . . . . . 3.0 1.8 3.5 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 3.0 1.8 3.5 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 3.0 1.8 3.5 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 6.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 3.0 1.8 3.5 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 6.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 3.0 1.8 3.5 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 6.0 1 1
1347 1 . . . . . 4.0 1.8 6.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 6.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 6.0 1 1
1353 1 . . . . . 4.0 1.8 6.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 6.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 3.0 1.8 3.5 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 6.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 3.0 1.8 3.5 1 1
1370 1 . . . . . 4.0 1.8 6.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 6.0 1 1
1373 1 . . . . . 4.0 1.8 6.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 6.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 3.0 1.8 3.5 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 3.0 1.8 3.5 1 1
1384 1 . . . . . 4.0 1.8 6.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 6.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 3.0 1.8 3.5 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 6.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 6.0 1 1
1397 1 . . . . . 4.0 1.8 6.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 3.0 1.8 3.5 1 1
1401 1 . . . . . 4.0 1.8 6.0 1 1
1402 1 . . . . . 4.0 1.8 6.0 1 1
1403 1 . . . . . 3.0 1.8 3.5 1 1
1404 1 . . . . . 2.0 1.8 2.7 1 1
1405 1 . . . . . 3.0 1.8 3.5 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 3.0 1.8 3.5 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 2.0 1.8 2.7 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 6.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 6.0 1 1
1417 1 . . . . . 3.0 1.8 3.5 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 6.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 6.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 3.0 1.8 3.5 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 6.0 1 1
1431 1 . . . . . 4.0 1.8 6.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 6.0 1 1
1434 1 . . . . . 4.0 1.8 6.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 6.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 6.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 6.0 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 4.0 1.8 6.0 1 1
1447 1 . . . . . 3.0 1.8 3.5 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 6.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 3.0 1.8 3.5 1 1
1457 1 . . . . . 4.0 1.8 6.0 1 1
1458 1 . . . . . 4.0 1.8 6.0 1 1
1459 1 . . . . . 4.0 1.8 6.0 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 6.0 1 1
1463 1 . . . . . 3.0 1.8 3.5 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 6.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 3.0 1.8 3.5 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 6.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 6.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 6.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 6.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 6.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 6.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 6.0 1 1
1494 1 . . . . . 4.0 1.8 6.0 1 1
1495 1 . . . . . 3.0 1.8 3.5 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 6.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 6.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 6.0 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 3.0 1.8 3.5 1 1
1506 1 . . . . . 4.0 1.8 6.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 3.0 1.8 3.5 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 6.0 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 4.0 1.8 6.0 1 1
1520 1 . . . . . 4.0 1.8 6.0 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 6.0 1 1
1523 1 . . . . . 4.0 1.8 6.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 6.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 6.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 6.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 6.0 1 1
1539 1 . . . . . 4.0 1.8 6.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 3.0 1.8 3.5 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 6.0 1 1
1544 1 . . . . . 4.0 1.8 6.0 1 1
1545 1 . . . . . 4.0 1.8 6.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 6.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 3.0 1.8 3.5 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 3.0 1.8 3.5 1 1
1556 1 . . . . . 4.0 1.8 6.0 1 1
1557 1 . . . . . 4.0 1.8 6.0 1 1
1558 1 . . . . . 3.0 1.8 3.5 1 1
1559 1 . . . . . 4.0 1.8 6.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 3.0 1.8 3.5 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 6.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 6.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 3.0 1.8 3.5 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 6.0 1 1
1577 1 . . . . . 4.0 1.8 6.0 1 1
1578 1 . . . . . 3.0 1.8 3.5 1 1
1579 1 . . . . . 4.0 1.8 6.0 1 1
1580 1 . . . . . 3.0 1.8 3.5 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 6.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 6.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 3.0 1.8 3.5 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 4.0 1.8 6.0 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.0 1.8 6.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 6.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 3.0 1.8 3.5 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 6.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 3.0 1.8 3.5 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 6.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 1.8 6.0 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 3.0 1.8 3.5 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 6.0 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 6.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 6.0 1 1
1642 1 . . . . . 4.0 1.8 6.0 1 1
1643 1 . . . . . 3.0 1.8 3.5 1 1
1644 1 . . . . . 3.0 1.8 3.5 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 6.0 1 1
1647 1 . . . . . 3.0 1.8 3.5 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 6.0 1 1
1655 1 . . . . . 3.0 1.8 3.5 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 6.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 3.0 1.8 3.5 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 3.0 1.8 3.5 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.0 1.8 5.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 3.0 1.8 3.5 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 3.0 1.8 3.5 1 1
1675 1 . . . . . 4.0 1.8 6.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 2.0 1.8 2.7 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 6.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 6.0 1 1
1682 1 . . . . . 3.0 1.8 3.5 1 1
1683 1 . . . . . 3.0 1.8 3.5 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 3.0 1.8 3.5 1 1
1686 1 . . . . . 3.0 1.8 3.5 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 3.0 1.8 3.5 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 6.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 3.0 1.8 3.5 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 6.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 3.0 1.8 3.5 1 1
1698 1 . . . . . 4.0 1.8 6.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 6.0 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 6.0 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 3.0 1.8 3.5 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 3.0 1.8 3.5 1 1
1710 1 . . . . . 3.0 1.8 3.5 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 4.0 1.8 6.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 3.0 1.8 3.5 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 3.0 1.8 3.5 1 1
1722 1 . . . . . 4.0 1.8 6.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 3.0 1.8 3.5 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 4.0 1.8 6.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 6.0 1 1
1731 1 . . . . . 4.0 1.8 6.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 6.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 6.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 3.0 1.8 3.5 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 3.0 1.8 3.5 1 1
1741 1 . . . . . 4.0 1.8 6.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 6.0 1 1
1744 1 . . . . . 4.0 1.8 6.0 1 1
1745 1 . . . . . 4.0 1.8 6.0 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 4.0 1.8 6.0 1 1
1748 1 . . . . . 4.0 1.8 6.0 1 1
1749 1 . . . . . 4.0 1.8 6.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 6.0 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 4.0 1.8 6.0 1 1
1756 1 . . . . . 3.0 1.8 3.5 1 1
1757 1 . . . . . 4.0 1.8 6.0 1 1
1758 1 . . . . . 3.0 1.8 3.5 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 2.0 1.8 2.7 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 4.0 1.8 6.0 1 1
1763 1 . . . . . 4.0 1.8 6.0 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 3.0 1.8 3.5 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 4.0 1.8 5.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 4.0 1.8 6.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 6.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 6.0 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 3.0 1.8 3.5 1 1
1785 1 . . . . . 4.0 1.8 6.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 3.0 1.8 3.5 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 4.0 1.8 5.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 3.0 1.8 3.5 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 6.0 1 1
1804 1 . . . . . 4.0 1.8 6.0 1 1
1805 1 . . . . . 4.0 1.8 6.0 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 6.0 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 6.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 3.0 1.8 3.5 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 3.0 1.8 3.5 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 3.0 1.8 3.5 1 1
1822 1 . . . . . 4.0 1.8 6.0 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 4.0 1.8 6.0 1 1
1825 1 . . . . . 4.0 1.8 6.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 4.0 1.8 5.0 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 6.0 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 4.0 1.8 5.0 1 1
1833 1 . . . . . 4.0 1.8 6.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 4.0 1.8 6.0 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 6.0 1 1
1840 1 . . . . . 3.0 1.8 3.5 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 3.0 1.8 3.5 1 1
1843 1 . . . . . 4.0 1.8 6.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 4.0 1.8 5.0 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 6.0 1 1
1850 1 . . . . . 4.0 1.8 5.0 1 1
1851 1 . . . . . 4.0 1.8 6.0 1 1
1852 1 . . . . . 4.0 1.8 6.0 1 1
1853 1 . . . . . 4.0 1.8 6.0 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 4.0 1.8 6.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 4.0 1.8 6.0 1 1
1858 1 . . . . . 3.0 1.8 3.5 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 3.0 1.8 3.5 1 1
1862 1 . . . . . 4.0 1.8 6.0 1 1
1863 1 . . . . . 3.0 1.8 3.5 1 1
1864 1 . . . . . 4.0 1.8 6.0 1 1
1865 1 . . . . . 4.0 1.8 5.0 1 1
1866 1 . . . . . 4.0 1.8 6.0 1 1
1867 1 . . . . . 3.0 1.8 3.5 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 5.0 1 1
1870 1 . . . . . 3.0 1.8 3.5 1 1
1871 1 . . . . . 4.0 1.8 5.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 4.0 1.8 6.0 1 1
1874 1 . . . . . 3.0 1.8 3.5 1 1
1875 1 . . . . . 3.0 1.8 3.5 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 6.0 1 1
1879 1 . . . . . 4.0 1.8 6.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 6.0 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 3.0 1.8 3.5 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 3.0 1.8 3.5 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 3.0 1.8 3.5 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 6.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 3.0 1.8 3.5 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 3.0 1.8 3.5 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 3.0 1.8 3.5 1 1
1901 1 . . . . . 3.0 1.8 3.5 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 6.0 1 1
1904 1 . . . . . 3.0 1.8 3.5 1 1
1905 1 . . . . . 3.0 1.8 3.5 1 1
1906 1 . . . . . 3.0 1.8 3.5 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 4.0 1.8 5.0 1 1
1910 1 . . . . . 3.0 1.8 3.5 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 3.0 1.8 3.5 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 3.0 1.8 3.5 1 1
1915 1 . . . . . 4.0 1.8 6.0 1 1
1916 1 . . . . . 4.0 1.8 5.0 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 2.0 1.8 2.7 1 1
1920 1 . . . . . 4.0 1.8 5.0 1 1
1921 1 . . . . . 4.0 1.8 5.0 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 4.0 1.8 5.0 1 1
1924 1 . . . . . 4.0 1.8 5.0 1 1
1925 1 . . . . . 4.0 1.8 6.0 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 3.0 1.8 3.5 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 6.0 1 1
1930 1 . . . . . 4.0 1.8 5.0 1 1
1931 1 . . . . . 4.0 1.8 5.0 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 4.0 1.8 5.0 1 1
1934 1 . . . . . 4.0 1.8 5.0 1 1
1935 1 . . . . . 3.0 1.8 3.5 1 1
1936 1 . . . . . 4.0 1.8 5.0 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 4.0 1.8 5.0 1 1
1939 1 . . . . . 4.0 1.8 5.0 1 1
1940 1 . . . . . 3.0 1.8 3.5 1 1
1941 1 . . . . . 4.0 1.8 6.0 1 1
1942 1 . . . . . 4.0 1.8 6.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_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 9 ASN C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -160.0 -44.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 LYS N 116.99999 157.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 10 ARG C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -118.0 -46.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ILE N 99.0 167.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 29 GLY C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -135.0 -49.899998 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
6 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 PRO N 115.1 159.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
7 . 1 1 34 PHE C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -158.7 -76.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
8 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 THR N 93.4 161.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
9 . 1 1 38 SER C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -93.0 -49.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
10 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 GLU N -77.0 15.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
11 . 1 1 39 ALA C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -128.0 -20.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
12 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ASP N -68.0 4.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
13 . 1 1 40 GLU C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -94.0 -50.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
14 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ILE N -72.0 16.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
15 . 1 1 41 ASP C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -85.0 -44.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
16 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ARG N -85.0 11.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
17 . 1 1 42 ILE C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -127.00001 -23.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
18 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 ILE N -60.0 11.999999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
19 . 1 1 43 ARG C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -87.0 -43.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
20 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 LYS N -82.0 10.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
21 . 1 1 44 ILE C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -130.0 -26.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
22 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ASP N -73.0 23.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
23 . 1 1 45 LYS C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -136.0 -20.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
24 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ARG N -66.0 2.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
25 . 1 1 46 ASP C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -92.0 -47.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
26 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 THR N -85.0 19.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
27 . 1 1 47 ARG C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -133.99998 -18.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
28 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 LEU N -60.0 11.999999 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
29 . 1 1 51 GLY C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -133.99998 -82.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
30 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 PHE N 104.0 184.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
31 . 1 1 52 ASN C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -106.0 -50.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
32 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 LYS N 104.0 164.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
33 . 1 1 55 VAL C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -123.0 -75.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
34 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 LEU N 104.0 152.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
35 . 1 1 58 LYS C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -188.0 -52.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
36 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 THR N 99.0 174.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
37 . 1 1 59 TYR C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -143.0 -39.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
38 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 THR N 92.0 156.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
39 . 1 1 61 THR C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -168.0 -123.99999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
40 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ALA N 135.0 179.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
41 . 1 1 62 THR C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -159.0 -115.00001 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
42 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ASN N 115.00001 171.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
43 . 1 1 63 ALA C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -141.0 -65.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
44 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 VAL N 88.0 156.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
45 . 1 1 64 ASN C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -129.0 -81.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
46 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 LEU N 94.0 158.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
47 . 1 1 65 VAL C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -160.0 -52.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
48 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ASP N 101.0 145.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
49 . 1 1 66 LEU C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -143.0 -35.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
50 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 PRO N 78.0 170.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
51 . 1 1 69 ALA C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -147.0 -66.99999 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
52 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 ASN N -39.0 29.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
53 . 1 1 71 ASN C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -160.0 -92.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
54 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 ALA N 101.0 185.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
55 . 1 1 72 THR C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -152.0 -88.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
56 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 LYS N 118.99999 159.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
57 . 1 1 73 ALA C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -159.0 -107.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
58 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 LYS N 92.0 172.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
59 . 1 1 74 LYS C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -136.0 -68.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
60 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 VAL N 106.0 146.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
61 . 1 1 75 LYS C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -154.0 -121.99999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
62 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 LYS N 137.0 185.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
63 . 1 1 76 VAL C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -114.0 -42.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
64 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ILE N 133.99998 158.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
65 . 1 1 79 LEU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -171.0 -123.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
66 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 ILE N 118.0 162.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
67 . 1 1 80 GLU C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -150.99998 -50.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
68 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 LEU N 104.0 152.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
69 . 1 1 83 GLU C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -150.0 -50.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
70 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 PRO N 107.0 155.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
71 . 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C 1 1 86 ALA N 114.0 174.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
72 . 1 1 85 PRO C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -82.0 -46.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
73 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ASN N -43.0 -7.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
74 . 1 1 86 ALA C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -116.0 -52.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
75 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 LYS N -14.0 68.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
76 . 1 1 87 ASN C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -76.0 -47.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
77 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 GLU N -52.0 -16.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
78 . 1 1 88 LYS C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -80.0 -47.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
79 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 LEU N -60.0 -20.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
80 . 1 1 89 GLU C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -101.0 -21.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
81 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ALA N -59.0 -26.999998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
82 . 1 1 90 LEU C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -69.0 -49.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
83 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 ARG N -71.0 -15.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
84 . 1 1 91 ALA C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -84.0 -52.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
85 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 ARG N -58.0 2.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
86 . 1 1 92 ARG C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -123.99999 -68.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
87 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 GLY N -39.0 25.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
88 . 1 1 94 GLY C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -156.0 -52.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
89 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 ILE N 85.0 173.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
90 . 1 1 95 ILE C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -141.0 -53.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
91 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 ILE N 85.0 153.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
92 . 1 1 96 ILE C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -145.0 -97.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
93 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 ARG N 139.0 183.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
94 . 1 1 98 ARG C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 80.0 116.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
95 . 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 ALA N -37.0 2.9999998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
96 . 1 1 99 GLY C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -174.99998 -19.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
97 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 LYS N 125.0 169.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
98 . 1 1 100 ALA C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -133.99998 -78.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
99 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 ILE N 123.0 159.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
100 . 1 1 101 LYS C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -152.0 -112.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
101 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 ARG N 142.0 178.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
102 . 1 1 102 ILE C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -150.99998 -91.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
103 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 THR N 113.0 165.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
104 . 1 1 103 ARG C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -152.0 -76.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
105 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 GLU N 145.0 185.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
106 . 1 1 104 THR C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -105.0 -49.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
107 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 ALA N -40.0 0.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
108 . 1 1 106 ALA C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C -162.0 -94.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
109 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 LEU N -185.0 -105.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
110 . 1 1 107 GLY C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -121.0 -65.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
111 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 ALA N 112.0 148.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
112 . 1 1 108 LEU C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -174.0 -94.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
113 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 VAL N 128.0 176.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
114 . 1 1 109 ALA C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -156.0 -100.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
115 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 VAL N 112.0 172.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
116 . 1 1 110 VAL C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -115.00001 -47.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
117 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 THR N 107.99999 160.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
118 . 1 1 112 THR C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -162.0 -53.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
119 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 ARG N 148.0 184.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
120 . 1 1 116 GLY C 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C -99.0 -43.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
121 . 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C 1 1 118 ASP N -53.0 -13.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
122 . 1 1 117 GLN C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -116.99999 -65.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
123 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 GLY N -43.0 25.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
124 . 1 1 118 ASP C 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 53.999996 110.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
125 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 VAL N -14.0 50.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
126 . 1 1 119 GLY C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -157.0 -49.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
127 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 ILE N 106.0 170.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
128 . 1 1 120 VAL C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -150.0 -66.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
129 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 ASN N 110.0 142.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
130 . 1 1 121 ILE C 1 1 122 ASN N 1 1 122 ASN CA 1 1 122 ASN C -148.0 -64.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
131 . 1 1 122 ASN N 1 1 122 ASN CA 1 1 122 ASN C 1 1 123 ALA N 104.0 156.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
132 . 1 1 122 ASN C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -152.0 -104.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
133 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 VAL N 114.0 178.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
134 . 1 1 123 ALA C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -145.0 -101.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
135 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 LEU N 100.0 160.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
136 . 1 1 124 VAL C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -149.0 -65.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
137 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 LEU N 100.0 164.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 63 ALA N 1 1 63 ALA H 2.66 . . . . 63 . HN . 63 . N 1 1
2 1 1 64 ASN N 1 1 64 ASN H 3.46 . . . . 64 . HN . 64 . N 1 1
3 1 1 65 VAL N 1 1 65 VAL H 8.89 . . . . 65 . HN . 65 . N 1 1
4 1 1 66 LEU N 1 1 66 LEU H -0.18 . . . . 66 . HN . 66 . N 1 1
5 1 1 67 ASP N 1 1 67 ASP H -6.8 . . . . 67 . HN . 67 . N 1 1
6 1 1 72 THR N 1 1 72 THR H -9.07 . . . . 72 . HN . 72 . N 1 1
7 1 1 73 ALA N 1 1 73 ALA H -8.2 . . . . 73 . HN . 73 . N 1 1
8 1 1 74 LYS N 1 1 74 LYS H -3.15 . . . . 74 . HN . 74 . N 1 1
9 1 1 75 LYS N 1 1 75 LYS H -2.17 . . . . 75 . HN . 75 . N 1 1
10 1 1 76 VAL N 1 1 76 VAL H 6.81 . . . . 76 . HN . 76 . N 1 1
11 1 1 77 LYS N 1 1 77 LYS H 2.17 . . . . 77 . HN . 77 . N 1 1
12 1 1 78 ILE N 1 1 78 ILE H 4.51 . . . . 78 . HN . 78 . N 1 1
13 1 1 79 LEU N 1 1 79 LEU H 8.07 . . . . 79 . HN . 79 . N 1 1
14 1 1 81 ILE N 1 1 81 ILE H 1.35 . . . . 81 . HN . 81 . N 1 1
15 1 1 89 GLU N 1 1 89 GLU H 4.8 . . . . 89 . HN . 89 . N 1 1
16 1 1 90 LEU N 1 1 90 LEU H 10.56 . . . . 90 . HN . 90 . N 1 1
17 1 1 91 ALA N 1 1 91 ALA H 7.29 . . . . 91 . HN . 91 . N 1 1
18 1 1 101 LYS N 1 1 101 LYS H -6.64 . . . . 101 . HN . 101 . N 1 1
19 1 1 102 ILE N 1 1 102 ILE H -1.52 . . . . 102 . HN . 102 . N 1 1
20 1 1 103 ARG N 1 1 103 ARG H 2.17 . . . . 103 . HN . 103 . N 1 1
21 1 1 104 THR N 1 1 104 THR H 3.92 . . . . 104 . HN . 104 . N 1 1
22 1 1 108 LEU N 1 1 108 LEU H -1.35 . . . . 108 . HN . 108 . N 1 1
23 1 1 109 ALA N 1 1 109 ALA H 0.31 . . . . 109 . HN . 109 . N 1 1
24 1 1 110 VAL N 1 1 110 VAL H -3.93 . . . . 110 . HN . 110 . N 1 1
25 1 1 111 VAL N 1 1 111 VAL H -8.9 . . . . 111 . HN . 111 . N 1 1
26 1 1 112 THR N 1 1 112 THR H 4.8 . . . . 112 . HN . 112 . N 1 1
27 1 1 113 SER N 1 1 113 SER H 1.94 . . . . 113 . HN . 113 . N 1 1
28 1 1 123 ALA N 1 1 123 ALA H 0.43 . . . . 123 . HN . 123 . N 1 1
29 1 1 124 VAL N 1 1 124 VAL H -4.8 . . . . 124 . HN . 124 . N 1 1
30 1 1 125 LEU N 1 1 125 LEU H -8.62 . . . . 125 . HN . 125 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 35.916 81.491 -7.403 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 36.213 80.707 -6.115 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 36.736 81.649 -4.991 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 37.985 80.955 -1.033 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 37.042 80.947 -3.659 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 37.409 79.100 -5.556 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 38.075 80.067 -6.766 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 36.818 79.007 -7.138 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 35.300 80.229 -5.778 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 37.647 82.131 -5.333 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 35.993 82.419 -4.802 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 38.387 81.509 -0.197 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 38.695 80.201 -1.338 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 37.060 80.480 -0.737 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 36.135 80.490 -3.285 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 37.784 80.173 -3.834 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 37.195 79.646 -6.412 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 36.632 82.445 -7.742 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 37.676 82.079 -2.399 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 33.465 80.833 -10.143 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 34.477 81.679 -9.387 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 34.451 80.203 -7.868 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 34.032 82.637 -9.137 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 35.336 81.846 -10.026 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 34.909 81.025 -8.155 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 32.272 81.146 -10.158 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 PHE C C 33.781 77.438 -11.637 1.00 . A A . 3 PHE C 1 1
1 28 1 1 3 PHE CA C 33.119 78.823 -11.557 1.00 . A A . 3 PHE CA 1 1
1 29 1 1 3 PHE CB C 32.856 79.415 -12.982 1.00 . A A . 3 PHE CB 1 1
1 30 1 1 3 PHE CD1 C 34.801 80.932 -13.655 1.00 . A A . 3 PHE CD1 1 1
1 31 1 1 3 PHE CD2 C 34.612 78.808 -14.743 1.00 . A A . 3 PHE CD2 1 1
1 32 1 1 3 PHE CE1 C 35.935 81.210 -14.394 1.00 . A A . 3 PHE CE1 1 1
1 33 1 1 3 PHE CE2 C 35.745 79.088 -15.482 1.00 . A A . 3 PHE CE2 1 1
1 34 1 1 3 PHE CG C 34.115 79.724 -13.812 1.00 . A A . 3 PHE CG 1 1
1 35 1 1 3 PHE CZ C 36.408 80.289 -15.309 1.00 . A A . 3 PHE CZ 1 1
1 36 1 1 3 PHE H H 34.904 79.534 -10.658 1.00 . A A . 3 PHE H 1 1
1 37 1 1 3 PHE HA H 32.161 78.712 -11.044 1.00 . A A . 3 PHE HA 1 1
1 38 1 1 3 PHE HB2 H 32.243 78.722 -13.544 1.00 . A A . 3 PHE HB2 1 1
1 39 1 1 3 PHE HB3 H 32.297 80.342 -12.872 1.00 . A A . 3 PHE HB3 1 1
1 40 1 1 3 PHE HD1 H 34.437 81.659 -12.941 1.00 . A A . 3 PHE HD1 1 1
1 41 1 1 3 PHE HD2 H 34.098 77.862 -14.883 1.00 . A A . 3 PHE HD2 1 1
1 42 1 1 3 PHE HE1 H 36.454 82.149 -14.260 1.00 . A A . 3 PHE HE1 1 1
1 43 1 1 3 PHE HE2 H 36.114 78.364 -16.198 1.00 . A A . 3 PHE HE2 1 1
1 44 1 1 3 PHE HZ H 37.295 80.511 -15.891 1.00 . A A . 3 PHE HZ 1 1
1 45 1 1 3 PHE N N 33.949 79.738 -10.754 1.00 . A A . 3 PHE N 1 1
1 46 1 1 3 PHE O O 35.006 77.330 -11.735 1.00 . A A . 3 PHE O 1 1
1 47 1 1 4 TYR C C 32.192 74.129 -12.133 1.00 . A A . 4 TYR C 1 1
1 48 1 1 4 TYR CA C 33.394 74.989 -11.726 1.00 . A A . 4 TYR CA 1 1
1 49 1 1 4 TYR CB C 34.081 74.440 -10.435 1.00 . A A . 4 TYR CB 1 1
1 50 1 1 4 TYR CD1 C 33.045 75.621 -8.415 1.00 . A A . 4 TYR CD1 1 1
1 51 1 1 4 TYR CD2 C 32.559 73.295 -8.707 1.00 . A A . 4 TYR CD2 1 1
1 52 1 1 4 TYR CE1 C 32.269 75.640 -7.276 1.00 . A A . 4 TYR CE1 1 1
1 53 1 1 4 TYR CE2 C 31.779 73.314 -7.566 1.00 . A A . 4 TYR CE2 1 1
1 54 1 1 4 TYR CG C 33.210 74.451 -9.162 1.00 . A A . 4 TYR CG 1 1
1 55 1 1 4 TYR CZ C 31.641 74.486 -6.855 1.00 . A A . 4 TYR CZ 1 1
1 56 1 1 4 TYR H H 32.000 76.555 -11.418 1.00 . A A . 4 TYR H 1 1
1 57 1 1 4 TYR HA H 34.119 74.966 -12.543 1.00 . A A . 4 TYR HA 1 1
1 58 1 1 4 TYR HB2 H 34.403 73.419 -10.614 1.00 . A A . 4 TYR HB2 1 1
1 59 1 1 4 TYR HB3 H 34.966 75.039 -10.238 1.00 . A A . 4 TYR HB3 1 1
1 60 1 1 4 TYR HD1 H 33.537 76.530 -8.742 1.00 . A A . 4 TYR HD1 1 1
1 61 1 1 4 TYR HD2 H 32.670 72.374 -9.268 1.00 . A A . 4 TYR HD2 1 1
1 62 1 1 4 TYR HE1 H 32.157 76.559 -6.715 1.00 . A A . 4 TYR HE1 1 1
1 63 1 1 4 TYR HE2 H 31.285 72.410 -7.235 1.00 . A A . 4 TYR HE2 1 1
1 64 1 1 4 TYR HH H 31.089 73.747 -5.166 1.00 . A A . 4 TYR HH 1 1
1 65 1 1 4 TYR N N 32.955 76.386 -11.571 1.00 . A A . 4 TYR N 1 1
1 66 1 1 4 TYR O O 31.081 74.319 -11.615 1.00 . A A . 4 TYR O 1 1
1 67 1 1 4 TYR OH O 30.869 74.509 -5.715 1.00 . A A . 4 TYR OH 1 1
1 68 1 1 5 GLN C C 31.041 71.223 -12.575 1.00 . A A . 5 GLN C 1 1
1 69 1 1 5 GLN CA C 31.364 72.325 -13.606 1.00 . A A . 5 GLN CA 1 1
1 70 1 1 5 GLN CB C 31.803 71.703 -14.958 1.00 . A A . 5 GLN CB 1 1
1 71 1 1 5 GLN CD C 31.207 70.160 -16.912 1.00 . A A . 5 GLN CD 1 1
1 72 1 1 5 GLN CG C 30.719 70.837 -15.635 1.00 . A A . 5 GLN CG 1 1
1 73 1 1 5 GLN H H 33.324 73.114 -13.439 1.00 . A A . 5 GLN H 1 1
1 74 1 1 5 GLN HA H 30.475 72.933 -13.770 1.00 . A A . 5 GLN HA 1 1
1 75 1 1 5 GLN HB2 H 32.077 72.504 -15.640 1.00 . A A . 5 GLN HB2 1 1
1 76 1 1 5 GLN HB3 H 32.679 71.083 -14.790 1.00 . A A . 5 GLN HB3 1 1
1 77 1 1 5 GLN HE21 H 31.873 68.633 -15.847 1.00 . A A . 5 GLN HE21 1 1
1 78 1 1 5 GLN HE22 H 32.136 68.526 -17.552 1.00 . A A . 5 GLN HE22 1 1
1 79 1 1 5 GLN HG2 H 30.396 70.068 -14.938 1.00 . A A . 5 GLN HG2 1 1
1 80 1 1 5 GLN HG3 H 29.868 71.467 -15.876 1.00 . A A . 5 GLN HG3 1 1
1 81 1 1 5 GLN N N 32.416 73.207 -13.083 1.00 . A A . 5 GLN N 1 1
1 82 1 1 5 GLN NE2 N 31.795 68.987 -16.759 1.00 . A A . 5 GLN NE2 1 1
1 83 1 1 5 GLN O O 31.954 70.565 -12.057 1.00 . A A . 5 GLN O 1 1
1 84 1 1 5 GLN OE1 O 31.075 70.694 -18.014 1.00 . A A . 5 GLN OE1 1 1
1 85 1 1 6 GLY C C 29.282 68.629 -11.858 1.00 . A A . 6 GLY C 1 1
1 86 1 1 6 GLY CA C 29.274 70.056 -11.315 1.00 . A A . 6 GLY CA 1 1
1 87 1 1 6 GLY H H 29.079 71.598 -12.751 1.00 . A A . 6 GLY H 1 1
1 88 1 1 6 GLY HA2 H 29.906 70.099 -10.438 1.00 . A A . 6 GLY HA2 1 1
1 89 1 1 6 GLY HA3 H 28.267 70.308 -11.030 1.00 . A A . 6 GLY HA3 1 1
1 90 1 1 6 GLY N N 29.739 71.046 -12.286 1.00 . A A . 6 GLY N 1 1
1 91 1 1 6 GLY O O 29.421 68.444 -13.073 1.00 . A A . 6 GLY O 1 1
1 92 1 1 7 PRO C C 28.117 65.726 -12.357 1.00 . A A . 7 PRO C 1 1
1 93 1 1 7 PRO CA C 29.220 66.167 -11.363 1.00 . A A . 7 PRO CA 1 1
1 94 1 1 7 PRO CB C 29.129 65.418 -10.001 1.00 . A A . 7 PRO CB 1 1
1 95 1 1 7 PRO CD C 28.750 67.741 -9.536 1.00 . A A . 7 PRO CD 1 1
1 96 1 1 7 PRO CG C 28.350 66.341 -9.117 1.00 . A A . 7 PRO CG 1 1
1 97 1 1 7 PRO HA H 30.191 65.968 -11.815 1.00 . A A . 7 PRO HA 1 1
1 98 1 1 7 PRO HB2 H 28.626 64.463 -10.121 1.00 . A A . 7 PRO HB2 1 1
1 99 1 1 7 PRO HB3 H 30.127 65.248 -9.611 1.00 . A A . 7 PRO HB3 1 1
1 100 1 1 7 PRO HD2 H 27.920 68.428 -9.407 1.00 . A A . 7 PRO HD2 1 1
1 101 1 1 7 PRO HD3 H 29.607 68.085 -8.965 1.00 . A A . 7 PRO HD3 1 1
1 102 1 1 7 PRO HG2 H 27.284 66.189 -9.269 1.00 . A A . 7 PRO HG2 1 1
1 103 1 1 7 PRO HG3 H 28.604 66.167 -8.077 1.00 . A A . 7 PRO HG3 1 1
1 104 1 1 7 PRO N N 29.102 67.594 -10.977 1.00 . A A . 7 PRO N 1 1
1 105 1 1 7 PRO O O 26.983 65.429 -11.962 1.00 . A A . 7 PRO O 1 1
1 106 1 1 8 ASP C C 27.441 63.764 -14.704 1.00 . A A . 8 ASP C 1 1
1 107 1 1 8 ASP CA C 27.576 65.296 -14.741 1.00 . A A . 8 ASP CA 1 1
1 108 1 1 8 ASP CB C 28.142 65.758 -16.114 1.00 . A A . 8 ASP CB 1 1
1 109 1 1 8 ASP CG C 27.251 65.347 -17.310 1.00 . A A . 8 ASP CG 1 1
1 110 1 1 8 ASP H H 29.360 66.046 -13.886 1.00 . A A . 8 ASP H 1 1
1 111 1 1 8 ASP HA H 26.597 65.753 -14.586 1.00 . A A . 8 ASP HA 1 1
1 112 1 1 8 ASP HB2 H 28.236 66.840 -16.108 1.00 . A A . 8 ASP HB2 1 1
1 113 1 1 8 ASP HB3 H 29.134 65.333 -16.245 1.00 . A A . 8 ASP HB3 1 1
1 114 1 1 8 ASP N N 28.466 65.735 -13.653 1.00 . A A . 8 ASP N 1 1
1 115 1 1 8 ASP O O 28.454 63.052 -14.731 1.00 . A A . 8 ASP O 1 1
1 116 1 1 8 ASP OD1 O 26.226 66.012 -17.542 1.00 . A A . 8 ASP OD1 1 1
1 117 1 1 8 ASP OD2 O 27.563 64.355 -18.017 1.00 . A A . 8 ASP OD2 1 1
1 118 1 1 9 ASN C C 24.944 61.495 -15.752 1.00 . A A . 9 ASN C 1 1
1 119 1 1 9 ASN CA C 25.891 61.833 -14.591 1.00 . A A . 9 ASN CA 1 1
1 120 1 1 9 ASN CB C 25.257 61.429 -13.236 1.00 . A A . 9 ASN CB 1 1
1 121 1 1 9 ASN CG C 24.945 59.925 -13.135 1.00 . A A . 9 ASN CG 1 1
1 122 1 1 9 ASN H H 25.449 63.908 -14.552 1.00 . A A . 9 ASN H 1 1
1 123 1 1 9 ASN HA H 26.821 61.281 -14.724 1.00 . A A . 9 ASN HA 1 1
1 124 1 1 9 ASN HB2 H 25.939 61.691 -12.435 1.00 . A A . 9 ASN HB2 1 1
1 125 1 1 9 ASN HB3 H 24.333 61.981 -13.095 1.00 . A A . 9 ASN HB3 1 1
1 126 1 1 9 ASN HD21 H 26.763 59.558 -12.433 1.00 . A A . 9 ASN HD21 1 1
1 127 1 1 9 ASN HD22 H 25.735 58.182 -12.615 1.00 . A A . 9 ASN HD22 1 1
1 128 1 1 9 ASN N N 26.196 63.274 -14.606 1.00 . A A . 9 ASN N 1 1
1 129 1 1 9 ASN ND2 N 25.908 59.144 -12.680 1.00 . A A . 9 ASN ND2 1 1
1 130 1 1 9 ASN O O 23.931 62.171 -15.955 1.00 . A A . 9 ASN O 1 1
1 131 1 1 9 ASN OD1 O 23.851 59.471 -13.466 1.00 . A A . 9 ASN OD1 1 1
1 132 1 1 10 ARG C C 24.027 58.515 -17.341 1.00 . A A . 10 ARG C 1 1
1 133 1 1 10 ARG CA C 24.507 59.941 -17.644 1.00 . A A . 10 ARG CA 1 1
1 134 1 1 10 ARG CB C 25.366 59.987 -18.938 1.00 . A A . 10 ARG CB 1 1
1 135 1 1 10 ARG CD C 26.755 61.444 -20.552 1.00 . A A . 10 ARG CD 1 1
1 136 1 1 10 ARG CG C 25.835 61.410 -19.321 1.00 . A A . 10 ARG CG 1 1
1 137 1 1 10 ARG CZ C 28.216 63.142 -21.673 1.00 . A A . 10 ARG CZ 1 1
1 138 1 1 10 ARG H H 26.128 59.976 -16.284 1.00 . A A . 10 ARG H 1 1
1 139 1 1 10 ARG HA H 23.632 60.578 -17.776 1.00 . A A . 10 ARG HA 1 1
1 140 1 1 10 ARG HB2 H 26.243 59.362 -18.799 1.00 . A A . 10 ARG HB2 1 1
1 141 1 1 10 ARG HB3 H 24.783 59.586 -19.764 1.00 . A A . 10 ARG HB3 1 1
1 142 1 1 10 ARG HD2 H 27.621 60.819 -20.360 1.00 . A A . 10 ARG HD2 1 1
1 143 1 1 10 ARG HD3 H 26.216 61.059 -21.410 1.00 . A A . 10 ARG HD3 1 1
1 144 1 1 10 ARG HE H 26.715 63.547 -20.407 1.00 . A A . 10 ARG HE 1 1
1 145 1 1 10 ARG HG2 H 24.963 62.021 -19.527 1.00 . A A . 10 ARG HG2 1 1
1 146 1 1 10 ARG HG3 H 26.368 61.836 -18.477 1.00 . A A . 10 ARG HG3 1 1
1 147 1 1 10 ARG HH11 H 28.738 61.235 -22.132 1.00 . A A . 10 ARG HH11 1 1
1 148 1 1 10 ARG HH12 H 29.691 62.467 -22.891 1.00 . A A . 10 ARG HH12 1 1
1 149 1 1 10 ARG HH21 H 27.973 65.131 -21.420 1.00 . A A . 10 ARG HH21 1 1
1 150 1 1 10 ARG HH22 H 29.252 64.669 -22.496 1.00 . A A . 10 ARG HH22 1 1
1 151 1 1 10 ARG N N 25.297 60.448 -16.508 1.00 . A A . 10 ARG N 1 1
1 152 1 1 10 ARG NE N 27.207 62.816 -20.850 1.00 . A A . 10 ARG NE 1 1
1 153 1 1 10 ARG NH1 N 28.937 62.206 -22.282 1.00 . A A . 10 ARG NH1 1 1
1 154 1 1 10 ARG NH2 N 28.503 64.414 -21.878 1.00 . A A . 10 ARG NH2 1 1
1 155 1 1 10 ARG O O 24.605 57.826 -16.493 1.00 . A A . 10 ARG O 1 1
1 156 1 1 11 LYS C C 22.985 55.786 -18.843 1.00 . A A . 11 LYS C 1 1
1 157 1 1 11 LYS CA C 22.353 56.760 -17.839 1.00 . A A . 11 LYS CA 1 1
1 158 1 1 11 LYS CB C 20.800 56.799 -18.041 1.00 . A A . 11 LYS CB 1 1
1 159 1 1 11 LYS CD C 20.162 59.129 -17.028 1.00 . A A . 11 LYS CD 1 1
1 160 1 1 11 LYS CE C 19.854 59.744 -18.409 1.00 . A A . 11 LYS CE 1 1
1 161 1 1 11 LYS CG C 19.973 57.588 -16.981 1.00 . A A . 11 LYS CG 1 1
1 162 1 1 11 LYS H H 22.541 58.701 -18.667 1.00 . A A . 11 LYS H 1 1
1 163 1 1 11 LYS HA H 22.565 56.415 -16.828 1.00 . A A . 11 LYS HA 1 1
1 164 1 1 11 LYS HB2 H 20.594 57.231 -19.015 1.00 . A A . 11 LYS HB2 1 1
1 165 1 1 11 LYS HB3 H 20.432 55.776 -18.051 1.00 . A A . 11 LYS HB3 1 1
1 166 1 1 11 LYS HD2 H 19.507 59.584 -16.292 1.00 . A A . 11 LYS HD2 1 1
1 167 1 1 11 LYS HD3 H 21.192 59.360 -16.765 1.00 . A A . 11 LYS HD3 1 1
1 168 1 1 11 LYS HE2 H 19.967 60.820 -18.349 1.00 . A A . 11 LYS HE2 1 1
1 169 1 1 11 LYS HE3 H 20.563 59.359 -19.130 1.00 . A A . 11 LYS HE3 1 1
1 170 1 1 11 LYS HG2 H 18.918 57.367 -17.135 1.00 . A A . 11 LYS HG2 1 1
1 171 1 1 11 LYS HG3 H 20.254 57.231 -15.994 1.00 . A A . 11 LYS HG3 1 1
1 172 1 1 11 LYS HZ1 H 18.314 59.911 -19.800 1.00 . A A . 11 LYS HZ1 1 1
1 173 1 1 11 LYS HZ2 H 17.781 59.787 -18.203 1.00 . A A . 11 LYS HZ2 1 1
1 174 1 1 11 LYS HZ3 H 18.359 58.421 -19.007 1.00 . A A . 11 LYS HZ3 1 1
1 175 1 1 11 LYS N N 22.950 58.094 -18.017 1.00 . A A . 11 LYS N 1 1
1 176 1 1 11 LYS NZ N 18.482 59.445 -18.887 1.00 . A A . 11 LYS NZ 1 1
1 177 1 1 11 LYS O O 22.624 55.798 -20.031 1.00 . A A . 11 LYS O 1 1
1 178 1 1 12 ILE C C 23.636 52.728 -19.309 1.00 . A A . 12 ILE C 1 1
1 179 1 1 12 ILE CA C 24.592 53.939 -19.215 1.00 . A A . 12 ILE CA 1 1
1 180 1 1 12 ILE CB C 26.035 53.486 -18.704 1.00 . A A . 12 ILE CB 1 1
1 181 1 1 12 ILE CD1 C 26.901 55.703 -17.583 1.00 . A A . 12 ILE CD1 1 1
1 182 1 1 12 ILE CG1 C 27.071 54.677 -18.697 1.00 . A A . 12 ILE CG1 1 1
1 183 1 1 12 ILE CG2 C 26.587 52.310 -19.566 1.00 . A A . 12 ILE CG2 1 1
1 184 1 1 12 ILE H H 24.247 55.070 -17.443 1.00 . A A . 12 ILE H 1 1
1 185 1 1 12 ILE HA H 24.714 54.358 -20.218 1.00 . A A . 12 ILE HA 1 1
1 186 1 1 12 ILE HB H 25.923 53.116 -17.684 1.00 . A A . 12 ILE HB 1 1
1 187 1 1 12 ILE HD11 H 27.007 55.218 -16.620 1.00 . A A . 12 ILE HD11 1 1
1 188 1 1 12 ILE HD12 H 25.921 56.156 -17.652 1.00 . A A . 12 ILE HD12 1 1
1 189 1 1 12 ILE HD13 H 27.656 56.467 -17.681 1.00 . A A . 12 ILE HD13 1 1
1 190 1 1 12 ILE HG12 H 28.073 54.279 -18.597 1.00 . A A . 12 ILE HG12 1 1
1 191 1 1 12 ILE HG13 H 27.007 55.209 -19.642 1.00 . A A . 12 ILE HG13 1 1
1 192 1 1 12 ILE HG21 H 26.671 52.620 -20.601 1.00 . A A . 12 ILE HG21 1 1
1 193 1 1 12 ILE HG22 H 25.912 51.464 -19.506 1.00 . A A . 12 ILE HG22 1 1
1 194 1 1 12 ILE HG23 H 27.560 52.007 -19.201 1.00 . A A . 12 ILE HG23 1 1
1 195 1 1 12 ILE N N 23.958 54.974 -18.378 1.00 . A A . 12 ILE N 1 1
1 196 1 1 12 ILE O O 23.642 51.837 -18.443 1.00 . A A . 12 ILE O 1 1
1 197 1 1 13 THR C C 22.412 50.751 -21.696 1.00 . A A . 13 THR C 1 1
1 198 1 1 13 THR CA C 21.813 51.681 -20.619 1.00 . A A . 13 THR CA 1 1
1 199 1 1 13 THR CB C 20.421 52.263 -21.075 1.00 . A A . 13 THR CB 1 1
1 200 1 1 13 THR CG2 C 19.755 53.094 -19.959 1.00 . A A . 13 THR CG2 1 1
1 201 1 1 13 THR H H 22.755 53.553 -20.910 1.00 . A A . 13 THR H 1 1
1 202 1 1 13 THR HA H 21.652 51.102 -19.705 1.00 . A A . 13 THR HA 1 1
1 203 1 1 13 THR HB H 19.762 51.434 -21.324 1.00 . A A . 13 THR HB 1 1
1 204 1 1 13 THR HG1 H 21.466 53.013 -22.585 1.00 . A A . 13 THR HG1 1 1
1 205 1 1 13 THR HG21 H 20.382 53.941 -19.713 1.00 . A A . 13 THR HG21 1 1
1 206 1 1 13 THR HG22 H 19.618 52.484 -19.075 1.00 . A A . 13 THR HG22 1 1
1 207 1 1 13 THR HG23 H 18.790 53.452 -20.296 1.00 . A A . 13 THR HG23 1 1
1 208 1 1 13 THR N N 22.762 52.761 -20.331 1.00 . A A . 13 THR N 1 1
1 209 1 1 13 THR O O 22.367 51.055 -22.893 1.00 . A A . 13 THR O 1 1
1 210 1 1 13 THR OG1 O 20.570 53.094 -22.241 1.00 . A A . 13 THR OG1 1 1
1 211 1 1 14 GLY C C 23.163 47.271 -21.946 1.00 . A A . 14 GLY C 1 1
1 212 1 1 14 GLY CA C 23.686 48.681 -22.147 1.00 . A A . 14 GLY CA 1 1
1 213 1 1 14 GLY H H 23.057 49.489 -20.283 1.00 . A A . 14 GLY H 1 1
1 214 1 1 14 GLY HA2 H 23.528 48.961 -23.184 1.00 . A A . 14 GLY HA2 1 1
1 215 1 1 14 GLY HA3 H 24.751 48.695 -21.946 1.00 . A A . 14 GLY HA3 1 1
1 216 1 1 14 GLY N N 23.038 49.652 -21.251 1.00 . A A . 14 GLY N 1 1
1 217 1 1 14 GLY O O 23.893 46.297 -22.159 1.00 . A A . 14 GLY O 1 1
1 218 1 1 15 GLY C C 20.527 45.324 -22.567 1.00 . A A . 15 GLY C 1 1
1 219 1 1 15 GLY CA C 21.215 45.874 -21.323 1.00 . A A . 15 GLY CA 1 1
1 220 1 1 15 GLY H H 21.363 47.986 -21.420 1.00 . A A . 15 GLY H 1 1
1 221 1 1 15 GLY HA2 H 21.940 45.148 -20.981 1.00 . A A . 15 GLY HA2 1 1
1 222 1 1 15 GLY HA3 H 20.480 46.013 -20.544 1.00 . A A . 15 GLY HA3 1 1
1 223 1 1 15 GLY N N 21.877 47.164 -21.558 1.00 . A A . 15 GLY N 1 1
1 224 1 1 15 GLY O O 19.421 44.770 -22.486 1.00 . A A . 15 GLY O 1 1
1 225 1 1 16 LEU C C 21.096 43.510 -25.180 1.00 . A A . 16 LEU C 1 1
1 226 1 1 16 LEU CA C 20.695 44.989 -25.027 1.00 . A A . 16 LEU CA 1 1
1 227 1 1 16 LEU CB C 21.226 45.867 -26.212 1.00 . A A . 16 LEU CB 1 1
1 228 1 1 16 LEU CD1 C 20.879 48.214 -25.162 1.00 . A A . 16 LEU CD1 1 1
1 229 1 1 16 LEU CD2 C 21.085 47.964 -27.688 1.00 . A A . 16 LEU CD2 1 1
1 230 1 1 16 LEU CG C 20.600 47.299 -26.376 1.00 . A A . 16 LEU CG 1 1
1 231 1 1 16 LEU H H 22.069 45.904 -23.705 1.00 . A A . 16 LEU H 1 1
1 232 1 1 16 LEU HA H 19.606 45.051 -25.016 1.00 . A A . 16 LEU HA 1 1
1 233 1 1 16 LEU HB2 H 22.298 45.982 -26.089 1.00 . A A . 16 LEU HB2 1 1
1 234 1 1 16 LEU HB3 H 21.054 45.319 -27.137 1.00 . A A . 16 LEU HB3 1 1
1 235 1 1 16 LEU HD11 H 20.466 47.765 -24.268 1.00 . A A . 16 LEU HD11 1 1
1 236 1 1 16 LEU HD12 H 20.415 49.178 -25.316 1.00 . A A . 16 LEU HD12 1 1
1 237 1 1 16 LEU HD13 H 21.947 48.345 -25.039 1.00 . A A . 16 LEU HD13 1 1
1 238 1 1 16 LEU HD21 H 20.613 48.932 -27.800 1.00 . A A . 16 LEU HD21 1 1
1 239 1 1 16 LEU HD22 H 20.819 47.344 -28.534 1.00 . A A . 16 LEU HD22 1 1
1 240 1 1 16 LEU HD23 H 22.161 48.092 -27.662 1.00 . A A . 16 LEU HD23 1 1
1 241 1 1 16 LEU HG H 19.522 47.196 -26.450 1.00 . A A . 16 LEU HG 1 1
1 242 1 1 16 LEU N N 21.195 45.471 -23.728 1.00 . A A . 16 LEU N 1 1
1 243 1 1 16 LEU O O 22.089 43.173 -25.837 1.00 . A A . 16 LEU O 1 1
1 244 1 1 17 LYS C C 19.182 40.511 -24.505 1.00 . A A . 17 LYS C 1 1
1 245 1 1 17 LYS CA C 20.545 41.204 -24.454 1.00 . A A . 17 LYS CA 1 1
1 246 1 1 17 LYS CB C 21.311 40.823 -23.151 1.00 . A A . 17 LYS CB 1 1
1 247 1 1 17 LYS CD C 22.225 38.933 -21.591 1.00 . A A . 17 LYS CD 1 1
1 248 1 1 17 LYS CE C 23.734 39.278 -21.528 1.00 . A A . 17 LYS CE 1 1
1 249 1 1 17 LYS CG C 21.536 39.305 -22.941 1.00 . A A . 17 LYS CG 1 1
1 250 1 1 17 LYS H H 19.562 43.017 -24.006 1.00 . A A . 17 LYS H 1 1
1 251 1 1 17 LYS HA H 21.134 40.904 -25.322 1.00 . A A . 17 LYS HA 1 1
1 252 1 1 17 LYS HB2 H 22.282 41.308 -23.168 1.00 . A A . 17 LYS HB2 1 1
1 253 1 1 17 LYS HB3 H 20.761 41.209 -22.299 1.00 . A A . 17 LYS HB3 1 1
1 254 1 1 17 LYS HD2 H 21.720 39.453 -20.784 1.00 . A A . 17 LYS HD2 1 1
1 255 1 1 17 LYS HD3 H 22.111 37.862 -21.434 1.00 . A A . 17 LYS HD3 1 1
1 256 1 1 17 LYS HE2 H 24.164 38.798 -20.662 1.00 . A A . 17 LYS HE2 1 1
1 257 1 1 17 LYS HE3 H 24.213 38.891 -22.416 1.00 . A A . 17 LYS HE3 1 1
1 258 1 1 17 LYS HG2 H 20.571 38.809 -22.975 1.00 . A A . 17 LYS HG2 1 1
1 259 1 1 17 LYS HG3 H 22.144 38.934 -23.760 1.00 . A A . 17 LYS HG3 1 1
1 260 1 1 17 LYS HZ1 H 23.667 41.225 -22.280 1.00 . A A . 17 LYS HZ1 1 1
1 261 1 1 17 LYS HZ2 H 25.041 40.899 -21.356 1.00 . A A . 17 LYS HZ2 1 1
1 262 1 1 17 LYS HZ3 H 23.554 41.141 -20.598 1.00 . A A . 17 LYS HZ3 1 1
1 263 1 1 17 LYS N N 20.328 42.653 -24.502 1.00 . A A . 17 LYS N 1 1
1 264 1 1 17 LYS NZ N 24.017 40.737 -21.434 1.00 . A A . 17 LYS NZ 1 1
1 265 1 1 17 LYS O O 18.349 40.712 -23.612 1.00 . A A . 17 LYS O 1 1
1 266 1 1 18 GLY C C 17.936 37.519 -25.247 1.00 . A A . 18 GLY C 1 1
1 267 1 1 18 GLY CA C 17.729 38.951 -25.713 1.00 . A A . 18 GLY CA 1 1
1 268 1 1 18 GLY H H 19.622 39.705 -26.278 1.00 . A A . 18 GLY H 1 1
1 269 1 1 18 GLY HA2 H 16.916 39.408 -25.149 1.00 . A A . 18 GLY HA2 1 1
1 270 1 1 18 GLY HA3 H 17.453 38.933 -26.757 1.00 . A A . 18 GLY HA3 1 1
1 271 1 1 18 GLY N N 18.946 39.742 -25.570 1.00 . A A . 18 GLY N 1 1
1 272 1 1 18 GLY O O 19.055 36.994 -25.318 1.00 . A A . 18 GLY O 1 1
1 273 1 1 19 LYS C C 16.597 34.581 -25.602 1.00 . A A . 19 LYS C 1 1
1 274 1 1 19 LYS CA C 16.869 35.463 -24.367 1.00 . A A . 19 LYS CA 1 1
1 275 1 1 19 LYS CB C 15.811 35.213 -23.254 1.00 . A A . 19 LYS CB 1 1
1 276 1 1 19 LYS CD C 17.402 35.835 -21.294 1.00 . A A . 19 LYS CD 1 1
1 277 1 1 19 LYS CE C 17.662 34.372 -20.878 1.00 . A A . 19 LYS CE 1 1
1 278 1 1 19 LYS CG C 16.014 36.049 -21.964 1.00 . A A . 19 LYS CG 1 1
1 279 1 1 19 LYS H H 16.031 37.389 -24.663 1.00 . A A . 19 LYS H 1 1
1 280 1 1 19 LYS HA H 17.855 35.217 -23.980 1.00 . A A . 19 LYS HA 1 1
1 281 1 1 19 LYS HB2 H 14.826 35.445 -23.653 1.00 . A A . 19 LYS HB2 1 1
1 282 1 1 19 LYS HB3 H 15.828 34.161 -22.984 1.00 . A A . 19 LYS HB3 1 1
1 283 1 1 19 LYS HD2 H 18.177 36.140 -21.990 1.00 . A A . 19 LYS HD2 1 1
1 284 1 1 19 LYS HD3 H 17.459 36.465 -20.410 1.00 . A A . 19 LYS HD3 1 1
1 285 1 1 19 LYS HE2 H 17.643 33.740 -21.757 1.00 . A A . 19 LYS HE2 1 1
1 286 1 1 19 LYS HE3 H 18.639 34.307 -20.417 1.00 . A A . 19 LYS HE3 1 1
1 287 1 1 19 LYS HG2 H 15.912 37.100 -22.214 1.00 . A A . 19 LYS HG2 1 1
1 288 1 1 19 LYS HG3 H 15.235 35.784 -21.251 1.00 . A A . 19 LYS HG3 1 1
1 289 1 1 19 LYS HZ1 H 15.703 33.896 -20.345 1.00 . A A . 19 LYS HZ1 1 1
1 290 1 1 19 LYS HZ2 H 16.646 34.457 -19.056 1.00 . A A . 19 LYS HZ2 1 1
1 291 1 1 19 LYS HZ3 H 16.869 32.890 -19.648 1.00 . A A . 19 LYS HZ3 1 1
1 292 1 1 19 LYS N N 16.863 36.886 -24.758 1.00 . A A . 19 LYS N 1 1
1 293 1 1 19 LYS NZ N 16.650 33.870 -19.914 1.00 . A A . 19 LYS NZ 1 1
1 294 1 1 19 LYS O O 16.424 35.096 -26.716 1.00 . A A . 19 LYS O 1 1
1 295 1 1 20 HIS C C 14.917 31.661 -26.338 1.00 . A A . 20 HIS C 1 1
1 296 1 1 20 HIS CA C 16.308 32.294 -26.518 1.00 . A A . 20 HIS CA 1 1
1 297 1 1 20 HIS CB C 17.419 31.195 -26.588 1.00 . A A . 20 HIS CB 1 1
1 298 1 1 20 HIS CD2 C 17.318 29.853 -24.333 1.00 . A A . 20 HIS CD2 1 1
1 299 1 1 20 HIS CE1 C 16.778 27.910 -25.159 1.00 . A A . 20 HIS CE1 1 1
1 300 1 1 20 HIS CG C 17.221 29.997 -25.679 1.00 . A A . 20 HIS CG 1 1
1 301 1 1 20 HIS H H 16.723 32.897 -24.511 1.00 . A A . 20 HIS H 1 1
1 302 1 1 20 HIS HA H 16.307 32.850 -27.460 1.00 . A A . 20 HIS HA 1 1
1 303 1 1 20 HIS HB2 H 17.479 30.823 -27.605 1.00 . A A . 20 HIS HB2 1 1
1 304 1 1 20 HIS HB3 H 18.374 31.645 -26.341 1.00 . A A . 20 HIS HB3 1 1
1 305 1 1 20 HIS HD1 H 16.724 28.522 -27.098 1.00 . A A . 20 HIS HD1 1 1
1 306 1 1 20 HIS HD2 H 17.563 30.628 -23.619 1.00 . A A . 20 HIS HD2 1 1
1 307 1 1 20 HIS HE1 H 16.534 26.860 -25.245 1.00 . A A . 20 HIS HE1 1 1
1 308 1 1 20 HIS HE2 H 16.776 28.218 -23.150 1.00 . A A . 20 HIS HE2 1 1
1 309 1 1 20 HIS N N 16.574 33.249 -25.415 1.00 . A A . 20 HIS N 1 1
1 310 1 1 20 HIS ND1 N 16.885 28.751 -26.156 1.00 . A A . 20 HIS ND1 1 1
1 311 1 1 20 HIS NE2 N 17.035 28.547 -24.039 1.00 . A A . 20 HIS NE2 1 1
1 312 1 1 20 HIS O O 14.359 31.677 -25.232 1.00 . A A . 20 HIS O 1 1
1 313 1 1 21 ARG C C 13.462 28.853 -27.172 1.00 . A A . 21 ARG C 1 1
1 314 1 1 21 ARG CA C 13.112 30.338 -27.386 1.00 . A A . 21 ARG CA 1 1
1 315 1 1 21 ARG CB C 12.294 30.563 -28.687 1.00 . A A . 21 ARG CB 1 1
1 316 1 1 21 ARG CD C 11.137 32.261 -30.249 1.00 . A A . 21 ARG CD 1 1
1 317 1 1 21 ARG CG C 11.981 32.053 -28.981 1.00 . A A . 21 ARG CG 1 1
1 318 1 1 21 ARG CZ C 10.074 34.199 -31.440 1.00 . A A . 21 ARG CZ 1 1
1 319 1 1 21 ARG H H 14.814 31.224 -28.291 1.00 . A A . 21 ARG H 1 1
1 320 1 1 21 ARG HA H 12.524 30.685 -26.535 1.00 . A A . 21 ARG HA 1 1
1 321 1 1 21 ARG HB2 H 12.851 30.160 -29.529 1.00 . A A . 21 ARG HB2 1 1
1 322 1 1 21 ARG HB3 H 11.354 30.027 -28.606 1.00 . A A . 21 ARG HB3 1 1
1 323 1 1 21 ARG HD2 H 11.642 31.799 -31.090 1.00 . A A . 21 ARG HD2 1 1
1 324 1 1 21 ARG HD3 H 10.168 31.793 -30.109 1.00 . A A . 21 ARG HD3 1 1
1 325 1 1 21 ARG HE H 11.516 34.328 -30.049 1.00 . A A . 21 ARG HE 1 1
1 326 1 1 21 ARG HG2 H 11.444 32.474 -28.139 1.00 . A A . 21 ARG HG2 1 1
1 327 1 1 21 ARG HG3 H 12.919 32.586 -29.099 1.00 . A A . 21 ARG HG3 1 1
1 328 1 1 21 ARG HH11 H 9.270 32.420 -31.976 1.00 . A A . 21 ARG HH11 1 1
1 329 1 1 21 ARG HH12 H 8.618 33.803 -32.789 1.00 . A A . 21 ARG HH12 1 1
1 330 1 1 21 ARG HH21 H 10.630 36.120 -31.134 1.00 . A A . 21 ARG HH21 1 1
1 331 1 1 21 ARG HH22 H 9.376 35.884 -32.310 1.00 . A A . 21 ARG HH22 1 1
1 332 1 1 21 ARG N N 14.364 31.112 -27.427 1.00 . A A . 21 ARG N 1 1
1 333 1 1 21 ARG NE N 10.943 33.696 -30.546 1.00 . A A . 21 ARG NE 1 1
1 334 1 1 21 ARG NH1 N 9.256 33.410 -32.122 1.00 . A A . 21 ARG NH1 1 1
1 335 1 1 21 ARG NH2 N 10.024 35.504 -31.645 1.00 . A A . 21 ARG NH2 1 1
1 336 1 1 21 ARG O O 14.398 28.330 -27.796 1.00 . A A . 21 ARG O 1 1
1 337 1 1 22 ASP C C 12.183 25.799 -26.615 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C 13.015 26.819 -25.817 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C 12.745 26.683 -24.296 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C 13.826 27.350 -23.428 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H 11.986 28.669 -25.840 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H 14.070 26.616 -26.000 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H 11.787 27.139 -24.065 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H 12.692 25.628 -24.035 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N 12.741 28.200 -26.251 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O 11.009 26.034 -26.914 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O 13.782 28.586 -23.228 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O 14.743 26.638 -22.961 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 LYS C C 12.274 22.251 -26.873 1.00 . A A . 23 LYS C 1 1
1 350 1 1 23 LYS CA C 12.222 23.550 -27.718 1.00 . A A . 23 LYS CA 1 1
1 351 1 1 23 LYS CB C 12.965 23.349 -29.089 1.00 . A A . 23 LYS CB 1 1
1 352 1 1 23 LYS CD C 13.899 25.680 -29.763 1.00 . A A . 23 LYS CD 1 1
1 353 1 1 23 LYS CE C 13.735 26.903 -30.681 1.00 . A A . 23 LYS CE 1 1
1 354 1 1 23 LYS CG C 12.901 24.540 -30.088 1.00 . A A . 23 LYS CG 1 1
1 355 1 1 23 LYS H H 13.759 24.566 -26.666 1.00 . A A . 23 LYS H 1 1
1 356 1 1 23 LYS HA H 11.178 23.790 -27.912 1.00 . A A . 23 LYS HA 1 1
1 357 1 1 23 LYS HB2 H 14.007 23.130 -28.889 1.00 . A A . 23 LYS HB2 1 1
1 358 1 1 23 LYS HB3 H 12.530 22.483 -29.580 1.00 . A A . 23 LYS HB3 1 1
1 359 1 1 23 LYS HD2 H 13.746 26.001 -28.739 1.00 . A A . 23 LYS HD2 1 1
1 360 1 1 23 LYS HD3 H 14.911 25.300 -29.865 1.00 . A A . 23 LYS HD3 1 1
1 361 1 1 23 LYS HE2 H 12.731 27.296 -30.575 1.00 . A A . 23 LYS HE2 1 1
1 362 1 1 23 LYS HE3 H 14.446 27.666 -30.387 1.00 . A A . 23 LYS HE3 1 1
1 363 1 1 23 LYS HG2 H 13.113 24.170 -31.087 1.00 . A A . 23 LYS HG2 1 1
1 364 1 1 23 LYS HG3 H 11.892 24.944 -30.076 1.00 . A A . 23 LYS HG3 1 1
1 365 1 1 23 LYS HZ1 H 14.924 26.205 -32.252 1.00 . A A . 23 LYS HZ1 1 1
1 366 1 1 23 LYS HZ2 H 13.839 27.416 -32.699 1.00 . A A . 23 LYS HZ2 1 1
1 367 1 1 23 LYS HZ3 H 13.281 25.846 -32.425 1.00 . A A . 23 LYS HZ3 1 1
1 368 1 1 23 LYS N N 12.828 24.665 -26.953 1.00 . A A . 23 LYS N 1 1
1 369 1 1 23 LYS NZ N 13.962 26.571 -32.112 1.00 . A A . 23 LYS NZ 1 1
1 370 1 1 23 LYS O O 12.517 22.305 -25.658 1.00 . A A . 23 LYS O 1 1
1 371 1 1 24 ARG C C 13.616 19.374 -26.725 1.00 . A A . 24 ARG C 1 1
1 372 1 1 24 ARG CA C 12.133 19.766 -26.859 1.00 . A A . 24 ARG CA 1 1
1 373 1 1 24 ARG CB C 11.361 18.680 -27.659 1.00 . A A . 24 ARG CB 1 1
1 374 1 1 24 ARG CD C 9.126 19.261 -26.529 1.00 . A A . 24 ARG CD 1 1
1 375 1 1 24 ARG CG C 9.857 18.972 -27.853 1.00 . A A . 24 ARG CG 1 1
1 376 1 1 24 ARG CZ C 6.807 19.795 -25.753 1.00 . A A . 24 ARG CZ 1 1
1 377 1 1 24 ARG H H 11.743 21.124 -28.455 1.00 . A A . 24 ARG H 1 1
1 378 1 1 24 ARG HA H 11.700 19.847 -25.865 1.00 . A A . 24 ARG HA 1 1
1 379 1 1 24 ARG HB2 H 11.812 18.579 -28.643 1.00 . A A . 24 ARG HB2 1 1
1 380 1 1 24 ARG HB3 H 11.457 17.728 -27.141 1.00 . A A . 24 ARG HB3 1 1
1 381 1 1 24 ARG HD2 H 9.294 18.434 -25.846 1.00 . A A . 24 ARG HD2 1 1
1 382 1 1 24 ARG HD3 H 9.536 20.168 -26.095 1.00 . A A . 24 ARG HD3 1 1
1 383 1 1 24 ARG HE H 7.318 19.251 -27.616 1.00 . A A . 24 ARG HE 1 1
1 384 1 1 24 ARG HG2 H 9.748 19.835 -28.500 1.00 . A A . 24 ARG HG2 1 1
1 385 1 1 24 ARG HG3 H 9.391 18.114 -28.330 1.00 . A A . 24 ARG HG3 1 1
1 386 1 1 24 ARG HH11 H 8.210 20.089 -24.316 1.00 . A A . 24 ARG HH11 1 1
1 387 1 1 24 ARG HH12 H 6.573 20.368 -23.816 1.00 . A A . 24 ARG HH12 1 1
1 388 1 1 24 ARG HH21 H 5.182 19.645 -26.944 1.00 . A A . 24 ARG HH21 1 1
1 389 1 1 24 ARG HH22 H 4.861 20.127 -25.308 1.00 . A A . 24 ARG HH22 1 1
1 390 1 1 24 ARG N N 12.015 21.091 -27.514 1.00 . A A . 24 ARG N 1 1
1 391 1 1 24 ARG NE N 7.672 19.436 -26.718 1.00 . A A . 24 ARG NE 1 1
1 392 1 1 24 ARG NH1 N 7.232 20.113 -24.531 1.00 . A A . 24 ARG NH1 1 1
1 393 1 1 24 ARG NH2 N 5.514 19.863 -26.024 1.00 . A A . 24 ARG NH2 1 1
1 394 1 1 24 ARG O O 14.440 19.750 -27.571 1.00 . A A . 24 ARG O 1 1
1 395 1 1 25 LYS C C 15.574 16.758 -25.748 1.00 . A A . 25 LYS C 1 1
1 396 1 1 25 LYS CA C 15.360 18.239 -25.367 1.00 . A A . 25 LYS CA 1 1
1 397 1 1 25 LYS CB C 15.737 18.510 -23.866 1.00 . A A . 25 LYS CB 1 1
1 398 1 1 25 LYS CD C 14.705 20.878 -23.542 1.00 . A A . 25 LYS CD 1 1
1 399 1 1 25 LYS CE C 13.604 20.435 -22.563 1.00 . A A . 25 LYS CE 1 1
1 400 1 1 25 LYS CG C 15.972 19.996 -23.473 1.00 . A A . 25 LYS CG 1 1
1 401 1 1 25 LYS H H 13.251 18.328 -25.043 1.00 . A A . 25 LYS H 1 1
1 402 1 1 25 LYS HA H 16.014 18.842 -25.993 1.00 . A A . 25 LYS HA 1 1
1 403 1 1 25 LYS HB2 H 14.942 18.124 -23.240 1.00 . A A . 25 LYS HB2 1 1
1 404 1 1 25 LYS HB3 H 16.642 17.964 -23.632 1.00 . A A . 25 LYS HB3 1 1
1 405 1 1 25 LYS HD2 H 14.981 21.901 -23.319 1.00 . A A . 25 LYS HD2 1 1
1 406 1 1 25 LYS HD3 H 14.313 20.833 -24.551 1.00 . A A . 25 LYS HD3 1 1
1 407 1 1 25 LYS HE2 H 13.336 19.404 -22.769 1.00 . A A . 25 LYS HE2 1 1
1 408 1 1 25 LYS HE3 H 13.975 20.513 -21.548 1.00 . A A . 25 LYS HE3 1 1
1 409 1 1 25 LYS HG2 H 16.357 20.031 -22.460 1.00 . A A . 25 LYS HG2 1 1
1 410 1 1 25 LYS HG3 H 16.723 20.413 -24.141 1.00 . A A . 25 LYS HG3 1 1
1 411 1 1 25 LYS HZ1 H 11.598 20.860 -22.140 1.00 . A A . 25 LYS HZ1 1 1
1 412 1 1 25 LYS HZ2 H 12.088 21.323 -23.693 1.00 . A A . 25 LYS HZ2 1 1
1 413 1 1 25 LYS HZ3 H 12.560 22.236 -22.352 1.00 . A A . 25 LYS HZ3 1 1
1 414 1 1 25 LYS N N 13.961 18.634 -25.654 1.00 . A A . 25 LYS N 1 1
1 415 1 1 25 LYS NZ N 12.380 21.270 -22.695 1.00 . A A . 25 LYS NZ 1 1
1 416 1 1 25 LYS O O 16.124 16.464 -26.816 1.00 . A A . 25 LYS O 1 1
1 417 1 1 26 TYR C C 14.385 13.576 -24.111 1.00 . A A . 26 TYR C 1 1
1 418 1 1 26 TYR CA C 15.323 14.376 -25.047 1.00 . A A . 26 TYR CA 1 1
1 419 1 1 26 TYR CB C 16.833 14.020 -24.794 1.00 . A A . 26 TYR CB 1 1
1 420 1 1 26 TYR CD1 C 17.254 13.736 -22.268 1.00 . A A . 26 TYR CD1 1 1
1 421 1 1 26 TYR CD2 C 18.086 15.717 -23.320 1.00 . A A . 26 TYR CD2 1 1
1 422 1 1 26 TYR CE1 C 17.747 14.173 -21.057 1.00 . A A . 26 TYR CE1 1 1
1 423 1 1 26 TYR CE2 C 18.576 16.153 -22.107 1.00 . A A . 26 TYR CE2 1 1
1 424 1 1 26 TYR CG C 17.407 14.498 -23.435 1.00 . A A . 26 TYR CG 1 1
1 425 1 1 26 TYR CZ C 18.404 15.380 -20.984 1.00 . A A . 26 TYR CZ 1 1
1 426 1 1 26 TYR H H 14.579 16.146 -24.121 1.00 . A A . 26 TYR H 1 1
1 427 1 1 26 TYR HA H 15.066 14.112 -26.071 1.00 . A A . 26 TYR HA 1 1
1 428 1 1 26 TYR HB2 H 16.957 12.941 -24.850 1.00 . A A . 26 TYR HB2 1 1
1 429 1 1 26 TYR HB3 H 17.428 14.467 -25.585 1.00 . A A . 26 TYR HB3 1 1
1 430 1 1 26 TYR HD1 H 16.732 12.785 -22.324 1.00 . A A . 26 TYR HD1 1 1
1 431 1 1 26 TYR HD2 H 18.220 16.331 -24.203 1.00 . A A . 26 TYR HD2 1 1
1 432 1 1 26 TYR HE1 H 17.615 13.568 -20.168 1.00 . A A . 26 TYR HE1 1 1
1 433 1 1 26 TYR HE2 H 19.099 17.096 -22.042 1.00 . A A . 26 TYR HE2 1 1
1 434 1 1 26 TYR HH H 18.693 16.759 -19.673 1.00 . A A . 26 TYR HH 1 1
1 435 1 1 26 TYR N N 15.101 15.837 -24.886 1.00 . A A . 26 TYR N 1 1
1 436 1 1 26 TYR O O 14.762 12.520 -23.585 1.00 . A A . 26 TYR O 1 1
1 437 1 1 26 TYR OH O 18.884 15.818 -19.773 1.00 . A A . 26 TYR OH 1 1
1 438 1 1 27 GLU C C 11.850 12.024 -23.269 1.00 . A A . 27 GLU C 1 1
1 439 1 1 27 GLU CA C 12.139 13.521 -23.011 1.00 . A A . 27 GLU CA 1 1
1 440 1 1 27 GLU CB C 10.808 14.341 -23.067 1.00 . A A . 27 GLU CB 1 1
1 441 1 1 27 GLU CD C 11.777 16.736 -23.343 1.00 . A A . 27 GLU CD 1 1
1 442 1 1 27 GLU CG C 10.881 15.789 -22.520 1.00 . A A . 27 GLU CG 1 1
1 443 1 1 27 GLU H H 12.877 14.829 -24.529 1.00 . A A . 27 GLU H 1 1
1 444 1 1 27 GLU HA H 12.561 13.622 -22.013 1.00 . A A . 27 GLU HA 1 1
1 445 1 1 27 GLU HB2 H 10.475 14.392 -24.097 1.00 . A A . 27 GLU HB2 1 1
1 446 1 1 27 GLU HB3 H 10.047 13.815 -22.495 1.00 . A A . 27 GLU HB3 1 1
1 447 1 1 27 GLU HG2 H 9.876 16.203 -22.505 1.00 . A A . 27 GLU HG2 1 1
1 448 1 1 27 GLU HG3 H 11.249 15.751 -21.498 1.00 . A A . 27 GLU HG3 1 1
1 449 1 1 27 GLU N N 13.140 14.071 -23.963 1.00 . A A . 27 GLU N 1 1
1 450 1 1 27 GLU O O 11.927 11.555 -24.412 1.00 . A A . 27 GLU O 1 1
1 451 1 1 27 GLU OE1 O 11.343 17.217 -24.410 1.00 . A A . 27 GLU OE1 1 1
1 452 1 1 27 GLU OE2 O 12.926 17.002 -22.931 1.00 . A A . 27 GLU OE2 1 1
1 453 1 1 28 ILE C C 9.954 9.606 -23.018 1.00 . A A . 28 ILE C 1 1
1 454 1 1 28 ILE CA C 11.261 9.849 -22.231 1.00 . A A . 28 ILE CA 1 1
1 455 1 1 28 ILE CB C 11.181 9.205 -20.777 1.00 . A A . 28 ILE CB 1 1
1 456 1 1 28 ILE CD1 C 13.101 10.584 -19.600 1.00 . A A . 28 ILE CD1 1 1
1 457 1 1 28 ILE CG1 C 12.579 9.220 -20.043 1.00 . A A . 28 ILE CG1 1 1
1 458 1 1 28 ILE CG2 C 10.615 7.758 -20.822 1.00 . A A . 28 ILE CG2 1 1
1 459 1 1 28 ILE H H 11.465 11.747 -21.318 1.00 . A A . 28 ILE H 1 1
1 460 1 1 28 ILE HA H 12.086 9.375 -22.763 1.00 . A A . 28 ILE HA 1 1
1 461 1 1 28 ILE HB H 10.481 9.803 -20.196 1.00 . A A . 28 ILE HB 1 1
1 462 1 1 28 ILE HD11 H 12.400 11.036 -18.911 1.00 . A A . 28 ILE HD11 1 1
1 463 1 1 28 ILE HD12 H 13.222 11.226 -20.461 1.00 . A A . 28 ILE HD12 1 1
1 464 1 1 28 ILE HD13 H 14.057 10.463 -19.108 1.00 . A A . 28 ILE HD13 1 1
1 465 1 1 28 ILE HG12 H 12.514 8.615 -19.148 1.00 . A A . 28 ILE HG12 1 1
1 466 1 1 28 ILE HG13 H 13.325 8.783 -20.697 1.00 . A A . 28 ILE HG13 1 1
1 467 1 1 28 ILE HG21 H 11.246 7.135 -21.445 1.00 . A A . 28 ILE HG21 1 1
1 468 1 1 28 ILE HG22 H 9.613 7.768 -21.230 1.00 . A A . 28 ILE HG22 1 1
1 469 1 1 28 ILE HG23 H 10.583 7.346 -19.821 1.00 . A A . 28 ILE HG23 1 1
1 470 1 1 28 ILE N N 11.532 11.293 -22.183 1.00 . A A . 28 ILE N 1 1
1 471 1 1 28 ILE O O 8.888 10.107 -22.630 1.00 . A A . 28 ILE O 1 1
1 472 1 1 29 GLY C C 8.083 7.438 -24.552 1.00 . A A . 29 GLY C 1 1
1 473 1 1 29 GLY CA C 8.935 8.607 -25.025 1.00 . A A . 29 GLY CA 1 1
1 474 1 1 29 GLY H H 10.941 8.501 -24.370 1.00 . A A . 29 GLY H 1 1
1 475 1 1 29 GLY HA2 H 8.314 9.494 -25.089 1.00 . A A . 29 GLY HA2 1 1
1 476 1 1 29 GLY HA3 H 9.321 8.392 -26.014 1.00 . A A . 29 GLY HA3 1 1
1 477 1 1 29 GLY N N 10.064 8.873 -24.142 1.00 . A A . 29 GLY N 1 1
1 478 1 1 29 GLY O O 7.315 7.574 -23.591 1.00 . A A . 29 GLY O 1 1
1 479 1 1 30 ASN C C 7.929 4.281 -23.779 1.00 . A A . 30 ASN C 1 1
1 480 1 1 30 ASN CA C 7.410 5.090 -24.992 1.00 . A A . 30 ASN CA 1 1
1 481 1 1 30 ASN CB C 7.403 4.201 -26.276 1.00 . A A . 30 ASN CB 1 1
1 482 1 1 30 ASN CG C 6.818 4.902 -27.514 1.00 . A A . 30 ASN CG 1 1
1 483 1 1 30 ASN H H 8.953 6.234 -25.888 1.00 . A A . 30 ASN H 1 1
1 484 1 1 30 ASN HA H 6.396 5.423 -24.793 1.00 . A A . 30 ASN HA 1 1
1 485 1 1 30 ASN HB2 H 8.420 3.907 -26.510 1.00 . A A . 30 ASN HB2 1 1
1 486 1 1 30 ASN HB3 H 6.818 3.307 -26.086 1.00 . A A . 30 ASN HB3 1 1
1 487 1 1 30 ASN HD21 H 6.133 3.178 -28.225 1.00 . A A . 30 ASN HD21 1 1
1 488 1 1 30 ASN HD22 H 5.833 4.571 -29.203 1.00 . A A . 30 ASN HD22 1 1
1 489 1 1 30 ASN N N 8.244 6.285 -25.216 1.00 . A A . 30 ASN N 1 1
1 490 1 1 30 ASN ND2 N 6.196 4.142 -28.401 1.00 . A A . 30 ASN ND2 1 1
1 491 1 1 30 ASN O O 9.148 4.161 -23.602 1.00 . A A . 30 ASN O 1 1
1 492 1 1 30 ASN OD1 O 6.923 6.118 -27.677 1.00 . A A . 30 ASN OD1 1 1
1 493 1 1 31 PRO C C 7.629 1.371 -22.374 1.00 . A A . 31 PRO C 1 1
1 494 1 1 31 PRO CA C 7.403 2.807 -21.823 1.00 . A A . 31 PRO CA 1 1
1 495 1 1 31 PRO CB C 6.190 2.892 -20.858 1.00 . A A . 31 PRO CB 1 1
1 496 1 1 31 PRO CD C 5.553 4.031 -22.890 1.00 . A A . 31 PRO CD 1 1
1 497 1 1 31 PRO CG C 5.018 3.187 -21.745 1.00 . A A . 31 PRO CG 1 1
1 498 1 1 31 PRO HA H 8.307 3.140 -21.316 1.00 . A A . 31 PRO HA 1 1
1 499 1 1 31 PRO HB2 H 6.065 1.955 -20.320 1.00 . A A . 31 PRO HB2 1 1
1 500 1 1 31 PRO HB3 H 6.353 3.691 -20.143 1.00 . A A . 31 PRO HB3 1 1
1 501 1 1 31 PRO HD2 H 5.095 3.739 -23.828 1.00 . A A . 31 PRO HD2 1 1
1 502 1 1 31 PRO HD3 H 5.376 5.085 -22.705 1.00 . A A . 31 PRO HD3 1 1
1 503 1 1 31 PRO HG2 H 4.599 2.254 -22.122 1.00 . A A . 31 PRO HG2 1 1
1 504 1 1 31 PRO HG3 H 4.260 3.728 -21.189 1.00 . A A . 31 PRO HG3 1 1
1 505 1 1 31 PRO N N 7.018 3.743 -22.907 1.00 . A A . 31 PRO N 1 1
1 506 1 1 31 PRO O O 7.107 1.044 -23.448 1.00 . A A . 31 PRO O 1 1
1 507 1 1 32 PRO C C 7.444 -1.819 -21.887 1.00 . A A . 32 PRO C 1 1
1 508 1 1 32 PRO CA C 8.660 -0.896 -22.122 1.00 . A A . 32 PRO CA 1 1
1 509 1 1 32 PRO CB C 9.873 -1.336 -21.264 1.00 . A A . 32 PRO CB 1 1
1 510 1 1 32 PRO CD C 9.123 0.772 -20.378 1.00 . A A . 32 PRO CD 1 1
1 511 1 1 32 PRO CG C 9.703 -0.580 -19.982 1.00 . A A . 32 PRO CG 1 1
1 512 1 1 32 PRO HA H 8.933 -0.923 -23.178 1.00 . A A . 32 PRO HA 1 1
1 513 1 1 32 PRO HB2 H 9.861 -2.411 -21.107 1.00 . A A . 32 PRO HB2 1 1
1 514 1 1 32 PRO HB3 H 10.796 -1.060 -21.769 1.00 . A A . 32 PRO HB3 1 1
1 515 1 1 32 PRO HD2 H 8.427 1.125 -19.622 1.00 . A A . 32 PRO HD2 1 1
1 516 1 1 32 PRO HD3 H 9.910 1.502 -20.528 1.00 . A A . 32 PRO HD3 1 1
1 517 1 1 32 PRO HG2 H 9.018 -1.111 -19.326 1.00 . A A . 32 PRO HG2 1 1
1 518 1 1 32 PRO HG3 H 10.662 -0.454 -19.492 1.00 . A A . 32 PRO HG3 1 1
1 519 1 1 32 PRO N N 8.413 0.494 -21.665 1.00 . A A . 32 PRO N 1 1
1 520 1 1 32 PRO O O 6.570 -1.515 -21.065 1.00 . A A . 32 PRO O 1 1
1 521 1 1 33 THR C C 6.546 -4.693 -21.089 1.00 . A A . 33 THR C 1 1
1 522 1 1 33 THR CA C 6.388 -3.989 -22.459 1.00 . A A . 33 THR CA 1 1
1 523 1 1 33 THR CB C 6.475 -5.037 -23.622 1.00 . A A . 33 THR CB 1 1
1 524 1 1 33 THR CG2 C 6.150 -4.409 -24.989 1.00 . A A . 33 THR CG2 1 1
1 525 1 1 33 THR H H 8.094 -3.070 -23.305 1.00 . A A . 33 THR H 1 1
1 526 1 1 33 THR HA H 5.409 -3.514 -22.493 1.00 . A A . 33 THR HA 1 1
1 527 1 1 33 THR HB H 5.758 -5.833 -23.426 1.00 . A A . 33 THR HB 1 1
1 528 1 1 33 THR HG1 H 8.336 -5.259 -22.961 1.00 . A A . 33 THR HG1 1 1
1 529 1 1 33 THR HG21 H 5.155 -3.982 -24.968 1.00 . A A . 33 THR HG21 1 1
1 530 1 1 33 THR HG22 H 6.194 -5.168 -25.759 1.00 . A A . 33 THR HG22 1 1
1 531 1 1 33 THR HG23 H 6.868 -3.632 -25.211 1.00 . A A . 33 THR HG23 1 1
1 532 1 1 33 THR N N 7.409 -2.942 -22.624 1.00 . A A . 33 THR N 1 1
1 533 1 1 33 THR O O 7.592 -4.583 -20.437 1.00 . A A . 33 THR O 1 1
1 534 1 1 33 THR OG1 O 7.794 -5.617 -23.672 1.00 . A A . 33 THR OG1 1 1
1 535 1 1 34 PHE C C 5.711 -7.567 -19.451 1.00 . A A . 34 PHE C 1 1
1 536 1 1 34 PHE CA C 5.438 -6.055 -19.348 1.00 . A A . 34 PHE CA 1 1
1 537 1 1 34 PHE CB C 4.044 -5.796 -18.720 1.00 . A A . 34 PHE CB 1 1
1 538 1 1 34 PHE CD1 C 4.198 -3.484 -17.663 1.00 . A A . 34 PHE CD1 1 1
1 539 1 1 34 PHE CD2 C 2.805 -3.744 -19.592 1.00 . A A . 34 PHE CD2 1 1
1 540 1 1 34 PHE CE1 C 3.870 -2.141 -17.611 1.00 . A A . 34 PHE CE1 1 1
1 541 1 1 34 PHE CE2 C 2.480 -2.403 -19.539 1.00 . A A . 34 PHE CE2 1 1
1 542 1 1 34 PHE CG C 3.669 -4.310 -18.654 1.00 . A A . 34 PHE CG 1 1
1 543 1 1 34 PHE CZ C 3.009 -1.602 -18.547 1.00 . A A . 34 PHE CZ 1 1
1 544 1 1 34 PHE H H 4.750 -5.539 -21.290 1.00 . A A . 34 PHE H 1 1
1 545 1 1 34 PHE HA H 6.199 -5.610 -18.712 1.00 . A A . 34 PHE HA 1 1
1 546 1 1 34 PHE HB2 H 3.289 -6.314 -19.302 1.00 . A A . 34 PHE HB2 1 1
1 547 1 1 34 PHE HB3 H 4.031 -6.190 -17.708 1.00 . A A . 34 PHE HB3 1 1
1 548 1 1 34 PHE HD1 H 4.875 -3.900 -16.927 1.00 . A A . 34 PHE HD1 1 1
1 549 1 1 34 PHE HD2 H 2.385 -4.368 -20.373 1.00 . A A . 34 PHE HD2 1 1
1 550 1 1 34 PHE HE1 H 4.280 -1.512 -16.832 1.00 . A A . 34 PHE HE1 1 1
1 551 1 1 34 PHE HE2 H 1.808 -1.982 -20.275 1.00 . A A . 34 PHE HE2 1 1
1 552 1 1 34 PHE HZ H 2.748 -0.549 -18.505 1.00 . A A . 34 PHE HZ 1 1
1 553 1 1 34 PHE N N 5.504 -5.418 -20.675 1.00 . A A . 34 PHE N 1 1
1 554 1 1 34 PHE O O 5.723 -8.138 -20.553 1.00 . A A . 34 PHE O 1 1
1 555 1 1 35 THR C C 4.665 -10.325 -18.256 1.00 . A A . 35 THR C 1 1
1 556 1 1 35 THR CA C 6.052 -9.663 -18.153 1.00 . A A . 35 THR CA 1 1
1 557 1 1 35 THR CB C 6.722 -10.035 -16.786 1.00 . A A . 35 THR CB 1 1
1 558 1 1 35 THR CG2 C 8.191 -9.591 -16.720 1.00 . A A . 35 THR CG2 1 1
1 559 1 1 35 THR H H 6.001 -7.660 -17.474 1.00 . A A . 35 THR H 1 1
1 560 1 1 35 THR HA H 6.681 -10.029 -18.962 1.00 . A A . 35 THR HA 1 1
1 561 1 1 35 THR HB H 6.686 -11.115 -16.659 1.00 . A A . 35 THR HB 1 1
1 562 1 1 35 THR HG1 H 5.994 -8.464 -15.823 1.00 . A A . 35 THR HG1 1 1
1 563 1 1 35 THR HG21 H 8.605 -9.859 -15.759 1.00 . A A . 35 THR HG21 1 1
1 564 1 1 35 THR HG22 H 8.257 -8.517 -16.850 1.00 . A A . 35 THR HG22 1 1
1 565 1 1 35 THR HG23 H 8.760 -10.079 -17.504 1.00 . A A . 35 THR HG23 1 1
1 566 1 1 35 THR N N 5.927 -8.199 -18.283 1.00 . A A . 35 THR N 1 1
1 567 1 1 35 THR O O 3.635 -9.647 -18.115 1.00 . A A . 35 THR O 1 1
1 568 1 1 35 THR OG1 O 6.004 -9.420 -15.703 1.00 . A A . 35 THR OG1 1 1
1 569 1 1 36 THR C C 2.866 -12.830 -17.234 1.00 . A A . 36 THR C 1 1
1 570 1 1 36 THR CA C 3.390 -12.404 -18.636 1.00 . A A . 36 THR CA 1 1
1 571 1 1 36 THR CB C 3.573 -13.624 -19.608 1.00 . A A . 36 THR CB 1 1
1 572 1 1 36 THR CG2 C 3.705 -13.186 -21.080 1.00 . A A . 36 THR CG2 1 1
1 573 1 1 36 THR H H 5.489 -12.115 -18.638 1.00 . A A . 36 THR H 1 1
1 574 1 1 36 THR HA H 2.638 -11.745 -19.076 1.00 . A A . 36 THR HA 1 1
1 575 1 1 36 THR HB H 2.703 -14.272 -19.516 1.00 . A A . 36 THR HB 1 1
1 576 1 1 36 THR HG1 H 4.737 -15.223 -19.692 1.00 . A A . 36 THR HG1 1 1
1 577 1 1 36 THR HG21 H 4.559 -12.529 -21.192 1.00 . A A . 36 THR HG21 1 1
1 578 1 1 36 THR HG22 H 2.809 -12.659 -21.389 1.00 . A A . 36 THR HG22 1 1
1 579 1 1 36 THR HG23 H 3.837 -14.056 -21.709 1.00 . A A . 36 THR HG23 1 1
1 580 1 1 36 THR N N 4.639 -11.639 -18.521 1.00 . A A . 36 THR N 1 1
1 581 1 1 36 THR O O 2.246 -12.008 -16.547 1.00 . A A . 36 THR O 1 1
1 582 1 1 36 THR OG1 O 4.739 -14.374 -19.233 1.00 . A A . 36 THR OG1 1 1
1 583 1 1 37 LEU C C 3.348 -15.970 -15.197 1.00 . A A . 37 LEU C 1 1
1 584 1 1 37 LEU CA C 2.649 -14.639 -15.521 1.00 . A A . 37 LEU CA 1 1
1 585 1 1 37 LEU CB C 1.078 -14.789 -15.555 1.00 . A A . 37 LEU CB 1 1
1 586 1 1 37 LEU CD1 C 0.699 -17.003 -16.888 1.00 . A A . 37 LEU CD1 1 1
1 587 1 1 37 LEU CD2 C -1.093 -15.193 -16.864 1.00 . A A . 37 LEU CD2 1 1
1 588 1 1 37 LEU CG C 0.424 -15.481 -16.811 1.00 . A A . 37 LEU CG 1 1
1 589 1 1 37 LEU H H 3.770 -14.633 -17.323 1.00 . A A . 37 LEU H 1 1
1 590 1 1 37 LEU HA H 2.912 -13.939 -14.733 1.00 . A A . 37 LEU HA 1 1
1 591 1 1 37 LEU HB2 H 0.769 -15.335 -14.670 1.00 . A A . 37 LEU HB2 1 1
1 592 1 1 37 LEU HB3 H 0.661 -13.786 -15.477 1.00 . A A . 37 LEU HB3 1 1
1 593 1 1 37 LEU HD11 H 0.320 -17.492 -15.999 1.00 . A A . 37 LEU HD11 1 1
1 594 1 1 37 LEU HD12 H 1.764 -17.177 -16.963 1.00 . A A . 37 LEU HD12 1 1
1 595 1 1 37 LEU HD13 H 0.213 -17.420 -17.762 1.00 . A A . 37 LEU HD13 1 1
1 596 1 1 37 LEU HD21 H -1.261 -14.124 -16.901 1.00 . A A . 37 LEU HD21 1 1
1 597 1 1 37 LEU HD22 H -1.578 -15.601 -15.985 1.00 . A A . 37 LEU HD22 1 1
1 598 1 1 37 LEU HD23 H -1.515 -15.649 -17.748 1.00 . A A . 37 LEU HD23 1 1
1 599 1 1 37 LEU HG H 0.858 -15.044 -17.701 1.00 . A A . 37 LEU HG 1 1
1 600 1 1 37 LEU N N 3.162 -14.075 -16.791 1.00 . A A . 37 LEU N 1 1
1 601 1 1 37 LEU O O 4.282 -16.374 -15.890 1.00 . A A . 37 LEU O 1 1
1 602 1 1 38 SER C C 2.127 -18.835 -13.262 1.00 . A A . 38 SER C 1 1
1 603 1 1 38 SER CA C 3.330 -17.982 -13.732 1.00 . A A . 38 SER CA 1 1
1 604 1 1 38 SER CB C 4.410 -17.839 -12.622 1.00 . A A . 38 SER CB 1 1
1 605 1 1 38 SER H H 2.198 -16.199 -13.574 1.00 . A A . 38 SER H 1 1
1 606 1 1 38 SER HA H 3.770 -18.470 -14.596 1.00 . A A . 38 SER HA 1 1
1 607 1 1 38 SER HB2 H 5.187 -17.170 -12.963 1.00 . A A . 38 SER HB2 1 1
1 608 1 1 38 SER HB3 H 3.963 -17.430 -11.724 1.00 . A A . 38 SER HB3 1 1
1 609 1 1 38 SER HG H 4.332 -19.710 -12.021 1.00 . A A . 38 SER HG 1 1
1 610 1 1 38 SER N N 2.873 -16.637 -14.132 1.00 . A A . 38 SER N 1 1
1 611 1 1 38 SER O O 2.303 -19.852 -12.586 1.00 . A A . 38 SER O 1 1
1 612 1 1 38 SER OG O 5.010 -19.088 -12.307 1.00 . A A . 38 SER OG 1 1
1 613 1 1 39 ALA C C -0.421 -20.549 -13.682 1.00 . A A . 39 ALA C 1 1
1 614 1 1 39 ALA CA C -0.360 -19.070 -13.253 1.00 . A A . 39 ALA CA 1 1
1 615 1 1 39 ALA CB C -1.562 -18.290 -13.813 1.00 . A A . 39 ALA CB 1 1
1 616 1 1 39 ALA H H 0.855 -17.660 -14.279 1.00 . A A . 39 ALA H 1 1
1 617 1 1 39 ALA HA H -0.406 -19.018 -12.168 1.00 . A A . 39 ALA HA 1 1
1 618 1 1 39 ALA HB1 H -2.485 -18.733 -13.454 1.00 . A A . 39 ALA HB1 1 1
1 619 1 1 39 ALA HB2 H -1.551 -18.316 -14.896 1.00 . A A . 39 ALA HB2 1 1
1 620 1 1 39 ALA HB3 H -1.513 -17.262 -13.481 1.00 . A A . 39 ALA HB3 1 1
1 621 1 1 39 ALA N N 0.906 -18.428 -13.674 1.00 . A A . 39 ALA N 1 1
1 622 1 1 39 ALA O O -0.701 -21.426 -12.864 1.00 . A A . 39 ALA O 1 1
1 623 1 1 40 GLU C C 0.989 -23.054 -14.947 1.00 . A A . 40 GLU C 1 1
1 624 1 1 40 GLU CA C -0.100 -22.148 -15.576 1.00 . A A . 40 GLU CA 1 1
1 625 1 1 40 GLU CB C 0.127 -22.027 -17.105 1.00 . A A . 40 GLU CB 1 1
1 626 1 1 40 GLU CD C 1.715 -21.237 -18.977 1.00 . A A . 40 GLU CD 1 1
1 627 1 1 40 GLU CG C 1.410 -21.257 -17.472 1.00 . A A . 40 GLU CG 1 1
1 628 1 1 40 GLU H H 0.059 -20.028 -15.550 1.00 . A A . 40 GLU H 1 1
1 629 1 1 40 GLU HA H -1.068 -22.606 -15.402 1.00 . A A . 40 GLU HA 1 1
1 630 1 1 40 GLU HB2 H 0.185 -23.024 -17.535 1.00 . A A . 40 GLU HB2 1 1
1 631 1 1 40 GLU HB3 H -0.722 -21.509 -17.543 1.00 . A A . 40 GLU HB3 1 1
1 632 1 1 40 GLU HG2 H 1.305 -20.237 -17.113 1.00 . A A . 40 GLU HG2 1 1
1 633 1 1 40 GLU HG3 H 2.243 -21.718 -16.951 1.00 . A A . 40 GLU HG3 1 1
1 634 1 1 40 GLU N N -0.130 -20.794 -14.970 1.00 . A A . 40 GLU N 1 1
1 635 1 1 40 GLU O O 0.832 -24.277 -14.886 1.00 . A A . 40 GLU O 1 1
1 636 1 1 40 GLU OE1 O 2.296 -22.222 -19.488 1.00 . A A . 40 GLU OE1 1 1
1 637 1 1 40 GLU OE2 O 1.372 -20.245 -19.653 1.00 . A A . 40 GLU OE2 1 1
1 638 1 1 41 ASP C C 2.735 -23.653 -12.434 1.00 . A A . 41 ASP C 1 1
1 639 1 1 41 ASP CA C 3.196 -23.126 -13.805 1.00 . A A . 41 ASP CA 1 1
1 640 1 1 41 ASP CB C 4.402 -22.162 -13.664 1.00 . A A . 41 ASP CB 1 1
1 641 1 1 41 ASP CG C 5.558 -22.723 -12.817 1.00 . A A . 41 ASP CG 1 1
1 642 1 1 41 ASP H H 2.150 -21.460 -14.612 1.00 . A A . 41 ASP H 1 1
1 643 1 1 41 ASP HA H 3.489 -23.969 -14.425 1.00 . A A . 41 ASP HA 1 1
1 644 1 1 41 ASP HB2 H 4.785 -21.940 -14.655 1.00 . A A . 41 ASP HB2 1 1
1 645 1 1 41 ASP HB3 H 4.057 -21.231 -13.220 1.00 . A A . 41 ASP HB3 1 1
1 646 1 1 41 ASP N N 2.085 -22.430 -14.488 1.00 . A A . 41 ASP N 1 1
1 647 1 1 41 ASP O O 3.005 -24.806 -12.068 1.00 . A A . 41 ASP O 1 1
1 648 1 1 41 ASP OD1 O 6.239 -23.663 -13.272 1.00 . A A . 41 ASP OD1 1 1
1 649 1 1 41 ASP OD2 O 5.774 -22.241 -11.684 1.00 . A A . 41 ASP OD2 1 1
1 650 1 1 42 ILE C C 0.297 -24.261 -10.666 1.00 . A A . 42 ILE C 1 1
1 651 1 1 42 ILE CA C 1.387 -23.185 -10.414 1.00 . A A . 42 ILE CA 1 1
1 652 1 1 42 ILE CB C 0.766 -21.928 -9.688 1.00 . A A . 42 ILE CB 1 1
1 653 1 1 42 ILE CD1 C 1.305 -19.471 -8.987 1.00 . A A . 42 ILE CD1 1 1
1 654 1 1 42 ILE CG1 C 1.842 -20.799 -9.512 1.00 . A A . 42 ILE CG1 1 1
1 655 1 1 42 ILE CG2 C 0.145 -22.311 -8.318 1.00 . A A . 42 ILE CG2 1 1
1 656 1 1 42 ILE H H 1.887 -21.886 -12.022 1.00 . A A . 42 ILE H 1 1
1 657 1 1 42 ILE HA H 2.164 -23.606 -9.779 1.00 . A A . 42 ILE HA 1 1
1 658 1 1 42 ILE HB H -0.038 -21.547 -10.319 1.00 . A A . 42 ILE HB 1 1
1 659 1 1 42 ILE HD11 H 0.557 -19.084 -9.666 1.00 . A A . 42 ILE HD11 1 1
1 660 1 1 42 ILE HD12 H 2.117 -18.765 -8.911 1.00 . A A . 42 ILE HD12 1 1
1 661 1 1 42 ILE HD13 H 0.866 -19.615 -8.008 1.00 . A A . 42 ILE HD13 1 1
1 662 1 1 42 ILE HG12 H 2.602 -21.132 -8.819 1.00 . A A . 42 ILE HG12 1 1
1 663 1 1 42 ILE HG13 H 2.309 -20.603 -10.471 1.00 . A A . 42 ILE HG13 1 1
1 664 1 1 42 ILE HG21 H 0.910 -22.722 -7.668 1.00 . A A . 42 ILE HG21 1 1
1 665 1 1 42 ILE HG22 H -0.633 -23.052 -8.461 1.00 . A A . 42 ILE HG22 1 1
1 666 1 1 42 ILE HG23 H -0.285 -21.435 -7.851 1.00 . A A . 42 ILE HG23 1 1
1 667 1 1 42 ILE N N 2.011 -22.801 -11.695 1.00 . A A . 42 ILE N 1 1
1 668 1 1 42 ILE O O 0.108 -25.173 -9.857 1.00 . A A . 42 ILE O 1 1
1 669 1 1 43 ARG C C -0.761 -26.459 -12.701 1.00 . A A . 43 ARG C 1 1
1 670 1 1 43 ARG CA C -1.389 -25.117 -12.294 1.00 . A A . 43 ARG CA 1 1
1 671 1 1 43 ARG CB C -2.229 -24.544 -13.471 1.00 . A A . 43 ARG CB 1 1
1 672 1 1 43 ARG CD C -4.278 -23.980 -12.063 1.00 . A A . 43 ARG CD 1 1
1 673 1 1 43 ARG CG C -3.239 -23.453 -13.072 1.00 . A A . 43 ARG CG 1 1
1 674 1 1 43 ARG CZ C -6.226 -23.120 -10.760 1.00 . A A . 43 ARG CZ 1 1
1 675 1 1 43 ARG H H -0.180 -23.374 -12.403 1.00 . A A . 43 ARG H 1 1
1 676 1 1 43 ARG HA H -2.055 -25.304 -11.460 1.00 . A A . 43 ARG HA 1 1
1 677 1 1 43 ARG HB2 H -1.553 -24.128 -14.211 1.00 . A A . 43 ARG HB2 1 1
1 678 1 1 43 ARG HB3 H -2.781 -25.356 -13.938 1.00 . A A . 43 ARG HB3 1 1
1 679 1 1 43 ARG HD2 H -4.767 -24.852 -12.484 1.00 . A A . 43 ARG HD2 1 1
1 680 1 1 43 ARG HD3 H -3.761 -24.271 -11.149 1.00 . A A . 43 ARG HD3 1 1
1 681 1 1 43 ARG HE H -5.320 -22.165 -12.276 1.00 . A A . 43 ARG HE 1 1
1 682 1 1 43 ARG HG2 H -2.699 -22.619 -12.631 1.00 . A A . 43 ARG HG2 1 1
1 683 1 1 43 ARG HG3 H -3.753 -23.108 -13.962 1.00 . A A . 43 ARG HG3 1 1
1 684 1 1 43 ARG HH11 H -5.598 -24.959 -10.141 1.00 . A A . 43 ARG HH11 1 1
1 685 1 1 43 ARG HH12 H -6.942 -24.298 -9.267 1.00 . A A . 43 ARG HH12 1 1
1 686 1 1 43 ARG HH21 H -7.101 -21.332 -11.125 1.00 . A A . 43 ARG HH21 1 1
1 687 1 1 43 ARG HH22 H -7.797 -22.241 -9.819 1.00 . A A . 43 ARG HH22 1 1
1 688 1 1 43 ARG N N -0.377 -24.145 -11.832 1.00 . A A . 43 ARG N 1 1
1 689 1 1 43 ARG NE N -5.307 -22.981 -11.731 1.00 . A A . 43 ARG NE 1 1
1 690 1 1 43 ARG NH1 N -6.257 -24.215 -9.994 1.00 . A A . 43 ARG NH1 1 1
1 691 1 1 43 ARG NH2 N -7.113 -22.156 -10.552 1.00 . A A . 43 ARG NH2 1 1
1 692 1 1 43 ARG O O -1.461 -27.473 -12.740 1.00 . A A . 43 ARG O 1 1
1 693 1 1 44 ILE C C 1.600 -28.494 -12.070 1.00 . A A . 44 ILE C 1 1
1 694 1 1 44 ILE CA C 1.246 -27.720 -13.359 1.00 . A A . 44 ILE CA 1 1
1 695 1 1 44 ILE CB C 2.495 -27.452 -14.321 1.00 . A A . 44 ILE CB 1 1
1 696 1 1 44 ILE CD1 C 1.189 -28.420 -16.350 1.00 . A A . 44 ILE CD1 1 1
1 697 1 1 44 ILE CG1 C 2.486 -28.440 -15.541 1.00 . A A . 44 ILE CG1 1 1
1 698 1 1 44 ILE CG2 C 3.858 -27.509 -13.585 1.00 . A A . 44 ILE CG2 1 1
1 699 1 1 44 ILE H H 1.035 -25.624 -13.024 1.00 . A A . 44 ILE H 1 1
1 700 1 1 44 ILE HA H 0.527 -28.334 -13.904 1.00 . A A . 44 ILE HA 1 1
1 701 1 1 44 ILE HB H 2.393 -26.442 -14.712 1.00 . A A . 44 ILE HB 1 1
1 702 1 1 44 ILE HD11 H 1.001 -27.420 -16.715 1.00 . A A . 44 ILE HD11 1 1
1 703 1 1 44 ILE HD12 H 0.357 -28.740 -15.717 1.00 . A A . 44 ILE HD12 1 1
1 704 1 1 44 ILE HD13 H 1.278 -29.098 -17.184 1.00 . A A . 44 ILE HD13 1 1
1 705 1 1 44 ILE HG12 H 3.290 -28.184 -16.219 1.00 . A A . 44 ILE HG12 1 1
1 706 1 1 44 ILE HG13 H 2.636 -29.455 -15.186 1.00 . A A . 44 ILE HG13 1 1
1 707 1 1 44 ILE HG21 H 3.870 -26.784 -12.786 1.00 . A A . 44 ILE HG21 1 1
1 708 1 1 44 ILE HG22 H 4.661 -27.285 -14.279 1.00 . A A . 44 ILE HG22 1 1
1 709 1 1 44 ILE HG23 H 4.012 -28.499 -13.174 1.00 . A A . 44 ILE HG23 1 1
1 710 1 1 44 ILE N N 0.541 -26.471 -13.012 1.00 . A A . 44 ILE N 1 1
1 711 1 1 44 ILE O O 1.524 -29.729 -12.034 1.00 . A A . 44 ILE O 1 1
1 712 1 1 45 LYS C C 0.696 -28.825 -9.129 1.00 . A A . 45 LYS C 1 1
1 713 1 1 45 LYS CA C 2.077 -28.341 -9.640 1.00 . A A . 45 LYS CA 1 1
1 714 1 1 45 LYS CB C 2.703 -27.308 -8.657 1.00 . A A . 45 LYS CB 1 1
1 715 1 1 45 LYS CD C 3.640 -26.828 -6.286 1.00 . A A . 45 LYS CD 1 1
1 716 1 1 45 LYS CE C 4.956 -26.223 -6.799 1.00 . A A . 45 LYS CE 1 1
1 717 1 1 45 LYS CG C 3.031 -27.878 -7.250 1.00 . A A . 45 LYS CG 1 1
1 718 1 1 45 LYS H H 2.081 -26.786 -11.111 1.00 . A A . 45 LYS H 1 1
1 719 1 1 45 LYS HA H 2.740 -29.199 -9.724 1.00 . A A . 45 LYS HA 1 1
1 720 1 1 45 LYS HB2 H 3.624 -26.928 -9.092 1.00 . A A . 45 LYS HB2 1 1
1 721 1 1 45 LYS HB3 H 2.014 -26.479 -8.537 1.00 . A A . 45 LYS HB3 1 1
1 722 1 1 45 LYS HD2 H 2.927 -26.027 -6.144 1.00 . A A . 45 LYS HD2 1 1
1 723 1 1 45 LYS HD3 H 3.826 -27.304 -5.328 1.00 . A A . 45 LYS HD3 1 1
1 724 1 1 45 LYS HE2 H 5.680 -27.015 -6.931 1.00 . A A . 45 LYS HE2 1 1
1 725 1 1 45 LYS HE3 H 4.780 -25.741 -7.753 1.00 . A A . 45 LYS HE3 1 1
1 726 1 1 45 LYS HG2 H 2.117 -28.260 -6.806 1.00 . A A . 45 LYS HG2 1 1
1 727 1 1 45 LYS HG3 H 3.734 -28.700 -7.361 1.00 . A A . 45 LYS HG3 1 1
1 728 1 1 45 LYS HZ1 H 5.776 -25.677 -4.957 1.00 . A A . 45 LYS HZ1 1 1
1 729 1 1 45 LYS HZ2 H 4.824 -24.472 -5.662 1.00 . A A . 45 LYS HZ2 1 1
1 730 1 1 45 LYS HZ3 H 6.372 -24.786 -6.265 1.00 . A A . 45 LYS HZ3 1 1
1 731 1 1 45 LYS N N 1.930 -27.753 -10.992 1.00 . A A . 45 LYS N 1 1
1 732 1 1 45 LYS NZ N 5.521 -25.219 -5.855 1.00 . A A . 45 LYS NZ 1 1
1 733 1 1 45 LYS O O 0.585 -29.841 -8.431 1.00 . A A . 45 LYS O 1 1
1 734 1 1 46 ASP C C -2.288 -29.600 -9.951 1.00 . A A . 46 ASP C 1 1
1 735 1 1 46 ASP CA C -1.757 -28.365 -9.190 1.00 . A A . 46 ASP CA 1 1
1 736 1 1 46 ASP CB C -2.616 -27.106 -9.507 1.00 . A A . 46 ASP CB 1 1
1 737 1 1 46 ASP CG C -4.108 -27.216 -9.138 1.00 . A A . 46 ASP CG 1 1
1 738 1 1 46 ASP H H -0.162 -27.304 -10.098 1.00 . A A . 46 ASP H 1 1
1 739 1 1 46 ASP HA H -1.806 -28.561 -8.124 1.00 . A A . 46 ASP HA 1 1
1 740 1 1 46 ASP HB2 H -2.203 -26.262 -8.964 1.00 . A A . 46 ASP HB2 1 1
1 741 1 1 46 ASP HB3 H -2.530 -26.896 -10.570 1.00 . A A . 46 ASP HB3 1 1
1 742 1 1 46 ASP N N -0.349 -28.084 -9.535 1.00 . A A . 46 ASP N 1 1
1 743 1 1 46 ASP O O -3.093 -30.356 -9.405 1.00 . A A . 46 ASP O 1 1
1 744 1 1 46 ASP OD1 O -4.426 -27.325 -7.935 1.00 . A A . 46 ASP OD1 1 1
1 745 1 1 46 ASP OD2 O -4.972 -27.147 -10.044 1.00 . A A . 46 ASP OD2 1 1
1 746 1 1 47 ARG C C -1.712 -32.268 -11.577 1.00 . A A . 47 ARG C 1 1
1 747 1 1 47 ARG CA C -2.300 -30.927 -12.062 1.00 . A A . 47 ARG CA 1 1
1 748 1 1 47 ARG CB C -1.994 -30.741 -13.585 1.00 . A A . 47 ARG CB 1 1
1 749 1 1 47 ARG CD C -0.415 -31.557 -15.455 1.00 . A A . 47 ARG CD 1 1
1 750 1 1 47 ARG CG C -0.535 -31.032 -14.020 1.00 . A A . 47 ARG CG 1 1
1 751 1 1 47 ARG CZ C 1.365 -32.761 -16.746 1.00 . A A . 47 ARG CZ 1 1
1 752 1 1 47 ARG H H -1.139 -29.199 -11.568 1.00 . A A . 47 ARG H 1 1
1 753 1 1 47 ARG HA H -3.373 -30.965 -11.952 1.00 . A A . 47 ARG HA 1 1
1 754 1 1 47 ARG HB2 H -2.653 -31.400 -14.143 1.00 . A A . 47 ARG HB2 1 1
1 755 1 1 47 ARG HB3 H -2.235 -29.717 -13.859 1.00 . A A . 47 ARG HB3 1 1
1 756 1 1 47 ARG HD2 H -1.042 -32.440 -15.559 1.00 . A A . 47 ARG HD2 1 1
1 757 1 1 47 ARG HD3 H -0.757 -30.793 -16.140 1.00 . A A . 47 ARG HD3 1 1
1 758 1 1 47 ARG HE H 1.678 -31.478 -15.240 1.00 . A A . 47 ARG HE 1 1
1 759 1 1 47 ARG HG2 H 0.043 -30.121 -13.937 1.00 . A A . 47 ARG HG2 1 1
1 760 1 1 47 ARG HG3 H -0.107 -31.770 -13.348 1.00 . A A . 47 ARG HG3 1 1
1 761 1 1 47 ARG HH11 H -0.505 -33.222 -17.390 1.00 . A A . 47 ARG HH11 1 1
1 762 1 1 47 ARG HH12 H 0.790 -33.998 -18.244 1.00 . A A . 47 ARG HH12 1 1
1 763 1 1 47 ARG HH21 H 3.339 -32.532 -16.343 1.00 . A A . 47 ARG HH21 1 1
1 764 1 1 47 ARG HH22 H 2.963 -33.615 -17.646 1.00 . A A . 47 ARG HH22 1 1
1 765 1 1 47 ARG N N -1.820 -29.806 -11.213 1.00 . A A . 47 ARG N 1 1
1 766 1 1 47 ARG NE N 0.979 -31.910 -15.781 1.00 . A A . 47 ARG NE 1 1
1 767 1 1 47 ARG NH1 N 0.478 -33.379 -17.519 1.00 . A A . 47 ARG NH1 1 1
1 768 1 1 47 ARG NH2 N 2.658 -32.990 -16.926 1.00 . A A . 47 ARG NH2 1 1
1 769 1 1 47 ARG O O -2.382 -33.299 -11.628 1.00 . A A . 47 ARG O 1 1
1 770 1 1 48 THR C C 0.054 -33.833 -9.223 1.00 . A A . 48 THR C 1 1
1 771 1 1 48 THR CA C 0.320 -33.441 -10.706 1.00 . A A . 48 THR CA 1 1
1 772 1 1 48 THR CB C 1.855 -33.241 -10.999 1.00 . A A . 48 THR CB 1 1
1 773 1 1 48 THR CG2 C 2.493 -32.171 -10.103 1.00 . A A . 48 THR CG2 1 1
1 774 1 1 48 THR H H 0.004 -31.355 -11.040 1.00 . A A . 48 THR H 1 1
1 775 1 1 48 THR HA H -0.025 -34.264 -11.329 1.00 . A A . 48 THR HA 1 1
1 776 1 1 48 THR HB H 1.955 -32.917 -12.030 1.00 . A A . 48 THR HB 1 1
1 777 1 1 48 THR HG1 H 2.380 -34.860 -9.990 1.00 . A A . 48 THR HG1 1 1
1 778 1 1 48 THR HG21 H 2.409 -32.460 -9.065 1.00 . A A . 48 THR HG21 1 1
1 779 1 1 48 THR HG22 H 1.989 -31.220 -10.253 1.00 . A A . 48 THR HG22 1 1
1 780 1 1 48 THR HG23 H 3.537 -32.063 -10.360 1.00 . A A . 48 THR HG23 1 1
1 781 1 1 48 THR N N -0.444 -32.232 -11.105 1.00 . A A . 48 THR N 1 1
1 782 1 1 48 THR O O 0.812 -34.621 -8.636 1.00 . A A . 48 THR O 1 1
1 783 1 1 48 THR OG1 O 2.577 -34.477 -10.851 1.00 . A A . 48 THR OG1 1 1
1 784 1 1 49 LEU C C -1.700 -35.111 -7.055 1.00 . A A . 49 LEU C 1 1
1 785 1 1 49 LEU CA C -1.452 -33.591 -7.240 1.00 . A A . 49 LEU CA 1 1
1 786 1 1 49 LEU CB C -2.715 -32.764 -6.825 1.00 . A A . 49 LEU CB 1 1
1 787 1 1 49 LEU CD1 C -5.250 -32.375 -6.735 1.00 . A A . 49 LEU CD1 1 1
1 788 1 1 49 LEU CD2 C -4.237 -33.349 -8.846 1.00 . A A . 49 LEU CD2 1 1
1 789 1 1 49 LEU CG C -4.127 -33.262 -7.307 1.00 . A A . 49 LEU CG 1 1
1 790 1 1 49 LEU H H -1.554 -32.621 -9.128 1.00 . A A . 49 LEU H 1 1
1 791 1 1 49 LEU HA H -0.629 -33.302 -6.593 1.00 . A A . 49 LEU HA 1 1
1 792 1 1 49 LEU HB2 H -2.736 -32.718 -5.739 1.00 . A A . 49 LEU HB2 1 1
1 793 1 1 49 LEU HB3 H -2.576 -31.749 -7.189 1.00 . A A . 49 LEU HB3 1 1
1 794 1 1 49 LEU HD11 H -5.131 -31.357 -7.083 1.00 . A A . 49 LEU HD11 1 1
1 795 1 1 49 LEU HD12 H -5.210 -32.391 -5.654 1.00 . A A . 49 LEU HD12 1 1
1 796 1 1 49 LEU HD13 H -6.212 -32.754 -7.057 1.00 . A A . 49 LEU HD13 1 1
1 797 1 1 49 LEU HD21 H -4.054 -32.376 -9.286 1.00 . A A . 49 LEU HD21 1 1
1 798 1 1 49 LEU HD22 H -5.226 -33.687 -9.121 1.00 . A A . 49 LEU HD22 1 1
1 799 1 1 49 LEU HD23 H -3.506 -34.054 -9.221 1.00 . A A . 49 LEU HD23 1 1
1 800 1 1 49 LEU HG H -4.285 -34.261 -6.915 1.00 . A A . 49 LEU HG 1 1
1 801 1 1 49 LEU N N -1.030 -33.274 -8.624 1.00 . A A . 49 LEU N 1 1
1 802 1 1 49 LEU O O -2.113 -35.807 -7.997 1.00 . A A . 49 LEU O 1 1
1 803 1 1 50 GLY C C -2.994 -37.518 -5.389 1.00 . A A . 50 GLY C 1 1
1 804 1 1 50 GLY CA C -1.548 -37.043 -5.537 1.00 . A A . 50 GLY CA 1 1
1 805 1 1 50 GLY H H -1.164 -34.998 -5.124 1.00 . A A . 50 GLY H 1 1
1 806 1 1 50 GLY HA2 H -1.071 -37.609 -6.330 1.00 . A A . 50 GLY HA2 1 1
1 807 1 1 50 GLY HA3 H -1.023 -37.238 -4.614 1.00 . A A . 50 GLY HA3 1 1
1 808 1 1 50 GLY N N -1.435 -35.612 -5.837 1.00 . A A . 50 GLY N 1 1
1 809 1 1 50 GLY O O -3.919 -36.698 -5.321 1.00 . A A . 50 GLY O 1 1
1 810 1 1 51 GLY C C -4.946 -39.430 -3.678 1.00 . A A . 51 GLY C 1 1
1 811 1 1 51 GLY CA C -4.507 -39.454 -5.139 1.00 . A A . 51 GLY CA 1 1
1 812 1 1 51 GLY H H -2.412 -39.435 -5.481 1.00 . A A . 51 GLY H 1 1
1 813 1 1 51 GLY HA2 H -5.249 -38.934 -5.735 1.00 . A A . 51 GLY HA2 1 1
1 814 1 1 51 GLY HA3 H -4.457 -40.480 -5.476 1.00 . A A . 51 GLY HA3 1 1
1 815 1 1 51 GLY N N -3.185 -38.848 -5.347 1.00 . A A . 51 GLY N 1 1
1 816 1 1 51 GLY O O -4.585 -38.512 -2.926 1.00 . A A . 51 GLY O 1 1
1 817 1 1 52 ASN C C -5.826 -41.970 -1.331 1.00 . A A . 52 ASN C 1 1
1 818 1 1 52 ASN CA C -6.206 -40.584 -1.877 1.00 . A A . 52 ASN CA 1 1
1 819 1 1 52 ASN CB C -7.746 -40.368 -1.805 1.00 . A A . 52 ASN CB 1 1
1 820 1 1 52 ASN CG C -8.180 -38.921 -2.086 1.00 . A A . 52 ASN CG 1 1
1 821 1 1 52 ASN H H -5.982 -41.123 -3.925 1.00 . A A . 52 ASN H 1 1
1 822 1 1 52 ASN HA H -5.716 -39.828 -1.261 1.00 . A A . 52 ASN HA 1 1
1 823 1 1 52 ASN HB2 H -8.224 -41.018 -2.528 1.00 . A A . 52 ASN HB2 1 1
1 824 1 1 52 ASN HB3 H -8.098 -40.634 -0.813 1.00 . A A . 52 ASN HB3 1 1
1 825 1 1 52 ASN HD21 H -9.893 -39.533 -2.894 1.00 . A A . 52 ASN HD21 1 1
1 826 1 1 52 ASN HD22 H -9.641 -37.823 -2.860 1.00 . A A . 52 ASN HD22 1 1
1 827 1 1 52 ASN N N -5.723 -40.439 -3.269 1.00 . A A . 52 ASN N 1 1
1 828 1 1 52 ASN ND2 N -9.356 -38.740 -2.671 1.00 . A A . 52 ASN ND2 1 1
1 829 1 1 52 ASN O O -5.779 -42.949 -2.088 1.00 . A A . 52 ASN O 1 1
1 830 1 1 52 ASN OD1 O -7.464 -37.968 -1.773 1.00 . A A . 52 ASN OD1 1 1
1 831 1 1 53 PHE C C -6.391 -44.241 0.732 1.00 . A A . 53 PHE C 1 1
1 832 1 1 53 PHE CA C -5.187 -43.273 0.697 1.00 . A A . 53 PHE CA 1 1
1 833 1 1 53 PHE CB C -4.697 -42.918 2.131 1.00 . A A . 53 PHE CB 1 1
1 834 1 1 53 PHE CD1 C -3.128 -44.866 2.625 1.00 . A A . 53 PHE CD1 1 1
1 835 1 1 53 PHE CD2 C -4.927 -44.464 4.155 1.00 . A A . 53 PHE CD2 1 1
1 836 1 1 53 PHE CE1 C -2.713 -45.934 3.397 1.00 . A A . 53 PHE CE1 1 1
1 837 1 1 53 PHE CE2 C -4.508 -45.535 4.926 1.00 . A A . 53 PHE CE2 1 1
1 838 1 1 53 PHE CG C -4.244 -44.109 2.989 1.00 . A A . 53 PHE CG 1 1
1 839 1 1 53 PHE CZ C -3.403 -46.269 4.546 1.00 . A A . 53 PHE CZ 1 1
1 840 1 1 53 PHE H H -5.599 -41.200 0.502 1.00 . A A . 53 PHE H 1 1
1 841 1 1 53 PHE HA H -4.373 -43.744 0.149 1.00 . A A . 53 PHE HA 1 1
1 842 1 1 53 PHE HB2 H -3.853 -42.244 2.051 1.00 . A A . 53 PHE HB2 1 1
1 843 1 1 53 PHE HB3 H -5.497 -42.407 2.652 1.00 . A A . 53 PHE HB3 1 1
1 844 1 1 53 PHE HD1 H -2.580 -44.607 1.725 1.00 . A A . 53 PHE HD1 1 1
1 845 1 1 53 PHE HD2 H -5.796 -43.892 4.458 1.00 . A A . 53 PHE HD2 1 1
1 846 1 1 53 PHE HE1 H -1.846 -46.510 3.099 1.00 . A A . 53 PHE HE1 1 1
1 847 1 1 53 PHE HE2 H -5.047 -45.797 5.828 1.00 . A A . 53 PHE HE2 1 1
1 848 1 1 53 PHE HZ H -3.076 -47.107 5.149 1.00 . A A . 53 PHE HZ 1 1
1 849 1 1 53 PHE N N -5.549 -42.030 -0.016 1.00 . A A . 53 PHE N 1 1
1 850 1 1 53 PHE O O -7.544 -43.802 0.774 1.00 . A A . 53 PHE O 1 1
1 851 1 1 54 LYS C C -7.591 -47.100 1.992 1.00 . A A . 54 LYS C 1 1
1 852 1 1 54 LYS CA C -7.139 -46.608 0.602 1.00 . A A . 54 LYS CA 1 1
1 853 1 1 54 LYS CB C -6.604 -47.781 -0.266 1.00 . A A . 54 LYS CB 1 1
1 854 1 1 54 LYS CD C -7.252 -47.009 -2.703 1.00 . A A . 54 LYS CD 1 1
1 855 1 1 54 LYS CE C -7.768 -45.561 -2.551 1.00 . A A . 54 LYS CE 1 1
1 856 1 1 54 LYS CG C -6.117 -47.408 -1.702 1.00 . A A . 54 LYS CG 1 1
1 857 1 1 54 LYS H H -5.167 -45.832 0.772 1.00 . A A . 54 LYS H 1 1
1 858 1 1 54 LYS HA H -8.006 -46.179 0.102 1.00 . A A . 54 LYS HA 1 1
1 859 1 1 54 LYS HB2 H -5.768 -48.234 0.256 1.00 . A A . 54 LYS HB2 1 1
1 860 1 1 54 LYS HB3 H -7.388 -48.528 -0.360 1.00 . A A . 54 LYS HB3 1 1
1 861 1 1 54 LYS HD2 H -6.875 -47.125 -3.713 1.00 . A A . 54 LYS HD2 1 1
1 862 1 1 54 LYS HD3 H -8.085 -47.691 -2.566 1.00 . A A . 54 LYS HD3 1 1
1 863 1 1 54 LYS HE2 H -8.170 -45.433 -1.553 1.00 . A A . 54 LYS HE2 1 1
1 864 1 1 54 LYS HE3 H -6.943 -44.872 -2.688 1.00 . A A . 54 LYS HE3 1 1
1 865 1 1 54 LYS HG2 H -5.419 -46.583 -1.626 1.00 . A A . 54 LYS HG2 1 1
1 866 1 1 54 LYS HG3 H -5.585 -48.266 -2.110 1.00 . A A . 54 LYS HG3 1 1
1 867 1 1 54 LYS HZ1 H -8.447 -45.260 -4.498 1.00 . A A . 54 LYS HZ1 1 1
1 868 1 1 54 LYS HZ2 H -9.225 -44.296 -3.348 1.00 . A A . 54 LYS HZ2 1 1
1 869 1 1 54 LYS HZ3 H -9.601 -45.938 -3.467 1.00 . A A . 54 LYS HZ3 1 1
1 870 1 1 54 LYS N N -6.105 -45.558 0.706 1.00 . A A . 54 LYS N 1 1
1 871 1 1 54 LYS NZ N -8.833 -45.240 -3.534 1.00 . A A . 54 LYS NZ 1 1
1 872 1 1 54 LYS O O -7.064 -46.658 3.020 1.00 . A A . 54 LYS O 1 1
1 873 1 1 55 VAL C C -8.347 -49.789 3.735 1.00 . A A . 55 VAL C 1 1
1 874 1 1 55 VAL CA C -9.161 -48.568 3.248 1.00 . A A . 55 VAL CA 1 1
1 875 1 1 55 VAL CB C -10.679 -48.967 3.045 1.00 . A A . 55 VAL CB 1 1
1 876 1 1 55 VAL CG1 C -11.529 -47.743 2.629 1.00 . A A . 55 VAL CG1 1 1
1 877 1 1 55 VAL CG2 C -10.845 -50.125 2.028 1.00 . A A . 55 VAL CG2 1 1
1 878 1 1 55 VAL H H -8.936 -48.325 1.149 1.00 . A A . 55 VAL H 1 1
1 879 1 1 55 VAL HA H -9.115 -47.798 4.020 1.00 . A A . 55 VAL HA 1 1
1 880 1 1 55 VAL HB H -11.057 -49.313 4.006 1.00 . A A . 55 VAL HB 1 1
1 881 1 1 55 VAL HG11 H -12.568 -48.033 2.524 1.00 . A A . 55 VAL HG11 1 1
1 882 1 1 55 VAL HG12 H -11.173 -47.351 1.683 1.00 . A A . 55 VAL HG12 1 1
1 883 1 1 55 VAL HG13 H -11.451 -46.970 3.383 1.00 . A A . 55 VAL HG13 1 1
1 884 1 1 55 VAL HG21 H -10.305 -50.997 2.376 1.00 . A A . 55 VAL HG21 1 1
1 885 1 1 55 VAL HG22 H -10.452 -49.829 1.064 1.00 . A A . 55 VAL HG22 1 1
1 886 1 1 55 VAL HG23 H -11.894 -50.374 1.923 1.00 . A A . 55 VAL HG23 1 1
1 887 1 1 55 VAL N N -8.584 -48.008 2.005 1.00 . A A . 55 VAL N 1 1
1 888 1 1 55 VAL O O -7.587 -50.386 2.965 1.00 . A A . 55 VAL O 1 1
1 889 1 1 56 ARG C C -8.944 -52.338 6.078 1.00 . A A . 56 ARG C 1 1
1 890 1 1 56 ARG CA C -7.872 -51.316 5.657 1.00 . A A . 56 ARG CA 1 1
1 891 1 1 56 ARG CB C -7.045 -50.895 6.906 1.00 . A A . 56 ARG CB 1 1
1 892 1 1 56 ARG CD C -4.987 -49.711 7.895 1.00 . A A . 56 ARG CD 1 1
1 893 1 1 56 ARG CG C -5.777 -50.061 6.612 1.00 . A A . 56 ARG CG 1 1
1 894 1 1 56 ARG CZ C -4.022 -50.917 9.879 1.00 . A A . 56 ARG CZ 1 1
1 895 1 1 56 ARG H H -9.096 -49.580 5.580 1.00 . A A . 56 ARG H 1 1
1 896 1 1 56 ARG HA H -7.210 -51.782 4.932 1.00 . A A . 56 ARG HA 1 1
1 897 1 1 56 ARG HB2 H -7.685 -50.312 7.560 1.00 . A A . 56 ARG HB2 1 1
1 898 1 1 56 ARG HB3 H -6.740 -51.793 7.440 1.00 . A A . 56 ARG HB3 1 1
1 899 1 1 56 ARG HD2 H -4.091 -49.166 7.618 1.00 . A A . 56 ARG HD2 1 1
1 900 1 1 56 ARG HD3 H -5.602 -49.079 8.528 1.00 . A A . 56 ARG HD3 1 1
1 901 1 1 56 ARG HE H -4.766 -51.781 8.232 1.00 . A A . 56 ARG HE 1 1
1 902 1 1 56 ARG HG2 H -5.133 -50.628 5.951 1.00 . A A . 56 ARG HG2 1 1
1 903 1 1 56 ARG HG3 H -6.070 -49.140 6.118 1.00 . A A . 56 ARG HG3 1 1
1 904 1 1 56 ARG HH11 H -3.942 -48.902 10.080 1.00 . A A . 56 ARG HH11 1 1
1 905 1 1 56 ARG HH12 H -3.318 -49.809 11.420 1.00 . A A . 56 ARG HH12 1 1
1 906 1 1 56 ARG HH21 H -3.941 -52.936 10.007 1.00 . A A . 56 ARG HH21 1 1
1 907 1 1 56 ARG HH22 H -3.299 -52.074 11.370 1.00 . A A . 56 ARG HH22 1 1
1 908 1 1 56 ARG N N -8.511 -50.136 5.024 1.00 . A A . 56 ARG N 1 1
1 909 1 1 56 ARG NE N -4.592 -50.915 8.658 1.00 . A A . 56 ARG NE 1 1
1 910 1 1 56 ARG NH1 N -3.737 -49.786 10.508 1.00 . A A . 56 ARG NH1 1 1
1 911 1 1 56 ARG NH2 N -3.732 -52.067 10.466 1.00 . A A . 56 ARG NH2 1 1
1 912 1 1 56 ARG O O -10.096 -51.970 6.332 1.00 . A A . 56 ARG O 1 1
1 913 1 1 57 LEU C C -9.406 -54.592 8.241 1.00 . A A . 57 LEU C 1 1
1 914 1 1 57 LEU CA C -9.391 -54.694 6.701 1.00 . A A . 57 LEU CA 1 1
1 915 1 1 57 LEU CB C -8.906 -56.111 6.261 1.00 . A A . 57 LEU CB 1 1
1 916 1 1 57 LEU CD1 C -7.942 -55.755 3.883 1.00 . A A . 57 LEU CD1 1 1
1 917 1 1 57 LEU CD2 C -9.011 -57.986 4.495 1.00 . A A . 57 LEU CD2 1 1
1 918 1 1 57 LEU CG C -9.027 -56.457 4.731 1.00 . A A . 57 LEU CG 1 1
1 919 1 1 57 LEU H H -7.651 -53.853 5.820 1.00 . A A . 57 LEU H 1 1
1 920 1 1 57 LEU HA H -10.403 -54.541 6.328 1.00 . A A . 57 LEU HA 1 1
1 921 1 1 57 LEU HB2 H -7.867 -56.222 6.556 1.00 . A A . 57 LEU HB2 1 1
1 922 1 1 57 LEU HB3 H -9.488 -56.842 6.815 1.00 . A A . 57 LEU HB3 1 1
1 923 1 1 57 LEU HD11 H -8.078 -56.006 2.839 1.00 . A A . 57 LEU HD11 1 1
1 924 1 1 57 LEU HD12 H -6.958 -56.077 4.202 1.00 . A A . 57 LEU HD12 1 1
1 925 1 1 57 LEU HD13 H -8.023 -54.683 4.005 1.00 . A A . 57 LEU HD13 1 1
1 926 1 1 57 LEU HD21 H -9.823 -58.445 5.045 1.00 . A A . 57 LEU HD21 1 1
1 927 1 1 57 LEU HD22 H -8.071 -58.404 4.833 1.00 . A A . 57 LEU HD22 1 1
1 928 1 1 57 LEU HD23 H -9.136 -58.191 3.441 1.00 . A A . 57 LEU HD23 1 1
1 929 1 1 57 LEU HG H -9.983 -56.091 4.375 1.00 . A A . 57 LEU HG 1 1
1 930 1 1 57 LEU N N -8.546 -53.622 6.146 1.00 . A A . 57 LEU N 1 1
1 931 1 1 57 LEU O O -8.379 -54.279 8.856 1.00 . A A . 57 LEU O 1 1
1 932 1 1 58 LYS C C -10.993 -56.165 10.923 1.00 . A A . 58 LYS C 1 1
1 933 1 1 58 LYS CA C -10.772 -54.762 10.316 1.00 . A A . 58 LYS CA 1 1
1 934 1 1 58 LYS CB C -11.967 -53.811 10.674 1.00 . A A . 58 LYS CB 1 1
1 935 1 1 58 LYS CD C -13.704 -54.350 8.818 1.00 . A A . 58 LYS CD 1 1
1 936 1 1 58 LYS CE C -15.067 -54.984 8.496 1.00 . A A . 58 LYS CE 1 1
1 937 1 1 58 LYS CG C -13.393 -54.331 10.333 1.00 . A A . 58 LYS CG 1 1
1 938 1 1 58 LYS H H -11.326 -55.150 8.297 1.00 . A A . 58 LYS H 1 1
1 939 1 1 58 LYS HA H -9.862 -54.349 10.752 1.00 . A A . 58 LYS HA 1 1
1 940 1 1 58 LYS HB2 H -11.939 -53.617 11.740 1.00 . A A . 58 LYS HB2 1 1
1 941 1 1 58 LYS HB3 H -11.819 -52.866 10.158 1.00 . A A . 58 LYS HB3 1 1
1 942 1 1 58 LYS HD2 H -13.694 -53.331 8.443 1.00 . A A . 58 LYS HD2 1 1
1 943 1 1 58 LYS HD3 H -12.929 -54.916 8.310 1.00 . A A . 58 LYS HD3 1 1
1 944 1 1 58 LYS HE2 H -15.189 -55.029 7.421 1.00 . A A . 58 LYS HE2 1 1
1 945 1 1 58 LYS HE3 H -15.091 -55.990 8.895 1.00 . A A . 58 LYS HE3 1 1
1 946 1 1 58 LYS HG2 H -13.491 -55.339 10.719 1.00 . A A . 58 LYS HG2 1 1
1 947 1 1 58 LYS HG3 H -14.123 -53.695 10.831 1.00 . A A . 58 LYS HG3 1 1
1 948 1 1 58 LYS HZ1 H -16.207 -53.248 8.694 1.00 . A A . 58 LYS HZ1 1 1
1 949 1 1 58 LYS HZ2 H -16.124 -54.177 10.104 1.00 . A A . 58 LYS HZ2 1 1
1 950 1 1 58 LYS HZ3 H -17.098 -54.676 8.820 1.00 . A A . 58 LYS HZ3 1 1
1 951 1 1 58 LYS N N -10.573 -54.857 8.850 1.00 . A A . 58 LYS N 1 1
1 952 1 1 58 LYS NZ N -16.201 -54.217 9.068 1.00 . A A . 58 LYS NZ 1 1
1 953 1 1 58 LYS O O -11.270 -57.135 10.200 1.00 . A A . 58 LYS O 1 1
1 954 1 1 59 TYR C C -12.589 -57.726 13.217 1.00 . A A . 59 TYR C 1 1
1 955 1 1 59 TYR CA C -11.081 -57.491 13.020 1.00 . A A . 59 TYR CA 1 1
1 956 1 1 59 TYR CB C -10.360 -57.407 14.401 1.00 . A A . 59 TYR CB 1 1
1 957 1 1 59 TYR CD1 C -8.163 -56.228 13.775 1.00 . A A . 59 TYR CD1 1 1
1 958 1 1 59 TYR CD2 C -8.022 -58.374 14.823 1.00 . A A . 59 TYR CD2 1 1
1 959 1 1 59 TYR CE1 C -6.782 -56.164 13.717 1.00 . A A . 59 TYR CE1 1 1
1 960 1 1 59 TYR CE2 C -6.641 -58.309 14.768 1.00 . A A . 59 TYR CE2 1 1
1 961 1 1 59 TYR CG C -8.819 -57.334 14.331 1.00 . A A . 59 TYR CG 1 1
1 962 1 1 59 TYR CZ C -6.027 -57.205 14.214 1.00 . A A . 59 TYR CZ 1 1
1 963 1 1 59 TYR H H -10.656 -55.434 12.754 1.00 . A A . 59 TYR H 1 1
1 964 1 1 59 TYR HA H -10.658 -58.320 12.452 1.00 . A A . 59 TYR HA 1 1
1 965 1 1 59 TYR HB2 H -10.704 -56.521 14.925 1.00 . A A . 59 TYR HB2 1 1
1 966 1 1 59 TYR HB3 H -10.630 -58.279 14.993 1.00 . A A . 59 TYR HB3 1 1
1 967 1 1 59 TYR HD1 H -8.755 -55.411 13.380 1.00 . A A . 59 TYR HD1 1 1
1 968 1 1 59 TYR HD2 H -8.498 -59.241 15.261 1.00 . A A . 59 TYR HD2 1 1
1 969 1 1 59 TYR HE1 H -6.300 -55.299 13.283 1.00 . A A . 59 TYR HE1 1 1
1 970 1 1 59 TYR HE2 H -6.048 -59.128 15.156 1.00 . A A . 59 TYR HE2 1 1
1 971 1 1 59 TYR HH H -4.294 -57.988 13.882 1.00 . A A . 59 TYR HH 1 1
1 972 1 1 59 TYR N N -10.879 -56.248 12.258 1.00 . A A . 59 TYR N 1 1
1 973 1 1 59 TYR O O -13.236 -57.004 13.986 1.00 . A A . 59 TYR O 1 1
1 974 1 1 59 TYR OH O -4.649 -57.138 14.166 1.00 . A A . 59 TYR OH 1 1
1 975 1 1 60 THR C C -14.703 -60.010 13.885 1.00 . A A . 60 THR C 1 1
1 976 1 1 60 THR CA C -14.552 -59.109 12.641 1.00 . A A . 60 THR CA 1 1
1 977 1 1 60 THR CB C -15.068 -59.866 11.374 1.00 . A A . 60 THR CB 1 1
1 978 1 1 60 THR CG2 C -15.116 -58.945 10.140 1.00 . A A . 60 THR CG2 1 1
1 979 1 1 60 THR H H -12.598 -59.157 11.812 1.00 . A A . 60 THR H 1 1
1 980 1 1 60 THR HA H -15.158 -58.209 12.773 1.00 . A A . 60 THR HA 1 1
1 981 1 1 60 THR HB H -16.077 -60.226 11.571 1.00 . A A . 60 THR HB 1 1
1 982 1 1 60 THR HG1 H -13.582 -61.105 11.806 1.00 . A A . 60 THR HG1 1 1
1 983 1 1 60 THR HG21 H -14.122 -58.575 9.919 1.00 . A A . 60 THR HG21 1 1
1 984 1 1 60 THR HG22 H -15.775 -58.108 10.331 1.00 . A A . 60 THR HG22 1 1
1 985 1 1 60 THR HG23 H -15.486 -59.500 9.287 1.00 . A A . 60 THR HG23 1 1
1 986 1 1 60 THR N N -13.147 -58.700 12.483 1.00 . A A . 60 THR N 1 1
1 987 1 1 60 THR O O -13.797 -60.808 14.189 1.00 . A A . 60 THR O 1 1
1 988 1 1 60 THR OG1 O -14.222 -61.001 11.095 1.00 . A A . 60 THR OG1 1 1
1 989 1 1 61 THR C C -16.277 -62.140 15.448 1.00 . A A . 61 THR C 1 1
1 990 1 1 61 THR CA C -16.135 -60.639 15.800 1.00 . A A . 61 THR CA 1 1
1 991 1 1 61 THR CB C -17.420 -60.081 16.498 1.00 . A A . 61 THR CB 1 1
1 992 1 1 61 THR CG2 C -17.683 -60.737 17.867 1.00 . A A . 61 THR CG2 1 1
1 993 1 1 61 THR H H -16.501 -59.210 14.282 1.00 . A A . 61 THR H 1 1
1 994 1 1 61 THR HA H -15.295 -60.513 16.483 1.00 . A A . 61 THR HA 1 1
1 995 1 1 61 THR HB H -18.271 -60.262 15.847 1.00 . A A . 61 THR HB 1 1
1 996 1 1 61 THR HG1 H -16.342 -58.429 16.633 1.00 . A A . 61 THR HG1 1 1
1 997 1 1 61 THR HG21 H -17.828 -61.803 17.743 1.00 . A A . 61 THR HG21 1 1
1 998 1 1 61 THR HG22 H -18.573 -60.314 18.307 1.00 . A A . 61 THR HG22 1 1
1 999 1 1 61 THR HG23 H -16.841 -60.561 18.530 1.00 . A A . 61 THR HG23 1 1
1 1000 1 1 61 THR N N -15.836 -59.862 14.593 1.00 . A A . 61 THR N 1 1
1 1001 1 1 61 THR O O -17.187 -62.544 14.703 1.00 . A A . 61 THR O 1 1
1 1002 1 1 61 THR OG1 O -17.279 -58.658 16.681 1.00 . A A . 61 THR OG1 1 1
1 1003 1 1 62 THR C C -15.322 -65.223 16.910 1.00 . A A . 62 THR C 1 1
1 1004 1 1 62 THR CA C -15.191 -64.364 15.651 1.00 . A A . 62 THR CA 1 1
1 1005 1 1 62 THR CB C -13.794 -64.645 14.957 1.00 . A A . 62 THR CB 1 1
1 1006 1 1 62 THR CG2 C -13.858 -64.578 13.422 1.00 . A A . 62 THR CG2 1 1
1 1007 1 1 62 THR H H -14.785 -62.590 16.704 1.00 . A A . 62 THR H 1 1
1 1008 1 1 62 THR HA H -15.987 -64.650 14.960 1.00 . A A . 62 THR HA 1 1
1 1009 1 1 62 THR HB H -13.473 -65.654 15.225 1.00 . A A . 62 THR HB 1 1
1 1010 1 1 62 THR HG1 H -13.076 -62.824 15.254 1.00 . A A . 62 THR HG1 1 1
1 1011 1 1 62 THR HG21 H -12.877 -64.795 13.016 1.00 . A A . 62 THR HG21 1 1
1 1012 1 1 62 THR HG22 H -14.170 -63.595 13.105 1.00 . A A . 62 THR HG22 1 1
1 1013 1 1 62 THR HG23 H -14.564 -65.318 13.055 1.00 . A A . 62 THR HG23 1 1
1 1014 1 1 62 THR N N -15.354 -62.949 15.996 1.00 . A A . 62 THR N 1 1
1 1015 1 1 62 THR O O -15.173 -64.746 18.034 1.00 . A A . 62 THR O 1 1
1 1016 1 1 62 THR OG1 O -12.795 -63.729 15.445 1.00 . A A . 62 THR OG1 1 1
1 1017 1 1 63 ALA C C -14.652 -68.605 17.193 1.00 . A A . 63 ALA C 1 1
1 1018 1 1 63 ALA CA C -15.615 -67.534 17.692 1.00 . A A . 63 ALA CA 1 1
1 1019 1 1 63 ALA CB C -17.021 -68.090 17.931 1.00 . A A . 63 ALA CB 1 1
1 1020 1 1 63 ALA H H -15.964 -66.723 15.788 1.00 . A A . 63 ALA H 1 1
1 1021 1 1 63 ALA HA H -15.242 -67.118 18.628 1.00 . A A . 63 ALA HA 1 1
1 1022 1 1 63 ALA HB1 H -17.670 -67.285 18.265 1.00 . A A . 63 ALA HB1 1 1
1 1023 1 1 63 ALA HB2 H -16.992 -68.860 18.688 1.00 . A A . 63 ALA HB2 1 1
1 1024 1 1 63 ALA HB3 H -17.414 -68.502 17.011 1.00 . A A . 63 ALA HB3 1 1
1 1025 1 1 63 ALA N N -15.658 -66.484 16.685 1.00 . A A . 63 ALA N 1 1
1 1026 1 1 63 ALA O O -14.744 -69.021 16.022 1.00 . A A . 63 ALA O 1 1
1 1027 1 1 64 ASN C C -13.217 -71.410 17.937 1.00 . A A . 64 ASN C 1 1
1 1028 1 1 64 ASN CA C -12.692 -70.012 17.639 1.00 . A A . 64 ASN CA 1 1
1 1029 1 1 64 ASN CB C -11.342 -69.770 18.350 1.00 . A A . 64 ASN CB 1 1
1 1030 1 1 64 ASN CG C -10.207 -70.701 17.880 1.00 . A A . 64 ASN CG 1 1
1 1031 1 1 64 ASN H H -13.726 -68.759 18.989 1.00 . A A . 64 ASN H 1 1
1 1032 1 1 64 ASN HA H -12.537 -69.916 16.565 1.00 . A A . 64 ASN HA 1 1
1 1033 1 1 64 ASN HB2 H -11.030 -68.754 18.159 1.00 . A A . 64 ASN HB2 1 1
1 1034 1 1 64 ASN HB3 H -11.475 -69.893 19.420 1.00 . A A . 64 ASN HB3 1 1
1 1035 1 1 64 ASN HD21 H -10.770 -70.555 15.980 1.00 . A A . 64 ASN HD21 1 1
1 1036 1 1 64 ASN HD22 H -9.397 -71.552 16.275 1.00 . A A . 64 ASN HD22 1 1
1 1037 1 1 64 ASN N N -13.706 -69.038 18.050 1.00 . A A . 64 ASN N 1 1
1 1038 1 1 64 ASN ND2 N -10.121 -70.964 16.583 1.00 . A A . 64 ASN ND2 1 1
1 1039 1 1 64 ASN O O -12.947 -71.986 18.995 1.00 . A A . 64 ASN O 1 1
1 1040 1 1 64 ASN OD1 O -9.398 -71.156 18.681 1.00 . A A . 64 ASN OD1 1 1
1 1041 1 1 65 VAL C C -13.402 -74.203 16.717 1.00 . A A . 65 VAL C 1 1
1 1042 1 1 65 VAL CA C -14.559 -73.286 17.099 1.00 . A A . 65 VAL CA 1 1
1 1043 1 1 65 VAL CB C -15.771 -73.439 16.118 1.00 . A A . 65 VAL CB 1 1
1 1044 1 1 65 VAL CG1 C -16.573 -74.694 16.443 1.00 . A A . 65 VAL CG1 1 1
1 1045 1 1 65 VAL CG2 C -16.672 -72.182 16.143 1.00 . A A . 65 VAL CG2 1 1
1 1046 1 1 65 VAL H H -14.145 -71.425 16.161 1.00 . A A . 65 VAL H 1 1
1 1047 1 1 65 VAL HA H -14.878 -73.450 18.122 1.00 . A A . 65 VAL HA 1 1
1 1048 1 1 65 VAL HB H -15.383 -73.546 15.105 1.00 . A A . 65 VAL HB 1 1
1 1049 1 1 65 VAL HG11 H -17.395 -74.789 15.743 1.00 . A A . 65 VAL HG11 1 1
1 1050 1 1 65 VAL HG12 H -16.972 -74.623 17.449 1.00 . A A . 65 VAL HG12 1 1
1 1051 1 1 65 VAL HG13 H -15.939 -75.570 16.370 1.00 . A A . 65 VAL HG13 1 1
1 1052 1 1 65 VAL HG21 H -16.101 -71.311 15.822 1.00 . A A . 65 VAL HG21 1 1
1 1053 1 1 65 VAL HG22 H -17.047 -72.009 17.144 1.00 . A A . 65 VAL HG22 1 1
1 1054 1 1 65 VAL HG23 H -17.511 -72.319 15.469 1.00 . A A . 65 VAL HG23 1 1
1 1055 1 1 65 VAL N N -13.982 -71.940 16.987 1.00 . A A . 65 VAL N 1 1
1 1056 1 1 65 VAL O O -12.983 -74.318 15.578 1.00 . A A . 65 VAL O 1 1
1 1057 1 1 66 LEU C C -13.607 -77.162 17.250 1.00 . A A . 66 LEU C 1 1
1 1058 1 1 66 LEU CA C -12.417 -76.273 17.673 1.00 . A A . 66 LEU CA 1 1
1 1059 1 1 66 LEU CB C -11.812 -76.700 19.062 1.00 . A A . 66 LEU CB 1 1
1 1060 1 1 66 LEU CD1 C -11.690 -79.313 18.988 1.00 . A A . 66 LEU CD1 1 1
1 1061 1 1 66 LEU CD2 C -9.752 -77.923 18.102 1.00 . A A . 66 LEU CD2 1 1
1 1062 1 1 66 LEU CG C -10.901 -77.991 19.131 1.00 . A A . 66 LEU CG 1 1
1 1063 1 1 66 LEU H H -13.075 -74.530 18.674 1.00 . A A . 66 LEU H 1 1
1 1064 1 1 66 LEU HA H -11.647 -76.282 16.912 1.00 . A A . 66 LEU HA 1 1
1 1065 1 1 66 LEU HB2 H -11.215 -75.867 19.425 1.00 . A A . 66 LEU HB2 1 1
1 1066 1 1 66 LEU HB3 H -12.634 -76.833 19.756 1.00 . A A . 66 LEU HB3 1 1
1 1067 1 1 66 LEU HD11 H -11.014 -80.157 19.073 1.00 . A A . 66 LEU HD11 1 1
1 1068 1 1 66 LEU HD12 H -12.180 -79.347 18.024 1.00 . A A . 66 LEU HD12 1 1
1 1069 1 1 66 LEU HD13 H -12.436 -79.377 19.768 1.00 . A A . 66 LEU HD13 1 1
1 1070 1 1 66 LEU HD21 H -9.176 -77.019 18.259 1.00 . A A . 66 LEU HD21 1 1
1 1071 1 1 66 LEU HD22 H -10.154 -77.923 17.098 1.00 . A A . 66 LEU HD22 1 1
1 1072 1 1 66 LEU HD23 H -9.106 -78.781 18.227 1.00 . A A . 66 LEU HD23 1 1
1 1073 1 1 66 LEU HG H -10.437 -78.023 20.109 1.00 . A A . 66 LEU HG 1 1
1 1074 1 1 66 LEU N N -12.974 -74.925 17.776 1.00 . A A . 66 LEU N 1 1
1 1075 1 1 66 LEU O O -14.645 -77.202 17.929 1.00 . A A . 66 LEU O 1 1
1 1076 1 1 67 ASP C C -13.871 -80.228 16.152 1.00 . A A . 67 ASP C 1 1
1 1077 1 1 67 ASP CA C -14.389 -78.875 15.639 1.00 . A A . 67 ASP CA 1 1
1 1078 1 1 67 ASP CB C -14.455 -78.845 14.075 1.00 . A A . 67 ASP CB 1 1
1 1079 1 1 67 ASP CG C -15.498 -79.812 13.443 1.00 . A A . 67 ASP CG 1 1
1 1080 1 1 67 ASP H H -12.585 -77.773 15.655 1.00 . A A . 67 ASP H 1 1
1 1081 1 1 67 ASP HA H -15.375 -78.670 16.052 1.00 . A A . 67 ASP HA 1 1
1 1082 1 1 67 ASP HB2 H -14.688 -77.832 13.766 1.00 . A A . 67 ASP HB2 1 1
1 1083 1 1 67 ASP HB3 H -13.475 -79.097 13.674 1.00 . A A . 67 ASP HB3 1 1
1 1084 1 1 67 ASP N N -13.432 -77.872 16.132 1.00 . A A . 67 ASP N 1 1
1 1085 1 1 67 ASP O O -12.845 -80.675 15.662 1.00 . A A . 67 ASP O 1 1
1 1086 1 1 67 ASP OD1 O -15.455 -81.034 13.696 1.00 . A A . 67 ASP OD1 1 1
1 1087 1 1 67 ASP OD2 O -16.338 -79.366 12.647 1.00 . A A . 67 ASP OD2 1 1
1 1088 1 1 68 PRO C C -13.918 -83.334 16.796 1.00 . A A . 68 PRO C 1 1
1 1089 1 1 68 PRO CA C -14.044 -82.145 17.785 1.00 . A A . 68 PRO CA 1 1
1 1090 1 1 68 PRO CB C -15.092 -82.432 18.898 1.00 . A A . 68 PRO CB 1 1
1 1091 1 1 68 PRO CD C -15.772 -80.401 17.842 1.00 . A A . 68 PRO CD 1 1
1 1092 1 1 68 PRO CG C -16.302 -81.655 18.487 1.00 . A A . 68 PRO CG 1 1
1 1093 1 1 68 PRO HA H -13.070 -81.983 18.244 1.00 . A A . 68 PRO HA 1 1
1 1094 1 1 68 PRO HB2 H -15.302 -83.495 18.965 1.00 . A A . 68 PRO HB2 1 1
1 1095 1 1 68 PRO HB3 H -14.712 -82.085 19.857 1.00 . A A . 68 PRO HB3 1 1
1 1096 1 1 68 PRO HD2 H -16.481 -80.003 17.127 1.00 . A A . 68 PRO HD2 1 1
1 1097 1 1 68 PRO HD3 H -15.538 -79.651 18.592 1.00 . A A . 68 PRO HD3 1 1
1 1098 1 1 68 PRO HG2 H -16.895 -82.227 17.777 1.00 . A A . 68 PRO HG2 1 1
1 1099 1 1 68 PRO HG3 H -16.900 -81.409 19.356 1.00 . A A . 68 PRO HG3 1 1
1 1100 1 1 68 PRO N N -14.533 -80.873 17.170 1.00 . A A . 68 PRO N 1 1
1 1101 1 1 68 PRO O O -13.133 -84.252 17.044 1.00 . A A . 68 PRO O 1 1
1 1102 1 1 69 ALA C C -13.384 -84.330 13.828 1.00 . A A . 69 ALA C 1 1
1 1103 1 1 69 ALA CA C -14.665 -84.388 14.678 1.00 . A A . 69 ALA CA 1 1
1 1104 1 1 69 ALA CB C -15.911 -84.323 13.784 1.00 . A A . 69 ALA CB 1 1
1 1105 1 1 69 ALA H H -15.266 -82.531 15.530 1.00 . A A . 69 ALA H 1 1
1 1106 1 1 69 ALA HA H -14.687 -85.338 15.213 1.00 . A A . 69 ALA HA 1 1
1 1107 1 1 69 ALA HB1 H -15.901 -85.145 13.076 1.00 . A A . 69 ALA HB1 1 1
1 1108 1 1 69 ALA HB2 H -15.927 -83.387 13.241 1.00 . A A . 69 ALA HB2 1 1
1 1109 1 1 69 ALA HB3 H -16.801 -84.390 14.396 1.00 . A A . 69 ALA HB3 1 1
1 1110 1 1 69 ALA N N -14.683 -83.306 15.683 1.00 . A A . 69 ALA N 1 1
1 1111 1 1 69 ALA O O -12.713 -85.349 13.630 1.00 . A A . 69 ALA O 1 1
1 1112 1 1 70 THR C C -10.641 -82.527 13.384 1.00 . A A . 70 THR C 1 1
1 1113 1 1 70 THR CA C -11.867 -82.881 12.509 1.00 . A A . 70 THR CA 1 1
1 1114 1 1 70 THR CB C -12.150 -81.739 11.482 1.00 . A A . 70 THR CB 1 1
1 1115 1 1 70 THR CG2 C -13.307 -82.099 10.530 1.00 . A A . 70 THR CG2 1 1
1 1116 1 1 70 THR H H -13.631 -82.355 13.566 1.00 . A A . 70 THR H 1 1
1 1117 1 1 70 THR HA H -11.641 -83.792 11.954 1.00 . A A . 70 THR HA 1 1
1 1118 1 1 70 THR HB H -11.252 -81.570 10.894 1.00 . A A . 70 THR HB 1 1
1 1119 1 1 70 THR HG1 H -13.358 -80.238 11.927 1.00 . A A . 70 THR HG1 1 1
1 1120 1 1 70 THR HG21 H -13.060 -82.996 9.980 1.00 . A A . 70 THR HG21 1 1
1 1121 1 1 70 THR HG22 H -13.473 -81.288 9.834 1.00 . A A . 70 THR HG22 1 1
1 1122 1 1 70 THR HG23 H -14.213 -82.267 11.102 1.00 . A A . 70 THR HG23 1 1
1 1123 1 1 70 THR N N -13.056 -83.122 13.346 1.00 . A A . 70 THR N 1 1
1 1124 1 1 70 THR O O -9.513 -82.508 12.891 1.00 . A A . 70 THR O 1 1
1 1125 1 1 70 THR OG1 O -12.473 -80.529 12.181 1.00 . A A . 70 THR OG1 1 1
1 1126 1 1 71 ASN C C -9.085 -80.637 15.323 1.00 . A A . 71 ASN C 1 1
1 1127 1 1 71 ASN CA C -9.897 -81.903 15.710 1.00 . A A . 71 ASN CA 1 1
1 1128 1 1 71 ASN CB C -8.980 -83.137 16.001 1.00 . A A . 71 ASN CB 1 1
1 1129 1 1 71 ASN CG C -8.040 -82.979 17.214 1.00 . A A . 71 ASN CG 1 1
1 1130 1 1 71 ASN H H -11.844 -82.290 14.965 1.00 . A A . 71 ASN H 1 1
1 1131 1 1 71 ASN HA H -10.451 -81.669 16.613 1.00 . A A . 71 ASN HA 1 1
1 1132 1 1 71 ASN HB2 H -9.609 -84.003 16.181 1.00 . A A . 71 ASN HB2 1 1
1 1133 1 1 71 ASN HB3 H -8.375 -83.332 15.122 1.00 . A A . 71 ASN HB3 1 1
1 1134 1 1 71 ASN HD21 H -9.371 -81.870 18.209 1.00 . A A . 71 ASN HD21 1 1
1 1135 1 1 71 ASN HD22 H -7.881 -82.170 19.027 1.00 . A A . 71 ASN HD22 1 1
1 1136 1 1 71 ASN N N -10.907 -82.251 14.682 1.00 . A A . 71 ASN N 1 1
1 1137 1 1 71 ASN ND2 N -8.474 -82.264 18.252 1.00 . A A . 71 ASN ND2 1 1
1 1138 1 1 71 ASN O O -7.904 -80.500 15.653 1.00 . A A . 71 ASN O 1 1
1 1139 1 1 71 ASN OD1 O -6.935 -83.515 17.224 1.00 . A A . 71 ASN OD1 1 1
1 1140 1 1 72 THR C C -9.869 -77.176 14.534 1.00 . A A . 72 THR C 1 1
1 1141 1 1 72 THR CA C -9.108 -78.456 14.124 1.00 . A A . 72 THR CA 1 1
1 1142 1 1 72 THR CB C -8.989 -78.511 12.556 1.00 . A A . 72 THR CB 1 1
1 1143 1 1 72 THR CG2 C -8.018 -79.604 12.077 1.00 . A A . 72 THR CG2 1 1
1 1144 1 1 72 THR H H -10.727 -79.774 14.552 1.00 . A A . 72 THR H 1 1
1 1145 1 1 72 THR HA H -8.096 -78.395 14.532 1.00 . A A . 72 THR HA 1 1
1 1146 1 1 72 THR HB H -8.619 -77.552 12.202 1.00 . A A . 72 THR HB 1 1
1 1147 1 1 72 THR HG1 H -10.722 -79.440 12.448 1.00 . A A . 72 THR HG1 1 1
1 1148 1 1 72 THR HG21 H -8.362 -80.571 12.421 1.00 . A A . 72 THR HG21 1 1
1 1149 1 1 72 THR HG22 H -7.029 -79.417 12.475 1.00 . A A . 72 THR HG22 1 1
1 1150 1 1 72 THR HG23 H -7.972 -79.605 10.995 1.00 . A A . 72 THR HG23 1 1
1 1151 1 1 72 THR N N -9.759 -79.673 14.663 1.00 . A A . 72 THR N 1 1
1 1152 1 1 72 THR O O -11.099 -77.104 14.377 1.00 . A A . 72 THR O 1 1
1 1153 1 1 72 THR OG1 O -10.278 -78.734 11.970 1.00 . A A . 72 THR OG1 1 1
1 1154 1 1 73 ALA C C -9.827 -73.941 14.357 1.00 . A A . 73 ALA C 1 1
1 1155 1 1 73 ALA CA C -9.708 -74.906 15.535 1.00 . A A . 73 ALA CA 1 1
1 1156 1 1 73 ALA CB C -8.847 -74.300 16.662 1.00 . A A . 73 ALA CB 1 1
1 1157 1 1 73 ALA H H -8.175 -76.329 15.194 1.00 . A A . 73 ALA H 1 1
1 1158 1 1 73 ALA HA H -10.704 -75.104 15.938 1.00 . A A . 73 ALA HA 1 1
1 1159 1 1 73 ALA HB1 H -8.786 -74.998 17.486 1.00 . A A . 73 ALA HB1 1 1
1 1160 1 1 73 ALA HB2 H -9.298 -73.377 17.013 1.00 . A A . 73 ALA HB2 1 1
1 1161 1 1 73 ALA HB3 H -7.847 -74.095 16.299 1.00 . A A . 73 ALA HB3 1 1
1 1162 1 1 73 ALA N N -9.135 -76.185 15.075 1.00 . A A . 73 ALA N 1 1
1 1163 1 1 73 ALA O O -8.937 -73.898 13.504 1.00 . A A . 73 ALA O 1 1
1 1164 1 1 74 LYS C C -11.824 -70.978 13.645 1.00 . A A . 74 LYS C 1 1
1 1165 1 1 74 LYS CA C -11.276 -72.323 13.169 1.00 . A A . 74 LYS CA 1 1
1 1166 1 1 74 LYS CB C -12.316 -73.044 12.255 1.00 . A A . 74 LYS CB 1 1
1 1167 1 1 74 LYS CD C -14.745 -73.927 11.997 1.00 . A A . 74 LYS CD 1 1
1 1168 1 1 74 LYS CE C -14.487 -75.438 12.207 1.00 . A A . 74 LYS CE 1 1
1 1169 1 1 74 LYS CG C -13.768 -73.015 12.773 1.00 . A A . 74 LYS CG 1 1
1 1170 1 1 74 LYS H H -11.507 -73.102 15.101 1.00 . A A . 74 LYS H 1 1
1 1171 1 1 74 LYS HA H -10.380 -72.138 12.601 1.00 . A A . 74 LYS HA 1 1
1 1172 1 1 74 LYS HB2 H -12.301 -72.583 11.275 1.00 . A A . 74 LYS HB2 1 1
1 1173 1 1 74 LYS HB3 H -12.017 -74.085 12.143 1.00 . A A . 74 LYS HB3 1 1
1 1174 1 1 74 LYS HD2 H -15.755 -73.704 12.325 1.00 . A A . 74 LYS HD2 1 1
1 1175 1 1 74 LYS HD3 H -14.667 -73.703 10.938 1.00 . A A . 74 LYS HD3 1 1
1 1176 1 1 74 LYS HE2 H -14.335 -75.621 13.263 1.00 . A A . 74 LYS HE2 1 1
1 1177 1 1 74 LYS HE3 H -15.361 -75.989 11.878 1.00 . A A . 74 LYS HE3 1 1
1 1178 1 1 74 LYS HG2 H -13.771 -73.315 13.816 1.00 . A A . 74 LYS HG2 1 1
1 1179 1 1 74 LYS HG3 H -14.119 -71.987 12.709 1.00 . A A . 74 LYS HG3 1 1
1 1180 1 1 74 LYS HZ1 H -13.341 -75.657 10.470 1.00 . A A . 74 LYS HZ1 1 1
1 1181 1 1 74 LYS HZ2 H -13.267 -76.984 11.506 1.00 . A A . 74 LYS HZ2 1 1
1 1182 1 1 74 LYS HZ3 H -12.421 -75.572 11.887 1.00 . A A . 74 LYS HZ3 1 1
1 1183 1 1 74 LYS N N -10.920 -73.157 14.323 1.00 . A A . 74 LYS N 1 1
1 1184 1 1 74 LYS NZ N -13.295 -75.946 11.467 1.00 . A A . 74 LYS NZ 1 1
1 1185 1 1 74 LYS O O -12.415 -70.901 14.717 1.00 . A A . 74 LYS O 1 1
1 1186 1 1 75 LYS C C -13.367 -68.397 12.094 1.00 . A A . 75 LYS C 1 1
1 1187 1 1 75 LYS CA C -12.245 -68.626 13.106 1.00 . A A . 75 LYS CA 1 1
1 1188 1 1 75 LYS CB C -11.159 -67.523 12.984 1.00 . A A . 75 LYS CB 1 1
1 1189 1 1 75 LYS CD C -8.972 -66.506 13.873 1.00 . A A . 75 LYS CD 1 1
1 1190 1 1 75 LYS CE C -9.446 -65.040 13.784 1.00 . A A . 75 LYS CE 1 1
1 1191 1 1 75 LYS CG C -10.121 -67.514 14.129 1.00 . A A . 75 LYS CG 1 1
1 1192 1 1 75 LYS H H -11.121 -70.054 12.047 1.00 . A A . 75 LYS H 1 1
1 1193 1 1 75 LYS HA H -12.656 -68.610 14.119 1.00 . A A . 75 LYS HA 1 1
1 1194 1 1 75 LYS HB2 H -10.630 -67.663 12.047 1.00 . A A . 75 LYS HB2 1 1
1 1195 1 1 75 LYS HB3 H -11.644 -66.555 12.958 1.00 . A A . 75 LYS HB3 1 1
1 1196 1 1 75 LYS HD2 H -8.249 -66.586 14.680 1.00 . A A . 75 LYS HD2 1 1
1 1197 1 1 75 LYS HD3 H -8.481 -66.770 12.942 1.00 . A A . 75 LYS HD3 1 1
1 1198 1 1 75 LYS HE2 H -8.610 -64.418 13.496 1.00 . A A . 75 LYS HE2 1 1
1 1199 1 1 75 LYS HE3 H -10.220 -64.961 13.030 1.00 . A A . 75 LYS HE3 1 1
1 1200 1 1 75 LYS HG2 H -10.623 -67.250 15.055 1.00 . A A . 75 LYS HG2 1 1
1 1201 1 1 75 LYS HG3 H -9.698 -68.510 14.230 1.00 . A A . 75 LYS HG3 1 1
1 1202 1 1 75 LYS HZ1 H -10.220 -63.527 14.995 1.00 . A A . 75 LYS HZ1 1 1
1 1203 1 1 75 LYS HZ2 H -9.276 -64.656 15.829 1.00 . A A . 75 LYS HZ2 1 1
1 1204 1 1 75 LYS HZ3 H -10.845 -65.059 15.337 1.00 . A A . 75 LYS HZ3 1 1
1 1205 1 1 75 LYS N N -11.654 -69.937 12.849 1.00 . A A . 75 LYS N 1 1
1 1206 1 1 75 LYS NZ N -9.985 -64.536 15.078 1.00 . A A . 75 LYS NZ 1 1
1 1207 1 1 75 LYS O O -13.138 -68.218 10.895 1.00 . A A . 75 LYS O 1 1
1 1208 1 1 76 VAL C C -16.596 -67.117 12.624 1.00 . A A . 76 VAL C 1 1
1 1209 1 1 76 VAL CA C -15.854 -68.253 11.921 1.00 . A A . 76 VAL CA 1 1
1 1210 1 1 76 VAL CB C -16.749 -69.551 11.830 1.00 . A A . 76 VAL CB 1 1
1 1211 1 1 76 VAL CG1 C -16.314 -70.454 10.651 1.00 . A A . 76 VAL CG1 1 1
1 1212 1 1 76 VAL CG2 C -16.726 -70.336 13.154 1.00 . A A . 76 VAL CG2 1 1
1 1213 1 1 76 VAL H H -14.655 -68.630 13.604 1.00 . A A . 76 VAL H 1 1
1 1214 1 1 76 VAL HA H -15.625 -67.933 10.923 1.00 . A A . 76 VAL HA 1 1
1 1215 1 1 76 VAL HB H -17.778 -69.247 11.638 1.00 . A A . 76 VAL HB 1 1
1 1216 1 1 76 VAL HG11 H -16.954 -71.326 10.598 1.00 . A A . 76 VAL HG11 1 1
1 1217 1 1 76 VAL HG12 H -15.287 -70.769 10.784 1.00 . A A . 76 VAL HG12 1 1
1 1218 1 1 76 VAL HG13 H -16.397 -69.895 9.723 1.00 . A A . 76 VAL HG13 1 1
1 1219 1 1 76 VAL HG21 H -15.716 -70.674 13.370 1.00 . A A . 76 VAL HG21 1 1
1 1220 1 1 76 VAL HG22 H -17.378 -71.199 13.081 1.00 . A A . 76 VAL HG22 1 1
1 1221 1 1 76 VAL HG23 H -17.067 -69.704 13.964 1.00 . A A . 76 VAL HG23 1 1
1 1222 1 1 76 VAL N N -14.592 -68.476 12.636 1.00 . A A . 76 VAL N 1 1
1 1223 1 1 76 VAL O O -16.448 -66.925 13.838 1.00 . A A . 76 VAL O 1 1
1 1224 1 1 77 LYS C C -19.213 -65.555 13.289 1.00 . A A . 77 LYS C 1 1
1 1225 1 1 77 LYS CA C -18.079 -65.164 12.310 1.00 . A A . 77 LYS CA 1 1
1 1226 1 1 77 LYS CB C -18.603 -64.390 11.052 1.00 . A A . 77 LYS CB 1 1
1 1227 1 1 77 LYS CD C -20.036 -62.394 11.936 1.00 . A A . 77 LYS CD 1 1
1 1228 1 1 77 LYS CE C -21.337 -62.832 11.236 1.00 . A A . 77 LYS CE 1 1
1 1229 1 1 77 LYS CG C -18.759 -62.847 11.193 1.00 . A A . 77 LYS CG 1 1
1 1230 1 1 77 LYS H H -17.532 -66.671 10.930 1.00 . A A . 77 LYS H 1 1
1 1231 1 1 77 LYS HA H -17.350 -64.547 12.832 1.00 . A A . 77 LYS HA 1 1
1 1232 1 1 77 LYS HB2 H -17.912 -64.577 10.234 1.00 . A A . 77 LYS HB2 1 1
1 1233 1 1 77 LYS HB3 H -19.565 -64.804 10.762 1.00 . A A . 77 LYS HB3 1 1
1 1234 1 1 77 LYS HD2 H -20.023 -62.809 12.939 1.00 . A A . 77 LYS HD2 1 1
1 1235 1 1 77 LYS HD3 H -20.026 -61.310 12.009 1.00 . A A . 77 LYS HD3 1 1
1 1236 1 1 77 LYS HE2 H -21.316 -62.500 10.204 1.00 . A A . 77 LYS HE2 1 1
1 1237 1 1 77 LYS HE3 H -21.409 -63.913 11.262 1.00 . A A . 77 LYS HE3 1 1
1 1238 1 1 77 LYS HG2 H -17.900 -62.461 11.733 1.00 . A A . 77 LYS HG2 1 1
1 1239 1 1 77 LYS HG3 H -18.763 -62.405 10.198 1.00 . A A . 77 LYS HG3 1 1
1 1240 1 1 77 LYS HZ1 H -22.592 -62.561 12.881 1.00 . A A . 77 LYS HZ1 1 1
1 1241 1 1 77 LYS HZ2 H -23.404 -62.583 11.411 1.00 . A A . 77 LYS HZ2 1 1
1 1242 1 1 77 LYS HZ3 H -22.504 -61.221 11.862 1.00 . A A . 77 LYS HZ3 1 1
1 1243 1 1 77 LYS N N -17.390 -66.379 11.852 1.00 . A A . 77 LYS N 1 1
1 1244 1 1 77 LYS NZ N -22.543 -62.261 11.894 1.00 . A A . 77 LYS NZ 1 1
1 1245 1 1 77 LYS O O -19.847 -66.614 13.129 1.00 . A A . 77 LYS O 1 1
1 1246 1 1 78 ILE C C -21.831 -64.524 14.858 1.00 . A A . 78 ILE C 1 1
1 1247 1 1 78 ILE CA C -20.454 -64.960 15.345 1.00 . A A . 78 ILE CA 1 1
1 1248 1 1 78 ILE CB C -20.114 -64.218 16.704 1.00 . A A . 78 ILE CB 1 1
1 1249 1 1 78 ILE CD1 C -18.456 -64.296 18.713 1.00 . A A . 78 ILE CD1 1 1
1 1250 1 1 78 ILE CG1 C -18.801 -64.793 17.316 1.00 . A A . 78 ILE CG1 1 1
1 1251 1 1 78 ILE CG2 C -21.292 -64.294 17.726 1.00 . A A . 78 ILE CG2 1 1
1 1252 1 1 78 ILE H H -19.046 -63.802 14.245 1.00 . A A . 78 ILE H 1 1
1 1253 1 1 78 ILE HA H -20.465 -66.033 15.538 1.00 . A A . 78 ILE HA 1 1
1 1254 1 1 78 ILE HB H -19.953 -63.166 16.473 1.00 . A A . 78 ILE HB 1 1
1 1255 1 1 78 ILE HD11 H -19.206 -64.628 19.417 1.00 . A A . 78 ILE HD11 1 1
1 1256 1 1 78 ILE HD12 H -18.409 -63.218 18.718 1.00 . A A . 78 ILE HD12 1 1
1 1257 1 1 78 ILE HD13 H -17.495 -64.696 19.003 1.00 . A A . 78 ILE HD13 1 1
1 1258 1 1 78 ILE HG12 H -18.876 -65.873 17.378 1.00 . A A . 78 ILE HG12 1 1
1 1259 1 1 78 ILE HG13 H -17.969 -64.543 16.668 1.00 . A A . 78 ILE HG13 1 1
1 1260 1 1 78 ILE HG21 H -21.026 -63.770 18.635 1.00 . A A . 78 ILE HG21 1 1
1 1261 1 1 78 ILE HG22 H -21.507 -65.329 17.965 1.00 . A A . 78 ILE HG22 1 1
1 1262 1 1 78 ILE HG23 H -22.175 -63.838 17.300 1.00 . A A . 78 ILE HG23 1 1
1 1263 1 1 78 ILE N N -19.466 -64.689 14.287 1.00 . A A . 78 ILE N 1 1
1 1264 1 1 78 ILE O O -22.015 -63.367 14.469 1.00 . A A . 78 ILE O 1 1
1 1265 1 1 79 LEU C C -24.768 -64.617 15.984 1.00 . A A . 79 LEU C 1 1
1 1266 1 1 79 LEU CA C -24.201 -65.125 14.646 1.00 . A A . 79 LEU CA 1 1
1 1267 1 1 79 LEU CB C -24.945 -66.373 14.093 1.00 . A A . 79 LEU CB 1 1
1 1268 1 1 79 LEU CD1 C -25.064 -68.307 12.393 1.00 . A A . 79 LEU CD1 1 1
1 1269 1 1 79 LEU CD2 C -23.986 -66.086 11.715 1.00 . A A . 79 LEU CD2 1 1
1 1270 1 1 79 LEU CG C -24.256 -67.078 12.874 1.00 . A A . 79 LEU CG 1 1
1 1271 1 1 79 LEU H H -22.578 -66.346 15.227 1.00 . A A . 79 LEU H 1 1
1 1272 1 1 79 LEU HA H -24.242 -64.322 13.907 1.00 . A A . 79 LEU HA 1 1
1 1273 1 1 79 LEU HB2 H -25.037 -67.097 14.899 1.00 . A A . 79 LEU HB2 1 1
1 1274 1 1 79 LEU HB3 H -25.941 -66.069 13.794 1.00 . A A . 79 LEU HB3 1 1
1 1275 1 1 79 LEU HD11 H -25.143 -69.028 13.196 1.00 . A A . 79 LEU HD11 1 1
1 1276 1 1 79 LEU HD12 H -24.559 -68.769 11.555 1.00 . A A . 79 LEU HD12 1 1
1 1277 1 1 79 LEU HD13 H -26.058 -68.001 12.087 1.00 . A A . 79 LEU HD13 1 1
1 1278 1 1 79 LEU HD21 H -23.537 -66.613 10.882 1.00 . A A . 79 LEU HD21 1 1
1 1279 1 1 79 LEU HD22 H -23.303 -65.314 12.046 1.00 . A A . 79 LEU HD22 1 1
1 1280 1 1 79 LEU HD23 H -24.914 -65.629 11.393 1.00 . A A . 79 LEU HD23 1 1
1 1281 1 1 79 LEU HG H -23.290 -67.450 13.206 1.00 . A A . 79 LEU HG 1 1
1 1282 1 1 79 LEU N N -22.797 -65.445 14.910 1.00 . A A . 79 LEU N 1 1
1 1283 1 1 79 LEU O O -24.823 -63.395 16.170 1.00 . A A . 79 LEU O 1 1
1 1284 1 1 80 GLU C C -25.638 -66.149 19.323 1.00 . A A . 80 GLU C 1 1
1 1285 1 1 80 GLU CA C -25.682 -65.058 18.245 1.00 . A A . 80 GLU CA 1 1
1 1286 1 1 80 GLU CB C -27.156 -64.558 18.097 1.00 . A A . 80 GLU CB 1 1
1 1287 1 1 80 GLU CD C -28.058 -66.170 16.285 1.00 . A A . 80 GLU CD 1 1
1 1288 1 1 80 GLU CG C -28.194 -65.642 17.720 1.00 . A A . 80 GLU CG 1 1
1 1289 1 1 80 GLU H H -25.041 -66.473 16.754 1.00 . A A . 80 GLU H 1 1
1 1290 1 1 80 GLU HA H -25.069 -64.228 18.588 1.00 . A A . 80 GLU HA 1 1
1 1291 1 1 80 GLU HB2 H -27.466 -64.119 19.041 1.00 . A A . 80 GLU HB2 1 1
1 1292 1 1 80 GLU HB3 H -27.186 -63.778 17.338 1.00 . A A . 80 GLU HB3 1 1
1 1293 1 1 80 GLU HG2 H -28.085 -66.475 18.412 1.00 . A A . 80 GLU HG2 1 1
1 1294 1 1 80 GLU HG3 H -29.188 -65.227 17.839 1.00 . A A . 80 GLU HG3 1 1
1 1295 1 1 80 GLU N N -25.128 -65.507 16.936 1.00 . A A . 80 GLU N 1 1
1 1296 1 1 80 GLU O O -25.495 -67.326 19.011 1.00 . A A . 80 GLU O 1 1
1 1297 1 1 80 GLU OE1 O -28.359 -65.421 15.334 1.00 . A A . 80 GLU OE1 1 1
1 1298 1 1 80 GLU OE2 O -27.659 -67.334 16.102 1.00 . A A . 80 GLU OE2 1 1
1 1299 1 1 81 ILE C C -27.460 -67.051 21.819 1.00 . A A . 81 ILE C 1 1
1 1300 1 1 81 ILE CA C -25.966 -66.660 21.728 1.00 . A A . 81 ILE CA 1 1
1 1301 1 1 81 ILE CB C -25.441 -66.103 23.121 1.00 . A A . 81 ILE CB 1 1
1 1302 1 1 81 ILE CD1 C -25.917 -63.506 22.947 1.00 . A A . 81 ILE CD1 1 1
1 1303 1 1 81 ILE CG1 C -26.215 -64.833 23.648 1.00 . A A . 81 ILE CG1 1 1
1 1304 1 1 81 ILE CG2 C -23.920 -65.833 23.051 1.00 . A A . 81 ILE CG2 1 1
1 1305 1 1 81 ILE H H -25.730 -64.773 20.772 1.00 . A A . 81 ILE H 1 1
1 1306 1 1 81 ILE HA H -25.397 -67.564 21.501 1.00 . A A . 81 ILE HA 1 1
1 1307 1 1 81 ILE HB H -25.579 -66.905 23.848 1.00 . A A . 81 ILE HB 1 1
1 1308 1 1 81 ILE HD11 H -24.855 -63.298 22.984 1.00 . A A . 81 ILE HD11 1 1
1 1309 1 1 81 ILE HD12 H -26.451 -62.710 23.447 1.00 . A A . 81 ILE HD12 1 1
1 1310 1 1 81 ILE HD13 H -26.241 -63.556 21.919 1.00 . A A . 81 ILE HD13 1 1
1 1311 1 1 81 ILE HG12 H -27.279 -65.005 23.555 1.00 . A A . 81 ILE HG12 1 1
1 1312 1 1 81 ILE HG13 H -25.986 -64.699 24.699 1.00 . A A . 81 ILE HG13 1 1
1 1313 1 1 81 ILE HG21 H -23.561 -65.476 24.010 1.00 . A A . 81 ILE HG21 1 1
1 1314 1 1 81 ILE HG22 H -23.710 -65.086 22.295 1.00 . A A . 81 ILE HG22 1 1
1 1315 1 1 81 ILE HG23 H -23.396 -66.748 22.796 1.00 . A A . 81 ILE HG23 1 1
1 1316 1 1 81 ILE N N -25.766 -65.731 20.597 1.00 . A A . 81 ILE N 1 1
1 1317 1 1 81 ILE O O -28.343 -66.208 21.624 1.00 . A A . 81 ILE O 1 1
1 1318 1 1 82 LEU C C -29.516 -69.196 23.536 1.00 . A A . 82 LEU C 1 1
1 1319 1 1 82 LEU CA C -29.103 -68.914 22.090 1.00 . A A . 82 LEU CA 1 1
1 1320 1 1 82 LEU CB C -29.196 -70.240 21.263 1.00 . A A . 82 LEU CB 1 1
1 1321 1 1 82 LEU CD1 C -29.558 -69.071 18.997 1.00 . A A . 82 LEU CD1 1 1
1 1322 1 1 82 LEU CD2 C -27.279 -70.045 19.580 1.00 . A A . 82 LEU CD2 1 1
1 1323 1 1 82 LEU CG C -28.798 -70.180 19.753 1.00 . A A . 82 LEU CG 1 1
1 1324 1 1 82 LEU H H -26.983 -68.945 22.268 1.00 . A A . 82 LEU H 1 1
1 1325 1 1 82 LEU HA H -29.788 -68.183 21.663 1.00 . A A . 82 LEU HA 1 1
1 1326 1 1 82 LEU HB2 H -28.564 -70.982 21.746 1.00 . A A . 82 LEU HB2 1 1
1 1327 1 1 82 LEU HB3 H -30.222 -70.599 21.322 1.00 . A A . 82 LEU HB3 1 1
1 1328 1 1 82 LEU HD11 H -29.320 -68.100 19.417 1.00 . A A . 82 LEU HD11 1 1
1 1329 1 1 82 LEU HD12 H -30.624 -69.243 19.072 1.00 . A A . 82 LEU HD12 1 1
1 1330 1 1 82 LEU HD13 H -29.274 -69.087 17.951 1.00 . A A . 82 LEU HD13 1 1
1 1331 1 1 82 LEU HD21 H -27.030 -70.030 18.530 1.00 . A A . 82 LEU HD21 1 1
1 1332 1 1 82 LEU HD22 H -26.783 -70.887 20.047 1.00 . A A . 82 LEU HD22 1 1
1 1333 1 1 82 LEU HD23 H -26.933 -69.129 20.042 1.00 . A A . 82 LEU HD23 1 1
1 1334 1 1 82 LEU HG H -29.083 -71.121 19.291 1.00 . A A . 82 LEU HG 1 1
1 1335 1 1 82 LEU N N -27.732 -68.346 22.076 1.00 . A A . 82 LEU N 1 1
1 1336 1 1 82 LEU O O -30.555 -68.724 24.009 1.00 . A A . 82 LEU O 1 1
1 1337 1 1 83 GLU C C -28.363 -69.210 26.495 1.00 . A A . 83 GLU C 1 1
1 1338 1 1 83 GLU CA C -28.890 -70.360 25.621 1.00 . A A . 83 GLU CA 1 1
1 1339 1 1 83 GLU CB C -28.183 -71.702 25.927 1.00 . A A . 83 GLU CB 1 1
1 1340 1 1 83 GLU CD C -27.923 -73.725 27.465 1.00 . A A . 83 GLU CD 1 1
1 1341 1 1 83 GLU CG C -28.503 -72.311 27.305 1.00 . A A . 83 GLU CG 1 1
1 1342 1 1 83 GLU H H -27.891 -70.343 23.761 1.00 . A A . 83 GLU H 1 1
1 1343 1 1 83 GLU HA H -29.962 -70.481 25.787 1.00 . A A . 83 GLU HA 1 1
1 1344 1 1 83 GLU HB2 H -28.477 -72.419 25.168 1.00 . A A . 83 GLU HB2 1 1
1 1345 1 1 83 GLU HB3 H -27.109 -71.556 25.859 1.00 . A A . 83 GLU HB3 1 1
1 1346 1 1 83 GLU HG2 H -28.101 -71.664 28.078 1.00 . A A . 83 GLU HG2 1 1
1 1347 1 1 83 GLU HG3 H -29.582 -72.364 27.424 1.00 . A A . 83 GLU HG3 1 1
1 1348 1 1 83 GLU N N -28.683 -69.998 24.218 1.00 . A A . 83 GLU N 1 1
1 1349 1 1 83 GLU O O -27.145 -68.983 26.545 1.00 . A A . 83 GLU O 1 1
1 1350 1 1 83 GLU OE1 O -28.424 -74.660 26.801 1.00 . A A . 83 GLU OE1 1 1
1 1351 1 1 83 GLU OE2 O -26.965 -73.918 28.232 1.00 . A A . 83 GLU OE2 1 1
1 1352 1 1 84 THR C C -28.134 -67.451 29.092 1.00 . A A . 84 THR C 1 1
1 1353 1 1 84 THR CA C -29.023 -67.220 27.840 1.00 . A A . 84 THR CA 1 1
1 1354 1 1 84 THR CB C -30.364 -66.482 28.228 1.00 . A A . 84 THR CB 1 1
1 1355 1 1 84 THR CG2 C -31.327 -67.349 29.064 1.00 . A A . 84 THR CG2 1 1
1 1356 1 1 84 THR H H -30.226 -68.806 27.112 1.00 . A A . 84 THR H 1 1
1 1357 1 1 84 THR HA H -28.491 -66.572 27.150 1.00 . A A . 84 THR HA 1 1
1 1358 1 1 84 THR HB H -30.868 -66.215 27.304 1.00 . A A . 84 THR HB 1 1
1 1359 1 1 84 THR HG1 H -29.775 -65.467 29.822 1.00 . A A . 84 THR HG1 1 1
1 1360 1 1 84 THR HG21 H -30.847 -67.635 29.991 1.00 . A A . 84 THR HG21 1 1
1 1361 1 1 84 THR HG22 H -31.591 -68.236 28.510 1.00 . A A . 84 THR HG22 1 1
1 1362 1 1 84 THR HG23 H -32.227 -66.786 29.286 1.00 . A A . 84 THR HG23 1 1
1 1363 1 1 84 THR N N -29.303 -68.479 27.129 1.00 . A A . 84 THR N 1 1
1 1364 1 1 84 THR O O -28.530 -68.173 30.013 1.00 . A A . 84 THR O 1 1
1 1365 1 1 84 THR OG1 O -30.087 -65.260 28.936 1.00 . A A . 84 THR OG1 1 1
1 1366 1 1 85 PRO C C -26.561 -65.777 31.342 1.00 . A A . 85 PRO C 1 1
1 1367 1 1 85 PRO CA C -26.063 -66.854 30.351 1.00 . A A . 85 PRO CA 1 1
1 1368 1 1 85 PRO CB C -24.642 -66.541 29.817 1.00 . A A . 85 PRO CB 1 1
1 1369 1 1 85 PRO CD C -26.167 -66.246 27.970 1.00 . A A . 85 PRO CD 1 1
1 1370 1 1 85 PRO CG C -24.863 -65.743 28.570 1.00 . A A . 85 PRO CG 1 1
1 1371 1 1 85 PRO HA H -26.068 -67.821 30.850 1.00 . A A . 85 PRO HA 1 1
1 1372 1 1 85 PRO HB2 H -24.073 -65.983 30.554 1.00 . A A . 85 PRO HB2 1 1
1 1373 1 1 85 PRO HB3 H -24.120 -67.471 29.601 1.00 . A A . 85 PRO HB3 1 1
1 1374 1 1 85 PRO HD2 H -26.737 -65.418 27.567 1.00 . A A . 85 PRO HD2 1 1
1 1375 1 1 85 PRO HD3 H -25.975 -66.977 27.188 1.00 . A A . 85 PRO HD3 1 1
1 1376 1 1 85 PRO HG2 H -24.944 -64.688 28.817 1.00 . A A . 85 PRO HG2 1 1
1 1377 1 1 85 PRO HG3 H -24.040 -65.896 27.879 1.00 . A A . 85 PRO HG3 1 1
1 1378 1 1 85 PRO N N -26.885 -66.879 29.125 1.00 . A A . 85 PRO N 1 1
1 1379 1 1 85 PRO O O -27.399 -64.937 30.988 1.00 . A A . 85 PRO O 1 1
1 1380 1 1 86 ALA C C -25.896 -63.416 33.147 1.00 . A A . 86 ALA C 1 1
1 1381 1 1 86 ALA CA C -26.346 -64.812 33.628 1.00 . A A . 86 ALA CA 1 1
1 1382 1 1 86 ALA CB C -25.643 -65.192 34.947 1.00 . A A . 86 ALA CB 1 1
1 1383 1 1 86 ALA H H -25.496 -66.600 32.832 1.00 . A A . 86 ALA H 1 1
1 1384 1 1 86 ALA HA H -27.421 -64.794 33.804 1.00 . A A . 86 ALA HA 1 1
1 1385 1 1 86 ALA HB1 H -25.870 -64.458 35.712 1.00 . A A . 86 ALA HB1 1 1
1 1386 1 1 86 ALA HB2 H -24.573 -65.228 34.792 1.00 . A A . 86 ALA HB2 1 1
1 1387 1 1 86 ALA HB3 H -25.986 -66.165 35.277 1.00 . A A . 86 ALA HB3 1 1
1 1388 1 1 86 ALA N N -26.066 -65.839 32.593 1.00 . A A . 86 ALA N 1 1
1 1389 1 1 86 ALA O O -26.544 -62.399 33.431 1.00 . A A . 86 ALA O 1 1
1 1390 1 1 87 ASN C C -24.597 -62.189 30.232 1.00 . A A . 87 ASN C 1 1
1 1391 1 1 87 ASN CA C -24.247 -62.191 31.742 1.00 . A A . 87 ASN CA 1 1
1 1392 1 1 87 ASN CB C -22.719 -62.068 32.013 1.00 . A A . 87 ASN CB 1 1
1 1393 1 1 87 ASN CG C -21.915 -63.282 31.566 1.00 . A A . 87 ASN CG 1 1
1 1394 1 1 87 ASN H H -24.296 -64.244 32.263 1.00 . A A . 87 ASN H 1 1
1 1395 1 1 87 ASN HA H -24.735 -61.326 32.189 1.00 . A A . 87 ASN HA 1 1
1 1396 1 1 87 ASN HB2 H -22.333 -61.197 31.497 1.00 . A A . 87 ASN HB2 1 1
1 1397 1 1 87 ASN HB3 H -22.562 -61.927 33.077 1.00 . A A . 87 ASN HB3 1 1
1 1398 1 1 87 ASN HD21 H -21.450 -62.420 29.823 1.00 . A A . 87 ASN HD21 1 1
1 1399 1 1 87 ASN HD22 H -20.804 -64.005 30.083 1.00 . A A . 87 ASN HD22 1 1
1 1400 1 1 87 ASN N N -24.781 -63.400 32.390 1.00 . A A . 87 ASN N 1 1
1 1401 1 1 87 ASN ND2 N -21.333 -63.235 30.369 1.00 . A A . 87 ASN ND2 1 1
1 1402 1 1 87 ASN O O -23.745 -61.957 29.375 1.00 . A A . 87 ASN O 1 1
1 1403 1 1 87 ASN OD1 O -21.820 -64.257 32.302 1.00 . A A . 87 ASN OD1 1 1
1 1404 1 1 88 LYS C C -26.298 -60.926 27.996 1.00 . A A . 88 LYS C 1 1
1 1405 1 1 88 LYS CA C -26.481 -62.343 28.575 1.00 . A A . 88 LYS CA 1 1
1 1406 1 1 88 LYS CB C -27.993 -62.757 28.555 1.00 . A A . 88 LYS CB 1 1
1 1407 1 1 88 LYS CD C -28.755 -61.885 30.866 1.00 . A A . 88 LYS CD 1 1
1 1408 1 1 88 LYS CE C -29.488 -60.768 31.610 1.00 . A A . 88 LYS CE 1 1
1 1409 1 1 88 LYS CG C -28.975 -61.842 29.338 1.00 . A A . 88 LYS CG 1 1
1 1410 1 1 88 LYS H H -26.454 -62.768 30.665 1.00 . A A . 88 LYS H 1 1
1 1411 1 1 88 LYS HA H -25.936 -63.035 27.950 1.00 . A A . 88 LYS HA 1 1
1 1412 1 1 88 LYS HB2 H -28.327 -62.785 27.520 1.00 . A A . 88 LYS HB2 1 1
1 1413 1 1 88 LYS HB3 H -28.072 -63.762 28.961 1.00 . A A . 88 LYS HB3 1 1
1 1414 1 1 88 LYS HD2 H -29.100 -62.842 31.240 1.00 . A A . 88 LYS HD2 1 1
1 1415 1 1 88 LYS HD3 H -27.693 -61.794 31.064 1.00 . A A . 88 LYS HD3 1 1
1 1416 1 1 88 LYS HE2 H -29.215 -59.820 31.166 1.00 . A A . 88 LYS HE2 1 1
1 1417 1 1 88 LYS HE3 H -30.553 -60.917 31.514 1.00 . A A . 88 LYS HE3 1 1
1 1418 1 1 88 LYS HG2 H -28.846 -60.820 28.992 1.00 . A A . 88 LYS HG2 1 1
1 1419 1 1 88 LYS HG3 H -29.992 -62.158 29.119 1.00 . A A . 88 LYS HG3 1 1
1 1420 1 1 88 LYS HZ1 H -28.129 -60.464 33.172 1.00 . A A . 88 LYS HZ1 1 1
1 1421 1 1 88 LYS HZ2 H -29.270 -61.670 33.481 1.00 . A A . 88 LYS HZ2 1 1
1 1422 1 1 88 LYS HZ3 H -29.724 -60.044 33.559 1.00 . A A . 88 LYS HZ3 1 1
1 1423 1 1 88 LYS N N -25.886 -62.456 29.938 1.00 . A A . 88 LYS N 1 1
1 1424 1 1 88 LYS NZ N -29.129 -60.735 33.055 1.00 . A A . 88 LYS NZ 1 1
1 1425 1 1 88 LYS O O -25.904 -60.812 26.837 1.00 . A A . 88 LYS O 1 1
1 1426 1 1 89 GLU C C -25.050 -58.064 27.875 1.00 . A A . 89 GLU C 1 1
1 1427 1 1 89 GLU CA C -26.494 -58.461 28.275 1.00 . A A . 89 GLU CA 1 1
1 1428 1 1 89 GLU CB C -27.103 -57.443 29.294 1.00 . A A . 89 GLU CB 1 1
1 1429 1 1 89 GLU CD C -26.204 -58.394 31.531 1.00 . A A . 89 GLU CD 1 1
1 1430 1 1 89 GLU CG C -26.291 -57.186 30.587 1.00 . A A . 89 GLU CG 1 1
1 1431 1 1 89 GLU H H -26.856 -59.995 29.706 1.00 . A A . 89 GLU H 1 1
1 1432 1 1 89 GLU HA H -27.100 -58.430 27.375 1.00 . A A . 89 GLU HA 1 1
1 1433 1 1 89 GLU HB2 H -27.224 -56.486 28.790 1.00 . A A . 89 GLU HB2 1 1
1 1434 1 1 89 GLU HB3 H -28.091 -57.795 29.580 1.00 . A A . 89 GLU HB3 1 1
1 1435 1 1 89 GLU HG2 H -25.286 -56.890 30.302 1.00 . A A . 89 GLU HG2 1 1
1 1436 1 1 89 GLU HG3 H -26.750 -56.358 31.120 1.00 . A A . 89 GLU HG3 1 1
1 1437 1 1 89 GLU N N -26.569 -59.857 28.780 1.00 . A A . 89 GLU N 1 1
1 1438 1 1 89 GLU O O -24.843 -57.167 27.048 1.00 . A A . 89 GLU O 1 1
1 1439 1 1 89 GLU OE1 O -25.275 -59.194 31.385 1.00 . A A . 89 GLU OE1 1 1
1 1440 1 1 89 GLU OE2 O -27.084 -58.563 32.399 1.00 . A A . 89 GLU OE2 1 1
1 1441 1 1 90 LEU C C -22.313 -59.525 26.867 1.00 . A A . 90 LEU C 1 1
1 1442 1 1 90 LEU CA C -22.647 -58.654 28.098 1.00 . A A . 90 LEU CA 1 1
1 1443 1 1 90 LEU CB C -21.738 -59.076 29.288 1.00 . A A . 90 LEU CB 1 1
1 1444 1 1 90 LEU CD1 C -20.958 -58.775 31.717 1.00 . A A . 90 LEU CD1 1 1
1 1445 1 1 90 LEU CD2 C -22.128 -56.849 30.524 1.00 . A A . 90 LEU CD2 1 1
1 1446 1 1 90 LEU CG C -22.016 -58.382 30.661 1.00 . A A . 90 LEU CG 1 1
1 1447 1 1 90 LEU H H -24.316 -59.417 29.166 1.00 . A A . 90 LEU H 1 1
1 1448 1 1 90 LEU HA H -22.455 -57.611 27.858 1.00 . A A . 90 LEU HA 1 1
1 1449 1 1 90 LEU HB2 H -21.845 -60.153 29.430 1.00 . A A . 90 LEU HB2 1 1
1 1450 1 1 90 LEU HB3 H -20.708 -58.880 29.010 1.00 . A A . 90 LEU HB3 1 1
1 1451 1 1 90 LEU HD11 H -19.975 -58.453 31.392 1.00 . A A . 90 LEU HD11 1 1
1 1452 1 1 90 LEU HD12 H -20.955 -59.847 31.845 1.00 . A A . 90 LEU HD12 1 1
1 1453 1 1 90 LEU HD13 H -21.197 -58.308 32.666 1.00 . A A . 90 LEU HD13 1 1
1 1454 1 1 90 LEU HD21 H -22.325 -56.415 31.495 1.00 . A A . 90 LEU HD21 1 1
1 1455 1 1 90 LEU HD22 H -22.941 -56.601 29.858 1.00 . A A . 90 LEU HD22 1 1
1 1456 1 1 90 LEU HD23 H -21.204 -56.444 30.129 1.00 . A A . 90 LEU HD23 1 1
1 1457 1 1 90 LEU HG H -22.972 -58.739 31.033 1.00 . A A . 90 LEU HG 1 1
1 1458 1 1 90 LEU N N -24.068 -58.783 28.457 1.00 . A A . 90 LEU N 1 1
1 1459 1 1 90 LEU O O -21.569 -59.095 25.985 1.00 . A A . 90 LEU O 1 1
1 1460 1 1 91 ALA C C -23.363 -61.098 24.373 1.00 . A A . 91 ALA C 1 1
1 1461 1 1 91 ALA CA C -22.770 -61.683 25.677 1.00 . A A . 91 ALA CA 1 1
1 1462 1 1 91 ALA CB C -23.435 -63.027 26.021 1.00 . A A . 91 ALA CB 1 1
1 1463 1 1 91 ALA H H -23.304 -61.083 27.634 1.00 . A A . 91 ALA H 1 1
1 1464 1 1 91 ALA HA H -21.714 -61.873 25.517 1.00 . A A . 91 ALA HA 1 1
1 1465 1 1 91 ALA HB1 H -23.295 -63.726 25.205 1.00 . A A . 91 ALA HB1 1 1
1 1466 1 1 91 ALA HB2 H -24.495 -62.882 26.188 1.00 . A A . 91 ALA HB2 1 1
1 1467 1 1 91 ALA HB3 H -22.987 -63.439 26.919 1.00 . A A . 91 ALA HB3 1 1
1 1468 1 1 91 ALA N N -22.873 -60.754 26.829 1.00 . A A . 91 ALA N 1 1
1 1469 1 1 91 ALA O O -23.013 -61.552 23.277 1.00 . A A . 91 ALA O 1 1
1 1470 1 1 92 ARG C C -23.622 -58.526 22.703 1.00 . A A . 92 ARG C 1 1
1 1471 1 1 92 ARG CA C -24.771 -59.301 23.364 1.00 . A A . 92 ARG CA 1 1
1 1472 1 1 92 ARG CB C -25.861 -58.302 23.831 1.00 . A A . 92 ARG CB 1 1
1 1473 1 1 92 ARG CD C -28.149 -57.953 24.914 1.00 . A A . 92 ARG CD 1 1
1 1474 1 1 92 ARG CG C -27.089 -58.968 24.462 1.00 . A A . 92 ARG CG 1 1
1 1475 1 1 92 ARG CZ C -30.415 -57.986 25.967 1.00 . A A . 92 ARG CZ 1 1
1 1476 1 1 92 ARG H H -24.590 -59.889 25.405 1.00 . A A . 92 ARG H 1 1
1 1477 1 1 92 ARG HA H -25.201 -59.989 22.644 1.00 . A A . 92 ARG HA 1 1
1 1478 1 1 92 ARG HB2 H -25.429 -57.625 24.564 1.00 . A A . 92 ARG HB2 1 1
1 1479 1 1 92 ARG HB3 H -26.192 -57.720 22.976 1.00 . A A . 92 ARG HB3 1 1
1 1480 1 1 92 ARG HD2 H -27.713 -57.293 25.656 1.00 . A A . 92 ARG HD2 1 1
1 1481 1 1 92 ARG HD3 H -28.467 -57.369 24.057 1.00 . A A . 92 ARG HD3 1 1
1 1482 1 1 92 ARG HE H -29.301 -59.591 25.537 1.00 . A A . 92 ARG HE 1 1
1 1483 1 1 92 ARG HG2 H -27.533 -59.639 23.739 1.00 . A A . 92 ARG HG2 1 1
1 1484 1 1 92 ARG HG3 H -26.761 -59.542 25.321 1.00 . A A . 92 ARG HG3 1 1
1 1485 1 1 92 ARG HH11 H -29.726 -56.104 25.640 1.00 . A A . 92 ARG HH11 1 1
1 1486 1 1 92 ARG HH12 H -31.323 -56.204 26.309 1.00 . A A . 92 ARG HH12 1 1
1 1487 1 1 92 ARG HH21 H -31.383 -59.701 26.421 1.00 . A A . 92 ARG HH21 1 1
1 1488 1 1 92 ARG HH22 H -32.251 -58.242 26.769 1.00 . A A . 92 ARG HH22 1 1
1 1489 1 1 92 ARG N N -24.257 -60.095 24.506 1.00 . A A . 92 ARG N 1 1
1 1490 1 1 92 ARG NE N -29.323 -58.612 25.503 1.00 . A A . 92 ARG NE 1 1
1 1491 1 1 92 ARG NH1 N -30.495 -56.658 25.973 1.00 . A A . 92 ARG NH1 1 1
1 1492 1 1 92 ARG NH2 N -31.430 -58.701 26.420 1.00 . A A . 92 ARG NH2 1 1
1 1493 1 1 92 ARG O O -23.485 -58.512 21.480 1.00 . A A . 92 ARG O 1 1
1 1494 1 1 93 ARG C C -20.499 -58.191 22.659 1.00 . A A . 93 ARG C 1 1
1 1495 1 1 93 ARG CA C -21.571 -57.187 23.138 1.00 . A A . 93 ARG CA 1 1
1 1496 1 1 93 ARG CB C -21.030 -56.346 24.325 1.00 . A A . 93 ARG CB 1 1
1 1497 1 1 93 ARG CD C -21.516 -54.574 26.120 1.00 . A A . 93 ARG CD 1 1
1 1498 1 1 93 ARG CG C -22.042 -55.327 24.889 1.00 . A A . 93 ARG CG 1 1
1 1499 1 1 93 ARG CZ C -22.451 -52.960 27.785 1.00 . A A . 93 ARG CZ 1 1
1 1500 1 1 93 ARG H H -23.007 -57.933 24.512 1.00 . A A . 93 ARG H 1 1
1 1501 1 1 93 ARG HA H -21.828 -56.524 22.317 1.00 . A A . 93 ARG HA 1 1
1 1502 1 1 93 ARG HB2 H -20.743 -57.020 25.128 1.00 . A A . 93 ARG HB2 1 1
1 1503 1 1 93 ARG HB3 H -20.145 -55.803 23.999 1.00 . A A . 93 ARG HB3 1 1
1 1504 1 1 93 ARG HD2 H -21.360 -55.285 26.924 1.00 . A A . 93 ARG HD2 1 1
1 1505 1 1 93 ARG HD3 H -20.572 -54.103 25.871 1.00 . A A . 93 ARG HD3 1 1
1 1506 1 1 93 ARG HE H -23.124 -53.226 25.917 1.00 . A A . 93 ARG HE 1 1
1 1507 1 1 93 ARG HG2 H -22.277 -54.606 24.116 1.00 . A A . 93 ARG HG2 1 1
1 1508 1 1 93 ARG HG3 H -22.952 -55.854 25.165 1.00 . A A . 93 ARG HG3 1 1
1 1509 1 1 93 ARG HH11 H -20.973 -54.129 28.555 1.00 . A A . 93 ARG HH11 1 1
1 1510 1 1 93 ARG HH12 H -21.620 -52.937 29.639 1.00 . A A . 93 ARG HH12 1 1
1 1511 1 1 93 ARG HH21 H -23.950 -51.672 27.342 1.00 . A A . 93 ARG HH21 1 1
1 1512 1 1 93 ARG HH22 H -23.300 -51.534 28.946 1.00 . A A . 93 ARG HH22 1 1
1 1513 1 1 93 ARG N N -22.794 -57.903 23.556 1.00 . A A . 93 ARG N 1 1
1 1514 1 1 93 ARG NE N -22.457 -53.535 26.574 1.00 . A A . 93 ARG NE 1 1
1 1515 1 1 93 ARG NH1 N -21.612 -53.375 28.736 1.00 . A A . 93 ARG NH1 1 1
1 1516 1 1 93 ARG NH2 N -23.302 -51.980 28.048 1.00 . A A . 93 ARG NH2 1 1
1 1517 1 1 93 ARG O O -19.602 -57.839 21.887 1.00 . A A . 93 ARG O 1 1
1 1518 1 1 94 GLY C C -18.868 -61.025 23.948 1.00 . A A . 94 GLY C 1 1
1 1519 1 1 94 GLY CA C -19.704 -60.533 22.772 1.00 . A A . 94 GLY CA 1 1
1 1520 1 1 94 GLY H H -21.379 -59.639 23.731 1.00 . A A . 94 GLY H 1 1
1 1521 1 1 94 GLY HA2 H -20.294 -61.361 22.402 1.00 . A A . 94 GLY HA2 1 1
1 1522 1 1 94 GLY HA3 H -19.039 -60.212 21.978 1.00 . A A . 94 GLY HA3 1 1
1 1523 1 1 94 GLY N N -20.624 -59.445 23.130 1.00 . A A . 94 GLY N 1 1
1 1524 1 1 94 GLY O O -18.002 -61.890 23.771 1.00 . A A . 94 GLY O 1 1
1 1525 1 1 95 ILE C C -19.321 -62.136 26.936 1.00 . A A . 95 ILE C 1 1
1 1526 1 1 95 ILE CA C -18.484 -60.959 26.394 1.00 . A A . 95 ILE CA 1 1
1 1527 1 1 95 ILE CB C -18.348 -59.809 27.473 1.00 . A A . 95 ILE CB 1 1
1 1528 1 1 95 ILE CD1 C -16.168 -58.843 26.404 1.00 . A A . 95 ILE CD1 1 1
1 1529 1 1 95 ILE CG1 C -17.594 -58.569 26.881 1.00 . A A . 95 ILE CG1 1 1
1 1530 1 1 95 ILE CG2 C -17.650 -60.321 28.759 1.00 . A A . 95 ILE CG2 1 1
1 1531 1 1 95 ILE H H -19.722 -59.714 25.206 1.00 . A A . 95 ILE H 1 1
1 1532 1 1 95 ILE HA H -17.480 -61.322 26.153 1.00 . A A . 95 ILE HA 1 1
1 1533 1 1 95 ILE HB H -19.356 -59.499 27.751 1.00 . A A . 95 ILE HB 1 1
1 1534 1 1 95 ILE HD11 H -16.177 -59.597 25.627 1.00 . A A . 95 ILE HD11 1 1
1 1535 1 1 95 ILE HD12 H -15.562 -59.188 27.233 1.00 . A A . 95 ILE HD12 1 1
1 1536 1 1 95 ILE HD13 H -15.747 -57.932 26.011 1.00 . A A . 95 ILE HD13 1 1
1 1537 1 1 95 ILE HG12 H -18.148 -58.186 26.032 1.00 . A A . 95 ILE HG12 1 1
1 1538 1 1 95 ILE HG13 H -17.542 -57.792 27.636 1.00 . A A . 95 ILE HG13 1 1
1 1539 1 1 95 ILE HG21 H -16.661 -60.697 28.518 1.00 . A A . 95 ILE HG21 1 1
1 1540 1 1 95 ILE HG22 H -18.234 -61.118 29.198 1.00 . A A . 95 ILE HG22 1 1
1 1541 1 1 95 ILE HG23 H -17.561 -59.514 29.475 1.00 . A A . 95 ILE HG23 1 1
1 1542 1 1 95 ILE N N -19.111 -60.474 25.153 1.00 . A A . 95 ILE N 1 1
1 1543 1 1 95 ILE O O -20.220 -61.972 27.780 1.00 . A A . 95 ILE O 1 1
1 1544 1 1 96 ILE C C -19.053 -65.354 27.761 1.00 . A A . 96 ILE C 1 1
1 1545 1 1 96 ILE CA C -19.799 -64.557 26.669 1.00 . A A . 96 ILE CA 1 1
1 1546 1 1 96 ILE CB C -19.964 -65.445 25.367 1.00 . A A . 96 ILE CB 1 1
1 1547 1 1 96 ILE CD1 C -20.213 -65.340 22.781 1.00 . A A . 96 ILE CD1 1 1
1 1548 1 1 96 ILE CG1 C -20.229 -64.568 24.093 1.00 . A A . 96 ILE CG1 1 1
1 1549 1 1 96 ILE CG2 C -21.111 -66.468 25.556 1.00 . A A . 96 ILE CG2 1 1
1 1550 1 1 96 ILE H H -18.298 -63.374 25.746 1.00 . A A . 96 ILE H 1 1
1 1551 1 1 96 ILE HA H -20.793 -64.283 27.036 1.00 . A A . 96 ILE HA 1 1
1 1552 1 1 96 ILE HB H -19.041 -66.006 25.219 1.00 . A A . 96 ILE HB 1 1
1 1553 1 1 96 ILE HD11 H -20.985 -66.095 22.794 1.00 . A A . 96 ILE HD11 1 1
1 1554 1 1 96 ILE HD12 H -19.248 -65.814 22.653 1.00 . A A . 96 ILE HD12 1 1
1 1555 1 1 96 ILE HD13 H -20.387 -64.660 21.959 1.00 . A A . 96 ILE HD13 1 1
1 1556 1 1 96 ILE HG12 H -21.197 -64.088 24.174 1.00 . A A . 96 ILE HG12 1 1
1 1557 1 1 96 ILE HG13 H -19.468 -63.796 24.025 1.00 . A A . 96 ILE HG13 1 1
1 1558 1 1 96 ILE HG21 H -20.911 -67.090 26.422 1.00 . A A . 96 ILE HG21 1 1
1 1559 1 1 96 ILE HG22 H -21.189 -67.104 24.682 1.00 . A A . 96 ILE HG22 1 1
1 1560 1 1 96 ILE HG23 H -22.053 -65.950 25.703 1.00 . A A . 96 ILE HG23 1 1
1 1561 1 1 96 ILE N N -19.045 -63.323 26.381 1.00 . A A . 96 ILE N 1 1
1 1562 1 1 96 ILE O O -17.812 -65.391 27.763 1.00 . A A . 96 ILE O 1 1
1 1563 1 1 97 ILE C C -19.207 -68.265 29.383 1.00 . A A . 97 ILE C 1 1
1 1564 1 1 97 ILE CA C -19.220 -66.780 29.782 1.00 . A A . 97 ILE CA 1 1
1 1565 1 1 97 ILE CB C -20.007 -66.567 31.136 1.00 . A A . 97 ILE CB 1 1
1 1566 1 1 97 ILE CD1 C -19.785 -66.647 33.724 1.00 . A A . 97 ILE CD1 1 1
1 1567 1 1 97 ILE CG1 C -19.154 -66.995 32.379 1.00 . A A . 97 ILE CG1 1 1
1 1568 1 1 97 ILE CG2 C -21.384 -67.289 31.133 1.00 . A A . 97 ILE CG2 1 1
1 1569 1 1 97 ILE H H -20.780 -65.935 28.606 1.00 . A A . 97 ILE H 1 1
1 1570 1 1 97 ILE HA H -18.192 -66.447 29.928 1.00 . A A . 97 ILE HA 1 1
1 1571 1 1 97 ILE HB H -20.207 -65.500 31.215 1.00 . A A . 97 ILE HB 1 1
1 1572 1 1 97 ILE HD11 H -20.692 -67.220 33.858 1.00 . A A . 97 ILE HD11 1 1
1 1573 1 1 97 ILE HD12 H -20.022 -65.589 33.752 1.00 . A A . 97 ILE HD12 1 1
1 1574 1 1 97 ILE HD13 H -19.091 -66.880 34.518 1.00 . A A . 97 ILE HD13 1 1
1 1575 1 1 97 ILE HG12 H -19.003 -68.067 32.360 1.00 . A A . 97 ILE HG12 1 1
1 1576 1 1 97 ILE HG13 H -18.187 -66.508 32.338 1.00 . A A . 97 ILE HG13 1 1
1 1577 1 1 97 ILE HG21 H -21.238 -68.360 31.077 1.00 . A A . 97 ILE HG21 1 1
1 1578 1 1 97 ILE HG22 H -21.960 -66.968 30.274 1.00 . A A . 97 ILE HG22 1 1
1 1579 1 1 97 ILE HG23 H -21.933 -67.047 32.035 1.00 . A A . 97 ILE HG23 1 1
1 1580 1 1 97 ILE N N -19.805 -65.984 28.681 1.00 . A A . 97 ILE N 1 1
1 1581 1 1 97 ILE O O -20.103 -68.718 28.658 1.00 . A A . 97 ILE O 1 1
1 1582 1 1 98 ARG C C -19.202 -71.274 29.884 1.00 . A A . 98 ARG C 1 1
1 1583 1 1 98 ARG CA C -17.958 -70.415 29.526 1.00 . A A . 98 ARG CA 1 1
1 1584 1 1 98 ARG CB C -16.663 -70.915 30.258 1.00 . A A . 98 ARG CB 1 1
1 1585 1 1 98 ARG CD C -16.822 -73.511 30.246 1.00 . A A . 98 ARG CD 1 1
1 1586 1 1 98 ARG CG C -16.060 -72.263 29.775 1.00 . A A . 98 ARG CG 1 1
1 1587 1 1 98 ARG CZ C -17.017 -75.750 29.142 1.00 . A A . 98 ARG CZ 1 1
1 1588 1 1 98 ARG H H -17.561 -68.565 30.481 1.00 . A A . 98 ARG H 1 1
1 1589 1 1 98 ARG HA H -17.791 -70.461 28.450 1.00 . A A . 98 ARG HA 1 1
1 1590 1 1 98 ARG HB2 H -15.897 -70.157 30.138 1.00 . A A . 98 ARG HB2 1 1
1 1591 1 1 98 ARG HB3 H -16.880 -71.002 31.317 1.00 . A A . 98 ARG HB3 1 1
1 1592 1 1 98 ARG HD2 H -16.735 -73.583 31.324 1.00 . A A . 98 ARG HD2 1 1
1 1593 1 1 98 ARG HD3 H -17.869 -73.408 29.981 1.00 . A A . 98 ARG HD3 1 1
1 1594 1 1 98 ARG HE H -15.302 -74.830 29.629 1.00 . A A . 98 ARG HE 1 1
1 1595 1 1 98 ARG HG2 H -16.041 -72.268 28.693 1.00 . A A . 98 ARG HG2 1 1
1 1596 1 1 98 ARG HG3 H -15.035 -72.332 30.135 1.00 . A A . 98 ARG HG3 1 1
1 1597 1 1 98 ARG HH11 H -18.821 -74.871 29.442 1.00 . A A . 98 ARG HH11 1 1
1 1598 1 1 98 ARG HH12 H -18.878 -76.444 28.718 1.00 . A A . 98 ARG HH12 1 1
1 1599 1 1 98 ARG HH21 H -15.410 -76.887 28.680 1.00 . A A . 98 ARG HH21 1 1
1 1600 1 1 98 ARG HH22 H -16.951 -77.588 28.308 1.00 . A A . 98 ARG HH22 1 1
1 1601 1 1 98 ARG N N -18.190 -69.000 29.866 1.00 . A A . 98 ARG N 1 1
1 1602 1 1 98 ARG NE N -16.283 -74.746 29.646 1.00 . A A . 98 ARG NE 1 1
1 1603 1 1 98 ARG NH1 N -18.345 -75.680 29.101 1.00 . A A . 98 ARG NH1 1 1
1 1604 1 1 98 ARG NH2 N -16.412 -76.825 28.670 1.00 . A A . 98 ARG NH2 1 1
1 1605 1 1 98 ARG O O -19.619 -71.319 31.045 1.00 . A A . 98 ARG O 1 1
1 1606 1 1 99 GLY C C -22.167 -72.381 28.303 1.00 . A A . 99 GLY C 1 1
1 1607 1 1 99 GLY CA C -20.922 -72.850 29.046 1.00 . A A . 99 GLY CA 1 1
1 1608 1 1 99 GLY H H -19.418 -71.815 27.967 1.00 . A A . 99 GLY H 1 1
1 1609 1 1 99 GLY HA2 H -20.645 -73.824 28.670 1.00 . A A . 99 GLY HA2 1 1
1 1610 1 1 99 GLY HA3 H -21.162 -72.943 30.100 1.00 . A A . 99 GLY HA3 1 1
1 1611 1 1 99 GLY N N -19.774 -71.947 28.867 1.00 . A A . 99 GLY N 1 1
1 1612 1 1 99 GLY O O -23.144 -73.130 28.205 1.00 . A A . 99 GLY O 1 1
1 1613 1 1 100 ALA C C -23.228 -70.972 25.550 1.00 . A A . 100 ALA C 1 1
1 1614 1 1 100 ALA CA C -23.273 -70.565 27.031 1.00 . A A . 100 ALA CA 1 1
1 1615 1 1 100 ALA CB C -23.272 -69.038 27.179 1.00 . A A . 100 ALA CB 1 1
1 1616 1 1 100 ALA H H -21.314 -70.608 27.853 1.00 . A A . 100 ALA H 1 1
1 1617 1 1 100 ALA HA H -24.195 -70.942 27.472 1.00 . A A . 100 ALA HA 1 1
1 1618 1 1 100 ALA HB1 H -22.368 -68.627 26.747 1.00 . A A . 100 ALA HB1 1 1
1 1619 1 1 100 ALA HB2 H -23.312 -68.776 28.229 1.00 . A A . 100 ALA HB2 1 1
1 1620 1 1 100 ALA HB3 H -24.136 -68.616 26.678 1.00 . A A . 100 ALA HB3 1 1
1 1621 1 1 100 ALA N N -22.134 -71.144 27.766 1.00 . A A . 100 ALA N 1 1
1 1622 1 1 100 ALA O O -22.151 -70.986 24.938 1.00 . A A . 100 ALA O 1 1
1 1623 1 1 101 LYS C C -24.483 -70.560 22.640 1.00 . A A . 101 LYS C 1 1
1 1624 1 1 101 LYS CA C -24.479 -71.776 23.580 1.00 . A A . 101 LYS CA 1 1
1 1625 1 1 101 LYS CB C -25.720 -72.691 23.325 1.00 . A A . 101 LYS CB 1 1
1 1626 1 1 101 LYS CD C -25.086 -74.362 25.205 1.00 . A A . 101 LYS CD 1 1
1 1627 1 1 101 LYS CE C -25.018 -75.833 25.635 1.00 . A A . 101 LYS CE 1 1
1 1628 1 1 101 LYS CG C -25.544 -74.179 23.741 1.00 . A A . 101 LYS CG 1 1
1 1629 1 1 101 LYS H H -25.209 -71.318 25.529 1.00 . A A . 101 LYS H 1 1
1 1630 1 1 101 LYS HA H -23.582 -72.359 23.375 1.00 . A A . 101 LYS HA 1 1
1 1631 1 1 101 LYS HB2 H -26.569 -72.287 23.864 1.00 . A A . 101 LYS HB2 1 1
1 1632 1 1 101 LYS HB3 H -25.958 -72.676 22.265 1.00 . A A . 101 LYS HB3 1 1
1 1633 1 1 101 LYS HD2 H -24.099 -73.922 25.321 1.00 . A A . 101 LYS HD2 1 1
1 1634 1 1 101 LYS HD3 H -25.781 -73.837 25.854 1.00 . A A . 101 LYS HD3 1 1
1 1635 1 1 101 LYS HE2 H -24.348 -76.367 24.973 1.00 . A A . 101 LYS HE2 1 1
1 1636 1 1 101 LYS HE3 H -24.635 -75.884 26.646 1.00 . A A . 101 LYS HE3 1 1
1 1637 1 1 101 LYS HG2 H -26.494 -74.688 23.612 1.00 . A A . 101 LYS HG2 1 1
1 1638 1 1 101 LYS HG3 H -24.810 -74.639 23.086 1.00 . A A . 101 LYS HG3 1 1
1 1639 1 1 101 LYS HZ1 H -26.286 -77.452 25.980 1.00 . A A . 101 LYS HZ1 1 1
1 1640 1 1 101 LYS HZ2 H -26.697 -76.547 24.614 1.00 . A A . 101 LYS HZ2 1 1
1 1641 1 1 101 LYS HZ3 H -27.036 -75.946 26.158 1.00 . A A . 101 LYS HZ3 1 1
1 1642 1 1 101 LYS N N -24.392 -71.342 24.987 1.00 . A A . 101 LYS N 1 1
1 1643 1 1 101 LYS NZ N -26.351 -76.491 25.594 1.00 . A A . 101 LYS NZ 1 1
1 1644 1 1 101 LYS O O -25.094 -69.532 22.933 1.00 . A A . 101 LYS O 1 1
1 1645 1 1 102 ILE C C -23.769 -70.388 19.107 1.00 . A A . 102 ILE C 1 1
1 1646 1 1 102 ILE CA C -23.580 -69.718 20.482 1.00 . A A . 102 ILE CA 1 1
1 1647 1 1 102 ILE CB C -22.122 -69.109 20.604 1.00 . A A . 102 ILE CB 1 1
1 1648 1 1 102 ILE CD1 C -20.472 -67.429 19.502 1.00 . A A . 102 ILE CD1 1 1
1 1649 1 1 102 ILE CG1 C -21.898 -67.938 19.585 1.00 . A A . 102 ILE CG1 1 1
1 1650 1 1 102 ILE CG2 C -21.032 -70.209 20.441 1.00 . A A . 102 ILE CG2 1 1
1 1651 1 1 102 ILE H H -23.456 -71.625 21.343 1.00 . A A . 102 ILE H 1 1
1 1652 1 1 102 ILE HA H -24.314 -68.921 20.601 1.00 . A A . 102 ILE HA 1 1
1 1653 1 1 102 ILE HB H -22.023 -68.711 21.612 1.00 . A A . 102 ILE HB 1 1
1 1654 1 1 102 ILE HD11 H -19.831 -68.215 19.128 1.00 . A A . 102 ILE HD11 1 1
1 1655 1 1 102 ILE HD12 H -20.134 -67.119 20.479 1.00 . A A . 102 ILE HD12 1 1
1 1656 1 1 102 ILE HD13 H -20.434 -66.589 18.826 1.00 . A A . 102 ILE HD13 1 1
1 1657 1 1 102 ILE HG12 H -22.174 -68.270 18.592 1.00 . A A . 102 ILE HG12 1 1
1 1658 1 1 102 ILE HG13 H -22.532 -67.102 19.859 1.00 . A A . 102 ILE HG13 1 1
1 1659 1 1 102 ILE HG21 H -20.048 -69.781 20.590 1.00 . A A . 102 ILE HG21 1 1
1 1660 1 1 102 ILE HG22 H -21.087 -70.635 19.448 1.00 . A A . 102 ILE HG22 1 1
1 1661 1 1 102 ILE HG23 H -21.191 -70.994 21.172 1.00 . A A . 102 ILE HG23 1 1
1 1662 1 1 102 ILE N N -23.808 -70.736 21.510 1.00 . A A . 102 ILE N 1 1
1 1663 1 1 102 ILE O O -23.599 -71.599 18.978 1.00 . A A . 102 ILE O 1 1
1 1664 1 1 103 ARG C C -23.150 -69.402 15.899 1.00 . A A . 103 ARG C 1 1
1 1665 1 1 103 ARG CA C -24.229 -70.102 16.710 1.00 . A A . 103 ARG CA 1 1
1 1666 1 1 103 ARG CB C -25.647 -69.868 16.101 1.00 . A A . 103 ARG CB 1 1
1 1667 1 1 103 ARG CD C -28.013 -70.798 15.689 1.00 . A A . 103 ARG CD 1 1
1 1668 1 1 103 ARG CG C -26.603 -71.081 16.229 1.00 . A A . 103 ARG CG 1 1
1 1669 1 1 103 ARG CZ C -30.254 -71.896 15.923 1.00 . A A . 103 ARG CZ 1 1
1 1670 1 1 103 ARG H H -24.256 -68.655 18.235 1.00 . A A . 103 ARG H 1 1
1 1671 1 1 103 ARG HA H -24.024 -71.173 16.715 1.00 . A A . 103 ARG HA 1 1
1 1672 1 1 103 ARG HB2 H -26.106 -69.023 16.610 1.00 . A A . 103 ARG HB2 1 1
1 1673 1 1 103 ARG HB3 H -25.556 -69.618 15.051 1.00 . A A . 103 ARG HB3 1 1
1 1674 1 1 103 ARG HD2 H -28.426 -69.939 16.210 1.00 . A A . 103 ARG HD2 1 1
1 1675 1 1 103 ARG HD3 H -27.946 -70.579 14.630 1.00 . A A . 103 ARG HD3 1 1
1 1676 1 1 103 ARG HE H -28.477 -72.838 15.965 1.00 . A A . 103 ARG HE 1 1
1 1677 1 1 103 ARG HG2 H -26.187 -71.915 15.678 1.00 . A A . 103 ARG HG2 1 1
1 1678 1 1 103 ARG HG3 H -26.680 -71.356 17.275 1.00 . A A . 103 ARG HG3 1 1
1 1679 1 1 103 ARG HH11 H -30.378 -69.882 15.728 1.00 . A A . 103 ARG HH11 1 1
1 1680 1 1 103 ARG HH12 H -31.893 -70.711 15.853 1.00 . A A . 103 ARG HH12 1 1
1 1681 1 1 103 ARG HH21 H -30.482 -73.890 16.141 1.00 . A A . 103 ARG HH21 1 1
1 1682 1 1 103 ARG HH22 H -31.952 -72.974 16.097 1.00 . A A . 103 ARG HH22 1 1
1 1683 1 1 103 ARG N N -24.129 -69.611 18.087 1.00 . A A . 103 ARG N 1 1
1 1684 1 1 103 ARG NE N -28.910 -71.955 15.879 1.00 . A A . 103 ARG NE 1 1
1 1685 1 1 103 ARG NH1 N -30.893 -70.737 15.830 1.00 . A A . 103 ARG NH1 1 1
1 1686 1 1 103 ARG NH2 N -30.952 -73.008 16.068 1.00 . A A . 103 ARG NH2 1 1
1 1687 1 1 103 ARG O O -22.964 -68.183 15.998 1.00 . A A . 103 ARG O 1 1
1 1688 1 1 104 THR C C -21.638 -70.151 12.843 1.00 . A A . 104 THR C 1 1
1 1689 1 1 104 THR CA C -21.320 -69.742 14.287 1.00 . A A . 104 THR CA 1 1
1 1690 1 1 104 THR CB C -19.969 -70.376 14.740 1.00 . A A . 104 THR CB 1 1
1 1691 1 1 104 THR CG2 C -19.646 -70.070 16.217 1.00 . A A . 104 THR CG2 1 1
1 1692 1 1 104 THR H H -22.588 -71.160 15.186 1.00 . A A . 104 THR H 1 1
1 1693 1 1 104 THR HA H -21.240 -68.656 14.342 1.00 . A A . 104 THR HA 1 1
1 1694 1 1 104 THR HB H -19.169 -69.971 14.115 1.00 . A A . 104 THR HB 1 1
1 1695 1 1 104 THR HG1 H -20.738 -72.164 15.107 1.00 . A A . 104 THR HG1 1 1
1 1696 1 1 104 THR HG21 H -18.732 -70.580 16.504 1.00 . A A . 104 THR HG21 1 1
1 1697 1 1 104 THR HG22 H -20.455 -70.417 16.849 1.00 . A A . 104 THR HG22 1 1
1 1698 1 1 104 THR HG23 H -19.518 -69.004 16.355 1.00 . A A . 104 THR HG23 1 1
1 1699 1 1 104 THR N N -22.402 -70.201 15.156 1.00 . A A . 104 THR N 1 1
1 1700 1 1 104 THR O O -22.648 -70.826 12.596 1.00 . A A . 104 THR O 1 1
1 1701 1 1 104 THR OG1 O -20.022 -71.809 14.571 1.00 . A A . 104 THR OG1 1 1
1 1702 1 1 105 GLU C C -20.629 -71.707 10.322 1.00 . A A . 105 GLU C 1 1
1 1703 1 1 105 GLU CA C -20.897 -70.189 10.483 1.00 . A A . 105 GLU CA 1 1
1 1704 1 1 105 GLU CB C -19.938 -69.378 9.586 1.00 . A A . 105 GLU CB 1 1
1 1705 1 1 105 GLU CD C -19.185 -67.080 8.731 1.00 . A A . 105 GLU CD 1 1
1 1706 1 1 105 GLU CG C -20.127 -67.850 9.666 1.00 . A A . 105 GLU CG 1 1
1 1707 1 1 105 GLU H H -20.029 -69.171 12.137 1.00 . A A . 105 GLU H 1 1
1 1708 1 1 105 GLU HA H -21.917 -69.988 10.168 1.00 . A A . 105 GLU HA 1 1
1 1709 1 1 105 GLU HB2 H -18.918 -69.608 9.875 1.00 . A A . 105 GLU HB2 1 1
1 1710 1 1 105 GLU HB3 H -20.082 -69.686 8.553 1.00 . A A . 105 GLU HB3 1 1
1 1711 1 1 105 GLU HG2 H -21.158 -67.614 9.418 1.00 . A A . 105 GLU HG2 1 1
1 1712 1 1 105 GLU HG3 H -19.935 -67.527 10.686 1.00 . A A . 105 GLU HG3 1 1
1 1713 1 1 105 GLU N N -20.769 -69.766 11.892 1.00 . A A . 105 GLU N 1 1
1 1714 1 1 105 GLU O O -20.997 -72.294 9.302 1.00 . A A . 105 GLU O 1 1
1 1715 1 1 105 GLU OE1 O -17.954 -67.185 8.907 1.00 . A A . 105 GLU OE1 1 1
1 1716 1 1 105 GLU OE2 O -19.660 -66.353 7.838 1.00 . A A . 105 GLU OE2 1 1
1 1717 1 1 106 ALA C C -21.119 -74.468 11.735 1.00 . A A . 106 ALA C 1 1
1 1718 1 1 106 ALA CA C -19.778 -73.781 11.397 1.00 . A A . 106 ALA CA 1 1
1 1719 1 1 106 ALA CB C -18.676 -74.127 12.426 1.00 . A A . 106 ALA CB 1 1
1 1720 1 1 106 ALA H H -19.620 -71.776 12.063 1.00 . A A . 106 ALA H 1 1
1 1721 1 1 106 ALA HA H -19.443 -74.121 10.416 1.00 . A A . 106 ALA HA 1 1
1 1722 1 1 106 ALA HB1 H -18.979 -73.800 13.412 1.00 . A A . 106 ALA HB1 1 1
1 1723 1 1 106 ALA HB2 H -17.753 -73.626 12.154 1.00 . A A . 106 ALA HB2 1 1
1 1724 1 1 106 ALA HB3 H -18.507 -75.195 12.440 1.00 . A A . 106 ALA HB3 1 1
1 1725 1 1 106 ALA N N -19.975 -72.324 11.333 1.00 . A A . 106 ALA N 1 1
1 1726 1 1 106 ALA O O -21.772 -75.040 10.855 1.00 . A A . 106 ALA O 1 1
1 1727 1 1 107 GLY C C -23.211 -74.293 14.817 1.00 . A A . 107 GLY C 1 1
1 1728 1 1 107 GLY CA C -22.811 -74.908 13.485 1.00 . A A . 107 GLY CA 1 1
1 1729 1 1 107 GLY H H -20.980 -73.848 13.639 1.00 . A A . 107 GLY H 1 1
1 1730 1 1 107 GLY HA2 H -23.592 -74.713 12.757 1.00 . A A . 107 GLY HA2 1 1
1 1731 1 1 107 GLY HA3 H -22.700 -75.980 13.606 1.00 . A A . 107 GLY HA3 1 1
1 1732 1 1 107 GLY N N -21.540 -74.347 13.006 1.00 . A A . 107 GLY N 1 1
1 1733 1 1 107 GLY O O -22.814 -73.157 15.113 1.00 . A A . 107 GLY O 1 1
1 1734 1 1 108 LEU C C -22.864 -75.120 17.791 1.00 . A A . 108 LEU C 1 1
1 1735 1 1 108 LEU CA C -24.163 -74.724 17.063 1.00 . A A . 108 LEU CA 1 1
1 1736 1 1 108 LEU CB C -25.383 -75.463 17.671 1.00 . A A . 108 LEU CB 1 1
1 1737 1 1 108 LEU CD1 C -26.106 -73.657 19.357 1.00 . A A . 108 LEU CD1 1 1
1 1738 1 1 108 LEU CD2 C -26.761 -76.082 19.743 1.00 . A A . 108 LEU CD2 1 1
1 1739 1 1 108 LEU CG C -25.691 -75.133 19.171 1.00 . A A . 108 LEU CG 1 1
1 1740 1 1 108 LEU H H -24.441 -75.831 15.265 1.00 . A A . 108 LEU H 1 1
1 1741 1 1 108 LEU HA H -24.309 -73.643 17.148 1.00 . A A . 108 LEU HA 1 1
1 1742 1 1 108 LEU HB2 H -26.259 -75.214 17.078 1.00 . A A . 108 LEU HB2 1 1
1 1743 1 1 108 LEU HB3 H -25.210 -76.531 17.583 1.00 . A A . 108 LEU HB3 1 1
1 1744 1 1 108 LEU HD11 H -27.018 -73.457 18.807 1.00 . A A . 108 LEU HD11 1 1
1 1745 1 1 108 LEU HD12 H -25.321 -73.009 18.992 1.00 . A A . 108 LEU HD12 1 1
1 1746 1 1 108 LEU HD13 H -26.270 -73.455 20.408 1.00 . A A . 108 LEU HD13 1 1
1 1747 1 1 108 LEU HD21 H -26.423 -77.107 19.656 1.00 . A A . 108 LEU HD21 1 1
1 1748 1 1 108 LEU HD22 H -27.690 -75.965 19.198 1.00 . A A . 108 LEU HD22 1 1
1 1749 1 1 108 LEU HD23 H -26.928 -75.853 20.788 1.00 . A A . 108 LEU HD23 1 1
1 1750 1 1 108 LEU HG H -24.785 -75.282 19.747 1.00 . A A . 108 LEU HG 1 1
1 1751 1 1 108 LEU N N -23.982 -75.045 15.634 1.00 . A A . 108 LEU N 1 1
1 1752 1 1 108 LEU O O -22.452 -76.278 17.739 1.00 . A A . 108 LEU O 1 1
1 1753 1 1 109 ALA C C -21.381 -73.894 20.782 1.00 . A A . 109 ALA C 1 1
1 1754 1 1 109 ALA CA C -21.090 -74.412 19.362 1.00 . A A . 109 ALA CA 1 1
1 1755 1 1 109 ALA CB C -19.862 -73.729 18.743 1.00 . A A . 109 ALA CB 1 1
1 1756 1 1 109 ALA H H -22.648 -73.278 18.499 1.00 . A A . 109 ALA H 1 1
1 1757 1 1 109 ALA HA H -20.901 -75.485 19.410 1.00 . A A . 109 ALA HA 1 1
1 1758 1 1 109 ALA HB1 H -18.986 -73.927 19.350 1.00 . A A . 109 ALA HB1 1 1
1 1759 1 1 109 ALA HB2 H -20.024 -72.662 18.686 1.00 . A A . 109 ALA HB2 1 1
1 1760 1 1 109 ALA HB3 H -19.694 -74.116 17.743 1.00 . A A . 109 ALA HB3 1 1
1 1761 1 1 109 ALA N N -22.269 -74.174 18.513 1.00 . A A . 109 ALA N 1 1
1 1762 1 1 109 ALA O O -22.272 -73.084 20.985 1.00 . A A . 109 ALA O 1 1
1 1763 1 1 110 VAL C C -19.364 -73.286 23.476 1.00 . A A . 110 VAL C 1 1
1 1764 1 1 110 VAL CA C -20.697 -73.982 23.168 1.00 . A A . 110 VAL CA 1 1
1 1765 1 1 110 VAL CB C -20.953 -75.184 24.173 1.00 . A A . 110 VAL CB 1 1
1 1766 1 1 110 VAL CG1 C -19.896 -76.324 24.041 1.00 . A A . 110 VAL CG1 1 1
1 1767 1 1 110 VAL CG2 C -21.059 -74.679 25.630 1.00 . A A . 110 VAL CG2 1 1
1 1768 1 1 110 VAL H H -20.159 -75.253 21.578 1.00 . A A . 110 VAL H 1 1
1 1769 1 1 110 VAL HA H -21.508 -73.264 23.282 1.00 . A A . 110 VAL HA 1 1
1 1770 1 1 110 VAL HB H -21.913 -75.613 23.905 1.00 . A A . 110 VAL HB 1 1
1 1771 1 1 110 VAL HG11 H -20.147 -77.138 24.706 1.00 . A A . 110 VAL HG11 1 1
1 1772 1 1 110 VAL HG12 H -18.911 -75.947 24.294 1.00 . A A . 110 VAL HG12 1 1
1 1773 1 1 110 VAL HG13 H -19.877 -76.691 23.019 1.00 . A A . 110 VAL HG13 1 1
1 1774 1 1 110 VAL HG21 H -20.126 -74.210 25.927 1.00 . A A . 110 VAL HG21 1 1
1 1775 1 1 110 VAL HG22 H -21.268 -75.508 26.292 1.00 . A A . 110 VAL HG22 1 1
1 1776 1 1 110 VAL HG23 H -21.861 -73.955 25.706 1.00 . A A . 110 VAL HG23 1 1
1 1777 1 1 110 VAL N N -20.677 -74.455 21.773 1.00 . A A . 110 VAL N 1 1
1 1778 1 1 110 VAL O O -18.306 -73.869 23.248 1.00 . A A . 110 VAL O 1 1
1 1779 1 1 111 VAL C C -17.461 -71.977 25.482 1.00 . A A . 111 VAL C 1 1
1 1780 1 1 111 VAL CA C -18.183 -71.286 24.300 1.00 . A A . 111 VAL CA 1 1
1 1781 1 1 111 VAL CB C -18.467 -69.767 24.594 1.00 . A A . 111 VAL CB 1 1
1 1782 1 1 111 VAL CG1 C -19.078 -69.074 23.351 1.00 . A A . 111 VAL CG1 1 1
1 1783 1 1 111 VAL CG2 C -19.367 -69.576 25.827 1.00 . A A . 111 VAL CG2 1 1
1 1784 1 1 111 VAL H H -20.276 -71.587 24.056 1.00 . A A . 111 VAL H 1 1
1 1785 1 1 111 VAL HA H -17.526 -71.332 23.424 1.00 . A A . 111 VAL HA 1 1
1 1786 1 1 111 VAL HB H -17.508 -69.289 24.801 1.00 . A A . 111 VAL HB 1 1
1 1787 1 1 111 VAL HG11 H -20.029 -69.531 23.105 1.00 . A A . 111 VAL HG11 1 1
1 1788 1 1 111 VAL HG12 H -18.406 -69.178 22.509 1.00 . A A . 111 VAL HG12 1 1
1 1789 1 1 111 VAL HG13 H -19.228 -68.021 23.554 1.00 . A A . 111 VAL HG13 1 1
1 1790 1 1 111 VAL HG21 H -20.329 -70.041 25.658 1.00 . A A . 111 VAL HG21 1 1
1 1791 1 1 111 VAL HG22 H -19.509 -68.521 26.020 1.00 . A A . 111 VAL HG22 1 1
1 1792 1 1 111 VAL HG23 H -18.902 -70.029 26.693 1.00 . A A . 111 VAL HG23 1 1
1 1793 1 1 111 VAL N N -19.407 -72.029 23.951 1.00 . A A . 111 VAL N 1 1
1 1794 1 1 111 VAL O O -18.040 -72.200 26.551 1.00 . A A . 111 VAL O 1 1
1 1795 1 1 112 THR C C -14.180 -72.390 26.662 1.00 . A A . 112 THR C 1 1
1 1796 1 1 112 THR CA C -15.417 -73.174 26.179 1.00 . A A . 112 THR CA 1 1
1 1797 1 1 112 THR CB C -14.995 -74.526 25.515 1.00 . A A . 112 THR CB 1 1
1 1798 1 1 112 THR CG2 C -16.188 -75.495 25.362 1.00 . A A . 112 THR CG2 1 1
1 1799 1 1 112 THR H H -15.835 -72.221 24.350 1.00 . A A . 112 THR H 1 1
1 1800 1 1 112 THR HA H -16.021 -73.402 27.054 1.00 . A A . 112 THR HA 1 1
1 1801 1 1 112 THR HB H -14.245 -75.005 26.143 1.00 . A A . 112 THR HB 1 1
1 1802 1 1 112 THR HG1 H -13.630 -74.807 24.108 1.00 . A A . 112 THR HG1 1 1
1 1803 1 1 112 THR HG21 H -16.604 -75.724 26.335 1.00 . A A . 112 THR HG21 1 1
1 1804 1 1 112 THR HG22 H -15.850 -76.413 24.896 1.00 . A A . 112 THR HG22 1 1
1 1805 1 1 112 THR HG23 H -16.953 -75.043 24.744 1.00 . A A . 112 THR HG23 1 1
1 1806 1 1 112 THR N N -16.223 -72.403 25.230 1.00 . A A . 112 THR N 1 1
1 1807 1 1 112 THR O O -13.329 -72.939 27.371 1.00 . A A . 112 THR O 1 1
1 1808 1 1 112 THR OG1 O -14.416 -74.269 24.220 1.00 . A A . 112 THR OG1 1 1
1 1809 1 1 113 SER C C -13.605 -68.723 26.934 1.00 . A A . 113 SER C 1 1
1 1810 1 1 113 SER CA C -13.060 -70.159 26.797 1.00 . A A . 113 SER CA 1 1
1 1811 1 1 113 SER CB C -11.828 -70.149 25.856 1.00 . A A . 113 SER CB 1 1
1 1812 1 1 113 SER H H -14.787 -70.736 25.689 1.00 . A A . 113 SER H 1 1
1 1813 1 1 113 SER HA H -12.744 -70.493 27.782 1.00 . A A . 113 SER HA 1 1
1 1814 1 1 113 SER HB2 H -12.116 -69.777 24.884 1.00 . A A . 113 SER HB2 1 1
1 1815 1 1 113 SER HB3 H -11.062 -69.504 26.269 1.00 . A A . 113 SER HB3 1 1
1 1816 1 1 113 SER HG H -11.899 -72.100 25.980 1.00 . A A . 113 SER HG 1 1
1 1817 1 1 113 SER N N -14.108 -71.088 26.306 1.00 . A A . 113 SER N 1 1
1 1818 1 1 113 SER O O -14.745 -68.432 26.551 1.00 . A A . 113 SER O 1 1
1 1819 1 1 113 SER OG O -11.272 -71.440 25.681 1.00 . A A . 113 SER OG 1 1
1 1820 1 1 114 ARG C C -12.696 -65.686 26.245 1.00 . A A . 114 ARG C 1 1
1 1821 1 1 114 ARG CA C -13.006 -66.391 27.606 1.00 . A A . 114 ARG CA 1 1
1 1822 1 1 114 ARG CB C -12.157 -65.762 28.776 1.00 . A A . 114 ARG CB 1 1
1 1823 1 1 114 ARG CD C -9.868 -66.986 28.549 1.00 . A A . 114 ARG CD 1 1
1 1824 1 1 114 ARG CG C -10.615 -65.639 28.560 1.00 . A A . 114 ARG CG 1 1
1 1825 1 1 114 ARG CZ C -7.514 -67.804 28.289 1.00 . A A . 114 ARG CZ 1 1
1 1826 1 1 114 ARG H H -11.933 -68.200 27.886 1.00 . A A . 114 ARG H 1 1
1 1827 1 1 114 ARG HA H -14.062 -66.253 27.833 1.00 . A A . 114 ARG HA 1 1
1 1828 1 1 114 ARG HB2 H -12.540 -64.763 28.962 1.00 . A A . 114 ARG HB2 1 1
1 1829 1 1 114 ARG HB3 H -12.325 -66.351 29.673 1.00 . A A . 114 ARG HB3 1 1
1 1830 1 1 114 ARG HD2 H -10.121 -67.537 29.448 1.00 . A A . 114 ARG HD2 1 1
1 1831 1 1 114 ARG HD3 H -10.189 -67.556 27.682 1.00 . A A . 114 ARG HD3 1 1
1 1832 1 1 114 ARG HE H -8.060 -65.908 28.652 1.00 . A A . 114 ARG HE 1 1
1 1833 1 1 114 ARG HG2 H -10.432 -65.136 27.614 1.00 . A A . 114 ARG HG2 1 1
1 1834 1 1 114 ARG HG3 H -10.205 -65.025 29.357 1.00 . A A . 114 ARG HG3 1 1
1 1835 1 1 114 ARG HH11 H -8.887 -69.273 27.984 1.00 . A A . 114 ARG HH11 1 1
1 1836 1 1 114 ARG HH12 H -7.231 -69.771 27.875 1.00 . A A . 114 ARG HH12 1 1
1 1837 1 1 114 ARG HH21 H -5.910 -66.595 28.532 1.00 . A A . 114 ARG HH21 1 1
1 1838 1 1 114 ARG HH22 H -5.543 -68.255 28.183 1.00 . A A . 114 ARG HH22 1 1
1 1839 1 1 114 ARG N N -12.757 -67.847 27.505 1.00 . A A . 114 ARG N 1 1
1 1840 1 1 114 ARG NE N -8.404 -66.817 28.494 1.00 . A A . 114 ARG NE 1 1
1 1841 1 1 114 ARG NH1 N -7.909 -69.050 28.027 1.00 . A A . 114 ARG NH1 1 1
1 1842 1 1 114 ARG NH2 N -6.220 -67.530 28.336 1.00 . A A . 114 ARG NH2 1 1
1 1843 1 1 114 ARG O O -11.976 -66.266 25.412 1.00 . A A . 114 ARG O 1 1
1 1844 1 1 115 PRO C C -11.424 -63.366 24.587 1.00 . A A . 115 PRO C 1 1
1 1845 1 1 115 PRO CA C -12.936 -63.643 24.767 1.00 . A A . 115 PRO CA 1 1
1 1846 1 1 115 PRO CB C -13.734 -62.328 24.962 1.00 . A A . 115 PRO CB 1 1
1 1847 1 1 115 PRO CD C -14.280 -63.746 26.823 1.00 . A A . 115 PRO CD 1 1
1 1848 1 1 115 PRO CG C -14.857 -62.709 25.882 1.00 . A A . 115 PRO CG 1 1
1 1849 1 1 115 PRO HA H -13.308 -64.155 23.879 1.00 . A A . 115 PRO HA 1 1
1 1850 1 1 115 PRO HB2 H -13.100 -61.562 25.402 1.00 . A A . 115 PRO HB2 1 1
1 1851 1 1 115 PRO HB3 H -14.110 -61.971 24.006 1.00 . A A . 115 PRO HB3 1 1
1 1852 1 1 115 PRO HD2 H -13.814 -63.272 27.683 1.00 . A A . 115 PRO HD2 1 1
1 1853 1 1 115 PRO HD3 H -15.049 -64.436 27.150 1.00 . A A . 115 PRO HD3 1 1
1 1854 1 1 115 PRO HG2 H -15.204 -61.838 26.431 1.00 . A A . 115 PRO HG2 1 1
1 1855 1 1 115 PRO HG3 H -15.676 -63.133 25.310 1.00 . A A . 115 PRO HG3 1 1
1 1856 1 1 115 PRO N N -13.256 -64.443 25.985 1.00 . A A . 115 PRO N 1 1
1 1857 1 1 115 PRO O O -10.757 -62.895 25.512 1.00 . A A . 115 PRO O 1 1
1 1858 1 1 116 GLY C C -9.178 -62.027 22.714 1.00 . A A . 116 GLY C 1 1
1 1859 1 1 116 GLY CA C -9.507 -63.486 23.007 1.00 . A A . 116 GLY CA 1 1
1 1860 1 1 116 GLY H H -11.496 -64.167 22.758 1.00 . A A . 116 GLY H 1 1
1 1861 1 1 116 GLY HA2 H -8.857 -63.838 23.799 1.00 . A A . 116 GLY HA2 1 1
1 1862 1 1 116 GLY HA3 H -9.303 -64.066 22.118 1.00 . A A . 116 GLY HA3 1 1
1 1863 1 1 116 GLY N N -10.907 -63.720 23.396 1.00 . A A . 116 GLY N 1 1
1 1864 1 1 116 GLY O O -10.069 -61.179 22.740 1.00 . A A . 116 GLY O 1 1
1 1865 1 1 117 GLN C C -7.987 -59.791 20.864 1.00 . A A . 117 GLN C 1 1
1 1866 1 1 117 GLN CA C -7.392 -60.362 22.181 1.00 . A A . 117 GLN CA 1 1
1 1867 1 1 117 GLN CB C -5.833 -60.339 22.110 1.00 . A A . 117 GLN CB 1 1
1 1868 1 1 117 GLN CD C -5.200 -61.992 24.030 1.00 . A A . 117 GLN CD 1 1
1 1869 1 1 117 GLN CG C -5.076 -60.578 23.448 1.00 . A A . 117 GLN CG 1 1
1 1870 1 1 117 GLN H H -7.229 -62.469 22.460 1.00 . A A . 117 GLN H 1 1
1 1871 1 1 117 GLN HA H -7.713 -59.726 23.001 1.00 . A A . 117 GLN HA 1 1
1 1872 1 1 117 GLN HB2 H -5.514 -61.098 21.407 1.00 . A A . 117 GLN HB2 1 1
1 1873 1 1 117 GLN HB3 H -5.520 -59.371 21.727 1.00 . A A . 117 GLN HB3 1 1
1 1874 1 1 117 GLN HE21 H -4.912 -61.305 25.860 1.00 . A A . 117 GLN HE21 1 1
1 1875 1 1 117 GLN HE22 H -5.164 -63.007 25.724 1.00 . A A . 117 GLN HE22 1 1
1 1876 1 1 117 GLN HG2 H -4.022 -60.386 23.286 1.00 . A A . 117 GLN HG2 1 1
1 1877 1 1 117 GLN HG3 H -5.446 -59.869 24.183 1.00 . A A . 117 GLN HG3 1 1
1 1878 1 1 117 GLN N N -7.880 -61.736 22.462 1.00 . A A . 117 GLN N 1 1
1 1879 1 1 117 GLN NE2 N -5.079 -62.114 25.335 1.00 . A A . 117 GLN NE2 1 1
1 1880 1 1 117 GLN O O -8.085 -58.569 20.697 1.00 . A A . 117 GLN O 1 1
1 1881 1 1 117 GLN OE1 O -5.369 -62.969 23.306 1.00 . A A . 117 GLN OE1 1 1
1 1882 1 1 118 ASP C C -10.586 -60.037 18.946 1.00 . A A . 118 ASP C 1 1
1 1883 1 1 118 ASP CA C -9.091 -60.321 18.686 1.00 . A A . 118 ASP CA 1 1
1 1884 1 1 118 ASP CB C -8.988 -61.462 17.650 1.00 . A A . 118 ASP CB 1 1
1 1885 1 1 118 ASP CG C -7.550 -61.891 17.360 1.00 . A A . 118 ASP CG 1 1
1 1886 1 1 118 ASP H H -8.141 -61.632 20.078 1.00 . A A . 118 ASP H 1 1
1 1887 1 1 118 ASP HA H -8.627 -59.429 18.278 1.00 . A A . 118 ASP HA 1 1
1 1888 1 1 118 ASP HB2 H -9.532 -62.326 18.021 1.00 . A A . 118 ASP HB2 1 1
1 1889 1 1 118 ASP HB3 H -9.453 -61.141 16.719 1.00 . A A . 118 ASP HB3 1 1
1 1890 1 1 118 ASP N N -8.368 -60.688 19.934 1.00 . A A . 118 ASP N 1 1
1 1891 1 1 118 ASP O O -11.289 -59.517 18.076 1.00 . A A . 118 ASP O 1 1
1 1892 1 1 118 ASP OD1 O -6.993 -62.683 18.156 1.00 . A A . 118 ASP OD1 1 1
1 1893 1 1 118 ASP OD2 O -6.972 -61.461 16.341 1.00 . A A . 118 ASP OD2 1 1
1 1894 1 1 119 GLY C C -12.998 -61.873 19.925 1.00 . A A . 119 GLY C 1 1
1 1895 1 1 119 GLY CA C -12.473 -60.544 20.449 1.00 . A A . 119 GLY CA 1 1
1 1896 1 1 119 GLY H H -10.405 -60.555 20.860 1.00 . A A . 119 GLY H 1 1
1 1897 1 1 119 GLY HA2 H -12.607 -60.509 21.525 1.00 . A A . 119 GLY HA2 1 1
1 1898 1 1 119 GLY HA3 H -13.032 -59.731 20.001 1.00 . A A . 119 GLY HA3 1 1
1 1899 1 1 119 GLY N N -11.049 -60.399 20.151 1.00 . A A . 119 GLY N 1 1
1 1900 1 1 119 GLY O O -14.133 -61.966 19.442 1.00 . A A . 119 GLY O 1 1
1 1901 1 1 120 VAL C C -12.673 -65.243 20.646 1.00 . A A . 120 VAL C 1 1
1 1902 1 1 120 VAL CA C -12.421 -64.254 19.477 1.00 . A A . 120 VAL CA 1 1
1 1903 1 1 120 VAL CB C -11.266 -64.742 18.508 1.00 . A A . 120 VAL CB 1 1
1 1904 1 1 120 VAL CG1 C -9.870 -64.737 19.180 1.00 . A A . 120 VAL CG1 1 1
1 1905 1 1 120 VAL CG2 C -11.590 -66.125 17.896 1.00 . A A . 120 VAL CG2 1 1
1 1906 1 1 120 VAL H H -11.269 -62.754 20.429 1.00 . A A . 120 VAL H 1 1
1 1907 1 1 120 VAL HA H -13.336 -64.191 18.884 1.00 . A A . 120 VAL HA 1 1
1 1908 1 1 120 VAL HB H -11.221 -64.030 17.685 1.00 . A A . 120 VAL HB 1 1
1 1909 1 1 120 VAL HG11 H -9.635 -63.738 19.531 1.00 . A A . 120 VAL HG11 1 1
1 1910 1 1 120 VAL HG12 H -9.118 -65.045 18.466 1.00 . A A . 120 VAL HG12 1 1
1 1911 1 1 120 VAL HG13 H -9.864 -65.421 20.020 1.00 . A A . 120 VAL HG13 1 1
1 1912 1 1 120 VAL HG21 H -10.805 -66.422 17.210 1.00 . A A . 120 VAL HG21 1 1
1 1913 1 1 120 VAL HG22 H -12.529 -66.077 17.359 1.00 . A A . 120 VAL HG22 1 1
1 1914 1 1 120 VAL HG23 H -11.672 -66.865 18.684 1.00 . A A . 120 VAL HG23 1 1
1 1915 1 1 120 VAL N N -12.133 -62.908 20.001 1.00 . A A . 120 VAL N 1 1
1 1916 1 1 120 VAL O O -11.755 -65.637 21.367 1.00 . A A . 120 VAL O 1 1
1 1917 1 1 121 ILE C C -14.324 -67.932 21.537 1.00 . A A . 121 ILE C 1 1
1 1918 1 1 121 ILE CA C -14.373 -66.458 21.984 1.00 . A A . 121 ILE CA 1 1
1 1919 1 1 121 ILE CB C -15.839 -66.115 22.510 1.00 . A A . 121 ILE CB 1 1
1 1920 1 1 121 ILE CD1 C -16.188 -63.669 21.591 1.00 . A A . 121 ILE CD1 1 1
1 1921 1 1 121 ILE CG1 C -16.053 -64.582 22.806 1.00 . A A . 121 ILE CG1 1 1
1 1922 1 1 121 ILE CG2 C -16.148 -66.937 23.786 1.00 . A A . 121 ILE CG2 1 1
1 1923 1 1 121 ILE H H -14.630 -65.317 20.202 1.00 . A A . 121 ILE H 1 1
1 1924 1 1 121 ILE HA H -13.671 -66.305 22.807 1.00 . A A . 121 ILE HA 1 1
1 1925 1 1 121 ILE HB H -16.550 -66.423 21.743 1.00 . A A . 121 ILE HB 1 1
1 1926 1 1 121 ILE HD11 H -16.330 -62.651 21.924 1.00 . A A . 121 ILE HD11 1 1
1 1927 1 1 121 ILE HD12 H -17.043 -63.973 21.004 1.00 . A A . 121 ILE HD12 1 1
1 1928 1 1 121 ILE HD13 H -15.294 -63.727 20.986 1.00 . A A . 121 ILE HD13 1 1
1 1929 1 1 121 ILE HG12 H -16.961 -64.454 23.383 1.00 . A A . 121 ILE HG12 1 1
1 1930 1 1 121 ILE HG13 H -15.223 -64.213 23.395 1.00 . A A . 121 ILE HG13 1 1
1 1931 1 1 121 ILE HG21 H -16.065 -67.996 23.571 1.00 . A A . 121 ILE HG21 1 1
1 1932 1 1 121 ILE HG22 H -17.154 -66.726 24.124 1.00 . A A . 121 ILE HG22 1 1
1 1933 1 1 121 ILE HG23 H -15.447 -66.679 24.573 1.00 . A A . 121 ILE HG23 1 1
1 1934 1 1 121 ILE N N -13.949 -65.610 20.848 1.00 . A A . 121 ILE N 1 1
1 1935 1 1 121 ILE O O -15.123 -68.332 20.681 1.00 . A A . 121 ILE O 1 1
1 1936 1 1 122 ASN C C -14.473 -70.954 22.064 1.00 . A A . 122 ASN C 1 1
1 1937 1 1 122 ASN CA C -13.225 -70.151 21.696 1.00 . A A . 122 ASN CA 1 1
1 1938 1 1 122 ASN CB C -11.979 -70.822 22.324 1.00 . A A . 122 ASN CB 1 1
1 1939 1 1 122 ASN CG C -10.650 -70.196 21.911 1.00 . A A . 122 ASN CG 1 1
1 1940 1 1 122 ASN H H -12.779 -68.357 22.763 1.00 . A A . 122 ASN H 1 1
1 1941 1 1 122 ASN HA H -13.110 -70.165 20.612 1.00 . A A . 122 ASN HA 1 1
1 1942 1 1 122 ASN HB2 H -12.053 -70.766 23.399 1.00 . A A . 122 ASN HB2 1 1
1 1943 1 1 122 ASN HB3 H -11.960 -71.869 22.035 1.00 . A A . 122 ASN HB3 1 1
1 1944 1 1 122 ASN HD21 H -9.733 -71.944 22.084 1.00 . A A . 122 ASN HD21 1 1
1 1945 1 1 122 ASN HD22 H -8.734 -70.621 21.599 1.00 . A A . 122 ASN HD22 1 1
1 1946 1 1 122 ASN N N -13.380 -68.730 22.087 1.00 . A A . 122 ASN N 1 1
1 1947 1 1 122 ASN ND2 N -9.599 -71.000 21.855 1.00 . A A . 122 ASN ND2 1 1
1 1948 1 1 122 ASN O O -14.999 -70.819 23.173 1.00 . A A . 122 ASN O 1 1
1 1949 1 1 122 ASN OD1 O -10.569 -69.003 21.629 1.00 . A A . 122 ASN OD1 1 1
1 1950 1 1 123 ALA C C -15.836 -74.034 20.761 1.00 . A A . 123 ALA C 1 1
1 1951 1 1 123 ALA CA C -16.123 -72.600 21.241 1.00 . A A . 123 ALA CA 1 1
1 1952 1 1 123 ALA CB C -17.277 -71.956 20.458 1.00 . A A . 123 ALA CB 1 1
1 1953 1 1 123 ALA H H -14.447 -71.809 20.268 1.00 . A A . 123 ALA H 1 1
1 1954 1 1 123 ALA HA H -16.409 -72.637 22.294 1.00 . A A . 123 ALA HA 1 1
1 1955 1 1 123 ALA HB1 H -18.182 -72.535 20.595 1.00 . A A . 123 ALA HB1 1 1
1 1956 1 1 123 ALA HB2 H -17.032 -71.921 19.404 1.00 . A A . 123 ALA HB2 1 1
1 1957 1 1 123 ALA HB3 H -17.442 -70.947 20.817 1.00 . A A . 123 ALA HB3 1 1
1 1958 1 1 123 ALA N N -14.932 -71.770 21.111 1.00 . A A . 123 ALA N 1 1
1 1959 1 1 123 ALA O O -14.820 -74.275 20.102 1.00 . A A . 123 ALA O 1 1
1 1960 1 1 124 VAL C C -18.009 -76.777 20.086 1.00 . A A . 124 VAL C 1 1
1 1961 1 1 124 VAL CA C -16.641 -76.379 20.652 1.00 . A A . 124 VAL CA 1 1
1 1962 1 1 124 VAL CB C -16.229 -77.361 21.824 1.00 . A A . 124 VAL CB 1 1
1 1963 1 1 124 VAL CG1 C -16.569 -78.840 21.510 1.00 . A A . 124 VAL CG1 1 1
1 1964 1 1 124 VAL CG2 C -14.728 -77.200 22.179 1.00 . A A . 124 VAL CG2 1 1
1 1965 1 1 124 VAL H H -17.360 -74.774 21.816 1.00 . A A . 124 VAL H 1 1
1 1966 1 1 124 VAL HA H -15.895 -76.454 19.860 1.00 . A A . 124 VAL HA 1 1
1 1967 1 1 124 VAL HB H -16.804 -77.079 22.704 1.00 . A A . 124 VAL HB 1 1
1 1968 1 1 124 VAL HG11 H -16.086 -79.148 20.592 1.00 . A A . 124 VAL HG11 1 1
1 1969 1 1 124 VAL HG12 H -17.648 -78.943 21.402 1.00 . A A . 124 VAL HG12 1 1
1 1970 1 1 124 VAL HG13 H -16.237 -79.476 22.323 1.00 . A A . 124 VAL HG13 1 1
1 1971 1 1 124 VAL HG21 H -14.533 -76.178 22.481 1.00 . A A . 124 VAL HG21 1 1
1 1972 1 1 124 VAL HG22 H -14.116 -77.440 21.318 1.00 . A A . 124 VAL HG22 1 1
1 1973 1 1 124 VAL HG23 H -14.472 -77.865 22.994 1.00 . A A . 124 VAL HG23 1 1
1 1974 1 1 124 VAL N N -16.693 -74.988 21.137 1.00 . A A . 124 VAL N 1 1
1 1975 1 1 124 VAL O O -19.024 -76.581 20.753 1.00 . A A . 124 VAL O 1 1
1 1976 1 1 125 LEU C C -19.701 -79.141 19.122 1.00 . A A . 125 LEU C 1 1
1 1977 1 1 125 LEU CA C -19.266 -77.925 18.295 1.00 . A A . 125 LEU CA 1 1
1 1978 1 1 125 LEU CB C -19.068 -78.353 16.816 1.00 . A A . 125 LEU CB 1 1
1 1979 1 1 125 LEU CD1 C -18.494 -77.744 14.403 1.00 . A A . 125 LEU CD1 1 1
1 1980 1 1 125 LEU CD2 C -20.022 -76.229 15.729 1.00 . A A . 125 LEU CD2 1 1
1 1981 1 1 125 LEU CG C -18.831 -77.207 15.795 1.00 . A A . 125 LEU CG 1 1
1 1982 1 1 125 LEU H H -17.180 -77.448 18.383 1.00 . A A . 125 LEU H 1 1
1 1983 1 1 125 LEU HA H -20.035 -77.155 18.342 1.00 . A A . 125 LEU HA 1 1
1 1984 1 1 125 LEU HB2 H -18.215 -79.024 16.774 1.00 . A A . 125 LEU HB2 1 1
1 1985 1 1 125 LEU HB3 H -19.947 -78.909 16.497 1.00 . A A . 125 LEU HB3 1 1
1 1986 1 1 125 LEU HD11 H -18.332 -76.920 13.720 1.00 . A A . 125 LEU HD11 1 1
1 1987 1 1 125 LEU HD12 H -19.306 -78.358 14.034 1.00 . A A . 125 LEU HD12 1 1
1 1988 1 1 125 LEU HD13 H -17.593 -78.343 14.454 1.00 . A A . 125 LEU HD13 1 1
1 1989 1 1 125 LEU HD21 H -19.809 -75.444 15.016 1.00 . A A . 125 LEU HD21 1 1
1 1990 1 1 125 LEU HD22 H -20.184 -75.786 16.702 1.00 . A A . 125 LEU HD22 1 1
1 1991 1 1 125 LEU HD23 H -20.922 -76.754 15.423 1.00 . A A . 125 LEU HD23 1 1
1 1992 1 1 125 LEU HG H -17.976 -76.645 16.122 1.00 . A A . 125 LEU HG 1 1
1 1993 1 1 125 LEU N N -18.028 -77.360 18.872 1.00 . A A . 125 LEU N 1 1
1 1994 1 1 125 LEU O O -18.889 -80.032 19.387 1.00 . A A . 125 LEU O 1 1
1 1995 1 1 126 LEU C C -21.901 -81.467 19.292 1.00 . A A . 126 LEU C 1 1
1 1996 1 1 126 LEU CA C -21.550 -80.317 20.260 1.00 . A A . 126 LEU CA 1 1
1 1997 1 1 126 LEU CB C -22.794 -79.880 21.091 1.00 . A A . 126 LEU CB 1 1
1 1998 1 1 126 LEU CD1 C -22.543 -77.329 21.440 1.00 . A A . 126 LEU CD1 1 1
1 1999 1 1 126 LEU CD2 C -23.576 -78.750 23.286 1.00 . A A . 126 LEU CD2 1 1
1 2000 1 1 126 LEU CG C -22.559 -78.713 22.124 1.00 . A A . 126 LEU CG 1 1
1 2001 1 1 126 LEU H H -21.563 -78.425 19.274 1.00 . A A . 126 LEU H 1 1
1 2002 1 1 126 LEU HA H -20.787 -80.680 20.949 1.00 . A A . 126 LEU HA 1 1
1 2003 1 1 126 LEU HB2 H -23.579 -79.579 20.400 1.00 . A A . 126 LEU HB2 1 1
1 2004 1 1 126 LEU HB3 H -23.148 -80.754 21.634 1.00 . A A . 126 LEU HB3 1 1
1 2005 1 1 126 LEU HD11 H -22.407 -76.552 22.182 1.00 . A A . 126 LEU HD11 1 1
1 2006 1 1 126 LEU HD12 H -23.470 -77.162 20.909 1.00 . A A . 126 LEU HD12 1 1
1 2007 1 1 126 LEU HD13 H -21.715 -77.289 20.739 1.00 . A A . 126 LEU HD13 1 1
1 2008 1 1 126 LEU HD21 H -24.582 -78.646 22.901 1.00 . A A . 126 LEU HD21 1 1
1 2009 1 1 126 LEU HD22 H -23.371 -77.942 23.977 1.00 . A A . 126 LEU HD22 1 1
1 2010 1 1 126 LEU HD23 H -23.487 -79.690 23.811 1.00 . A A . 126 LEU HD23 1 1
1 2011 1 1 126 LEU HG H -21.575 -78.845 22.565 1.00 . A A . 126 LEU HG 1 1
1 2012 1 1 126 LEU N N -20.978 -79.179 19.510 1.00 . A A . 126 LEU N 1 1
1 2013 1 1 126 LEU O O -22.329 -82.536 19.727 1.00 . A A . 126 LEU O 1 1
1 2014 1 1 127 LYS C C -23.410 -82.520 16.691 1.00 . A A . 127 LYS C 1 1
1 2015 1 1 127 LYS CA C -21.919 -82.153 16.855 1.00 . A A . 127 LYS CA 1 1
1 2016 1 1 127 LYS CB C -20.998 -83.405 17.008 1.00 . A A . 127 LYS CB 1 1
1 2017 1 1 127 LYS CD C -18.834 -82.941 15.571 1.00 . A A . 127 LYS CD 1 1
1 2018 1 1 127 LYS CE C -19.083 -81.564 14.922 1.00 . A A . 127 LYS CE 1 1
1 2019 1 1 127 LYS CG C -19.460 -83.123 16.993 1.00 . A A . 127 LYS CG 1 1
1 2020 1 1 127 LYS H H -21.437 -80.292 17.730 1.00 . A A . 127 LYS H 1 1
1 2021 1 1 127 LYS HA H -21.628 -81.629 15.954 1.00 . A A . 127 LYS HA 1 1
1 2022 1 1 127 LYS HB2 H -21.238 -83.888 17.950 1.00 . A A . 127 LYS HB2 1 1
1 2023 1 1 127 LYS HB3 H -21.221 -84.103 16.205 1.00 . A A . 127 LYS HB3 1 1
1 2024 1 1 127 LYS HD2 H -17.762 -83.082 15.651 1.00 . A A . 127 LYS HD2 1 1
1 2025 1 1 127 LYS HD3 H -19.232 -83.709 14.918 1.00 . A A . 127 LYS HD3 1 1
1 2026 1 1 127 LYS HE2 H -20.148 -81.394 14.852 1.00 . A A . 127 LYS HE2 1 1
1 2027 1 1 127 LYS HE3 H -18.638 -80.795 15.543 1.00 . A A . 127 LYS HE3 1 1
1 2028 1 1 127 LYS HG2 H -19.266 -82.226 17.573 1.00 . A A . 127 LYS HG2 1 1
1 2029 1 1 127 LYS HG3 H -18.960 -83.956 17.482 1.00 . A A . 127 LYS HG3 1 1
1 2030 1 1 127 LYS HZ1 H -18.745 -80.557 13.113 1.00 . A A . 127 LYS HZ1 1 1
1 2031 1 1 127 LYS HZ2 H -18.885 -82.233 12.953 1.00 . A A . 127 LYS HZ2 1 1
1 2032 1 1 127 LYS HZ3 H -17.467 -81.563 13.585 1.00 . A A . 127 LYS HZ3 1 1
1 2033 1 1 127 LYS N N -21.711 -81.199 17.968 1.00 . A A . 127 LYS N 1 1
1 2034 1 1 127 LYS NZ N -18.504 -81.473 13.550 1.00 . A A . 127 LYS NZ 1 1
1 2035 1 1 127 LYS O O -23.745 -83.498 16.018 1.00 . A A . 127 LYS O 1 1
1 2036 1 1 128 ASN C C -26.374 -80.508 17.783 1.00 . A A . 128 ASN C 1 1
1 2037 1 1 128 ASN CA C -25.746 -81.777 17.179 1.00 . A A . 128 ASN CA 1 1
1 2038 1 1 128 ASN CB C -26.283 -83.054 17.908 1.00 . A A . 128 ASN CB 1 1
1 2039 1 1 128 ASN CG C -26.212 -82.981 19.439 1.00 . A A . 128 ASN CG 1 1
1 2040 1 1 128 ASN H H -23.912 -80.908 17.766 1.00 . A A . 128 ASN H 1 1
1 2041 1 1 128 ASN HA H -26.013 -81.824 16.125 1.00 . A A . 128 ASN HA 1 1
1 2042 1 1 128 ASN HB2 H -27.314 -83.216 17.620 1.00 . A A . 128 ASN HB2 1 1
1 2043 1 1 128 ASN HB3 H -25.701 -83.908 17.585 1.00 . A A . 128 ASN HB3 1 1
1 2044 1 1 128 ASN HD21 H -28.107 -82.371 19.550 1.00 . A A . 128 ASN HD21 1 1
1 2045 1 1 128 ASN HD22 H -27.281 -82.544 21.057 1.00 . A A . 128 ASN HD22 1 1
1 2046 1 1 128 ASN N N -24.280 -81.667 17.264 1.00 . A A . 128 ASN N 1 1
1 2047 1 1 128 ASN ND2 N -27.311 -82.592 20.080 1.00 . A A . 128 ASN ND2 1 1
1 2048 1 1 128 ASN O O -25.681 -79.714 18.448 1.00 . A A . 128 ASN O 1 1
1 2049 1 1 128 ASN OD1 O -25.183 -83.283 20.042 1.00 . A A . 128 ASN OD1 1 1
1 2050 1 1 129 GLU C C -28.827 -79.678 19.640 1.00 . A A . 129 GLU C 1 1
1 2051 1 1 129 GLU CA C -28.462 -79.256 18.194 1.00 . A A . 129 GLU CA 1 1
1 2052 1 1 129 GLU CB C -29.722 -78.923 17.338 1.00 . A A . 129 GLU CB 1 1
1 2053 1 1 129 GLU CD C -31.836 -79.739 16.121 1.00 . A A . 129 GLU CD 1 1
1 2054 1 1 129 GLU CG C -30.622 -80.129 16.977 1.00 . A A . 129 GLU CG 1 1
1 2055 1 1 129 GLU H H -28.132 -80.924 16.931 1.00 . A A . 129 GLU H 1 1
1 2056 1 1 129 GLU HA H -27.833 -78.367 18.241 1.00 . A A . 129 GLU HA 1 1
1 2057 1 1 129 GLU HB2 H -30.325 -78.196 17.876 1.00 . A A . 129 GLU HB2 1 1
1 2058 1 1 129 GLU HB3 H -29.389 -78.462 16.411 1.00 . A A . 129 GLU HB3 1 1
1 2059 1 1 129 GLU HG2 H -30.022 -80.856 16.439 1.00 . A A . 129 GLU HG2 1 1
1 2060 1 1 129 GLU HG3 H -30.974 -80.591 17.895 1.00 . A A . 129 GLU HG3 1 1
1 2061 1 1 129 GLU N N -27.681 -80.324 17.554 1.00 . A A . 129 GLU N 1 1
1 2062 1 1 129 GLU O O -29.648 -80.575 19.846 1.00 . A A . 129 GLU O 1 1
1 2063 1 1 129 GLU OE1 O -32.876 -79.342 16.691 1.00 . A A . 129 GLU OE1 1 1
1 2064 1 1 129 GLU OE2 O -31.749 -79.813 14.879 1.00 . A A . 129 GLU OE2 1 1
1 2065 1 1 130 SER C C -29.808 -78.882 22.448 1.00 . A A . 130 SER C 1 1
1 2066 1 1 130 SER CA C -28.394 -79.346 22.056 1.00 . A A . 130 SER CA 1 1
1 2067 1 1 130 SER CB C -27.316 -78.668 22.941 1.00 . A A . 130 SER CB 1 1
1 2068 1 1 130 SER H H -27.455 -78.425 20.396 1.00 . A A . 130 SER H 1 1
1 2069 1 1 130 SER HA H -28.320 -80.422 22.194 1.00 . A A . 130 SER HA 1 1
1 2070 1 1 130 SER HB2 H -27.518 -78.878 23.983 1.00 . A A . 130 SER HB2 1 1
1 2071 1 1 130 SER HB3 H -26.347 -79.071 22.683 1.00 . A A . 130 SER HB3 1 1
1 2072 1 1 130 SER HG H -28.166 -76.896 22.819 1.00 . A A . 130 SER HG 1 1
1 2073 1 1 130 SER N N -28.148 -79.072 20.632 1.00 . A A . 130 SER N 1 1
1 2074 1 1 130 SER O O -30.122 -77.686 22.350 1.00 . A A . 130 SER O 1 1
1 2075 1 1 130 SER OG O -27.271 -77.254 22.770 1.00 . A A . 130 SER OG 1 1
1 2076 1 1 131 GLN C C -32.147 -78.651 24.428 1.00 . A A . 131 GLN C 1 1
1 2077 1 1 131 GLN CA C -32.059 -79.590 23.208 1.00 . A A . 131 GLN CA 1 1
1 2078 1 1 131 GLN CB C -32.788 -80.928 23.499 1.00 . A A . 131 GLN CB 1 1
1 2079 1 1 131 GLN CD C -34.996 -82.095 24.155 1.00 . A A . 131 GLN CD 1 1
1 2080 1 1 131 GLN CG C -34.289 -80.777 23.830 1.00 . A A . 131 GLN CG 1 1
1 2081 1 1 131 GLN H H -30.325 -80.760 22.919 1.00 . A A . 131 GLN H 1 1
1 2082 1 1 131 GLN HA H -32.531 -79.114 22.353 1.00 . A A . 131 GLN HA 1 1
1 2083 1 1 131 GLN HB2 H -32.696 -81.572 22.630 1.00 . A A . 131 GLN HB2 1 1
1 2084 1 1 131 GLN HB3 H -32.303 -81.417 24.340 1.00 . A A . 131 GLN HB3 1 1
1 2085 1 1 131 GLN HE21 H -36.268 -81.148 25.341 1.00 . A A . 131 GLN HE21 1 1
1 2086 1 1 131 GLN HE22 H -36.495 -82.855 25.208 1.00 . A A . 131 GLN HE22 1 1
1 2087 1 1 131 GLN HG2 H -34.389 -80.117 24.682 1.00 . A A . 131 GLN HG2 1 1
1 2088 1 1 131 GLN HG3 H -34.787 -80.325 22.977 1.00 . A A . 131 GLN HG3 1 1
1 2089 1 1 131 GLN N N -30.658 -79.843 22.854 1.00 . A A . 131 GLN N 1 1
1 2090 1 1 131 GLN NE2 N -36.022 -82.027 24.984 1.00 . A A . 131 GLN NE2 1 1
1 2091 1 1 131 GLN O O -31.684 -78.995 25.523 1.00 . A A . 131 GLN O 1 1
1 2092 1 1 131 GLN OE1 O -34.627 -83.163 23.664 1.00 . A A . 131 GLN OE1 1 1
1 2093 1 1 132 ARG C C -34.326 -76.717 25.884 1.00 . A A . 132 ARG C 1 1
1 2094 1 1 132 ARG CA C -32.927 -76.484 25.285 1.00 . A A . 132 ARG CA 1 1
1 2095 1 1 132 ARG CB C -32.739 -75.028 24.770 1.00 . A A . 132 ARG CB 1 1
1 2096 1 1 132 ARG CD C -31.908 -74.071 27.049 1.00 . A A . 132 ARG CD 1 1
1 2097 1 1 132 ARG CG C -32.873 -73.913 25.846 1.00 . A A . 132 ARG CG 1 1
1 2098 1 1 132 ARG CZ C -31.598 -75.898 28.765 1.00 . A A . 132 ARG CZ 1 1
1 2099 1 1 132 ARG H H -32.951 -77.207 23.306 1.00 . A A . 132 ARG H 1 1
1 2100 1 1 132 ARG HA H -32.185 -76.666 26.065 1.00 . A A . 132 ARG HA 1 1
1 2101 1 1 132 ARG HB2 H -31.754 -74.944 24.326 1.00 . A A . 132 ARG HB2 1 1
1 2102 1 1 132 ARG HB3 H -33.477 -74.837 23.996 1.00 . A A . 132 ARG HB3 1 1
1 2103 1 1 132 ARG HD2 H -30.929 -74.363 26.682 1.00 . A A . 132 ARG HD2 1 1
1 2104 1 1 132 ARG HD3 H -31.820 -73.112 27.549 1.00 . A A . 132 ARG HD3 1 1
1 2105 1 1 132 ARG HE H -33.355 -75.113 28.184 1.00 . A A . 132 ARG HE 1 1
1 2106 1 1 132 ARG HG2 H -32.678 -72.957 25.375 1.00 . A A . 132 ARG HG2 1 1
1 2107 1 1 132 ARG HG3 H -33.894 -73.914 26.218 1.00 . A A . 132 ARG HG3 1 1
1 2108 1 1 132 ARG HH11 H -29.845 -75.270 27.974 1.00 . A A . 132 ARG HH11 1 1
1 2109 1 1 132 ARG HH12 H -29.712 -76.521 29.170 1.00 . A A . 132 ARG HH12 1 1
1 2110 1 1 132 ARG HH21 H -33.138 -76.736 29.772 1.00 . A A . 132 ARG HH21 1 1
1 2111 1 1 132 ARG HH22 H -31.562 -77.342 30.179 1.00 . A A . 132 ARG HH22 1 1
1 2112 1 1 132 ARG N N -32.696 -77.449 24.215 1.00 . A A . 132 ARG N 1 1
1 2113 1 1 132 ARG NE N -32.381 -75.068 28.043 1.00 . A A . 132 ARG NE 1 1
1 2114 1 1 132 ARG NH1 N -30.280 -75.892 28.628 1.00 . A A . 132 ARG NH1 1 1
1 2115 1 1 132 ARG NH2 N -32.142 -76.721 29.644 1.00 . A A . 132 ARG NH2 1 1
1 2116 1 1 132 ARG O O -35.337 -76.224 25.370 1.00 . A A . 132 ARG O 1 1
1 2117 1 1 133 SER C C -35.126 -77.924 29.207 1.00 . A A . 133 SER C 1 1
1 2118 1 1 133 SER CA C -35.567 -77.820 27.726 1.00 . A A . 133 SER CA 1 1
1 2119 1 1 133 SER CB C -36.281 -79.113 27.237 1.00 . A A . 133 SER CB 1 1
1 2120 1 1 133 SER H H -33.553 -78.058 27.153 1.00 . A A . 133 SER H 1 1
1 2121 1 1 133 SER HA H -36.255 -76.971 27.621 1.00 . A A . 133 SER HA 1 1
1 2122 1 1 133 SER HB2 H -35.654 -79.969 27.437 1.00 . A A . 133 SER HB2 1 1
1 2123 1 1 133 SER HB3 H -37.221 -79.229 27.764 1.00 . A A . 133 SER HB3 1 1
1 2124 1 1 133 SER HG H -36.539 -78.164 25.533 1.00 . A A . 133 SER HG 1 1
1 2125 1 1 133 SER N N -34.368 -77.562 26.923 1.00 . A A . 133 SER N 1 1
1 2126 1 1 133 SER O O -34.707 -79.014 29.648 1.00 . A A . 133 SER O 1 1
1 2127 1 1 133 SER OXT O -35.124 -76.886 29.907 1.00 . A A . 133 SER OXT 1 1
1 2128 1 1 133 SER OG O -36.551 -79.079 25.842 1.00 . A A . 133 SER OG 1 1
2 2129 1 1 1 MET C C -54.250 -4.997 -125.452 1.00 . A A . 1 MET C 1 1
2 2130 1 1 1 MET CA C -54.563 -4.185 -126.722 1.00 . A A . 1 MET CA 1 1
2 2131 1 1 1 MET CB C -54.237 -2.671 -126.528 1.00 . A A . 1 MET CB 1 1
2 2132 1 1 1 MET CE C -55.718 0.321 -123.968 1.00 . A A . 1 MET CE 1 1
2 2133 1 1 1 MET CG C -55.071 -1.954 -125.457 1.00 . A A . 1 MET CG 1 1
2 2134 1 1 1 MET H1 H -56.605 -4.067 -126.324 1.00 . A A . 1 MET H1 1 1
2 2135 1 1 1 MET H2 H -56.172 -5.372 -127.309 1.00 . A A . 1 MET H2 1 1
2 2136 1 1 1 MET H3 H -56.209 -3.805 -127.946 1.00 . A A . 1 MET H3 1 1
2 2137 1 1 1 MET HA H -53.963 -4.572 -127.540 1.00 . A A . 1 MET HA 1 1
2 2138 1 1 1 MET HB2 H -53.191 -2.566 -126.261 1.00 . A A . 1 MET HB2 1 1
2 2139 1 1 1 MET HB3 H -54.398 -2.160 -127.471 1.00 . A A . 1 MET HB3 1 1
2 2140 1 1 1 MET HE1 H -55.481 -0.226 -123.065 1.00 . A A . 1 MET HE1 1 1
2 2141 1 1 1 MET HE2 H -56.748 0.139 -124.241 1.00 . A A . 1 MET HE2 1 1
2 2142 1 1 1 MET HE3 H -55.574 1.378 -123.794 1.00 . A A . 1 MET HE3 1 1
2 2143 1 1 1 MET HG2 H -56.119 -2.022 -125.724 1.00 . A A . 1 MET HG2 1 1
2 2144 1 1 1 MET HG3 H -54.914 -2.440 -124.503 1.00 . A A . 1 MET HG3 1 1
2 2145 1 1 1 MET N N -55.985 -4.368 -127.102 1.00 . A A . 1 MET N 1 1
2 2146 1 1 1 MET O O -55.074 -5.056 -124.533 1.00 . A A . 1 MET O 1 1
2 2147 1 1 1 MET SD S -54.633 -0.208 -125.294 1.00 . A A . 1 MET SD 1 1
2 2148 1 1 2 GLY C C -51.135 -6.662 -124.230 1.00 . A A . 2 GLY C 1 1
2 2149 1 1 2 GLY CA C -52.646 -6.475 -124.295 1.00 . A A . 2 GLY CA 1 1
2 2150 1 1 2 GLY H H -52.444 -5.515 -126.171 1.00 . A A . 2 GLY H 1 1
2 2151 1 1 2 GLY HA2 H -52.991 -6.031 -123.364 1.00 . A A . 2 GLY HA2 1 1
2 2152 1 1 2 GLY HA3 H -53.107 -7.447 -124.407 1.00 . A A . 2 GLY HA3 1 1
2 2153 1 1 2 GLY N N -53.058 -5.628 -125.417 1.00 . A A . 2 GLY N 1 1
2 2154 1 1 2 GLY O O -50.467 -6.753 -125.271 1.00 . A A . 2 GLY O 1 1
2 2155 1 1 3 PHE C C -49.059 -7.686 -121.368 1.00 . A A . 3 PHE C 1 1
2 2156 1 1 3 PHE CA C -49.178 -6.923 -122.700 1.00 . A A . 3 PHE CA 1 1
2 2157 1 1 3 PHE CB C -48.399 -5.571 -122.650 1.00 . A A . 3 PHE CB 1 1
2 2158 1 1 3 PHE CD1 C -50.011 -3.741 -121.893 1.00 . A A . 3 PHE CD1 1 1
2 2159 1 1 3 PHE CD2 C -48.292 -4.414 -120.367 1.00 . A A . 3 PHE CD2 1 1
2 2160 1 1 3 PHE CE1 C -50.474 -2.827 -120.967 1.00 . A A . 3 PHE CE1 1 1
2 2161 1 1 3 PHE CE2 C -48.757 -3.499 -119.442 1.00 . A A . 3 PHE CE2 1 1
2 2162 1 1 3 PHE CG C -48.911 -4.555 -121.612 1.00 . A A . 3 PHE CG 1 1
2 2163 1 1 3 PHE CZ C -49.848 -2.705 -119.743 1.00 . A A . 3 PHE CZ 1 1
2 2164 1 1 3 PHE H H -51.216 -6.590 -122.235 1.00 . A A . 3 PHE H 1 1
2 2165 1 1 3 PHE HA H -48.761 -7.544 -123.492 1.00 . A A . 3 PHE HA 1 1
2 2166 1 1 3 PHE HB2 H -47.353 -5.775 -122.434 1.00 . A A . 3 PHE HB2 1 1
2 2167 1 1 3 PHE HB3 H -48.452 -5.103 -123.628 1.00 . A A . 3 PHE HB3 1 1
2 2168 1 1 3 PHE HD1 H -50.508 -3.833 -122.853 1.00 . A A . 3 PHE HD1 1 1
2 2169 1 1 3 PHE HD2 H -47.436 -5.034 -120.126 1.00 . A A . 3 PHE HD2 1 1
2 2170 1 1 3 PHE HE1 H -51.326 -2.205 -121.203 1.00 . A A . 3 PHE HE1 1 1
2 2171 1 1 3 PHE HE2 H -48.266 -3.404 -118.482 1.00 . A A . 3 PHE HE2 1 1
2 2172 1 1 3 PHE HZ H -50.210 -1.988 -119.016 1.00 . A A . 3 PHE HZ 1 1
2 2173 1 1 3 PHE N N -50.609 -6.707 -122.995 1.00 . A A . 3 PHE N 1 1
2 2174 1 1 3 PHE O O -49.866 -7.473 -120.458 1.00 . A A . 3 PHE O 1 1
2 2175 1 1 4 TYR C C -46.423 -9.453 -119.638 1.00 . A A . 4 TYR C 1 1
2 2176 1 1 4 TYR CA C -47.894 -9.471 -120.092 1.00 . A A . 4 TYR CA 1 1
2 2177 1 1 4 TYR CB C -48.312 -10.935 -120.428 1.00 . A A . 4 TYR CB 1 1
2 2178 1 1 4 TYR CD1 C -50.844 -11.262 -120.147 1.00 . A A . 4 TYR CD1 1 1
2 2179 1 1 4 TYR CD2 C -49.976 -11.096 -122.372 1.00 . A A . 4 TYR CD2 1 1
2 2180 1 1 4 TYR CE1 C -52.120 -11.410 -120.661 1.00 . A A . 4 TYR CE1 1 1
2 2181 1 1 4 TYR CE2 C -51.251 -11.243 -122.883 1.00 . A A . 4 TYR CE2 1 1
2 2182 1 1 4 TYR CG C -49.739 -11.101 -120.991 1.00 . A A . 4 TYR CG 1 1
2 2183 1 1 4 TYR CZ C -52.317 -11.400 -122.025 1.00 . A A . 4 TYR CZ 1 1
2 2184 1 1 4 TYR H H -47.437 -8.672 -122.009 1.00 . A A . 4 TYR H 1 1
2 2185 1 1 4 TYR HA H -48.518 -9.105 -119.279 1.00 . A A . 4 TYR HA 1 1
2 2186 1 1 4 TYR HB2 H -47.618 -11.339 -121.158 1.00 . A A . 4 TYR HB2 1 1
2 2187 1 1 4 TYR HB3 H -48.238 -11.535 -119.523 1.00 . A A . 4 TYR HB3 1 1
2 2188 1 1 4 TYR HD1 H -50.694 -11.269 -119.075 1.00 . A A . 4 TYR HD1 1 1
2 2189 1 1 4 TYR HD2 H -49.139 -10.969 -123.048 1.00 . A A . 4 TYR HD2 1 1
2 2190 1 1 4 TYR HE1 H -52.963 -11.534 -119.992 1.00 . A A . 4 TYR HE1 1 1
2 2191 1 1 4 TYR HE2 H -51.407 -11.238 -123.956 1.00 . A A . 4 TYR HE2 1 1
2 2192 1 1 4 TYR HH H -54.194 -10.963 -122.068 1.00 . A A . 4 TYR HH 1 1
2 2193 1 1 4 TYR N N -48.072 -8.591 -121.269 1.00 . A A . 4 TYR N 1 1
2 2194 1 1 4 TYR O O -45.533 -9.870 -120.395 1.00 . A A . 4 TYR O 1 1
2 2195 1 1 4 TYR OH O -53.587 -11.553 -122.533 1.00 . A A . 4 TYR OH 1 1
2 2196 1 1 5 GLN C C -44.524 -10.503 -117.429 1.00 . A A . 5 GLN C 1 1
2 2197 1 1 5 GLN CA C -44.840 -9.036 -117.791 1.00 . A A . 5 GLN CA 1 1
2 2198 1 1 5 GLN CB C -44.774 -8.111 -116.540 1.00 . A A . 5 GLN CB 1 1
2 2199 1 1 5 GLN CD C -42.192 -7.852 -116.555 1.00 . A A . 5 GLN CD 1 1
2 2200 1 1 5 GLN CG C -43.450 -8.172 -115.733 1.00 . A A . 5 GLN CG 1 1
2 2201 1 1 5 GLN H H -46.908 -8.567 -117.907 1.00 . A A . 5 GLN H 1 1
2 2202 1 1 5 GLN HA H -44.114 -8.683 -118.524 1.00 . A A . 5 GLN HA 1 1
2 2203 1 1 5 GLN HB2 H -44.926 -7.083 -116.861 1.00 . A A . 5 GLN HB2 1 1
2 2204 1 1 5 GLN HB3 H -45.588 -8.378 -115.872 1.00 . A A . 5 GLN HB3 1 1
2 2205 1 1 5 GLN HE21 H -41.890 -9.782 -116.948 1.00 . A A . 5 GLN HE21 1 1
2 2206 1 1 5 GLN HE22 H -40.727 -8.690 -117.615 1.00 . A A . 5 GLN HE22 1 1
2 2207 1 1 5 GLN HG2 H -43.509 -7.463 -114.916 1.00 . A A . 5 GLN HG2 1 1
2 2208 1 1 5 GLN HG3 H -43.348 -9.171 -115.315 1.00 . A A . 5 GLN HG3 1 1
2 2209 1 1 5 GLN N N -46.173 -8.972 -118.410 1.00 . A A . 5 GLN N 1 1
2 2210 1 1 5 GLN NE2 N -41.541 -8.877 -117.097 1.00 . A A . 5 GLN NE2 1 1
2 2211 1 1 5 GLN O O -45.194 -11.085 -116.576 1.00 . A A . 5 GLN O 1 1
2 2212 1 1 5 GLN OE1 O -41.795 -6.695 -116.682 1.00 . A A . 5 GLN OE1 1 1
2 2213 1 1 6 GLY C C -42.444 -12.708 -116.563 1.00 . A A . 6 GLY C 1 1
2 2214 1 1 6 GLY CA C -43.117 -12.478 -117.916 1.00 . A A . 6 GLY CA 1 1
2 2215 1 1 6 GLY H H -43.057 -10.551 -118.800 1.00 . A A . 6 GLY H 1 1
2 2216 1 1 6 GLY HA2 H -43.991 -13.114 -117.990 1.00 . A A . 6 GLY HA2 1 1
2 2217 1 1 6 GLY HA3 H -42.426 -12.754 -118.699 1.00 . A A . 6 GLY HA3 1 1
2 2218 1 1 6 GLY N N -43.526 -11.085 -118.125 1.00 . A A . 6 GLY N 1 1
2 2219 1 1 6 GLY O O -41.923 -11.747 -115.980 1.00 . A A . 6 GLY O 1 1
2 2220 1 1 7 PRO C C -40.389 -13.981 -114.558 1.00 . A A . 7 PRO C 1 1
2 2221 1 1 7 PRO CA C -41.896 -14.301 -114.697 1.00 . A A . 7 PRO CA 1 1
2 2222 1 1 7 PRO CB C -42.186 -15.821 -114.538 1.00 . A A . 7 PRO CB 1 1
2 2223 1 1 7 PRO CD C -42.923 -15.201 -116.737 1.00 . A A . 7 PRO CD 1 1
2 2224 1 1 7 PRO CG C -42.314 -16.333 -115.941 1.00 . A A . 7 PRO CG 1 1
2 2225 1 1 7 PRO HA H -42.445 -13.747 -113.936 1.00 . A A . 7 PRO HA 1 1
2 2226 1 1 7 PRO HB2 H -41.378 -16.315 -114.006 1.00 . A A . 7 PRO HB2 1 1
2 2227 1 1 7 PRO HB3 H -43.111 -15.962 -113.984 1.00 . A A . 7 PRO HB3 1 1
2 2228 1 1 7 PRO HD2 H -42.581 -15.233 -117.766 1.00 . A A . 7 PRO HD2 1 1
2 2229 1 1 7 PRO HD3 H -44.007 -15.243 -116.703 1.00 . A A . 7 PRO HD3 1 1
2 2230 1 1 7 PRO HG2 H -41.333 -16.589 -116.334 1.00 . A A . 7 PRO HG2 1 1
2 2231 1 1 7 PRO HG3 H -42.959 -17.205 -115.961 1.00 . A A . 7 PRO HG3 1 1
2 2232 1 1 7 PRO N N -42.426 -13.980 -116.045 1.00 . A A . 7 PRO N 1 1
2 2233 1 1 7 PRO O O -39.602 -14.223 -115.477 1.00 . A A . 7 PRO O 1 1
2 2234 1 1 8 ASP C C -37.994 -13.987 -112.087 1.00 . A A . 8 ASP C 1 1
2 2235 1 1 8 ASP CA C -38.632 -13.003 -113.084 1.00 . A A . 8 ASP CA 1 1
2 2236 1 1 8 ASP CB C -38.642 -11.563 -112.494 1.00 . A A . 8 ASP CB 1 1
2 2237 1 1 8 ASP CG C -39.400 -11.457 -111.149 1.00 . A A . 8 ASP CG 1 1
2 2238 1 1 8 ASP H H -40.706 -13.273 -112.721 1.00 . A A . 8 ASP H 1 1
2 2239 1 1 8 ASP HA H -38.047 -13.006 -113.997 1.00 . A A . 8 ASP HA 1 1
2 2240 1 1 8 ASP HB2 H -37.616 -11.231 -112.350 1.00 . A A . 8 ASP HB2 1 1
2 2241 1 1 8 ASP HB3 H -39.114 -10.898 -113.209 1.00 . A A . 8 ASP HB3 1 1
2 2242 1 1 8 ASP N N -40.019 -13.416 -113.403 1.00 . A A . 8 ASP N 1 1
2 2243 1 1 8 ASP O O -38.581 -15.034 -111.772 1.00 . A A . 8 ASP O 1 1
2 2244 1 1 8 ASP OD1 O -40.652 -11.466 -111.157 1.00 . A A . 8 ASP OD1 1 1
2 2245 1 1 8 ASP OD2 O -38.752 -11.378 -110.079 1.00 . A A . 8 ASP OD2 1 1
2 2246 1 1 9 ASN C C -36.741 -14.122 -109.191 1.00 . A A . 9 ASN C 1 1
2 2247 1 1 9 ASN CA C -36.091 -14.414 -110.560 1.00 . A A . 9 ASN CA 1 1
2 2248 1 1 9 ASN CB C -34.569 -14.080 -110.532 1.00 . A A . 9 ASN CB 1 1
2 2249 1 1 9 ASN CG C -33.834 -14.402 -111.838 1.00 . A A . 9 ASN CG 1 1
2 2250 1 1 9 ASN H H -36.349 -12.840 -111.958 1.00 . A A . 9 ASN H 1 1
2 2251 1 1 9 ASN HA H -36.211 -15.473 -110.789 1.00 . A A . 9 ASN HA 1 1
2 2252 1 1 9 ASN HB2 H -34.446 -13.024 -110.321 1.00 . A A . 9 ASN HB2 1 1
2 2253 1 1 9 ASN HB3 H -34.099 -14.649 -109.736 1.00 . A A . 9 ASN HB3 1 1
2 2254 1 1 9 ASN HD21 H -32.510 -12.957 -111.511 1.00 . A A . 9 ASN HD21 1 1
2 2255 1 1 9 ASN HD22 H -32.284 -13.860 -112.967 1.00 . A A . 9 ASN HD22 1 1
2 2256 1 1 9 ASN N N -36.784 -13.644 -111.605 1.00 . A A . 9 ASN N 1 1
2 2257 1 1 9 ASN ND2 N -32.770 -13.664 -112.135 1.00 . A A . 9 ASN ND2 1 1
2 2258 1 1 9 ASN O O -36.318 -13.207 -108.466 1.00 . A A . 9 ASN O 1 1
2 2259 1 1 9 ASN OD1 O -34.213 -15.310 -112.573 1.00 . A A . 9 ASN OD1 1 1
2 2260 1 1 10 ARG C C -37.727 -15.287 -106.450 1.00 . A A . 10 ARG C 1 1
2 2261 1 1 10 ARG CA C -38.561 -14.731 -107.622 1.00 . A A . 10 ARG CA 1 1
2 2262 1 1 10 ARG CB C -39.952 -15.411 -107.736 1.00 . A A . 10 ARG CB 1 1
2 2263 1 1 10 ARG CD C -42.296 -15.358 -108.834 1.00 . A A . 10 ARG CD 1 1
2 2264 1 1 10 ARG CG C -40.896 -14.714 -108.747 1.00 . A A . 10 ARG CG 1 1
2 2265 1 1 10 ARG CZ C -42.895 -17.060 -110.582 1.00 . A A . 10 ARG CZ 1 1
2 2266 1 1 10 ARG H H -38.121 -15.540 -109.535 1.00 . A A . 10 ARG H 1 1
2 2267 1 1 10 ARG HA H -38.716 -13.666 -107.456 1.00 . A A . 10 ARG HA 1 1
2 2268 1 1 10 ARG HB2 H -39.813 -16.442 -108.049 1.00 . A A . 10 ARG HB2 1 1
2 2269 1 1 10 ARG HB3 H -40.432 -15.407 -106.763 1.00 . A A . 10 ARG HB3 1 1
2 2270 1 1 10 ARG HD2 H -42.704 -15.447 -107.835 1.00 . A A . 10 ARG HD2 1 1
2 2271 1 1 10 ARG HD3 H -42.946 -14.714 -109.420 1.00 . A A . 10 ARG HD3 1 1
2 2272 1 1 10 ARG HE H -41.764 -17.397 -108.958 1.00 . A A . 10 ARG HE 1 1
2 2273 1 1 10 ARG HG2 H -41.010 -13.674 -108.460 1.00 . A A . 10 ARG HG2 1 1
2 2274 1 1 10 ARG HG3 H -40.435 -14.755 -109.728 1.00 . A A . 10 ARG HG3 1 1
2 2275 1 1 10 ARG HH11 H -43.534 -15.195 -111.045 1.00 . A A . 10 ARG HH11 1 1
2 2276 1 1 10 ARG HH12 H -44.001 -16.438 -112.159 1.00 . A A . 10 ARG HH12 1 1
2 2277 1 1 10 ARG HH21 H -42.368 -19.008 -110.452 1.00 . A A . 10 ARG HH21 1 1
2 2278 1 1 10 ARG HH22 H -43.338 -18.586 -111.827 1.00 . A A . 10 ARG HH22 1 1
2 2279 1 1 10 ARG N N -37.819 -14.870 -108.884 1.00 . A A . 10 ARG N 1 1
2 2280 1 1 10 ARG NE N -42.263 -16.704 -109.446 1.00 . A A . 10 ARG NE 1 1
2 2281 1 1 10 ARG NH1 N -43.526 -16.159 -111.320 1.00 . A A . 10 ARG NH1 1 1
2 2282 1 1 10 ARG NH2 N -42.866 -18.316 -110.987 1.00 . A A . 10 ARG NH2 1 1
2 2283 1 1 10 ARG O O -37.146 -16.378 -106.549 1.00 . A A . 10 ARG O 1 1
2 2284 1 1 11 LYS C C -37.072 -15.920 -103.367 1.00 . A A . 11 LYS C 1 1
2 2285 1 1 11 LYS CA C -36.723 -14.705 -104.252 1.00 . A A . 11 LYS CA 1 1
2 2286 1 1 11 LYS CB C -36.643 -13.399 -103.409 1.00 . A A . 11 LYS CB 1 1
2 2287 1 1 11 LYS CD C -35.040 -12.192 -105.044 1.00 . A A . 11 LYS CD 1 1
2 2288 1 1 11 LYS CE C -34.798 -10.934 -105.898 1.00 . A A . 11 LYS CE 1 1
2 2289 1 1 11 LYS CG C -36.362 -12.120 -104.238 1.00 . A A . 11 LYS CG 1 1
2 2290 1 1 11 LYS H H -38.359 -13.811 -105.258 1.00 . A A . 11 LYS H 1 1
2 2291 1 1 11 LYS HA H -35.749 -14.873 -104.708 1.00 . A A . 11 LYS HA 1 1
2 2292 1 1 11 LYS HB2 H -37.586 -13.257 -102.887 1.00 . A A . 11 LYS HB2 1 1
2 2293 1 1 11 LYS HB3 H -35.854 -13.502 -102.672 1.00 . A A . 11 LYS HB3 1 1
2 2294 1 1 11 LYS HD2 H -34.213 -12.305 -104.352 1.00 . A A . 11 LYS HD2 1 1
2 2295 1 1 11 LYS HD3 H -35.071 -13.055 -105.700 1.00 . A A . 11 LYS HD3 1 1
2 2296 1 1 11 LYS HE2 H -34.762 -10.069 -105.249 1.00 . A A . 11 LYS HE2 1 1
2 2297 1 1 11 LYS HE3 H -33.848 -11.031 -106.409 1.00 . A A . 11 LYS HE3 1 1
2 2298 1 1 11 LYS HG2 H -37.181 -11.969 -104.932 1.00 . A A . 11 LYS HG2 1 1
2 2299 1 1 11 LYS HG3 H -36.313 -11.272 -103.561 1.00 . A A . 11 LYS HG3 1 1
2 2300 1 1 11 LYS HZ1 H -35.955 -11.554 -107.526 1.00 . A A . 11 LYS HZ1 1 1
2 2301 1 1 11 LYS HZ2 H -35.643 -9.897 -107.502 1.00 . A A . 11 LYS HZ2 1 1
2 2302 1 1 11 LYS HZ3 H -36.780 -10.553 -106.442 1.00 . A A . 11 LYS HZ3 1 1
2 2303 1 1 11 LYS N N -37.694 -14.525 -105.345 1.00 . A A . 11 LYS N 1 1
2 2304 1 1 11 LYS NZ N -35.867 -10.720 -106.912 1.00 . A A . 11 LYS NZ 1 1
2 2305 1 1 11 LYS O O -38.051 -15.893 -102.614 1.00 . A A . 11 LYS O 1 1
2 2306 1 1 12 ILE C C -35.569 -18.052 -101.361 1.00 . A A . 12 ILE C 1 1
2 2307 1 1 12 ILE CA C -36.380 -18.209 -102.667 1.00 . A A . 12 ILE CA 1 1
2 2308 1 1 12 ILE CB C -35.952 -19.519 -103.471 1.00 . A A . 12 ILE CB 1 1
2 2309 1 1 12 ILE CD1 C -33.313 -19.358 -103.431 1.00 . A A . 12 ILE CD1 1 1
2 2310 1 1 12 ILE CG1 C -34.593 -19.359 -104.262 1.00 . A A . 12 ILE CG1 1 1
2 2311 1 1 12 ILE CG2 C -37.082 -19.949 -104.438 1.00 . A A . 12 ILE CG2 1 1
2 2312 1 1 12 ILE H H -35.591 -16.970 -104.206 1.00 . A A . 12 ILE H 1 1
2 2313 1 1 12 ILE HA H -37.424 -18.319 -102.384 1.00 . A A . 12 ILE HA 1 1
2 2314 1 1 12 ILE HB H -35.838 -20.326 -102.748 1.00 . A A . 12 ILE HB 1 1
2 2315 1 1 12 ILE HD11 H -33.247 -20.278 -102.867 1.00 . A A . 12 ILE HD11 1 1
2 2316 1 1 12 ILE HD12 H -33.320 -18.519 -102.752 1.00 . A A . 12 ILE HD12 1 1
2 2317 1 1 12 ILE HD13 H -32.459 -19.280 -104.088 1.00 . A A . 12 ILE HD13 1 1
2 2318 1 1 12 ILE HG12 H -34.498 -20.176 -104.963 1.00 . A A . 12 ILE HG12 1 1
2 2319 1 1 12 ILE HG13 H -34.619 -18.431 -104.820 1.00 . A A . 12 ILE HG13 1 1
2 2320 1 1 12 ILE HG21 H -37.262 -19.163 -105.160 1.00 . A A . 12 ILE HG21 1 1
2 2321 1 1 12 ILE HG22 H -37.994 -20.133 -103.882 1.00 . A A . 12 ILE HG22 1 1
2 2322 1 1 12 ILE HG23 H -36.797 -20.855 -104.958 1.00 . A A . 12 ILE HG23 1 1
2 2323 1 1 12 ILE N N -36.277 -16.996 -103.509 1.00 . A A . 12 ILE N 1 1
2 2324 1 1 12 ILE O O -34.698 -17.181 -101.260 1.00 . A A . 12 ILE O 1 1
2 2325 1 1 13 THR C C -35.389 -20.268 -98.359 1.00 . A A . 13 THR C 1 1
2 2326 1 1 13 THR CA C -35.200 -18.902 -99.056 1.00 . A A . 13 THR CA 1 1
2 2327 1 1 13 THR CB C -35.751 -17.728 -98.155 1.00 . A A . 13 THR CB 1 1
2 2328 1 1 13 THR CG2 C -37.272 -17.840 -97.909 1.00 . A A . 13 THR CG2 1 1
2 2329 1 1 13 THR H H -36.557 -19.590 -100.535 1.00 . A A . 13 THR H 1 1
2 2330 1 1 13 THR HA H -34.135 -18.743 -99.213 1.00 . A A . 13 THR HA 1 1
2 2331 1 1 13 THR HB H -35.559 -16.794 -98.671 1.00 . A A . 13 THR HB 1 1
2 2332 1 1 13 THR HG1 H -34.194 -17.279 -97.021 1.00 . A A . 13 THR HG1 1 1
2 2333 1 1 13 THR HG21 H -37.608 -16.997 -97.322 1.00 . A A . 13 THR HG21 1 1
2 2334 1 1 13 THR HG22 H -37.490 -18.756 -97.373 1.00 . A A . 13 THR HG22 1 1
2 2335 1 1 13 THR HG23 H -37.797 -17.850 -98.856 1.00 . A A . 13 THR HG23 1 1
2 2336 1 1 13 THR N N -35.861 -18.914 -100.375 1.00 . A A . 13 THR N 1 1
2 2337 1 1 13 THR O O -36.132 -21.131 -98.851 1.00 . A A . 13 THR O 1 1
2 2338 1 1 13 THR OG1 O -35.061 -17.683 -96.894 1.00 . A A . 13 THR OG1 1 1
2 2339 1 1 14 GLY C C -34.151 -21.479 -95.054 1.00 . A A . 14 GLY C 1 1
2 2340 1 1 14 GLY CA C -34.793 -21.667 -96.422 1.00 . A A . 14 GLY CA 1 1
2 2341 1 1 14 GLY H H -34.110 -19.732 -96.917 1.00 . A A . 14 GLY H 1 1
2 2342 1 1 14 GLY HA2 H -35.835 -21.943 -96.302 1.00 . A A . 14 GLY HA2 1 1
2 2343 1 1 14 GLY HA3 H -34.280 -22.465 -96.942 1.00 . A A . 14 GLY HA3 1 1
2 2344 1 1 14 GLY N N -34.702 -20.450 -97.221 1.00 . A A . 14 GLY N 1 1
2 2345 1 1 14 GLY O O -32.970 -21.130 -94.983 1.00 . A A . 14 GLY O 1 1
2 2346 1 1 15 GLY C C -33.438 -22.607 -92.191 1.00 . A A . 15 GLY C 1 1
2 2347 1 1 15 GLY CA C -34.438 -21.526 -92.605 1.00 . A A . 15 GLY CA 1 1
2 2348 1 1 15 GLY H H -35.858 -21.976 -94.119 1.00 . A A . 15 GLY H 1 1
2 2349 1 1 15 GLY HA2 H -33.967 -20.552 -92.520 1.00 . A A . 15 GLY HA2 1 1
2 2350 1 1 15 GLY HA3 H -35.282 -21.556 -91.930 1.00 . A A . 15 GLY HA3 1 1
2 2351 1 1 15 GLY N N -34.930 -21.695 -93.978 1.00 . A A . 15 GLY N 1 1
2 2352 1 1 15 GLY O O -33.522 -23.749 -92.662 1.00 . A A . 15 GLY O 1 1
2 2353 1 1 16 LEU C C -31.000 -22.667 -89.429 1.00 . A A . 16 LEU C 1 1
2 2354 1 1 16 LEU CA C -31.429 -23.126 -90.834 1.00 . A A . 16 LEU CA 1 1
2 2355 1 1 16 LEU CB C -30.233 -23.141 -91.839 1.00 . A A . 16 LEU CB 1 1
2 2356 1 1 16 LEU CD1 C -29.534 -25.603 -91.516 1.00 . A A . 16 LEU CD1 1 1
2 2357 1 1 16 LEU CD2 C -27.860 -23.915 -92.451 1.00 . A A . 16 LEU CD2 1 1
2 2358 1 1 16 LEU CG C -29.063 -24.130 -91.505 1.00 . A A . 16 LEU CG 1 1
2 2359 1 1 16 LEU H H -32.554 -21.343 -90.919 1.00 . A A . 16 LEU H 1 1
2 2360 1 1 16 LEU HA H -31.833 -24.134 -90.750 1.00 . A A . 16 LEU HA 1 1
2 2361 1 1 16 LEU HB2 H -30.621 -23.390 -92.823 1.00 . A A . 16 LEU HB2 1 1
2 2362 1 1 16 LEU HB3 H -29.827 -22.135 -91.889 1.00 . A A . 16 LEU HB3 1 1
2 2363 1 1 16 LEU HD11 H -29.910 -25.869 -92.499 1.00 . A A . 16 LEU HD11 1 1
2 2364 1 1 16 LEU HD12 H -30.321 -25.740 -90.786 1.00 . A A . 16 LEU HD12 1 1
2 2365 1 1 16 LEU HD13 H -28.706 -26.252 -91.263 1.00 . A A . 16 LEU HD13 1 1
2 2366 1 1 16 LEU HD21 H -27.517 -22.890 -92.374 1.00 . A A . 16 LEU HD21 1 1
2 2367 1 1 16 LEU HD22 H -28.151 -24.118 -93.474 1.00 . A A . 16 LEU HD22 1 1
2 2368 1 1 16 LEU HD23 H -27.051 -24.580 -92.170 1.00 . A A . 16 LEU HD23 1 1
2 2369 1 1 16 LEU HG H -28.719 -23.916 -90.499 1.00 . A A . 16 LEU HG 1 1
2 2370 1 1 16 LEU N N -32.504 -22.242 -91.301 1.00 . A A . 16 LEU N 1 1
2 2371 1 1 16 LEU O O -29.992 -21.968 -89.250 1.00 . A A . 16 LEU O 1 1
2 2372 1 1 17 LYS C C -30.628 -23.689 -86.416 1.00 . A A . 17 LYS C 1 1
2 2373 1 1 17 LYS CA C -31.615 -22.675 -87.033 1.00 . A A . 17 LYS CA 1 1
2 2374 1 1 17 LYS CB C -32.982 -22.682 -86.291 1.00 . A A . 17 LYS CB 1 1
2 2375 1 1 17 LYS CD C -34.312 -22.351 -84.080 1.00 . A A . 17 LYS CD 1 1
2 2376 1 1 17 LYS CE C -35.192 -21.137 -84.463 1.00 . A A . 17 LYS CE 1 1
2 2377 1 1 17 LYS CG C -32.921 -22.372 -84.777 1.00 . A A . 17 LYS CG 1 1
2 2378 1 1 17 LYS H H -32.656 -23.495 -88.681 1.00 . A A . 17 LYS H 1 1
2 2379 1 1 17 LYS HA H -31.186 -21.678 -86.978 1.00 . A A . 17 LYS HA 1 1
2 2380 1 1 17 LYS HB2 H -33.625 -21.942 -86.757 1.00 . A A . 17 LYS HB2 1 1
2 2381 1 1 17 LYS HB3 H -33.440 -23.653 -86.423 1.00 . A A . 17 LYS HB3 1 1
2 2382 1 1 17 LYS HD2 H -34.846 -23.258 -84.339 1.00 . A A . 17 LYS HD2 1 1
2 2383 1 1 17 LYS HD3 H -34.157 -22.338 -83.005 1.00 . A A . 17 LYS HD3 1 1
2 2384 1 1 17 LYS HE2 H -36.042 -21.091 -83.794 1.00 . A A . 17 LYS HE2 1 1
2 2385 1 1 17 LYS HE3 H -34.606 -20.236 -84.341 1.00 . A A . 17 LYS HE3 1 1
2 2386 1 1 17 LYS HG2 H -32.306 -23.127 -84.298 1.00 . A A . 17 LYS HG2 1 1
2 2387 1 1 17 LYS HG3 H -32.445 -21.403 -84.640 1.00 . A A . 17 LYS HG3 1 1
2 2388 1 1 17 LYS HZ1 H -34.918 -21.113 -86.540 1.00 . A A . 17 LYS HZ1 1 1
2 2389 1 1 17 LYS HZ2 H -36.359 -20.395 -86.030 1.00 . A A . 17 LYS HZ2 1 1
2 2390 1 1 17 LYS HZ3 H -36.209 -22.076 -86.034 1.00 . A A . 17 LYS HZ3 1 1
2 2391 1 1 17 LYS N N -31.842 -22.999 -88.446 1.00 . A A . 17 LYS N 1 1
2 2392 1 1 17 LYS NZ N -35.702 -21.185 -85.863 1.00 . A A . 17 LYS NZ 1 1
2 2393 1 1 17 LYS O O -30.631 -24.865 -86.791 1.00 . A A . 17 LYS O 1 1
2 2394 1 1 18 GLY C C -29.368 -24.837 -83.632 1.00 . A A . 18 GLY C 1 1
2 2395 1 1 18 GLY CA C -28.789 -24.047 -84.809 1.00 . A A . 18 GLY CA 1 1
2 2396 1 1 18 GLY H H -29.854 -22.264 -85.235 1.00 . A A . 18 GLY H 1 1
2 2397 1 1 18 GLY HA2 H -28.354 -24.744 -85.518 1.00 . A A . 18 GLY HA2 1 1
2 2398 1 1 18 GLY HA3 H -28.008 -23.394 -84.449 1.00 . A A . 18 GLY HA3 1 1
2 2399 1 1 18 GLY N N -29.789 -23.212 -85.481 1.00 . A A . 18 GLY N 1 1
2 2400 1 1 18 GLY O O -30.501 -25.333 -83.704 1.00 . A A . 18 GLY O 1 1
2 2401 1 1 19 LYS C C -28.313 -25.083 -80.096 1.00 . A A . 19 LYS C 1 1
2 2402 1 1 19 LYS CA C -28.984 -25.699 -81.336 1.00 . A A . 19 LYS CA 1 1
2 2403 1 1 19 LYS CB C -28.586 -27.203 -81.471 1.00 . A A . 19 LYS CB 1 1
2 2404 1 1 19 LYS CD C -26.673 -28.967 -81.662 1.00 . A A . 19 LYS CD 1 1
2 2405 1 1 19 LYS CE C -26.981 -29.605 -83.037 1.00 . A A . 19 LYS CE 1 1
2 2406 1 1 19 LYS CG C -27.060 -27.465 -81.551 1.00 . A A . 19 LYS CG 1 1
2 2407 1 1 19 LYS H H -27.715 -24.505 -82.551 1.00 . A A . 19 LYS H 1 1
2 2408 1 1 19 LYS HA H -30.064 -25.623 -81.219 1.00 . A A . 19 LYS HA 1 1
2 2409 1 1 19 LYS HB2 H -28.980 -27.746 -80.619 1.00 . A A . 19 LYS HB2 1 1
2 2410 1 1 19 LYS HB3 H -29.046 -27.601 -82.371 1.00 . A A . 19 LYS HB3 1 1
2 2411 1 1 19 LYS HD2 H -25.608 -29.060 -81.478 1.00 . A A . 19 LYS HD2 1 1
2 2412 1 1 19 LYS HD3 H -27.205 -29.521 -80.895 1.00 . A A . 19 LYS HD3 1 1
2 2413 1 1 19 LYS HE2 H -26.586 -28.965 -83.817 1.00 . A A . 19 LYS HE2 1 1
2 2414 1 1 19 LYS HE3 H -26.483 -30.567 -83.095 1.00 . A A . 19 LYS HE3 1 1
2 2415 1 1 19 LYS HG2 H -26.662 -26.940 -82.410 1.00 . A A . 19 LYS HG2 1 1
2 2416 1 1 19 LYS HG3 H -26.600 -27.058 -80.654 1.00 . A A . 19 LYS HG3 1 1
2 2417 1 1 19 LYS HZ1 H -28.573 -30.350 -84.169 1.00 . A A . 19 LYS HZ1 1 1
2 2418 1 1 19 LYS HZ2 H -28.919 -28.894 -83.389 1.00 . A A . 19 LYS HZ2 1 1
2 2419 1 1 19 LYS HZ3 H -28.867 -30.334 -82.503 1.00 . A A . 19 LYS HZ3 1 1
2 2420 1 1 19 LYS N N -28.589 -24.950 -82.549 1.00 . A A . 19 LYS N 1 1
2 2421 1 1 19 LYS NZ N -28.435 -29.811 -83.291 1.00 . A A . 19 LYS NZ 1 1
2 2422 1 1 19 LYS O O -27.388 -24.266 -80.223 1.00 . A A . 19 LYS O 1 1
2 2423 1 1 20 HIS C C -26.891 -26.024 -77.457 1.00 . A A . 20 HIS C 1 1
2 2424 1 1 20 HIS CA C -28.121 -25.118 -77.635 1.00 . A A . 20 HIS CA 1 1
2 2425 1 1 20 HIS CB C -29.093 -25.269 -76.434 1.00 . A A . 20 HIS CB 1 1
2 2426 1 1 20 HIS CD2 C -28.699 -23.495 -74.562 1.00 . A A . 20 HIS CD2 1 1
2 2427 1 1 20 HIS CE1 C -27.480 -24.712 -73.215 1.00 . A A . 20 HIS CE1 1 1
2 2428 1 1 20 HIS CG C -28.551 -24.717 -75.135 1.00 . A A . 20 HIS CG 1 1
2 2429 1 1 20 HIS H H -29.582 -26.041 -78.868 1.00 . A A . 20 HIS H 1 1
2 2430 1 1 20 HIS HA H -27.794 -24.082 -77.705 1.00 . A A . 20 HIS HA 1 1
2 2431 1 1 20 HIS HB2 H -30.011 -24.743 -76.659 1.00 . A A . 20 HIS HB2 1 1
2 2432 1 1 20 HIS HB3 H -29.325 -26.320 -76.281 1.00 . A A . 20 HIS HB3 1 1
2 2433 1 1 20 HIS HD1 H -27.492 -26.379 -74.389 1.00 . A A . 20 HIS HD1 1 1
2 2434 1 1 20 HIS HD2 H -29.242 -22.656 -74.968 1.00 . A A . 20 HIS HD2 1 1
2 2435 1 1 20 HIS HE1 H -26.884 -25.026 -72.373 1.00 . A A . 20 HIS HE1 1 1
2 2436 1 1 20 HIS HE2 H -27.869 -22.745 -72.792 1.00 . A A . 20 HIS HE2 1 1
2 2437 1 1 20 HIS N N -28.780 -25.479 -78.900 1.00 . A A . 20 HIS N 1 1
2 2438 1 1 20 HIS ND1 N -27.781 -25.450 -74.259 1.00 . A A . 20 HIS ND1 1 1
2 2439 1 1 20 HIS NE2 N -28.023 -23.521 -73.373 1.00 . A A . 20 HIS NE2 1 1
2 2440 1 1 20 HIS O O -27.021 -27.253 -77.516 1.00 . A A . 20 HIS O 1 1
2 2441 1 1 21 ARG C C -24.387 -26.866 -75.768 1.00 . A A . 21 ARG C 1 1
2 2442 1 1 21 ARG CA C -24.442 -26.160 -77.143 1.00 . A A . 21 ARG CA 1 1
2 2443 1 1 21 ARG CB C -23.212 -25.221 -77.362 1.00 . A A . 21 ARG CB 1 1
2 2444 1 1 21 ARG CD C -21.673 -27.054 -78.324 1.00 . A A . 21 ARG CD 1 1
2 2445 1 1 21 ARG CG C -21.834 -25.926 -77.286 1.00 . A A . 21 ARG CG 1 1
2 2446 1 1 21 ARG CZ C -20.189 -29.030 -77.844 1.00 . A A . 21 ARG CZ 1 1
2 2447 1 1 21 ARG H H -25.680 -24.434 -77.256 1.00 . A A . 21 ARG H 1 1
2 2448 1 1 21 ARG HA H -24.430 -26.922 -77.923 1.00 . A A . 21 ARG HA 1 1
2 2449 1 1 21 ARG HB2 H -23.299 -24.758 -78.341 1.00 . A A . 21 ARG HB2 1 1
2 2450 1 1 21 ARG HB3 H -23.235 -24.435 -76.612 1.00 . A A . 21 ARG HB3 1 1
2 2451 1 1 21 ARG HD2 H -22.478 -27.775 -78.199 1.00 . A A . 21 ARG HD2 1 1
2 2452 1 1 21 ARG HD3 H -21.740 -26.625 -79.318 1.00 . A A . 21 ARG HD3 1 1
2 2453 1 1 21 ARG HE H -19.575 -27.214 -78.420 1.00 . A A . 21 ARG HE 1 1
2 2454 1 1 21 ARG HG2 H -21.056 -25.190 -77.454 1.00 . A A . 21 ARG HG2 1 1
2 2455 1 1 21 ARG HG3 H -21.711 -26.343 -76.291 1.00 . A A . 21 ARG HG3 1 1
2 2456 1 1 21 ARG HH11 H -22.150 -29.438 -77.509 1.00 . A A . 21 ARG HH11 1 1
2 2457 1 1 21 ARG HH12 H -21.062 -30.761 -77.245 1.00 . A A . 21 ARG HH12 1 1
2 2458 1 1 21 ARG HH21 H -18.179 -28.964 -78.081 1.00 . A A . 21 ARG HH21 1 1
2 2459 1 1 21 ARG HH22 H -18.818 -30.494 -77.562 1.00 . A A . 21 ARG HH22 1 1
2 2460 1 1 21 ARG N N -25.704 -25.413 -77.283 1.00 . A A . 21 ARG N 1 1
2 2461 1 1 21 ARG NE N -20.370 -27.743 -78.199 1.00 . A A . 21 ARG NE 1 1
2 2462 1 1 21 ARG NH1 N -21.219 -29.800 -77.505 1.00 . A A . 21 ARG NH1 1 1
2 2463 1 1 21 ARG NH2 N -18.965 -29.535 -77.826 1.00 . A A . 21 ARG NH2 1 1
2 2464 1 1 21 ARG O O -23.991 -26.272 -74.759 1.00 . A A . 21 ARG O 1 1
2 2465 1 1 22 ASP C C -23.656 -29.990 -74.701 1.00 . A A . 22 ASP C 1 1
2 2466 1 1 22 ASP CA C -24.800 -28.985 -74.552 1.00 . A A . 22 ASP CA 1 1
2 2467 1 1 22 ASP CB C -26.141 -29.728 -74.325 1.00 . A A . 22 ASP CB 1 1
2 2468 1 1 22 ASP CG C -27.291 -28.775 -73.960 1.00 . A A . 22 ASP CG 1 1
2 2469 1 1 22 ASP H H -25.295 -28.476 -76.549 1.00 . A A . 22 ASP H 1 1
2 2470 1 1 22 ASP HA H -24.598 -28.359 -73.682 1.00 . A A . 22 ASP HA 1 1
2 2471 1 1 22 ASP HB2 H -26.402 -30.270 -75.230 1.00 . A A . 22 ASP HB2 1 1
2 2472 1 1 22 ASP HB3 H -26.020 -30.450 -73.519 1.00 . A A . 22 ASP HB3 1 1
2 2473 1 1 22 ASP N N -24.868 -28.118 -75.739 1.00 . A A . 22 ASP N 1 1
2 2474 1 1 22 ASP O O -23.403 -30.507 -75.794 1.00 . A A . 22 ASP O 1 1
2 2475 1 1 22 ASP OD1 O -27.415 -28.403 -72.770 1.00 . A A . 22 ASP OD1 1 1
2 2476 1 1 22 ASP OD2 O -28.064 -28.372 -74.856 1.00 . A A . 22 ASP OD2 1 1
2 2477 1 1 23 LYS C C -21.886 -31.858 -72.104 1.00 . A A . 23 LYS C 1 1
2 2478 1 1 23 LYS CA C -21.848 -31.177 -73.480 1.00 . A A . 23 LYS CA 1 1
2 2479 1 1 23 LYS CB C -20.492 -30.425 -73.748 1.00 . A A . 23 LYS CB 1 1
2 2480 1 1 23 LYS CD C -20.085 -29.035 -71.566 1.00 . A A . 23 LYS CD 1 1
2 2481 1 1 23 LYS CE C -20.102 -27.620 -70.939 1.00 . A A . 23 LYS CE 1 1
2 2482 1 1 23 LYS CG C -20.340 -29.016 -73.094 1.00 . A A . 23 LYS CG 1 1
2 2483 1 1 23 LYS H H -23.271 -29.788 -72.759 1.00 . A A . 23 LYS H 1 1
2 2484 1 1 23 LYS HA H -21.980 -31.950 -74.238 1.00 . A A . 23 LYS HA 1 1
2 2485 1 1 23 LYS HB2 H -19.671 -31.044 -73.404 1.00 . A A . 23 LYS HB2 1 1
2 2486 1 1 23 LYS HB3 H -20.387 -30.301 -74.821 1.00 . A A . 23 LYS HB3 1 1
2 2487 1 1 23 LYS HD2 H -20.852 -29.635 -71.090 1.00 . A A . 23 LYS HD2 1 1
2 2488 1 1 23 LYS HD3 H -19.117 -29.491 -71.380 1.00 . A A . 23 LYS HD3 1 1
2 2489 1 1 23 LYS HE2 H -21.066 -27.169 -71.126 1.00 . A A . 23 LYS HE2 1 1
2 2490 1 1 23 LYS HE3 H -19.957 -27.707 -69.869 1.00 . A A . 23 LYS HE3 1 1
2 2491 1 1 23 LYS HG2 H -19.511 -28.502 -73.570 1.00 . A A . 23 LYS HG2 1 1
2 2492 1 1 23 LYS HG3 H -21.249 -28.452 -73.287 1.00 . A A . 23 LYS HG3 1 1
2 2493 1 1 23 LYS HZ1 H -19.188 -26.584 -72.513 1.00 . A A . 23 LYS HZ1 1 1
2 2494 1 1 23 LYS HZ2 H -18.105 -27.128 -71.336 1.00 . A A . 23 LYS HZ2 1 1
2 2495 1 1 23 LYS HZ3 H -19.090 -25.792 -71.020 1.00 . A A . 23 LYS HZ3 1 1
2 2496 1 1 23 LYS N N -22.982 -30.245 -73.581 1.00 . A A . 23 LYS N 1 1
2 2497 1 1 23 LYS NZ N -19.049 -26.720 -71.490 1.00 . A A . 23 LYS NZ 1 1
2 2498 1 1 23 LYS O O -22.590 -31.391 -71.200 1.00 . A A . 23 LYS O 1 1
2 2499 1 1 24 ARG C C -19.609 -33.850 -70.248 1.00 . A A . 24 ARG C 1 1
2 2500 1 1 24 ARG CA C -21.075 -33.713 -70.683 1.00 . A A . 24 ARG CA 1 1
2 2501 1 1 24 ARG CB C -21.748 -35.107 -70.824 1.00 . A A . 24 ARG CB 1 1
2 2502 1 1 24 ARG CD C -22.621 -35.289 -68.397 1.00 . A A . 24 ARG CD 1 1
2 2503 1 1 24 ARG CG C -21.798 -35.948 -69.522 1.00 . A A . 24 ARG CG 1 1
2 2504 1 1 24 ARG CZ C -23.767 -36.402 -66.450 1.00 . A A . 24 ARG CZ 1 1
2 2505 1 1 24 ARG H H -20.622 -33.283 -72.714 1.00 . A A . 24 ARG H 1 1
2 2506 1 1 24 ARG HA H -21.611 -33.143 -69.922 1.00 . A A . 24 ARG HA 1 1
2 2507 1 1 24 ARG HB2 H -22.764 -34.965 -71.175 1.00 . A A . 24 ARG HB2 1 1
2 2508 1 1 24 ARG HB3 H -21.208 -35.679 -71.576 1.00 . A A . 24 ARG HB3 1 1
2 2509 1 1 24 ARG HD2 H -22.160 -34.345 -68.128 1.00 . A A . 24 ARG HD2 1 1
2 2510 1 1 24 ARG HD3 H -23.630 -35.106 -68.756 1.00 . A A . 24 ARG HD3 1 1
2 2511 1 1 24 ARG HE H -21.827 -36.575 -66.934 1.00 . A A . 24 ARG HE 1 1
2 2512 1 1 24 ARG HG2 H -22.238 -36.913 -69.749 1.00 . A A . 24 ARG HG2 1 1
2 2513 1 1 24 ARG HG3 H -20.783 -36.103 -69.166 1.00 . A A . 24 ARG HG3 1 1
2 2514 1 1 24 ARG HH11 H -25.013 -35.186 -67.493 1.00 . A A . 24 ARG HH11 1 1
2 2515 1 1 24 ARG HH12 H -25.735 -36.005 -66.147 1.00 . A A . 24 ARG HH12 1 1
2 2516 1 1 24 ARG HH21 H -22.795 -37.676 -65.201 1.00 . A A . 24 ARG HH21 1 1
2 2517 1 1 24 ARG HH22 H -24.476 -37.421 -64.843 1.00 . A A . 24 ARG HH22 1 1
2 2518 1 1 24 ARG N N -21.143 -32.962 -71.950 1.00 . A A . 24 ARG N 1 1
2 2519 1 1 24 ARG NE N -22.674 -36.150 -67.197 1.00 . A A . 24 ARG NE 1 1
2 2520 1 1 24 ARG NH1 N -24.932 -35.821 -66.721 1.00 . A A . 24 ARG NH1 1 1
2 2521 1 1 24 ARG NH2 N -23.674 -37.235 -65.419 1.00 . A A . 24 ARG NH2 1 1
2 2522 1 1 24 ARG O O -18.813 -34.519 -70.915 1.00 . A A . 24 ARG O 1 1
2 2523 1 1 25 LYS C C -17.958 -34.326 -67.380 1.00 . A A . 25 LYS C 1 1
2 2524 1 1 25 LYS CA C -17.946 -33.251 -68.495 1.00 . A A . 25 LYS CA 1 1
2 2525 1 1 25 LYS CB C -17.546 -31.828 -67.964 1.00 . A A . 25 LYS CB 1 1
2 2526 1 1 25 LYS CD C -18.867 -31.542 -65.737 1.00 . A A . 25 LYS CD 1 1
2 2527 1 1 25 LYS CE C -20.014 -30.831 -65.003 1.00 . A A . 25 LYS CE 1 1
2 2528 1 1 25 LYS CG C -18.647 -31.044 -67.182 1.00 . A A . 25 LYS CG 1 1
2 2529 1 1 25 LYS H H -19.964 -32.623 -68.727 1.00 . A A . 25 LYS H 1 1
2 2530 1 1 25 LYS HA H -17.218 -33.557 -69.246 1.00 . A A . 25 LYS HA 1 1
2 2531 1 1 25 LYS HB2 H -16.683 -31.929 -67.318 1.00 . A A . 25 LYS HB2 1 1
2 2532 1 1 25 LYS HB3 H -17.251 -31.220 -68.817 1.00 . A A . 25 LYS HB3 1 1
2 2533 1 1 25 LYS HD2 H -19.086 -32.604 -65.760 1.00 . A A . 25 LYS HD2 1 1
2 2534 1 1 25 LYS HD3 H -17.947 -31.391 -65.177 1.00 . A A . 25 LYS HD3 1 1
2 2535 1 1 25 LYS HE2 H -19.993 -31.115 -63.957 1.00 . A A . 25 LYS HE2 1 1
2 2536 1 1 25 LYS HE3 H -19.875 -29.762 -65.079 1.00 . A A . 25 LYS HE3 1 1
2 2537 1 1 25 LYS HG2 H -18.358 -29.998 -67.140 1.00 . A A . 25 LYS HG2 1 1
2 2538 1 1 25 LYS HG3 H -19.580 -31.125 -67.731 1.00 . A A . 25 LYS HG3 1 1
2 2539 1 1 25 LYS HZ1 H -22.090 -30.689 -65.024 1.00 . A A . 25 LYS HZ1 1 1
2 2540 1 1 25 LYS HZ2 H -21.504 -32.208 -65.476 1.00 . A A . 25 LYS HZ2 1 1
2 2541 1 1 25 LYS HZ3 H -21.406 -30.912 -66.551 1.00 . A A . 25 LYS HZ3 1 1
2 2542 1 1 25 LYS N N -19.275 -33.179 -69.142 1.00 . A A . 25 LYS N 1 1
2 2543 1 1 25 LYS NZ N -21.346 -31.183 -65.556 1.00 . A A . 25 LYS NZ 1 1
2 2544 1 1 25 LYS O O -18.981 -35.004 -67.177 1.00 . A A . 25 LYS O 1 1
2 2545 1 1 26 TYR C C -17.459 -34.679 -64.302 1.00 . A A . 26 TYR C 1 1
2 2546 1 1 26 TYR CA C -16.753 -35.374 -65.483 1.00 . A A . 26 TYR CA 1 1
2 2547 1 1 26 TYR CB C -15.282 -35.770 -65.115 1.00 . A A . 26 TYR CB 1 1
2 2548 1 1 26 TYR CD1 C -13.760 -33.700 -65.111 1.00 . A A . 26 TYR CD1 1 1
2 2549 1 1 26 TYR CD2 C -14.367 -34.638 -62.996 1.00 . A A . 26 TYR CD2 1 1
2 2550 1 1 26 TYR CE1 C -13.046 -32.714 -64.463 1.00 . A A . 26 TYR CE1 1 1
2 2551 1 1 26 TYR CE2 C -13.648 -33.658 -62.349 1.00 . A A . 26 TYR CE2 1 1
2 2552 1 1 26 TYR CG C -14.442 -34.686 -64.396 1.00 . A A . 26 TYR CG 1 1
2 2553 1 1 26 TYR CZ C -12.995 -32.697 -63.086 1.00 . A A . 26 TYR CZ 1 1
2 2554 1 1 26 TYR H H -16.019 -33.982 -66.917 1.00 . A A . 26 TYR H 1 1
2 2555 1 1 26 TYR HA H -17.304 -36.284 -65.732 1.00 . A A . 26 TYR HA 1 1
2 2556 1 1 26 TYR HB2 H -15.308 -36.647 -64.473 1.00 . A A . 26 TYR HB2 1 1
2 2557 1 1 26 TYR HB3 H -14.764 -36.043 -66.030 1.00 . A A . 26 TYR HB3 1 1
2 2558 1 1 26 TYR HD1 H -13.802 -33.711 -66.192 1.00 . A A . 26 TYR HD1 1 1
2 2559 1 1 26 TYR HD2 H -14.886 -35.391 -62.416 1.00 . A A . 26 TYR HD2 1 1
2 2560 1 1 26 TYR HE1 H -12.525 -31.962 -65.036 1.00 . A A . 26 TYR HE1 1 1
2 2561 1 1 26 TYR HE2 H -13.606 -33.645 -61.266 1.00 . A A . 26 TYR HE2 1 1
2 2562 1 1 26 TYR HH H -12.457 -30.856 -62.871 1.00 . A A . 26 TYR HH 1 1
2 2563 1 1 26 TYR N N -16.820 -34.482 -66.658 1.00 . A A . 26 TYR N 1 1
2 2564 1 1 26 TYR O O -17.195 -33.501 -64.018 1.00 . A A . 26 TYR O 1 1
2 2565 1 1 26 TYR OH O -12.296 -31.704 -62.437 1.00 . A A . 26 TYR OH 1 1
2 2566 1 1 27 GLU C C -18.209 -34.725 -61.269 1.00 . A A . 27 GLU C 1 1
2 2567 1 1 27 GLU CA C -19.121 -34.863 -62.503 1.00 . A A . 27 GLU CA 1 1
2 2568 1 1 27 GLU CB C -20.333 -35.779 -62.206 1.00 . A A . 27 GLU CB 1 1
2 2569 1 1 27 GLU CD C -21.871 -34.690 -63.969 1.00 . A A . 27 GLU CD 1 1
2 2570 1 1 27 GLU CG C -21.272 -36.000 -63.416 1.00 . A A . 27 GLU CG 1 1
2 2571 1 1 27 GLU H H -18.526 -36.319 -63.919 1.00 . A A . 27 GLU H 1 1
2 2572 1 1 27 GLU HA H -19.491 -33.875 -62.784 1.00 . A A . 27 GLU HA 1 1
2 2573 1 1 27 GLU HB2 H -19.969 -36.749 -61.879 1.00 . A A . 27 GLU HB2 1 1
2 2574 1 1 27 GLU HB3 H -20.914 -35.342 -61.401 1.00 . A A . 27 GLU HB3 1 1
2 2575 1 1 27 GLU HG2 H -20.706 -36.493 -64.202 1.00 . A A . 27 GLU HG2 1 1
2 2576 1 1 27 GLU HG3 H -22.085 -36.660 -63.114 1.00 . A A . 27 GLU HG3 1 1
2 2577 1 1 27 GLU N N -18.361 -35.399 -63.636 1.00 . A A . 27 GLU N 1 1
2 2578 1 1 27 GLU O O -17.377 -35.605 -61.002 1.00 . A A . 27 GLU O 1 1
2 2579 1 1 27 GLU OE1 O -22.863 -34.198 -63.394 1.00 . A A . 27 GLU OE1 1 1
2 2580 1 1 27 GLU OE2 O -21.364 -34.155 -64.984 1.00 . A A . 27 GLU OE2 1 1
2 2581 1 1 28 ILE C C -18.045 -34.322 -58.213 1.00 . A A . 28 ILE C 1 1
2 2582 1 1 28 ILE CA C -17.591 -33.339 -59.313 1.00 . A A . 28 ILE CA 1 1
2 2583 1 1 28 ILE CB C -17.774 -31.842 -58.839 1.00 . A A . 28 ILE CB 1 1
2 2584 1 1 28 ILE CD1 C -17.449 -29.373 -59.620 1.00 . A A . 28 ILE CD1 1 1
2 2585 1 1 28 ILE CG1 C -17.281 -30.850 -59.953 1.00 . A A . 28 ILE CG1 1 1
2 2586 1 1 28 ILE CG2 C -17.050 -31.572 -57.491 1.00 . A A . 28 ILE CG2 1 1
2 2587 1 1 28 ILE H H -18.980 -32.918 -60.859 1.00 . A A . 28 ILE H 1 1
2 2588 1 1 28 ILE HA H -16.537 -33.502 -59.527 1.00 . A A . 28 ILE HA 1 1
2 2589 1 1 28 ILE HB H -18.839 -31.675 -58.677 1.00 . A A . 28 ILE HB 1 1
2 2590 1 1 28 ILE HD11 H -17.084 -28.779 -60.444 1.00 . A A . 28 ILE HD11 1 1
2 2591 1 1 28 ILE HD12 H -16.886 -29.132 -58.730 1.00 . A A . 28 ILE HD12 1 1
2 2592 1 1 28 ILE HD13 H -18.495 -29.151 -59.457 1.00 . A A . 28 ILE HD13 1 1
2 2593 1 1 28 ILE HG12 H -16.228 -31.014 -60.140 1.00 . A A . 28 ILE HG12 1 1
2 2594 1 1 28 ILE HG13 H -17.829 -31.039 -60.869 1.00 . A A . 28 ILE HG13 1 1
2 2595 1 1 28 ILE HG21 H -17.199 -30.543 -57.192 1.00 . A A . 28 ILE HG21 1 1
2 2596 1 1 28 ILE HG22 H -15.988 -31.761 -57.599 1.00 . A A . 28 ILE HG22 1 1
2 2597 1 1 28 ILE HG23 H -17.447 -32.226 -56.724 1.00 . A A . 28 ILE HG23 1 1
2 2598 1 1 28 ILE N N -18.346 -33.597 -60.550 1.00 . A A . 28 ILE N 1 1
2 2599 1 1 28 ILE O O -19.247 -34.555 -58.053 1.00 . A A . 28 ILE O 1 1
2 2600 1 1 29 GLY C C -16.760 -35.348 -55.098 1.00 . A A . 29 GLY C 1 1
2 2601 1 1 29 GLY CA C -17.362 -35.843 -56.403 1.00 . A A . 29 GLY CA 1 1
2 2602 1 1 29 GLY H H -16.147 -34.707 -57.711 1.00 . A A . 29 GLY H 1 1
2 2603 1 1 29 GLY HA2 H -18.437 -35.963 -56.281 1.00 . A A . 29 GLY HA2 1 1
2 2604 1 1 29 GLY HA3 H -16.937 -36.807 -56.647 1.00 . A A . 29 GLY HA3 1 1
2 2605 1 1 29 GLY N N -17.080 -34.913 -57.495 1.00 . A A . 29 GLY N 1 1
2 2606 1 1 29 GLY O O -15.663 -35.770 -54.718 1.00 . A A . 29 GLY O 1 1
2 2607 1 1 30 ASN C C -17.036 -34.875 -52.000 1.00 . A A . 30 ASN C 1 1
2 2608 1 1 30 ASN CA C -17.028 -33.821 -53.139 1.00 . A A . 30 ASN CA 1 1
2 2609 1 1 30 ASN CB C -17.943 -32.611 -52.757 1.00 . A A . 30 ASN CB 1 1
2 2610 1 1 30 ASN CG C -19.338 -33.009 -52.252 1.00 . A A . 30 ASN CG 1 1
2 2611 1 1 30 ASN H H -18.347 -34.157 -54.782 1.00 . A A . 30 ASN H 1 1
2 2612 1 1 30 ASN HA H -16.012 -33.466 -53.281 1.00 . A A . 30 ASN HA 1 1
2 2613 1 1 30 ASN HB2 H -17.452 -32.034 -51.979 1.00 . A A . 30 ASN HB2 1 1
2 2614 1 1 30 ASN HB3 H -18.066 -31.979 -53.628 1.00 . A A . 30 ASN HB3 1 1
2 2615 1 1 30 ASN HD21 H -18.715 -33.035 -50.364 1.00 . A A . 30 ASN HD21 1 1
2 2616 1 1 30 ASN HD22 H -20.376 -33.444 -50.616 1.00 . A A . 30 ASN HD22 1 1
2 2617 1 1 30 ASN N N -17.478 -34.426 -54.420 1.00 . A A . 30 ASN N 1 1
2 2618 1 1 30 ASN ND2 N -19.492 -33.174 -50.946 1.00 . A A . 30 ASN ND2 1 1
2 2619 1 1 30 ASN O O -17.704 -35.903 -52.145 1.00 . A A . 30 ASN O 1 1
2 2620 1 1 30 ASN OD1 O -20.267 -33.176 -53.031 1.00 . A A . 30 ASN OD1 1 1
2 2621 1 1 31 PRO C C -17.881 -35.570 -49.140 1.00 . A A . 31 PRO C 1 1
2 2622 1 1 31 PRO CA C -16.405 -35.486 -49.633 1.00 . A A . 31 PRO CA 1 1
2 2623 1 1 31 PRO CB C -15.493 -34.759 -48.601 1.00 . A A . 31 PRO CB 1 1
2 2624 1 1 31 PRO CD C -15.216 -33.620 -50.706 1.00 . A A . 31 PRO CD 1 1
2 2625 1 1 31 PRO CG C -14.485 -34.034 -49.443 1.00 . A A . 31 PRO CG 1 1
2 2626 1 1 31 PRO HA H -16.023 -36.489 -49.810 1.00 . A A . 31 PRO HA 1 1
2 2627 1 1 31 PRO HB2 H -16.080 -34.068 -47.998 1.00 . A A . 31 PRO HB2 1 1
2 2628 1 1 31 PRO HB3 H -15.019 -35.486 -47.949 1.00 . A A . 31 PRO HB3 1 1
2 2629 1 1 31 PRO HD2 H -15.657 -32.635 -50.589 1.00 . A A . 31 PRO HD2 1 1
2 2630 1 1 31 PRO HD3 H -14.545 -33.629 -51.555 1.00 . A A . 31 PRO HD3 1 1
2 2631 1 1 31 PRO HG2 H -14.114 -33.162 -48.913 1.00 . A A . 31 PRO HG2 1 1
2 2632 1 1 31 PRO HG3 H -13.657 -34.697 -49.684 1.00 . A A . 31 PRO HG3 1 1
2 2633 1 1 31 PRO N N -16.281 -34.651 -50.861 1.00 . A A . 31 PRO N 1 1
2 2634 1 1 31 PRO O O -18.411 -34.578 -48.612 1.00 . A A . 31 PRO O 1 1
2 2635 1 1 32 PRO C C -20.300 -37.138 -47.543 1.00 . A A . 32 PRO C 1 1
2 2636 1 1 32 PRO CA C -20.020 -36.879 -49.039 1.00 . A A . 32 PRO CA 1 1
2 2637 1 1 32 PRO CB C -20.426 -38.084 -49.920 1.00 . A A . 32 PRO CB 1 1
2 2638 1 1 32 PRO CD C -18.011 -38.035 -49.847 1.00 . A A . 32 PRO CD 1 1
2 2639 1 1 32 PRO CG C -19.214 -38.968 -49.911 1.00 . A A . 32 PRO CG 1 1
2 2640 1 1 32 PRO HA H -20.570 -35.997 -49.353 1.00 . A A . 32 PRO HA 1 1
2 2641 1 1 32 PRO HB2 H -21.297 -38.585 -49.506 1.00 . A A . 32 PRO HB2 1 1
2 2642 1 1 32 PRO HB3 H -20.657 -37.742 -50.926 1.00 . A A . 32 PRO HB3 1 1
2 2643 1 1 32 PRO HD2 H -17.265 -38.419 -49.160 1.00 . A A . 32 PRO HD2 1 1
2 2644 1 1 32 PRO HD3 H -17.572 -37.900 -50.831 1.00 . A A . 32 PRO HD3 1 1
2 2645 1 1 32 PRO HG2 H -19.238 -39.618 -49.040 1.00 . A A . 32 PRO HG2 1 1
2 2646 1 1 32 PRO HG3 H -19.184 -39.569 -50.814 1.00 . A A . 32 PRO HG3 1 1
2 2647 1 1 32 PRO N N -18.577 -36.743 -49.338 1.00 . A A . 32 PRO N 1 1
2 2648 1 1 32 PRO O O -21.452 -37.075 -47.101 1.00 . A A . 32 PRO O 1 1
2 2649 1 1 33 THR C C -17.959 -37.368 -44.676 1.00 . A A . 33 THR C 1 1
2 2650 1 1 33 THR CA C -19.302 -37.720 -45.345 1.00 . A A . 33 THR CA 1 1
2 2651 1 1 33 THR CB C -19.689 -39.220 -45.098 1.00 . A A . 33 THR CB 1 1
2 2652 1 1 33 THR CG2 C -18.702 -40.208 -45.758 1.00 . A A . 33 THR CG2 1 1
2 2653 1 1 33 THR H H -18.346 -37.427 -47.201 1.00 . A A . 33 THR H 1 1
2 2654 1 1 33 THR HA H -20.073 -37.088 -44.911 1.00 . A A . 33 THR HA 1 1
2 2655 1 1 33 THR HB H -20.669 -39.384 -45.533 1.00 . A A . 33 THR HB 1 1
2 2656 1 1 33 THR HG1 H -20.624 -39.158 -43.354 1.00 . A A . 33 THR HG1 1 1
2 2657 1 1 33 THR HG21 H -17.711 -40.067 -45.348 1.00 . A A . 33 THR HG21 1 1
2 2658 1 1 33 THR HG22 H -18.672 -40.038 -46.826 1.00 . A A . 33 THR HG22 1 1
2 2659 1 1 33 THR HG23 H -19.026 -41.224 -45.570 1.00 . A A . 33 THR HG23 1 1
2 2660 1 1 33 THR N N -19.230 -37.421 -46.778 1.00 . A A . 33 THR N 1 1
2 2661 1 1 33 THR O O -16.920 -37.294 -45.347 1.00 . A A . 33 THR O 1 1
2 2662 1 1 33 THR OG1 O -19.780 -39.483 -43.688 1.00 . A A . 33 THR OG1 1 1
2 2663 1 1 34 PHE C C -16.715 -37.544 -41.278 1.00 . A A . 34 PHE C 1 1
2 2664 1 1 34 PHE CA C -16.826 -36.693 -42.559 1.00 . A A . 34 PHE CA 1 1
2 2665 1 1 34 PHE CB C -16.956 -35.182 -42.196 1.00 . A A . 34 PHE CB 1 1
2 2666 1 1 34 PHE CD1 C -15.899 -33.865 -44.102 1.00 . A A . 34 PHE CD1 1 1
2 2667 1 1 34 PHE CD2 C -18.281 -33.778 -43.870 1.00 . A A . 34 PHE CD2 1 1
2 2668 1 1 34 PHE CE1 C -15.982 -33.042 -45.207 1.00 . A A . 34 PHE CE1 1 1
2 2669 1 1 34 PHE CE2 C -18.361 -32.957 -44.977 1.00 . A A . 34 PHE CE2 1 1
2 2670 1 1 34 PHE CG C -17.047 -34.252 -43.413 1.00 . A A . 34 PHE CG 1 1
2 2671 1 1 34 PHE CZ C -17.212 -32.583 -45.642 1.00 . A A . 34 PHE CZ 1 1
2 2672 1 1 34 PHE H H -18.840 -37.281 -42.878 1.00 . A A . 34 PHE H 1 1
2 2673 1 1 34 PHE HA H -15.926 -36.841 -43.152 1.00 . A A . 34 PHE HA 1 1
2 2674 1 1 34 PHE HB2 H -17.847 -35.038 -41.594 1.00 . A A . 34 PHE HB2 1 1
2 2675 1 1 34 PHE HB3 H -16.093 -34.883 -41.609 1.00 . A A . 34 PHE HB3 1 1
2 2676 1 1 34 PHE HD1 H -14.932 -34.219 -43.765 1.00 . A A . 34 PHE HD1 1 1
2 2677 1 1 34 PHE HD2 H -19.187 -34.068 -43.346 1.00 . A A . 34 PHE HD2 1 1
2 2678 1 1 34 PHE HE1 H -15.080 -32.750 -45.730 1.00 . A A . 34 PHE HE1 1 1
2 2679 1 1 34 PHE HE2 H -19.324 -32.601 -45.317 1.00 . A A . 34 PHE HE2 1 1
2 2680 1 1 34 PHE HZ H -17.270 -31.938 -46.509 1.00 . A A . 34 PHE HZ 1 1
2 2681 1 1 34 PHE N N -17.994 -37.134 -43.353 1.00 . A A . 34 PHE N 1 1
2 2682 1 1 34 PHE O O -17.706 -38.136 -40.832 1.00 . A A . 34 PHE O 1 1
2 2683 1 1 35 THR C C -15.079 -37.546 -38.225 1.00 . A A . 35 THR C 1 1
2 2684 1 1 35 THR CA C -15.204 -38.417 -39.496 1.00 . A A . 35 THR CA 1 1
2 2685 1 1 35 THR CB C -13.886 -39.244 -39.711 1.00 . A A . 35 THR CB 1 1
2 2686 1 1 35 THR CG2 C -12.660 -38.343 -39.980 1.00 . A A . 35 THR CG2 1 1
2 2687 1 1 35 THR H H -14.792 -37.021 -41.055 1.00 . A A . 35 THR H 1 1
2 2688 1 1 35 THR HA H -16.023 -39.121 -39.355 1.00 . A A . 35 THR HA 1 1
2 2689 1 1 35 THR HB H -14.028 -39.885 -40.575 1.00 . A A . 35 THR HB 1 1
2 2690 1 1 35 THR HG1 H -12.833 -39.794 -38.115 1.00 . A A . 35 THR HG1 1 1
2 2691 1 1 35 THR HG21 H -12.503 -37.681 -39.135 1.00 . A A . 35 THR HG21 1 1
2 2692 1 1 35 THR HG22 H -12.827 -37.748 -40.868 1.00 . A A . 35 THR HG22 1 1
2 2693 1 1 35 THR HG23 H -11.780 -38.957 -40.124 1.00 . A A . 35 THR HG23 1 1
2 2694 1 1 35 THR N N -15.507 -37.585 -40.688 1.00 . A A . 35 THR N 1 1
2 2695 1 1 35 THR O O -14.872 -36.329 -38.306 1.00 . A A . 35 THR O 1 1
2 2696 1 1 35 THR OG1 O -13.629 -40.092 -38.571 1.00 . A A . 35 THR OG1 1 1
2 2697 1 1 36 THR C C -13.583 -37.821 -35.228 1.00 . A A . 36 THR C 1 1
2 2698 1 1 36 THR CA C -15.022 -37.561 -35.737 1.00 . A A . 36 THR CA 1 1
2 2699 1 1 36 THR CB C -16.077 -38.111 -34.716 1.00 . A A . 36 THR CB 1 1
2 2700 1 1 36 THR CG2 C -17.515 -37.710 -35.105 1.00 . A A . 36 THR CG2 1 1
2 2701 1 1 36 THR H H -15.457 -39.140 -37.074 1.00 . A A . 36 THR H 1 1
2 2702 1 1 36 THR HA H -15.164 -36.486 -35.836 1.00 . A A . 36 THR HA 1 1
2 2703 1 1 36 THR HB H -15.860 -37.702 -33.733 1.00 . A A . 36 THR HB 1 1
2 2704 1 1 36 THR HG1 H -16.774 -39.894 -34.203 1.00 . A A . 36 THR HG1 1 1
2 2705 1 1 36 THR HG21 H -18.217 -38.109 -34.385 1.00 . A A . 36 THR HG21 1 1
2 2706 1 1 36 THR HG22 H -17.750 -38.100 -36.086 1.00 . A A . 36 THR HG22 1 1
2 2707 1 1 36 THR HG23 H -17.603 -36.632 -35.120 1.00 . A A . 36 THR HG23 1 1
2 2708 1 1 36 THR N N -15.218 -38.192 -37.054 1.00 . A A . 36 THR N 1 1
2 2709 1 1 36 THR O O -12.814 -38.548 -35.872 1.00 . A A . 36 THR O 1 1
2 2710 1 1 36 THR OG1 O -15.986 -39.548 -34.641 1.00 . A A . 36 THR OG1 1 1
2 2711 1 1 37 LEU C C -11.849 -38.704 -32.598 1.00 . A A . 37 LEU C 1 1
2 2712 1 1 37 LEU CA C -11.903 -37.401 -33.433 1.00 . A A . 37 LEU CA 1 1
2 2713 1 1 37 LEU CB C -11.544 -36.133 -32.588 1.00 . A A . 37 LEU CB 1 1
2 2714 1 1 37 LEU CD1 C -12.603 -36.505 -30.233 1.00 . A A . 37 LEU CD1 1 1
2 2715 1 1 37 LEU CD2 C -12.334 -34.149 -31.149 1.00 . A A . 37 LEU CD2 1 1
2 2716 1 1 37 LEU CG C -12.584 -35.634 -31.509 1.00 . A A . 37 LEU CG 1 1
2 2717 1 1 37 LEU H H -13.878 -36.627 -33.643 1.00 . A A . 37 LEU H 1 1
2 2718 1 1 37 LEU HA H -11.164 -37.495 -34.230 1.00 . A A . 37 LEU HA 1 1
2 2719 1 1 37 LEU HB2 H -10.603 -36.320 -32.083 1.00 . A A . 37 LEU HB2 1 1
2 2720 1 1 37 LEU HB3 H -11.379 -35.321 -33.292 1.00 . A A . 37 LEU HB3 1 1
2 2721 1 1 37 LEU HD11 H -13.318 -36.102 -29.528 1.00 . A A . 37 LEU HD11 1 1
2 2722 1 1 37 LEU HD12 H -11.622 -36.518 -29.778 1.00 . A A . 37 LEU HD12 1 1
2 2723 1 1 37 LEU HD13 H -12.893 -37.516 -30.487 1.00 . A A . 37 LEU HD13 1 1
2 2724 1 1 37 LEU HD21 H -12.425 -33.538 -32.038 1.00 . A A . 37 LEU HD21 1 1
2 2725 1 1 37 LEU HD22 H -11.339 -34.030 -30.735 1.00 . A A . 37 LEU HD22 1 1
2 2726 1 1 37 LEU HD23 H -13.066 -33.821 -30.421 1.00 . A A . 37 LEU HD23 1 1
2 2727 1 1 37 LEU HG H -13.575 -35.692 -31.941 1.00 . A A . 37 LEU HG 1 1
2 2728 1 1 37 LEU N N -13.228 -37.219 -34.075 1.00 . A A . 37 LEU N 1 1
2 2729 1 1 37 LEU O O -12.889 -39.298 -32.303 1.00 . A A . 37 LEU O 1 1
2 2730 1 1 38 SER C C -9.882 -40.103 -30.015 1.00 . A A . 38 SER C 1 1
2 2731 1 1 38 SER CA C -10.394 -40.378 -31.450 1.00 . A A . 38 SER CA 1 1
2 2732 1 1 38 SER CB C -9.395 -41.263 -32.237 1.00 . A A . 38 SER CB 1 1
2 2733 1 1 38 SER H H -9.852 -38.582 -32.452 1.00 . A A . 38 SER H 1 1
2 2734 1 1 38 SER HA H -11.335 -40.911 -31.366 1.00 . A A . 38 SER HA 1 1
2 2735 1 1 38 SER HB2 H -9.073 -42.097 -31.624 1.00 . A A . 38 SER HB2 1 1
2 2736 1 1 38 SER HB3 H -9.879 -41.646 -33.129 1.00 . A A . 38 SER HB3 1 1
2 2737 1 1 38 SER HG H -7.661 -40.411 -31.875 1.00 . A A . 38 SER HG 1 1
2 2738 1 1 38 SER N N -10.631 -39.125 -32.209 1.00 . A A . 38 SER N 1 1
2 2739 1 1 38 SER O O -9.584 -41.051 -29.279 1.00 . A A . 38 SER O 1 1
2 2740 1 1 38 SER OG O -8.248 -40.517 -32.628 1.00 . A A . 38 SER OG 1 1
2 2741 1 1 39 ALA C C -10.314 -38.965 -27.180 1.00 . A A . 39 ALA C 1 1
2 2742 1 1 39 ALA CA C -9.375 -38.405 -28.265 1.00 . A A . 39 ALA CA 1 1
2 2743 1 1 39 ALA CB C -9.292 -36.873 -28.169 1.00 . A A . 39 ALA CB 1 1
2 2744 1 1 39 ALA H H -10.034 -38.115 -30.268 1.00 . A A . 39 ALA H 1 1
2 2745 1 1 39 ALA HA H -8.376 -38.806 -28.106 1.00 . A A . 39 ALA HA 1 1
2 2746 1 1 39 ALA HB1 H -8.932 -36.583 -27.191 1.00 . A A . 39 ALA HB1 1 1
2 2747 1 1 39 ALA HB2 H -10.269 -36.437 -28.334 1.00 . A A . 39 ALA HB2 1 1
2 2748 1 1 39 ALA HB3 H -8.611 -36.501 -28.924 1.00 . A A . 39 ALA HB3 1 1
2 2749 1 1 39 ALA N N -9.808 -38.814 -29.622 1.00 . A A . 39 ALA N 1 1
2 2750 1 1 39 ALA O O -9.857 -39.377 -26.113 1.00 . A A . 39 ALA O 1 1
2 2751 1 1 40 GLU C C -12.499 -41.022 -26.282 1.00 . A A . 40 GLU C 1 1
2 2752 1 1 40 GLU CA C -12.677 -39.521 -26.583 1.00 . A A . 40 GLU CA 1 1
2 2753 1 1 40 GLU CB C -14.083 -39.247 -27.179 1.00 . A A . 40 GLU CB 1 1
2 2754 1 1 40 GLU CD C -15.854 -37.519 -27.842 1.00 . A A . 40 GLU CD 1 1
2 2755 1 1 40 GLU CG C -14.446 -37.753 -27.278 1.00 . A A . 40 GLU CG 1 1
2 2756 1 1 40 GLU H H -11.898 -38.672 -28.372 1.00 . A A . 40 GLU H 1 1
2 2757 1 1 40 GLU HA H -12.588 -38.977 -25.647 1.00 . A A . 40 GLU HA 1 1
2 2758 1 1 40 GLU HB2 H -14.131 -39.675 -28.177 1.00 . A A . 40 GLU HB2 1 1
2 2759 1 1 40 GLU HB3 H -14.828 -39.736 -26.558 1.00 . A A . 40 GLU HB3 1 1
2 2760 1 1 40 GLU HG2 H -14.382 -37.309 -26.288 1.00 . A A . 40 GLU HG2 1 1
2 2761 1 1 40 GLU HG3 H -13.726 -37.262 -27.921 1.00 . A A . 40 GLU HG3 1 1
2 2762 1 1 40 GLU N N -11.626 -39.004 -27.493 1.00 . A A . 40 GLU N 1 1
2 2763 1 1 40 GLU O O -12.885 -41.490 -25.207 1.00 . A A . 40 GLU O 1 1
2 2764 1 1 40 GLU OE1 O -16.006 -37.466 -29.083 1.00 . A A . 40 GLU OE1 1 1
2 2765 1 1 40 GLU OE2 O -16.817 -37.409 -27.053 1.00 . A A . 40 GLU OE2 1 1
2 2766 1 1 41 ASP C C -10.497 -43.401 -26.011 1.00 . A A . 41 ASP C 1 1
2 2767 1 1 41 ASP CA C -11.603 -43.196 -27.064 1.00 . A A . 41 ASP CA 1 1
2 2768 1 1 41 ASP CB C -11.204 -43.825 -28.424 1.00 . A A . 41 ASP CB 1 1
2 2769 1 1 41 ASP CG C -10.918 -45.342 -28.352 1.00 . A A . 41 ASP CG 1 1
2 2770 1 1 41 ASP H H -11.642 -41.320 -28.069 1.00 . A A . 41 ASP H 1 1
2 2771 1 1 41 ASP HA H -12.511 -43.678 -26.710 1.00 . A A . 41 ASP HA 1 1
2 2772 1 1 41 ASP HB2 H -12.014 -43.669 -29.131 1.00 . A A . 41 ASP HB2 1 1
2 2773 1 1 41 ASP HB3 H -10.322 -43.313 -28.801 1.00 . A A . 41 ASP HB3 1 1
2 2774 1 1 41 ASP N N -11.899 -41.759 -27.231 1.00 . A A . 41 ASP N 1 1
2 2775 1 1 41 ASP O O -10.518 -44.374 -25.250 1.00 . A A . 41 ASP O 1 1
2 2776 1 1 41 ASP OD1 O -11.855 -46.110 -28.047 1.00 . A A . 41 ASP OD1 1 1
2 2777 1 1 41 ASP OD2 O -9.768 -45.772 -28.612 1.00 . A A . 41 ASP OD2 1 1
2 2778 1 1 42 ILE C C -9.037 -42.085 -23.566 1.00 . A A . 42 ILE C 1 1
2 2779 1 1 42 ILE CA C -8.471 -42.457 -24.952 1.00 . A A . 42 ILE CA 1 1
2 2780 1 1 42 ILE CB C -7.306 -41.488 -25.377 1.00 . A A . 42 ILE CB 1 1
2 2781 1 1 42 ILE CD1 C -5.509 -41.132 -27.238 1.00 . A A . 42 ILE CD1 1 1
2 2782 1 1 42 ILE CG1 C -6.656 -41.985 -26.716 1.00 . A A . 42 ILE CG1 1 1
2 2783 1 1 42 ILE CG2 C -6.239 -41.332 -24.262 1.00 . A A . 42 ILE CG2 1 1
2 2784 1 1 42 ILE H H -9.555 -41.744 -26.636 1.00 . A A . 42 ILE H 1 1
2 2785 1 1 42 ILE HA H -8.075 -43.454 -24.896 1.00 . A A . 42 ILE HA 1 1
2 2786 1 1 42 ILE HB H -7.743 -40.506 -25.551 1.00 . A A . 42 ILE HB 1 1
2 2787 1 1 42 ILE HD11 H -5.849 -40.117 -27.397 1.00 . A A . 42 ILE HD11 1 1
2 2788 1 1 42 ILE HD12 H -5.159 -41.542 -28.174 1.00 . A A . 42 ILE HD12 1 1
2 2789 1 1 42 ILE HD13 H -4.695 -41.133 -26.523 1.00 . A A . 42 ILE HD13 1 1
2 2790 1 1 42 ILE HG12 H -6.268 -42.985 -26.573 1.00 . A A . 42 ILE HG12 1 1
2 2791 1 1 42 ILE HG13 H -7.415 -42.017 -27.488 1.00 . A A . 42 ILE HG13 1 1
2 2792 1 1 42 ILE HG21 H -5.452 -40.666 -24.593 1.00 . A A . 42 ILE HG21 1 1
2 2793 1 1 42 ILE HG22 H -5.811 -42.297 -24.020 1.00 . A A . 42 ILE HG22 1 1
2 2794 1 1 42 ILE HG23 H -6.701 -40.916 -23.373 1.00 . A A . 42 ILE HG23 1 1
2 2795 1 1 42 ILE N N -9.542 -42.462 -25.965 1.00 . A A . 42 ILE N 1 1
2 2796 1 1 42 ILE O O -8.668 -42.678 -22.544 1.00 . A A . 42 ILE O 1 1
2 2797 1 1 43 ARG C C -11.561 -41.664 -21.711 1.00 . A A . 43 ARG C 1 1
2 2798 1 1 43 ARG CA C -10.611 -40.619 -22.342 1.00 . A A . 43 ARG CA 1 1
2 2799 1 1 43 ARG CB C -11.372 -39.315 -22.676 1.00 . A A . 43 ARG CB 1 1
2 2800 1 1 43 ARG CD C -11.222 -37.167 -24.052 1.00 . A A . 43 ARG CD 1 1
2 2801 1 1 43 ARG CG C -10.462 -38.140 -23.144 1.00 . A A . 43 ARG CG 1 1
2 2802 1 1 43 ARG CZ C -10.955 -34.887 -25.048 1.00 . A A . 43 ARG CZ 1 1
2 2803 1 1 43 ARG H H -10.235 -40.744 -24.425 1.00 . A A . 43 ARG H 1 1
2 2804 1 1 43 ARG HA H -9.828 -40.393 -21.624 1.00 . A A . 43 ARG HA 1 1
2 2805 1 1 43 ARG HB2 H -12.091 -39.532 -23.461 1.00 . A A . 43 ARG HB2 1 1
2 2806 1 1 43 ARG HB3 H -11.919 -38.987 -21.795 1.00 . A A . 43 ARG HB3 1 1
2 2807 1 1 43 ARG HD2 H -11.482 -37.706 -24.959 1.00 . A A . 43 ARG HD2 1 1
2 2808 1 1 43 ARG HD3 H -12.130 -36.853 -23.552 1.00 . A A . 43 ARG HD3 1 1
2 2809 1 1 43 ARG HE H -9.481 -35.992 -24.240 1.00 . A A . 43 ARG HE 1 1
2 2810 1 1 43 ARG HG2 H -10.100 -37.601 -22.275 1.00 . A A . 43 ARG HG2 1 1
2 2811 1 1 43 ARG HG3 H -9.613 -38.539 -23.692 1.00 . A A . 43 ARG HG3 1 1
2 2812 1 1 43 ARG HH11 H -12.886 -35.529 -25.046 1.00 . A A . 43 ARG HH11 1 1
2 2813 1 1 43 ARG HH12 H -12.628 -33.965 -25.752 1.00 . A A . 43 ARG HH12 1 1
2 2814 1 1 43 ARG HH21 H -9.172 -33.940 -25.171 1.00 . A A . 43 ARG HH21 1 1
2 2815 1 1 43 ARG HH22 H -10.520 -33.065 -25.827 1.00 . A A . 43 ARG HH22 1 1
2 2816 1 1 43 ARG N N -9.969 -41.128 -23.565 1.00 . A A . 43 ARG N 1 1
2 2817 1 1 43 ARG NE N -10.443 -35.974 -24.436 1.00 . A A . 43 ARG NE 1 1
2 2818 1 1 43 ARG NH1 N -12.259 -34.786 -25.305 1.00 . A A . 43 ARG NH1 1 1
2 2819 1 1 43 ARG NH2 N -10.152 -33.883 -25.376 1.00 . A A . 43 ARG NH2 1 1
2 2820 1 1 43 ARG O O -11.716 -41.697 -20.491 1.00 . A A . 43 ARG O 1 1
2 2821 1 1 44 ILE C C -12.263 -44.763 -21.481 1.00 . A A . 44 ILE C 1 1
2 2822 1 1 44 ILE CA C -13.097 -43.587 -22.054 1.00 . A A . 44 ILE CA 1 1
2 2823 1 1 44 ILE CB C -14.123 -44.071 -23.166 1.00 . A A . 44 ILE CB 1 1
2 2824 1 1 44 ILE CD1 C -16.221 -43.864 -21.656 1.00 . A A . 44 ILE CD1 1 1
2 2825 1 1 44 ILE CG1 C -15.365 -44.774 -22.524 1.00 . A A . 44 ILE CG1 1 1
2 2826 1 1 44 ILE CG2 C -13.475 -44.988 -24.229 1.00 . A A . 44 ILE CG2 1 1
2 2827 1 1 44 ILE H H -12.028 -42.436 -23.510 1.00 . A A . 44 ILE H 1 1
2 2828 1 1 44 ILE HA H -13.670 -43.155 -21.234 1.00 . A A . 44 ILE HA 1 1
2 2829 1 1 44 ILE HB H -14.471 -43.180 -23.686 1.00 . A A . 44 ILE HB 1 1
2 2830 1 1 44 ILE HD11 H -15.629 -43.488 -20.826 1.00 . A A . 44 ILE HD11 1 1
2 2831 1 1 44 ILE HD12 H -17.061 -44.422 -21.268 1.00 . A A . 44 ILE HD12 1 1
2 2832 1 1 44 ILE HD13 H -16.585 -43.032 -22.245 1.00 . A A . 44 ILE HD13 1 1
2 2833 1 1 44 ILE HG12 H -16.006 -45.162 -23.307 1.00 . A A . 44 ILE HG12 1 1
2 2834 1 1 44 ILE HG13 H -15.034 -45.600 -21.906 1.00 . A A . 44 ILE HG13 1 1
2 2835 1 1 44 ILE HG21 H -13.093 -45.887 -23.761 1.00 . A A . 44 ILE HG21 1 1
2 2836 1 1 44 ILE HG22 H -12.661 -44.463 -24.711 1.00 . A A . 44 ILE HG22 1 1
2 2837 1 1 44 ILE HG23 H -14.211 -45.260 -24.976 1.00 . A A . 44 ILE HG23 1 1
2 2838 1 1 44 ILE N N -12.185 -42.522 -22.547 1.00 . A A . 44 ILE N 1 1
2 2839 1 1 44 ILE O O -12.621 -45.377 -20.463 1.00 . A A . 44 ILE O 1 1
2 2840 1 1 45 LYS C C -9.543 -45.471 -20.252 1.00 . A A . 45 LYS C 1 1
2 2841 1 1 45 LYS CA C -10.096 -45.966 -21.613 1.00 . A A . 45 LYS CA 1 1
2 2842 1 1 45 LYS CB C -8.942 -46.115 -22.648 1.00 . A A . 45 LYS CB 1 1
2 2843 1 1 45 LYS CD C -6.679 -47.181 -23.275 1.00 . A A . 45 LYS CD 1 1
2 2844 1 1 45 LYS CE C -5.616 -48.231 -22.909 1.00 . A A . 45 LYS CE 1 1
2 2845 1 1 45 LYS CG C -7.867 -47.163 -22.284 1.00 . A A . 45 LYS CG 1 1
2 2846 1 1 45 LYS H H -10.922 -44.545 -22.960 1.00 . A A . 45 LYS H 1 1
2 2847 1 1 45 LYS HA H -10.582 -46.927 -21.475 1.00 . A A . 45 LYS HA 1 1
2 2848 1 1 45 LYS HB2 H -9.373 -46.393 -23.605 1.00 . A A . 45 LYS HB2 1 1
2 2849 1 1 45 LYS HB3 H -8.455 -45.151 -22.763 1.00 . A A . 45 LYS HB3 1 1
2 2850 1 1 45 LYS HD2 H -7.053 -47.402 -24.269 1.00 . A A . 45 LYS HD2 1 1
2 2851 1 1 45 LYS HD3 H -6.215 -46.198 -23.284 1.00 . A A . 45 LYS HD3 1 1
2 2852 1 1 45 LYS HE2 H -6.059 -49.215 -22.955 1.00 . A A . 45 LYS HE2 1 1
2 2853 1 1 45 LYS HE3 H -4.805 -48.174 -23.627 1.00 . A A . 45 LYS HE3 1 1
2 2854 1 1 45 LYS HG2 H -7.488 -46.937 -21.293 1.00 . A A . 45 LYS HG2 1 1
2 2855 1 1 45 LYS HG3 H -8.330 -48.147 -22.267 1.00 . A A . 45 LYS HG3 1 1
2 2856 1 1 45 LYS HZ1 H -5.794 -48.158 -20.823 1.00 . A A . 45 LYS HZ1 1 1
2 2857 1 1 45 LYS HZ2 H -4.676 -47.061 -21.454 1.00 . A A . 45 LYS HZ2 1 1
2 2858 1 1 45 LYS HZ3 H -4.289 -48.700 -21.362 1.00 . A A . 45 LYS HZ3 1 1
2 2859 1 1 45 LYS N N -11.102 -45.016 -22.118 1.00 . A A . 45 LYS N 1 1
2 2860 1 1 45 LYS NZ N -5.056 -48.023 -21.545 1.00 . A A . 45 LYS NZ 1 1
2 2861 1 1 45 LYS O O -9.149 -46.267 -19.392 1.00 . A A . 45 LYS O 1 1
2 2862 1 1 46 ASP C C -10.139 -43.256 -17.801 1.00 . A A . 46 ASP C 1 1
2 2863 1 1 46 ASP CA C -9.034 -43.481 -18.860 1.00 . A A . 46 ASP CA 1 1
2 2864 1 1 46 ASP CB C -8.323 -42.152 -19.247 1.00 . A A . 46 ASP CB 1 1
2 2865 1 1 46 ASP CG C -7.611 -41.453 -18.069 1.00 . A A . 46 ASP CG 1 1
2 2866 1 1 46 ASP H H -9.901 -43.575 -20.787 1.00 . A A . 46 ASP H 1 1
2 2867 1 1 46 ASP HA H -8.297 -44.160 -18.422 1.00 . A A . 46 ASP HA 1 1
2 2868 1 1 46 ASP HB2 H -7.579 -42.367 -20.011 1.00 . A A . 46 ASP HB2 1 1
2 2869 1 1 46 ASP HB3 H -9.056 -41.473 -19.673 1.00 . A A . 46 ASP HB3 1 1
2 2870 1 1 46 ASP N N -9.552 -44.139 -20.070 1.00 . A A . 46 ASP N 1 1
2 2871 1 1 46 ASP O O -9.817 -43.045 -16.632 1.00 . A A . 46 ASP O 1 1
2 2872 1 1 46 ASP OD1 O -6.527 -41.924 -17.655 1.00 . A A . 46 ASP OD1 1 1
2 2873 1 1 46 ASP OD2 O -8.136 -40.442 -17.544 1.00 . A A . 46 ASP OD2 1 1
2 2874 1 1 47 ARG C C -12.414 -44.670 -16.373 1.00 . A A . 47 ARG C 1 1
2 2875 1 1 47 ARG CA C -12.535 -43.351 -17.157 1.00 . A A . 47 ARG CA 1 1
2 2876 1 1 47 ARG CB C -13.980 -43.210 -17.748 1.00 . A A . 47 ARG CB 1 1
2 2877 1 1 47 ARG CD C -16.159 -44.571 -18.162 1.00 . A A . 47 ARG CD 1 1
2 2878 1 1 47 ARG CG C -14.625 -44.523 -18.296 1.00 . A A . 47 ARG CG 1 1
2 2879 1 1 47 ARG CZ C -16.926 -45.118 -15.831 1.00 . A A . 47 ARG CZ 1 1
2 2880 1 1 47 ARG H H -11.679 -43.362 -19.130 1.00 . A A . 47 ARG H 1 1
2 2881 1 1 47 ARG HA H -12.356 -42.534 -16.479 1.00 . A A . 47 ARG HA 1 1
2 2882 1 1 47 ARG HB2 H -14.624 -42.823 -16.965 1.00 . A A . 47 ARG HB2 1 1
2 2883 1 1 47 ARG HB3 H -13.950 -42.485 -18.552 1.00 . A A . 47 ARG HB3 1 1
2 2884 1 1 47 ARG HD2 H -16.595 -43.860 -18.855 1.00 . A A . 47 ARG HD2 1 1
2 2885 1 1 47 ARG HD3 H -16.495 -45.572 -18.416 1.00 . A A . 47 ARG HD3 1 1
2 2886 1 1 47 ARG HE H -16.681 -43.278 -16.580 1.00 . A A . 47 ARG HE 1 1
2 2887 1 1 47 ARG HG2 H -14.371 -44.630 -19.344 1.00 . A A . 47 ARG HG2 1 1
2 2888 1 1 47 ARG HG3 H -14.215 -45.369 -17.756 1.00 . A A . 47 ARG HG3 1 1
2 2889 1 1 47 ARG HH11 H -16.519 -46.780 -16.919 1.00 . A A . 47 ARG HH11 1 1
2 2890 1 1 47 ARG HH12 H -17.072 -47.073 -15.301 1.00 . A A . 47 ARG HH12 1 1
2 2891 1 1 47 ARG HH21 H -17.405 -43.680 -14.488 1.00 . A A . 47 ARG HH21 1 1
2 2892 1 1 47 ARG HH22 H -17.579 -45.312 -13.920 1.00 . A A . 47 ARG HH22 1 1
2 2893 1 1 47 ARG N N -11.449 -43.330 -18.179 1.00 . A A . 47 ARG N 1 1
2 2894 1 1 47 ARG NE N -16.605 -44.239 -16.792 1.00 . A A . 47 ARG NE 1 1
2 2895 1 1 47 ARG NH1 N -16.831 -46.429 -16.035 1.00 . A A . 47 ARG NH1 1 1
2 2896 1 1 47 ARG NH2 N -17.335 -44.668 -14.653 1.00 . A A . 47 ARG NH2 1 1
2 2897 1 1 47 ARG O O -12.687 -44.741 -15.174 1.00 . A A . 47 ARG O 1 1
2 2898 1 1 48 THR C C -10.537 -47.064 -15.645 1.00 . A A . 48 THR C 1 1
2 2899 1 1 48 THR CA C -11.741 -47.039 -16.624 1.00 . A A . 48 THR CA 1 1
2 2900 1 1 48 THR CB C -11.485 -47.959 -17.850 1.00 . A A . 48 THR CB 1 1
2 2901 1 1 48 THR CG2 C -11.370 -49.427 -17.458 1.00 . A A . 48 THR CG2 1 1
2 2902 1 1 48 THR H H -11.890 -45.547 -18.092 1.00 . A A . 48 THR H 1 1
2 2903 1 1 48 THR HA H -12.631 -47.386 -16.113 1.00 . A A . 48 THR HA 1 1
2 2904 1 1 48 THR HB H -10.561 -47.650 -18.334 1.00 . A A . 48 THR HB 1 1
2 2905 1 1 48 THR HG1 H -12.198 -47.707 -19.684 1.00 . A A . 48 THR HG1 1 1
2 2906 1 1 48 THR HG21 H -10.556 -49.543 -16.760 1.00 . A A . 48 THR HG21 1 1
2 2907 1 1 48 THR HG22 H -11.176 -50.021 -18.341 1.00 . A A . 48 THR HG22 1 1
2 2908 1 1 48 THR HG23 H -12.294 -49.751 -16.997 1.00 . A A . 48 THR HG23 1 1
2 2909 1 1 48 THR N N -12.003 -45.702 -17.124 1.00 . A A . 48 THR N 1 1
2 2910 1 1 48 THR O O -10.515 -47.854 -14.694 1.00 . A A . 48 THR O 1 1
2 2911 1 1 48 THR OG1 O -12.561 -47.801 -18.792 1.00 . A A . 48 THR OG1 1 1
2 2912 1 1 49 LEU C C -8.714 -45.542 -13.652 1.00 . A A . 49 LEU C 1 1
2 2913 1 1 49 LEU CA C -8.336 -46.047 -15.067 1.00 . A A . 49 LEU CA 1 1
2 2914 1 1 49 LEU CB C -7.319 -45.095 -15.798 1.00 . A A . 49 LEU CB 1 1
2 2915 1 1 49 LEU CD1 C -5.665 -44.191 -13.989 1.00 . A A . 49 LEU CD1 1 1
2 2916 1 1 49 LEU CD2 C -5.233 -46.443 -15.113 1.00 . A A . 49 LEU CD2 1 1
2 2917 1 1 49 LEU CG C -5.829 -45.027 -15.280 1.00 . A A . 49 LEU CG 1 1
2 2918 1 1 49 LEU H H -9.659 -45.570 -16.649 1.00 . A A . 49 LEU H 1 1
2 2919 1 1 49 LEU HA H -7.894 -47.036 -14.982 1.00 . A A . 49 LEU HA 1 1
2 2920 1 1 49 LEU HB2 H -7.283 -45.400 -16.840 1.00 . A A . 49 LEU HB2 1 1
2 2921 1 1 49 LEU HB3 H -7.729 -44.088 -15.775 1.00 . A A . 49 LEU HB3 1 1
2 2922 1 1 49 LEU HD11 H -6.227 -44.643 -13.182 1.00 . A A . 49 LEU HD11 1 1
2 2923 1 1 49 LEU HD12 H -6.030 -43.189 -14.161 1.00 . A A . 49 LEU HD12 1 1
2 2924 1 1 49 LEU HD13 H -4.620 -44.145 -13.716 1.00 . A A . 49 LEU HD13 1 1
2 2925 1 1 49 LEU HD21 H -5.285 -46.973 -16.055 1.00 . A A . 49 LEU HD21 1 1
2 2926 1 1 49 LEU HD22 H -5.786 -46.992 -14.363 1.00 . A A . 49 LEU HD22 1 1
2 2927 1 1 49 LEU HD23 H -4.196 -46.370 -14.809 1.00 . A A . 49 LEU HD23 1 1
2 2928 1 1 49 LEU HG H -5.232 -44.528 -16.038 1.00 . A A . 49 LEU HG 1 1
2 2929 1 1 49 LEU N N -9.556 -46.172 -15.888 1.00 . A A . 49 LEU N 1 1
2 2930 1 1 49 LEU O O -9.061 -44.365 -13.479 1.00 . A A . 49 LEU O 1 1
2 2931 1 1 50 GLY C C -7.658 -45.883 -10.479 1.00 . A A . 50 GLY C 1 1
2 2932 1 1 50 GLY CA C -8.946 -46.141 -11.255 1.00 . A A . 50 GLY CA 1 1
2 2933 1 1 50 GLY H H -8.457 -47.389 -12.903 1.00 . A A . 50 GLY H 1 1
2 2934 1 1 50 GLY HA2 H -9.583 -45.266 -11.186 1.00 . A A . 50 GLY HA2 1 1
2 2935 1 1 50 GLY HA3 H -9.461 -46.982 -10.808 1.00 . A A . 50 GLY HA3 1 1
2 2936 1 1 50 GLY N N -8.680 -46.463 -12.664 1.00 . A A . 50 GLY N 1 1
2 2937 1 1 50 GLY O O -6.640 -45.520 -11.079 1.00 . A A . 50 GLY O 1 1
2 2938 1 1 51 GLY C C -6.719 -45.989 -6.810 1.00 . A A . 51 GLY C 1 1
2 2939 1 1 51 GLY CA C -6.488 -45.880 -8.317 1.00 . A A . 51 GLY CA 1 1
2 2940 1 1 51 GLY H H -8.535 -46.323 -8.720 1.00 . A A . 51 GLY H 1 1
2 2941 1 1 51 GLY HA2 H -5.762 -46.628 -8.603 1.00 . A A . 51 GLY HA2 1 1
2 2942 1 1 51 GLY HA3 H -6.065 -44.901 -8.526 1.00 . A A . 51 GLY HA3 1 1
2 2943 1 1 51 GLY N N -7.693 -46.063 -9.143 1.00 . A A . 51 GLY N 1 1
2 2944 1 1 51 GLY O O -5.755 -46.214 -6.064 1.00 . A A . 51 GLY O 1 1
2 2945 1 1 52 ASN C C -8.309 -47.242 -4.309 1.00 . A A . 52 ASN C 1 1
2 2946 1 1 52 ASN CA C -8.285 -45.815 -4.897 1.00 . A A . 52 ASN CA 1 1
2 2947 1 1 52 ASN CB C -9.631 -45.068 -4.615 1.00 . A A . 52 ASN CB 1 1
2 2948 1 1 52 ASN CG C -10.906 -45.753 -5.149 1.00 . A A . 52 ASN CG 1 1
2 2949 1 1 52 ASN H H -8.712 -45.770 -6.991 1.00 . A A . 52 ASN H 1 1
2 2950 1 1 52 ASN HA H -7.482 -45.257 -4.409 1.00 . A A . 52 ASN HA 1 1
2 2951 1 1 52 ASN HB2 H -9.741 -44.948 -3.544 1.00 . A A . 52 ASN HB2 1 1
2 2952 1 1 52 ASN HB3 H -9.574 -44.081 -5.059 1.00 . A A . 52 ASN HB3 1 1
2 2953 1 1 52 ASN HD21 H -11.979 -44.995 -3.672 1.00 . A A . 52 ASN HD21 1 1
2 2954 1 1 52 ASN HD22 H -12.838 -45.983 -4.797 1.00 . A A . 52 ASN HD22 1 1
2 2955 1 1 52 ASN N N -7.977 -45.850 -6.350 1.00 . A A . 52 ASN N 1 1
2 2956 1 1 52 ASN ND2 N -12.020 -45.560 -4.471 1.00 . A A . 52 ASN ND2 1 1
2 2957 1 1 52 ASN O O -8.910 -48.156 -4.889 1.00 . A A . 52 ASN O 1 1
2 2958 1 1 52 ASN OD1 O -10.893 -46.439 -6.166 1.00 . A A . 52 ASN OD1 1 1
2 2959 1 1 53 PHE C C -8.893 -48.916 -1.655 1.00 . A A . 53 PHE C 1 1
2 2960 1 1 53 PHE CA C -7.579 -48.703 -2.435 1.00 . A A . 53 PHE CA 1 1
2 2961 1 1 53 PHE CB C -6.363 -48.750 -1.467 1.00 . A A . 53 PHE CB 1 1
2 2962 1 1 53 PHE CD1 C -4.484 -49.841 -2.792 1.00 . A A . 53 PHE CD1 1 1
2 2963 1 1 53 PHE CD2 C -4.233 -47.537 -2.189 1.00 . A A . 53 PHE CD2 1 1
2 2964 1 1 53 PHE CE1 C -3.255 -49.808 -3.428 1.00 . A A . 53 PHE CE1 1 1
2 2965 1 1 53 PHE CE2 C -3.004 -47.504 -2.826 1.00 . A A . 53 PHE CE2 1 1
2 2966 1 1 53 PHE CG C -5.002 -48.704 -2.170 1.00 . A A . 53 PHE CG 1 1
2 2967 1 1 53 PHE CZ C -2.510 -48.642 -3.434 1.00 . A A . 53 PHE CZ 1 1
2 2968 1 1 53 PHE H H -7.124 -46.658 -2.799 1.00 . A A . 53 PHE H 1 1
2 2969 1 1 53 PHE HA H -7.475 -49.503 -3.167 1.00 . A A . 53 PHE HA 1 1
2 2970 1 1 53 PHE HB2 H -6.422 -47.907 -0.786 1.00 . A A . 53 PHE HB2 1 1
2 2971 1 1 53 PHE HB3 H -6.407 -49.665 -0.884 1.00 . A A . 53 PHE HB3 1 1
2 2972 1 1 53 PHE HD1 H -5.061 -50.758 -2.790 1.00 . A A . 53 PHE HD1 1 1
2 2973 1 1 53 PHE HD2 H -4.615 -46.643 -1.710 1.00 . A A . 53 PHE HD2 1 1
2 2974 1 1 53 PHE HE1 H -2.870 -50.700 -3.907 1.00 . A A . 53 PHE HE1 1 1
2 2975 1 1 53 PHE HE2 H -2.426 -46.592 -2.832 1.00 . A A . 53 PHE HE2 1 1
2 2976 1 1 53 PHE HZ H -1.550 -48.617 -3.933 1.00 . A A . 53 PHE HZ 1 1
2 2977 1 1 53 PHE N N -7.617 -47.421 -3.168 1.00 . A A . 53 PHE N 1 1
2 2978 1 1 53 PHE O O -9.609 -47.948 -1.365 1.00 . A A . 53 PHE O 1 1
2 2979 1 1 54 LYS C C -10.112 -50.374 0.933 1.00 . A A . 54 LYS C 1 1
2 2980 1 1 54 LYS CA C -10.401 -50.566 -0.566 1.00 . A A . 54 LYS CA 1 1
2 2981 1 1 54 LYS CB C -10.773 -52.046 -0.879 1.00 . A A . 54 LYS CB 1 1
2 2982 1 1 54 LYS CD C -13.368 -51.802 -0.802 1.00 . A A . 54 LYS CD 1 1
2 2983 1 1 54 LYS CE C -13.763 -52.147 -2.263 1.00 . A A . 54 LYS CE 1 1
2 2984 1 1 54 LYS CG C -12.107 -52.545 -0.270 1.00 . A A . 54 LYS CG 1 1
2 2985 1 1 54 LYS H H -8.599 -50.898 -1.646 1.00 . A A . 54 LYS H 1 1
2 2986 1 1 54 LYS HA H -11.227 -49.919 -0.864 1.00 . A A . 54 LYS HA 1 1
2 2987 1 1 54 LYS HB2 H -10.834 -52.165 -1.956 1.00 . A A . 54 LYS HB2 1 1
2 2988 1 1 54 LYS HB3 H -9.974 -52.686 -0.516 1.00 . A A . 54 LYS HB3 1 1
2 2989 1 1 54 LYS HD2 H -14.207 -52.055 -0.159 1.00 . A A . 54 LYS HD2 1 1
2 2990 1 1 54 LYS HD3 H -13.195 -50.734 -0.731 1.00 . A A . 54 LYS HD3 1 1
2 2991 1 1 54 LYS HE2 H -13.835 -53.220 -2.360 1.00 . A A . 54 LYS HE2 1 1
2 2992 1 1 54 LYS HE3 H -14.732 -51.710 -2.474 1.00 . A A . 54 LYS HE3 1 1
2 2993 1 1 54 LYS HG2 H -12.212 -53.603 -0.488 1.00 . A A . 54 LYS HG2 1 1
2 2994 1 1 54 LYS HG3 H -12.059 -52.420 0.808 1.00 . A A . 54 LYS HG3 1 1
2 2995 1 1 54 LYS HZ1 H -11.895 -52.174 -3.197 1.00 . A A . 54 LYS HZ1 1 1
2 2996 1 1 54 LYS HZ2 H -12.612 -50.644 -3.144 1.00 . A A . 54 LYS HZ2 1 1
2 2997 1 1 54 LYS HZ3 H -13.178 -51.799 -4.231 1.00 . A A . 54 LYS HZ3 1 1
2 2998 1 1 54 LYS N N -9.204 -50.185 -1.346 1.00 . A A . 54 LYS N 1 1
2 2999 1 1 54 LYS NZ N -12.795 -51.656 -3.279 1.00 . A A . 54 LYS NZ 1 1
2 3000 1 1 54 LYS O O -8.967 -50.548 1.359 1.00 . A A . 54 LYS O 1 1
2 3001 1 1 55 VAL C C -10.620 -51.156 3.873 1.00 . A A . 55 VAL C 1 1
2 3002 1 1 55 VAL CA C -11.015 -49.824 3.190 1.00 . A A . 55 VAL CA 1 1
2 3003 1 1 55 VAL CB C -12.326 -49.243 3.859 1.00 . A A . 55 VAL CB 1 1
2 3004 1 1 55 VAL CG1 C -12.688 -47.850 3.286 1.00 . A A . 55 VAL CG1 1 1
2 3005 1 1 55 VAL CG2 C -13.530 -50.216 3.746 1.00 . A A . 55 VAL CG2 1 1
2 3006 1 1 55 VAL H H -12.023 -49.838 1.313 1.00 . A A . 55 VAL H 1 1
2 3007 1 1 55 VAL HA H -10.211 -49.103 3.352 1.00 . A A . 55 VAL HA 1 1
2 3008 1 1 55 VAL HB H -12.115 -49.101 4.918 1.00 . A A . 55 VAL HB 1 1
2 3009 1 1 55 VAL HG11 H -12.909 -47.935 2.228 1.00 . A A . 55 VAL HG11 1 1
2 3010 1 1 55 VAL HG12 H -11.855 -47.172 3.418 1.00 . A A . 55 VAL HG12 1 1
2 3011 1 1 55 VAL HG13 H -13.553 -47.450 3.802 1.00 . A A . 55 VAL HG13 1 1
2 3012 1 1 55 VAL HG21 H -14.397 -49.786 4.237 1.00 . A A . 55 VAL HG21 1 1
2 3013 1 1 55 VAL HG22 H -13.288 -51.155 4.221 1.00 . A A . 55 VAL HG22 1 1
2 3014 1 1 55 VAL HG23 H -13.762 -50.393 2.702 1.00 . A A . 55 VAL HG23 1 1
2 3015 1 1 55 VAL N N -11.151 -50.003 1.726 1.00 . A A . 55 VAL N 1 1
2 3016 1 1 55 VAL O O -11.039 -52.239 3.434 1.00 . A A . 55 VAL O 1 1
2 3017 1 1 56 ARG C C -10.393 -52.824 6.541 1.00 . A A . 56 ARG C 1 1
2 3018 1 1 56 ARG CA C -9.285 -52.223 5.658 1.00 . A A . 56 ARG CA 1 1
2 3019 1 1 56 ARG CB C -8.051 -51.823 6.516 1.00 . A A . 56 ARG CB 1 1
2 3020 1 1 56 ARG CD C -6.850 -54.100 6.406 1.00 . A A . 56 ARG CD 1 1
2 3021 1 1 56 ARG CG C -7.402 -52.982 7.312 1.00 . A A . 56 ARG CG 1 1
2 3022 1 1 56 ARG CZ C -5.547 -53.901 4.266 1.00 . A A . 56 ARG CZ 1 1
2 3023 1 1 56 ARG H H -9.536 -50.161 5.233 1.00 . A A . 56 ARG H 1 1
2 3024 1 1 56 ARG HA H -8.976 -52.965 4.925 1.00 . A A . 56 ARG HA 1 1
2 3025 1 1 56 ARG HB2 H -7.297 -51.404 5.860 1.00 . A A . 56 ARG HB2 1 1
2 3026 1 1 56 ARG HB3 H -8.350 -51.054 7.224 1.00 . A A . 56 ARG HB3 1 1
2 3027 1 1 56 ARG HD2 H -6.509 -54.914 7.033 1.00 . A A . 56 ARG HD2 1 1
2 3028 1 1 56 ARG HD3 H -7.648 -54.462 5.764 1.00 . A A . 56 ARG HD3 1 1
2 3029 1 1 56 ARG HE H -5.012 -53.146 6.042 1.00 . A A . 56 ARG HE 1 1
2 3030 1 1 56 ARG HG2 H -6.586 -52.582 7.904 1.00 . A A . 56 ARG HG2 1 1
2 3031 1 1 56 ARG HG3 H -8.147 -53.404 7.979 1.00 . A A . 56 ARG HG3 1 1
2 3032 1 1 56 ARG HH11 H -7.327 -54.841 3.997 1.00 . A A . 56 ARG HH11 1 1
2 3033 1 1 56 ARG HH12 H -6.331 -54.716 2.583 1.00 . A A . 56 ARG HH12 1 1
2 3034 1 1 56 ARG HH21 H -3.733 -53.014 4.181 1.00 . A A . 56 ARG HH21 1 1
2 3035 1 1 56 ARG HH22 H -4.303 -53.696 2.691 1.00 . A A . 56 ARG HH22 1 1
2 3036 1 1 56 ARG N N -9.797 -51.055 4.929 1.00 . A A . 56 ARG N 1 1
2 3037 1 1 56 ARG NE N -5.717 -53.651 5.577 1.00 . A A . 56 ARG NE 1 1
2 3038 1 1 56 ARG NH1 N -6.478 -54.539 3.561 1.00 . A A . 56 ARG NH1 1 1
2 3039 1 1 56 ARG NH2 N -4.442 -53.506 3.666 1.00 . A A . 56 ARG NH2 1 1
2 3040 1 1 56 ARG O O -11.192 -52.087 7.135 1.00 . A A . 56 ARG O 1 1
2 3041 1 1 57 LEU C C -10.858 -54.806 8.929 1.00 . A A . 57 LEU C 1 1
2 3042 1 1 57 LEU CA C -11.363 -54.889 7.473 1.00 . A A . 57 LEU CA 1 1
2 3043 1 1 57 LEU CB C -11.479 -56.374 7.018 1.00 . A A . 57 LEU CB 1 1
2 3044 1 1 57 LEU CD1 C -13.936 -56.768 7.664 1.00 . A A . 57 LEU CD1 1 1
2 3045 1 1 57 LEU CD2 C -12.351 -58.757 7.433 1.00 . A A . 57 LEU CD2 1 1
2 3046 1 1 57 LEU CG C -12.479 -57.262 7.825 1.00 . A A . 57 LEU CG 1 1
2 3047 1 1 57 LEU H H -9.845 -54.684 6.022 1.00 . A A . 57 LEU H 1 1
2 3048 1 1 57 LEU HA H -12.343 -54.421 7.401 1.00 . A A . 57 LEU HA 1 1
2 3049 1 1 57 LEU HB2 H -11.777 -56.386 5.975 1.00 . A A . 57 LEU HB2 1 1
2 3050 1 1 57 LEU HB3 H -10.493 -56.825 7.089 1.00 . A A . 57 LEU HB3 1 1
2 3051 1 1 57 LEU HD11 H -14.018 -55.747 8.017 1.00 . A A . 57 LEU HD11 1 1
2 3052 1 1 57 LEU HD12 H -14.598 -57.395 8.247 1.00 . A A . 57 LEU HD12 1 1
2 3053 1 1 57 LEU HD13 H -14.229 -56.812 6.621 1.00 . A A . 57 LEU HD13 1 1
2 3054 1 1 57 LEU HD21 H -12.579 -58.886 6.381 1.00 . A A . 57 LEU HD21 1 1
2 3055 1 1 57 LEU HD22 H -13.040 -59.351 8.020 1.00 . A A . 57 LEU HD22 1 1
2 3056 1 1 57 LEU HD23 H -11.343 -59.100 7.623 1.00 . A A . 57 LEU HD23 1 1
2 3057 1 1 57 LEU HG H -12.234 -57.183 8.878 1.00 . A A . 57 LEU HG 1 1
2 3058 1 1 57 LEU N N -10.445 -54.165 6.595 1.00 . A A . 57 LEU N 1 1
2 3059 1 1 57 LEU O O -9.757 -55.283 9.235 1.00 . A A . 57 LEU O 1 1
2 3060 1 1 58 LYS C C -11.864 -55.505 11.865 1.00 . A A . 58 LYS C 1 1
2 3061 1 1 58 LYS CA C -11.399 -54.163 11.258 1.00 . A A . 58 LYS CA 1 1
2 3062 1 1 58 LYS CB C -12.102 -52.960 11.966 1.00 . A A . 58 LYS CB 1 1
2 3063 1 1 58 LYS CD C -11.425 -51.011 10.386 1.00 . A A . 58 LYS CD 1 1
2 3064 1 1 58 LYS CE C -12.848 -50.616 9.939 1.00 . A A . 58 LYS CE 1 1
2 3065 1 1 58 LYS CG C -11.387 -51.589 11.821 1.00 . A A . 58 LYS CG 1 1
2 3066 1 1 58 LYS H H -12.428 -53.675 9.456 1.00 . A A . 58 LYS H 1 1
2 3067 1 1 58 LYS HA H -10.325 -54.080 11.408 1.00 . A A . 58 LYS HA 1 1
2 3068 1 1 58 LYS HB2 H -13.105 -52.865 11.569 1.00 . A A . 58 LYS HB2 1 1
2 3069 1 1 58 LYS HB3 H -12.179 -53.181 13.029 1.00 . A A . 58 LYS HB3 1 1
2 3070 1 1 58 LYS HD2 H -10.787 -50.133 10.343 1.00 . A A . 58 LYS HD2 1 1
2 3071 1 1 58 LYS HD3 H -11.037 -51.757 9.701 1.00 . A A . 58 LYS HD3 1 1
2 3072 1 1 58 LYS HE2 H -13.509 -51.462 10.073 1.00 . A A . 58 LYS HE2 1 1
2 3073 1 1 58 LYS HE3 H -13.196 -49.790 10.548 1.00 . A A . 58 LYS HE3 1 1
2 3074 1 1 58 LYS HG2 H -11.855 -50.881 12.494 1.00 . A A . 58 LYS HG2 1 1
2 3075 1 1 58 LYS HG3 H -10.348 -51.711 12.119 1.00 . A A . 58 LYS HG3 1 1
2 3076 1 1 58 LYS HZ1 H -12.565 -50.987 7.904 1.00 . A A . 58 LYS HZ1 1 1
2 3077 1 1 58 LYS HZ2 H -12.287 -49.383 8.345 1.00 . A A . 58 LYS HZ2 1 1
2 3078 1 1 58 LYS HZ3 H -13.866 -49.963 8.233 1.00 . A A . 58 LYS HZ3 1 1
2 3079 1 1 58 LYS N N -11.649 -54.161 9.802 1.00 . A A . 58 LYS N 1 1
2 3080 1 1 58 LYS NZ N -12.895 -50.209 8.508 1.00 . A A . 58 LYS NZ 1 1
2 3081 1 1 58 LYS O O -12.495 -56.328 11.184 1.00 . A A . 58 LYS O 1 1
2 3082 1 1 59 TYR C C -13.325 -56.979 14.312 1.00 . A A . 59 TYR C 1 1
2 3083 1 1 59 TYR CA C -11.857 -56.977 13.843 1.00 . A A . 59 TYR CA 1 1
2 3084 1 1 59 TYR CB C -10.892 -57.201 15.041 1.00 . A A . 59 TYR CB 1 1
2 3085 1 1 59 TYR CD1 C -8.869 -58.575 14.279 1.00 . A A . 59 TYR CD1 1 1
2 3086 1 1 59 TYR CD2 C -8.561 -56.225 14.596 1.00 . A A . 59 TYR CD2 1 1
2 3087 1 1 59 TYR CE1 C -7.545 -58.695 13.899 1.00 . A A . 59 TYR CE1 1 1
2 3088 1 1 59 TYR CE2 C -7.239 -56.343 14.218 1.00 . A A . 59 TYR CE2 1 1
2 3089 1 1 59 TYR CG C -9.412 -57.337 14.631 1.00 . A A . 59 TYR CG 1 1
2 3090 1 1 59 TYR CZ C -6.735 -57.579 13.877 1.00 . A A . 59 TYR CZ 1 1
2 3091 1 1 59 TYR H H -11.077 -55.016 13.643 1.00 . A A . 59 TYR H 1 1
2 3092 1 1 59 TYR HA H -11.721 -57.795 13.136 1.00 . A A . 59 TYR HA 1 1
2 3093 1 1 59 TYR HB2 H -10.976 -56.364 15.727 1.00 . A A . 59 TYR HB2 1 1
2 3094 1 1 59 TYR HB3 H -11.178 -58.106 15.566 1.00 . A A . 59 TYR HB3 1 1
2 3095 1 1 59 TYR HD1 H -9.500 -59.452 14.298 1.00 . A A . 59 TYR HD1 1 1
2 3096 1 1 59 TYR HD2 H -8.951 -55.254 14.866 1.00 . A A . 59 TYR HD2 1 1
2 3097 1 1 59 TYR HE1 H -7.147 -59.665 13.627 1.00 . A A . 59 TYR HE1 1 1
2 3098 1 1 59 TYR HE2 H -6.596 -55.467 14.198 1.00 . A A . 59 TYR HE2 1 1
2 3099 1 1 59 TYR HH H -4.849 -57.268 14.161 1.00 . A A . 59 TYR HH 1 1
2 3100 1 1 59 TYR N N -11.537 -55.724 13.146 1.00 . A A . 59 TYR N 1 1
2 3101 1 1 59 TYR O O -13.667 -56.360 15.325 1.00 . A A . 59 TYR O 1 1
2 3102 1 1 59 TYR OH O -5.413 -57.702 13.500 1.00 . A A . 59 TYR OH 1 1
2 3103 1 1 60 THR C C -15.454 -59.090 15.042 1.00 . A A . 60 THR C 1 1
2 3104 1 1 60 THR CA C -15.554 -57.995 13.951 1.00 . A A . 60 THR CA 1 1
2 3105 1 1 60 THR CB C -16.395 -58.495 12.720 1.00 . A A . 60 THR CB 1 1
2 3106 1 1 60 THR CG2 C -17.806 -58.999 13.095 1.00 . A A . 60 THR CG2 1 1
2 3107 1 1 60 THR H H -13.902 -57.891 12.619 1.00 . A A . 60 THR H 1 1
2 3108 1 1 60 THR HA H -16.028 -57.111 14.362 1.00 . A A . 60 THR HA 1 1
2 3109 1 1 60 THR HB H -15.855 -59.313 12.251 1.00 . A A . 60 THR HB 1 1
2 3110 1 1 60 THR HG1 H -17.195 -57.661 11.118 1.00 . A A . 60 THR HG1 1 1
2 3111 1 1 60 THR HG21 H -17.728 -59.843 13.768 1.00 . A A . 60 THR HG21 1 1
2 3112 1 1 60 THR HG22 H -18.335 -59.305 12.200 1.00 . A A . 60 THR HG22 1 1
2 3113 1 1 60 THR HG23 H -18.359 -58.207 13.582 1.00 . A A . 60 THR HG23 1 1
2 3114 1 1 60 THR N N -14.192 -57.636 13.523 1.00 . A A . 60 THR N 1 1
2 3115 1 1 60 THR O O -14.470 -59.855 15.057 1.00 . A A . 60 THR O 1 1
2 3116 1 1 60 THR OG1 O -16.511 -57.438 11.759 1.00 . A A . 60 THR OG1 1 1
2 3117 1 1 61 THR C C -16.587 -61.563 16.325 1.00 . A A . 61 THR C 1 1
2 3118 1 1 61 THR CA C -16.497 -60.176 17.003 1.00 . A A . 61 THR CA 1 1
2 3119 1 1 61 THR CB C -17.716 -59.962 17.958 1.00 . A A . 61 THR CB 1 1
2 3120 1 1 61 THR CG2 C -17.660 -60.899 19.185 1.00 . A A . 61 THR CG2 1 1
2 3121 1 1 61 THR H H -17.130 -58.448 15.955 1.00 . A A . 61 THR H 1 1
2 3122 1 1 61 THR HA H -15.580 -60.117 17.588 1.00 . A A . 61 THR HA 1 1
2 3123 1 1 61 THR HB H -18.632 -60.158 17.409 1.00 . A A . 61 THR HB 1 1
2 3124 1 1 61 THR HG1 H -18.042 -58.554 19.316 1.00 . A A . 61 THR HG1 1 1
2 3125 1 1 61 THR HG21 H -16.758 -60.702 19.753 1.00 . A A . 61 THR HG21 1 1
2 3126 1 1 61 THR HG22 H -17.653 -61.930 18.864 1.00 . A A . 61 THR HG22 1 1
2 3127 1 1 61 THR HG23 H -18.528 -60.732 19.814 1.00 . A A . 61 THR HG23 1 1
2 3128 1 1 61 THR N N -16.432 -59.132 15.972 1.00 . A A . 61 THR N 1 1
2 3129 1 1 61 THR O O -17.464 -61.797 15.481 1.00 . A A . 61 THR O 1 1
2 3130 1 1 61 THR OG1 O -17.741 -58.592 18.403 1.00 . A A . 61 THR OG1 1 1
2 3131 1 1 62 THR C C -15.567 -64.850 17.146 1.00 . A A . 62 THR C 1 1
2 3132 1 1 62 THR CA C -15.522 -63.780 16.040 1.00 . A A . 62 THR CA 1 1
2 3133 1 1 62 THR CB C -14.181 -63.883 15.218 1.00 . A A . 62 THR CB 1 1
2 3134 1 1 62 THR CG2 C -14.210 -65.015 14.171 1.00 . A A . 62 THR CG2 1 1
2 3135 1 1 62 THR H H -15.050 -62.242 17.416 1.00 . A A . 62 THR H 1 1
2 3136 1 1 62 THR HA H -16.366 -63.937 15.366 1.00 . A A . 62 THR HA 1 1
2 3137 1 1 62 THR HB H -13.357 -64.062 15.903 1.00 . A A . 62 THR HB 1 1
2 3138 1 1 62 THR HG1 H -14.279 -61.917 15.050 1.00 . A A . 62 THR HG1 1 1
2 3139 1 1 62 THR HG21 H -14.990 -64.826 13.443 1.00 . A A . 62 THR HG21 1 1
2 3140 1 1 62 THR HG22 H -14.402 -65.963 14.658 1.00 . A A . 62 THR HG22 1 1
2 3141 1 1 62 THR HG23 H -13.252 -65.071 13.661 1.00 . A A . 62 THR HG23 1 1
2 3142 1 1 62 THR N N -15.652 -62.457 16.671 1.00 . A A . 62 THR N 1 1
2 3143 1 1 62 THR O O -15.418 -64.537 18.324 1.00 . A A . 62 THR O 1 1
2 3144 1 1 62 THR OG1 O -13.934 -62.649 14.530 1.00 . A A . 62 THR OG1 1 1
2 3145 1 1 63 ALA C C -14.792 -68.230 17.106 1.00 . A A . 63 ALA C 1 1
2 3146 1 1 63 ALA CA C -15.811 -67.244 17.663 1.00 . A A . 63 ALA CA 1 1
2 3147 1 1 63 ALA CB C -17.201 -67.869 17.775 1.00 . A A . 63 ALA CB 1 1
2 3148 1 1 63 ALA H H -16.089 -66.232 15.835 1.00 . A A . 63 ALA H 1 1
2 3149 1 1 63 ALA HA H -15.492 -66.922 18.656 1.00 . A A . 63 ALA HA 1 1
2 3150 1 1 63 ALA HB1 H -17.895 -67.127 18.149 1.00 . A A . 63 ALA HB1 1 1
2 3151 1 1 63 ALA HB2 H -17.175 -68.708 18.456 1.00 . A A . 63 ALA HB2 1 1
2 3152 1 1 63 ALA HB3 H -17.534 -68.203 16.802 1.00 . A A . 63 ALA HB3 1 1
2 3153 1 1 63 ALA N N -15.850 -66.083 16.767 1.00 . A A . 63 ALA N 1 1
2 3154 1 1 63 ALA O O -14.614 -68.307 15.891 1.00 . A A . 63 ALA O 1 1
2 3155 1 1 64 ASN C C -13.398 -71.282 18.064 1.00 . A A . 64 ASN C 1 1
2 3156 1 1 64 ASN CA C -13.047 -69.889 17.564 1.00 . A A . 64 ASN CA 1 1
2 3157 1 1 64 ASN CB C -11.674 -69.428 18.111 1.00 . A A . 64 ASN CB 1 1
2 3158 1 1 64 ASN CG C -10.486 -70.174 17.503 1.00 . A A . 64 ASN CG 1 1
2 3159 1 1 64 ASN H H -14.320 -68.907 18.929 1.00 . A A . 64 ASN H 1 1
2 3160 1 1 64 ASN HA H -13.002 -69.910 16.473 1.00 . A A . 64 ASN HA 1 1
2 3161 1 1 64 ASN HB2 H -11.557 -68.382 17.907 1.00 . A A . 64 ASN HB2 1 1
2 3162 1 1 64 ASN HB3 H -11.652 -69.570 19.190 1.00 . A A . 64 ASN HB3 1 1
2 3163 1 1 64 ASN HD21 H -10.561 -71.519 18.942 1.00 . A A . 64 ASN HD21 1 1
2 3164 1 1 64 ASN HD22 H -9.312 -71.745 17.779 1.00 . A A . 64 ASN HD22 1 1
2 3165 1 1 64 ASN N N -14.103 -68.963 17.978 1.00 . A A . 64 ASN N 1 1
2 3166 1 1 64 ASN ND2 N -10.079 -71.256 18.135 1.00 . A A . 64 ASN ND2 1 1
2 3167 1 1 64 ASN O O -13.001 -71.674 19.167 1.00 . A A . 64 ASN O 1 1
2 3168 1 1 64 ASN OD1 O -9.954 -69.785 16.467 1.00 . A A . 64 ASN OD1 1 1
2 3169 1 1 65 VAL C C -13.287 -74.182 17.228 1.00 . A A . 65 VAL C 1 1
2 3170 1 1 65 VAL CA C -14.537 -73.395 17.576 1.00 . A A . 65 VAL CA 1 1
2 3171 1 1 65 VAL CB C -15.819 -73.807 16.781 1.00 . A A . 65 VAL CB 1 1
2 3172 1 1 65 VAL CG1 C -17.024 -72.996 17.292 1.00 . A A . 65 VAL CG1 1 1
2 3173 1 1 65 VAL CG2 C -15.682 -73.602 15.260 1.00 . A A . 65 VAL CG2 1 1
2 3174 1 1 65 VAL H H -14.325 -71.706 16.328 1.00 . A A . 65 VAL H 1 1
2 3175 1 1 65 VAL HA H -14.738 -73.455 18.648 1.00 . A A . 65 VAL HA 1 1
2 3176 1 1 65 VAL HB H -15.997 -74.851 16.969 1.00 . A A . 65 VAL HB 1 1
2 3177 1 1 65 VAL HG11 H -17.156 -73.174 18.351 1.00 . A A . 65 VAL HG11 1 1
2 3178 1 1 65 VAL HG12 H -17.923 -73.293 16.766 1.00 . A A . 65 VAL HG12 1 1
2 3179 1 1 65 VAL HG13 H -16.843 -71.939 17.126 1.00 . A A . 65 VAL HG13 1 1
2 3180 1 1 65 VAL HG21 H -14.868 -74.207 14.885 1.00 . A A . 65 VAL HG21 1 1
2 3181 1 1 65 VAL HG22 H -15.474 -72.556 15.047 1.00 . A A . 65 VAL HG22 1 1
2 3182 1 1 65 VAL HG23 H -16.600 -73.889 14.762 1.00 . A A . 65 VAL HG23 1 1
2 3183 1 1 65 VAL N N -14.146 -72.032 17.243 1.00 . A A . 65 VAL N 1 1
2 3184 1 1 65 VAL O O -12.711 -74.084 16.172 1.00 . A A . 65 VAL O 1 1
2 3185 1 1 66 LEU C C -13.356 -77.135 17.260 1.00 . A A . 66 LEU C 1 1
2 3186 1 1 66 LEU CA C -12.264 -76.282 17.948 1.00 . A A . 66 LEU CA 1 1
2 3187 1 1 66 LEU CB C -11.766 -76.924 19.285 1.00 . A A . 66 LEU CB 1 1
2 3188 1 1 66 LEU CD1 C -11.272 -79.393 18.593 1.00 . A A . 66 LEU CD1 1 1
2 3189 1 1 66 LEU CD2 C -9.479 -77.608 18.376 1.00 . A A . 66 LEU CD2 1 1
2 3190 1 1 66 LEU CG C -10.702 -78.079 19.181 1.00 . A A . 66 LEU CG 1 1
2 3191 1 1 66 LEU H H -13.127 -74.757 19.128 1.00 . A A . 66 LEU H 1 1
2 3192 1 1 66 LEU HA H -11.426 -76.113 17.272 1.00 . A A . 66 LEU HA 1 1
2 3193 1 1 66 LEU HB2 H -11.337 -76.132 19.893 1.00 . A A . 66 LEU HB2 1 1
2 3194 1 1 66 LEU HB3 H -12.628 -77.308 19.818 1.00 . A A . 66 LEU HB3 1 1
2 3195 1 1 66 LEU HD11 H -11.612 -79.226 17.579 1.00 . A A . 66 LEU HD11 1 1
2 3196 1 1 66 LEU HD12 H -12.104 -79.725 19.193 1.00 . A A . 66 LEU HD12 1 1
2 3197 1 1 66 LEU HD13 H -10.506 -80.158 18.594 1.00 . A A . 66 LEU HD13 1 1
2 3198 1 1 66 LEU HD21 H -9.046 -76.731 18.839 1.00 . A A . 66 LEU HD21 1 1
2 3199 1 1 66 LEU HD22 H -9.781 -77.369 17.362 1.00 . A A . 66 LEU HD22 1 1
2 3200 1 1 66 LEU HD23 H -8.739 -78.398 18.348 1.00 . A A . 66 LEU HD23 1 1
2 3201 1 1 66 LEU HG H -10.352 -78.310 20.179 1.00 . A A . 66 LEU HG 1 1
2 3202 1 1 66 LEU N N -12.919 -75.010 18.207 1.00 . A A . 66 LEU N 1 1
2 3203 1 1 66 LEU O O -14.461 -77.311 17.803 1.00 . A A . 66 LEU O 1 1
2 3204 1 1 67 ASP C C -13.388 -79.941 15.564 1.00 . A A . 67 ASP C 1 1
2 3205 1 1 67 ASP CA C -13.868 -78.506 15.267 1.00 . A A . 67 ASP CA 1 1
2 3206 1 1 67 ASP CB C -13.728 -78.159 13.752 1.00 . A A . 67 ASP CB 1 1
2 3207 1 1 67 ASP CG C -14.549 -79.084 12.827 1.00 . A A . 67 ASP CG 1 1
2 3208 1 1 67 ASP H H -12.149 -77.393 15.715 1.00 . A A . 67 ASP H 1 1
2 3209 1 1 67 ASP HA H -14.902 -78.386 15.575 1.00 . A A . 67 ASP HA 1 1
2 3210 1 1 67 ASP HB2 H -14.054 -77.132 13.597 1.00 . A A . 67 ASP HB2 1 1
2 3211 1 1 67 ASP HB3 H -12.681 -78.223 13.469 1.00 . A A . 67 ASP HB3 1 1
2 3212 1 1 67 ASP N N -13.030 -77.610 16.060 1.00 . A A . 67 ASP N 1 1
2 3213 1 1 67 ASP O O -12.346 -80.344 15.043 1.00 . A A . 67 ASP O 1 1
2 3214 1 1 67 ASP OD1 O -14.047 -80.154 12.432 1.00 . A A . 67 ASP OD1 1 1
2 3215 1 1 67 ASP OD2 O -15.698 -78.734 12.483 1.00 . A A . 67 ASP OD2 1 1
2 3216 1 1 68 PRO C C -13.564 -83.113 15.765 1.00 . A A . 68 PRO C 1 1
2 3217 1 1 68 PRO CA C -13.665 -82.073 16.907 1.00 . A A . 68 PRO CA 1 1
2 3218 1 1 68 PRO CB C -14.754 -82.473 17.945 1.00 . A A . 68 PRO CB 1 1
2 3219 1 1 68 PRO CD C -15.342 -80.297 17.177 1.00 . A A . 68 PRO CD 1 1
2 3220 1 1 68 PRO CG C -15.933 -81.616 17.603 1.00 . A A . 68 PRO CG 1 1
2 3221 1 1 68 PRO HA H -12.700 -82.025 17.406 1.00 . A A . 68 PRO HA 1 1
2 3222 1 1 68 PRO HB2 H -14.990 -83.532 17.870 1.00 . A A . 68 PRO HB2 1 1
2 3223 1 1 68 PRO HB3 H -14.396 -82.262 18.948 1.00 . A A . 68 PRO HB3 1 1
2 3224 1 1 68 PRO HD2 H -16.012 -79.761 16.520 1.00 . A A . 68 PRO HD2 1 1
2 3225 1 1 68 PRO HD3 H -15.108 -79.687 18.041 1.00 . A A . 68 PRO HD3 1 1
2 3226 1 1 68 PRO HG2 H -16.502 -82.059 16.785 1.00 . A A . 68 PRO HG2 1 1
2 3227 1 1 68 PRO HG3 H -16.568 -81.488 18.471 1.00 . A A . 68 PRO HG3 1 1
2 3228 1 1 68 PRO N N -14.094 -80.707 16.469 1.00 . A A . 68 PRO N 1 1
2 3229 1 1 68 PRO O O -12.911 -84.151 15.935 1.00 . A A . 68 PRO O 1 1
2 3230 1 1 69 ALA C C -12.748 -83.733 12.822 1.00 . A A . 69 ALA C 1 1
2 3231 1 1 69 ALA CA C -14.166 -83.715 13.441 1.00 . A A . 69 ALA CA 1 1
2 3232 1 1 69 ALA CB C -15.219 -83.278 12.411 1.00 . A A . 69 ALA CB 1 1
2 3233 1 1 69 ALA H H -14.725 -82.002 14.564 1.00 . A A . 69 ALA H 1 1
2 3234 1 1 69 ALA HA H -14.416 -84.722 13.771 1.00 . A A . 69 ALA HA 1 1
2 3235 1 1 69 ALA HB1 H -15.220 -83.959 11.569 1.00 . A A . 69 ALA HB1 1 1
2 3236 1 1 69 ALA HB2 H -14.994 -82.279 12.059 1.00 . A A . 69 ALA HB2 1 1
2 3237 1 1 69 ALA HB3 H -16.201 -83.276 12.872 1.00 . A A . 69 ALA HB3 1 1
2 3238 1 1 69 ALA N N -14.211 -82.833 14.619 1.00 . A A . 69 ALA N 1 1
2 3239 1 1 69 ALA O O -12.257 -84.789 12.399 1.00 . A A . 69 ALA O 1 1
2 3240 1 1 70 THR C C -9.686 -82.252 13.423 1.00 . A A . 70 THR C 1 1
2 3241 1 1 70 THR CA C -10.720 -82.400 12.277 1.00 . A A . 70 THR CA 1 1
2 3242 1 1 70 THR CB C -10.630 -81.157 11.329 1.00 . A A . 70 THR CB 1 1
2 3243 1 1 70 THR CG2 C -11.469 -81.334 10.051 1.00 . A A . 70 THR CG2 1 1
2 3244 1 1 70 THR H H -12.558 -81.755 13.131 1.00 . A A . 70 THR H 1 1
2 3245 1 1 70 THR HA H -10.460 -83.283 11.699 1.00 . A A . 70 THR HA 1 1
2 3246 1 1 70 THR HB H -9.590 -81.014 11.040 1.00 . A A . 70 THR HB 1 1
2 3247 1 1 70 THR HG1 H -12.027 -79.890 11.920 1.00 . A A . 70 THR HG1 1 1
2 3248 1 1 70 THR HG21 H -12.515 -81.455 10.312 1.00 . A A . 70 THR HG21 1 1
2 3249 1 1 70 THR HG22 H -11.134 -82.208 9.511 1.00 . A A . 70 THR HG22 1 1
2 3250 1 1 70 THR HG23 H -11.358 -80.463 9.417 1.00 . A A . 70 THR HG23 1 1
2 3251 1 1 70 THR N N -12.096 -82.555 12.795 1.00 . A A . 70 THR N 1 1
2 3252 1 1 70 THR O O -8.476 -82.339 13.176 1.00 . A A . 70 THR O 1 1
2 3253 1 1 70 THR OG1 O -11.074 -79.984 12.028 1.00 . A A . 70 THR OG1 1 1
2 3254 1 1 71 ASN C C -8.452 -80.555 15.707 1.00 . A A . 71 ASN C 1 1
2 3255 1 1 71 ASN CA C -9.372 -81.799 15.883 1.00 . A A . 71 ASN CA 1 1
2 3256 1 1 71 ASN CB C -8.590 -83.101 16.260 1.00 . A A . 71 ASN CB 1 1
2 3257 1 1 71 ASN CG C -7.935 -83.067 17.655 1.00 . A A . 71 ASN CG 1 1
2 3258 1 1 71 ASN H H -11.164 -82.010 14.759 1.00 . A A . 71 ASN H 1 1
2 3259 1 1 71 ASN HA H -10.072 -81.572 16.678 1.00 . A A . 71 ASN HA 1 1
2 3260 1 1 71 ASN HB2 H -9.274 -83.939 16.233 1.00 . A A . 71 ASN HB2 1 1
2 3261 1 1 71 ASN HB3 H -7.817 -83.275 15.519 1.00 . A A . 71 ASN HB3 1 1
2 3262 1 1 71 ASN HD21 H -9.630 -83.655 18.513 1.00 . A A . 71 ASN HD21 1 1
2 3263 1 1 71 ASN HD22 H -8.298 -83.391 19.584 1.00 . A A . 71 ASN HD22 1 1
2 3264 1 1 71 ASN N N -10.189 -82.026 14.662 1.00 . A A . 71 ASN N 1 1
2 3265 1 1 71 ASN ND2 N -8.698 -83.403 18.687 1.00 . A A . 71 ASN ND2 1 1
2 3266 1 1 71 ASN O O -7.336 -80.494 16.224 1.00 . A A . 71 ASN O 1 1
2 3267 1 1 71 ASN OD1 O -6.757 -82.734 17.800 1.00 . A A . 71 ASN OD1 1 1
2 3268 1 1 72 THR C C -9.171 -77.082 14.899 1.00 . A A . 72 THR C 1 1
2 3269 1 1 72 THR CA C -8.233 -78.282 14.703 1.00 . A A . 72 THR CA 1 1
2 3270 1 1 72 THR CB C -7.644 -78.257 13.245 1.00 . A A . 72 THR CB 1 1
2 3271 1 1 72 THR CG2 C -6.549 -79.324 13.028 1.00 . A A . 72 THR CG2 1 1
2 3272 1 1 72 THR H H -9.895 -79.611 14.692 1.00 . A A . 72 THR H 1 1
2 3273 1 1 72 THR HA H -7.410 -78.186 15.409 1.00 . A A . 72 THR HA 1 1
2 3274 1 1 72 THR HB H -7.208 -77.280 13.063 1.00 . A A . 72 THR HB 1 1
2 3275 1 1 72 THR HG1 H -9.229 -79.204 12.575 1.00 . A A . 72 THR HG1 1 1
2 3276 1 1 72 THR HG21 H -6.171 -79.258 12.016 1.00 . A A . 72 THR HG21 1 1
2 3277 1 1 72 THR HG22 H -6.962 -80.313 13.188 1.00 . A A . 72 THR HG22 1 1
2 3278 1 1 72 THR HG23 H -5.736 -79.162 13.724 1.00 . A A . 72 THR HG23 1 1
2 3279 1 1 72 THR N N -8.966 -79.537 14.993 1.00 . A A . 72 THR N 1 1
2 3280 1 1 72 THR O O -10.393 -77.257 14.904 1.00 . A A . 72 THR O 1 1
2 3281 1 1 72 THR OG1 O -8.691 -78.458 12.293 1.00 . A A . 72 THR OG1 1 1
2 3282 1 1 73 ALA C C -10.011 -74.077 14.081 1.00 . A A . 73 ALA C 1 1
2 3283 1 1 73 ALA CA C -9.398 -74.659 15.352 1.00 . A A . 73 ALA CA 1 1
2 3284 1 1 73 ALA CB C -8.505 -73.622 16.042 1.00 . A A . 73 ALA CB 1 1
2 3285 1 1 73 ALA H H -7.650 -75.769 14.879 1.00 . A A . 73 ALA H 1 1
2 3286 1 1 73 ALA HA H -10.203 -74.930 16.039 1.00 . A A . 73 ALA HA 1 1
2 3287 1 1 73 ALA HB1 H -9.091 -72.746 16.296 1.00 . A A . 73 ALA HB1 1 1
2 3288 1 1 73 ALA HB2 H -7.698 -73.337 15.382 1.00 . A A . 73 ALA HB2 1 1
2 3289 1 1 73 ALA HB3 H -8.091 -74.045 16.949 1.00 . A A . 73 ALA HB3 1 1
2 3290 1 1 73 ALA N N -8.613 -75.869 15.027 1.00 . A A . 73 ALA N 1 1
2 3291 1 1 73 ALA O O -9.498 -74.293 12.974 1.00 . A A . 73 ALA O 1 1
2 3292 1 1 74 LYS C C -12.527 -71.514 13.632 1.00 . A A . 74 LYS C 1 1
2 3293 1 1 74 LYS CA C -11.936 -72.842 13.174 1.00 . A A . 74 LYS CA 1 1
2 3294 1 1 74 LYS CB C -13.026 -73.883 12.839 1.00 . A A . 74 LYS CB 1 1
2 3295 1 1 74 LYS CD C -15.136 -74.480 11.488 1.00 . A A . 74 LYS CD 1 1
2 3296 1 1 74 LYS CE C -14.423 -75.639 10.762 1.00 . A A . 74 LYS CE 1 1
2 3297 1 1 74 LYS CG C -14.180 -73.359 11.958 1.00 . A A . 74 LYS CG 1 1
2 3298 1 1 74 LYS H H -11.408 -73.082 15.158 1.00 . A A . 74 LYS H 1 1
2 3299 1 1 74 LYS HA H -11.311 -72.674 12.301 1.00 . A A . 74 LYS HA 1 1
2 3300 1 1 74 LYS HB2 H -12.554 -74.718 12.328 1.00 . A A . 74 LYS HB2 1 1
2 3301 1 1 74 LYS HB3 H -13.447 -74.252 13.769 1.00 . A A . 74 LYS HB3 1 1
2 3302 1 1 74 LYS HD2 H -15.657 -74.878 12.348 1.00 . A A . 74 LYS HD2 1 1
2 3303 1 1 74 LYS HD3 H -15.861 -74.041 10.812 1.00 . A A . 74 LYS HD3 1 1
2 3304 1 1 74 LYS HE2 H -13.964 -75.261 9.861 1.00 . A A . 74 LYS HE2 1 1
2 3305 1 1 74 LYS HE3 H -13.656 -76.048 11.410 1.00 . A A . 74 LYS HE3 1 1
2 3306 1 1 74 LYS HG2 H -14.756 -72.645 12.543 1.00 . A A . 74 LYS HG2 1 1
2 3307 1 1 74 LYS HG3 H -13.771 -72.844 11.110 1.00 . A A . 74 LYS HG3 1 1
2 3308 1 1 74 LYS HZ1 H -14.865 -77.483 9.878 1.00 . A A . 74 LYS HZ1 1 1
2 3309 1 1 74 LYS HZ2 H -16.123 -76.361 9.793 1.00 . A A . 74 LYS HZ2 1 1
2 3310 1 1 74 LYS HZ3 H -15.789 -77.145 11.248 1.00 . A A . 74 LYS HZ3 1 1
2 3311 1 1 74 LYS N N -11.109 -73.339 14.251 1.00 . A A . 74 LYS N 1 1
2 3312 1 1 74 LYS NZ N -15.365 -76.731 10.394 1.00 . A A . 74 LYS NZ 1 1
2 3313 1 1 74 LYS O O -13.329 -71.481 14.567 1.00 . A A . 74 LYS O 1 1
2 3314 1 1 75 LYS C C -13.547 -68.531 12.515 1.00 . A A . 75 LYS C 1 1
2 3315 1 1 75 LYS CA C -12.474 -69.089 13.461 1.00 . A A . 75 LYS CA 1 1
2 3316 1 1 75 LYS CB C -11.187 -68.200 13.487 1.00 . A A . 75 LYS CB 1 1
2 3317 1 1 75 LYS CD C -10.015 -66.094 14.433 1.00 . A A . 75 LYS CD 1 1
2 3318 1 1 75 LYS CE C -8.645 -66.785 14.590 1.00 . A A . 75 LYS CE 1 1
2 3319 1 1 75 LYS CG C -11.209 -67.077 14.546 1.00 . A A . 75 LYS CG 1 1
2 3320 1 1 75 LYS H H -11.581 -70.524 12.195 1.00 . A A . 75 LYS H 1 1
2 3321 1 1 75 LYS HA H -12.877 -69.152 14.476 1.00 . A A . 75 LYS HA 1 1
2 3322 1 1 75 LYS HB2 H -10.331 -68.835 13.697 1.00 . A A . 75 LYS HB2 1 1
2 3323 1 1 75 LYS HB3 H -11.041 -67.747 12.511 1.00 . A A . 75 LYS HB3 1 1
2 3324 1 1 75 LYS HD2 H -10.050 -65.609 13.465 1.00 . A A . 75 LYS HD2 1 1
2 3325 1 1 75 LYS HD3 H -10.112 -65.336 15.206 1.00 . A A . 75 LYS HD3 1 1
2 3326 1 1 75 LYS HE2 H -8.567 -67.582 13.866 1.00 . A A . 75 LYS HE2 1 1
2 3327 1 1 75 LYS HE3 H -7.862 -66.059 14.397 1.00 . A A . 75 LYS HE3 1 1
2 3328 1 1 75 LYS HG2 H -12.128 -66.519 14.437 1.00 . A A . 75 LYS HG2 1 1
2 3329 1 1 75 LYS HG3 H -11.194 -67.536 15.535 1.00 . A A . 75 LYS HG3 1 1
2 3330 1 1 75 LYS HZ1 H -9.194 -68.031 16.176 1.00 . A A . 75 LYS HZ1 1 1
2 3331 1 1 75 LYS HZ2 H -8.428 -66.604 16.668 1.00 . A A . 75 LYS HZ2 1 1
2 3332 1 1 75 LYS HZ3 H -7.526 -67.861 15.980 1.00 . A A . 75 LYS HZ3 1 1
2 3333 1 1 75 LYS N N -12.122 -70.426 13.003 1.00 . A A . 75 LYS N 1 1
2 3334 1 1 75 LYS NZ N -8.437 -67.359 15.950 1.00 . A A . 75 LYS NZ 1 1
2 3335 1 1 75 LYS O O -13.282 -68.119 11.385 1.00 . A A . 75 LYS O 1 1
2 3336 1 1 76 VAL C C -16.876 -67.299 13.173 1.00 . A A . 76 VAL C 1 1
2 3337 1 1 76 VAL CA C -16.040 -68.271 12.334 1.00 . A A . 76 VAL CA 1 1
2 3338 1 1 76 VAL CB C -16.875 -69.571 12.015 1.00 . A A . 76 VAL CB 1 1
2 3339 1 1 76 VAL CG1 C -16.346 -70.272 10.748 1.00 . A A . 76 VAL CG1 1 1
2 3340 1 1 76 VAL CG2 C -16.889 -70.537 13.225 1.00 . A A . 76 VAL CG2 1 1
2 3341 1 1 76 VAL H H -14.866 -68.821 13.980 1.00 . A A . 76 VAL H 1 1
2 3342 1 1 76 VAL HA H -15.791 -67.788 11.398 1.00 . A A . 76 VAL HA 1 1
2 3343 1 1 76 VAL HB H -17.904 -69.277 11.810 1.00 . A A . 76 VAL HB 1 1
2 3344 1 1 76 VAL HG11 H -16.942 -71.150 10.538 1.00 . A A . 76 VAL HG11 1 1
2 3345 1 1 76 VAL HG12 H -15.314 -70.564 10.891 1.00 . A A . 76 VAL HG12 1 1
2 3346 1 1 76 VAL HG13 H -16.412 -69.586 9.910 1.00 . A A . 76 VAL HG13 1 1
2 3347 1 1 76 VAL HG21 H -17.494 -71.404 12.993 1.00 . A A . 76 VAL HG21 1 1
2 3348 1 1 76 VAL HG22 H -17.307 -70.037 14.089 1.00 . A A . 76 VAL HG22 1 1
2 3349 1 1 76 VAL HG23 H -15.879 -70.856 13.455 1.00 . A A . 76 VAL HG23 1 1
2 3350 1 1 76 VAL N N -14.788 -68.582 13.037 1.00 . A A . 76 VAL N 1 1
2 3351 1 1 76 VAL O O -16.839 -67.335 14.401 1.00 . A A . 76 VAL O 1 1
2 3352 1 1 77 LYS C C -19.644 -65.904 13.894 1.00 . A A . 77 LYS C 1 1
2 3353 1 1 77 LYS CA C -18.435 -65.366 13.077 1.00 . A A . 77 LYS CA 1 1
2 3354 1 1 77 LYS CB C -18.917 -64.440 11.928 1.00 . A A . 77 LYS CB 1 1
2 3355 1 1 77 LYS CD C -20.065 -62.238 11.216 1.00 . A A . 77 LYS CD 1 1
2 3356 1 1 77 LYS CE C -21.331 -62.927 10.670 1.00 . A A . 77 LYS CE 1 1
2 3357 1 1 77 LYS CG C -19.395 -63.035 12.365 1.00 . A A . 77 LYS CG 1 1
2 3358 1 1 77 LYS H H -17.737 -66.627 11.512 1.00 . A A . 77 LYS H 1 1
2 3359 1 1 77 LYS HA H -17.777 -64.807 13.737 1.00 . A A . 77 LYS HA 1 1
2 3360 1 1 77 LYS HB2 H -18.102 -64.324 11.221 1.00 . A A . 77 LYS HB2 1 1
2 3361 1 1 77 LYS HB3 H -19.734 -64.933 11.410 1.00 . A A . 77 LYS HB3 1 1
2 3362 1 1 77 LYS HD2 H -20.336 -61.254 11.584 1.00 . A A . 77 LYS HD2 1 1
2 3363 1 1 77 LYS HD3 H -19.350 -62.126 10.407 1.00 . A A . 77 LYS HD3 1 1
2 3364 1 1 77 LYS HE2 H -21.762 -62.307 9.895 1.00 . A A . 77 LYS HE2 1 1
2 3365 1 1 77 LYS HE3 H -21.057 -63.886 10.244 1.00 . A A . 77 LYS HE3 1 1
2 3366 1 1 77 LYS HG2 H -20.106 -63.146 13.180 1.00 . A A . 77 LYS HG2 1 1
2 3367 1 1 77 LYS HG3 H -18.538 -62.478 12.724 1.00 . A A . 77 LYS HG3 1 1
2 3368 1 1 77 LYS HZ1 H -21.983 -63.747 12.482 1.00 . A A . 77 LYS HZ1 1 1
2 3369 1 1 77 LYS HZ2 H -23.188 -63.625 11.312 1.00 . A A . 77 LYS HZ2 1 1
2 3370 1 1 77 LYS HZ3 H -22.659 -62.244 12.127 1.00 . A A . 77 LYS HZ3 1 1
2 3371 1 1 77 LYS N N -17.659 -66.472 12.479 1.00 . A A . 77 LYS N 1 1
2 3372 1 1 77 LYS NZ N -22.360 -63.152 11.720 1.00 . A A . 77 LYS NZ 1 1
2 3373 1 1 77 LYS O O -20.115 -67.022 13.641 1.00 . A A . 77 LYS O 1 1
2 3374 1 1 78 ILE C C -22.613 -65.027 14.989 1.00 . A A . 78 ILE C 1 1
2 3375 1 1 78 ILE CA C -21.320 -65.489 15.687 1.00 . A A . 78 ILE CA 1 1
2 3376 1 1 78 ILE CB C -21.317 -64.873 17.159 1.00 . A A . 78 ILE CB 1 1
2 3377 1 1 78 ILE CD1 C -18.871 -64.123 17.591 1.00 . A A . 78 ILE CD1 1 1
2 3378 1 1 78 ILE CG1 C -19.969 -65.107 17.920 1.00 . A A . 78 ILE CG1 1 1
2 3379 1 1 78 ILE CG2 C -22.498 -65.436 17.996 1.00 . A A . 78 ILE CG2 1 1
2 3380 1 1 78 ILE H H -19.817 -64.181 14.923 1.00 . A A . 78 ILE H 1 1
2 3381 1 1 78 ILE HA H -21.323 -66.578 15.768 1.00 . A A . 78 ILE HA 1 1
2 3382 1 1 78 ILE HB H -21.478 -63.800 17.066 1.00 . A A . 78 ILE HB 1 1
2 3383 1 1 78 ILE HD11 H -18.606 -64.206 16.545 1.00 . A A . 78 ILE HD11 1 1
2 3384 1 1 78 ILE HD12 H -18.004 -64.337 18.196 1.00 . A A . 78 ILE HD12 1 1
2 3385 1 1 78 ILE HD13 H -19.208 -63.113 17.795 1.00 . A A . 78 ILE HD13 1 1
2 3386 1 1 78 ILE HG12 H -20.138 -65.037 18.989 1.00 . A A . 78 ILE HG12 1 1
2 3387 1 1 78 ILE HG13 H -19.598 -66.101 17.696 1.00 . A A . 78 ILE HG13 1 1
2 3388 1 1 78 ILE HG21 H -23.437 -65.190 17.517 1.00 . A A . 78 ILE HG21 1 1
2 3389 1 1 78 ILE HG22 H -22.487 -65.001 18.989 1.00 . A A . 78 ILE HG22 1 1
2 3390 1 1 78 ILE HG23 H -22.412 -66.511 18.078 1.00 . A A . 78 ILE HG23 1 1
2 3391 1 1 78 ILE N N -20.163 -65.093 14.848 1.00 . A A . 78 ILE N 1 1
2 3392 1 1 78 ILE O O -22.661 -63.931 14.418 1.00 . A A . 78 ILE O 1 1
2 3393 1 1 79 LEU C C -25.728 -65.179 15.986 1.00 . A A . 79 LEU C 1 1
2 3394 1 1 79 LEU CA C -25.018 -65.523 14.663 1.00 . A A . 79 LEU CA 1 1
2 3395 1 1 79 LEU CB C -25.740 -66.691 13.918 1.00 . A A . 79 LEU CB 1 1
2 3396 1 1 79 LEU CD1 C -23.806 -67.271 12.302 1.00 . A A . 79 LEU CD1 1 1
2 3397 1 1 79 LEU CD2 C -26.148 -68.094 11.803 1.00 . A A . 79 LEU CD2 1 1
2 3398 1 1 79 LEU CG C -25.306 -66.960 12.432 1.00 . A A . 79 LEU CG 1 1
2 3399 1 1 79 LEU H H -23.445 -66.819 15.250 1.00 . A A . 79 LEU H 1 1
2 3400 1 1 79 LEU HA H -25.003 -64.639 14.026 1.00 . A A . 79 LEU HA 1 1
2 3401 1 1 79 LEU HB2 H -25.580 -67.602 14.487 1.00 . A A . 79 LEU HB2 1 1
2 3402 1 1 79 LEU HB3 H -26.806 -66.483 13.919 1.00 . A A . 79 LEU HB3 1 1
2 3403 1 1 79 LEU HD11 H -23.562 -67.479 11.267 1.00 . A A . 79 LEU HD11 1 1
2 3404 1 1 79 LEU HD12 H -23.556 -68.132 12.907 1.00 . A A . 79 LEU HD12 1 1
2 3405 1 1 79 LEU HD13 H -23.226 -66.420 12.635 1.00 . A A . 79 LEU HD13 1 1
2 3406 1 1 79 LEU HD21 H -25.830 -68.259 10.776 1.00 . A A . 79 LEU HD21 1 1
2 3407 1 1 79 LEU HD22 H -27.192 -67.819 11.810 1.00 . A A . 79 LEU HD22 1 1
2 3408 1 1 79 LEU HD23 H -26.011 -69.008 12.369 1.00 . A A . 79 LEU HD23 1 1
2 3409 1 1 79 LEU HG H -25.488 -66.066 11.855 1.00 . A A . 79 LEU HG 1 1
2 3410 1 1 79 LEU N N -23.632 -65.892 15.001 1.00 . A A . 79 LEU N 1 1
2 3411 1 1 79 LEU O O -26.012 -64.000 16.234 1.00 . A A . 79 LEU O 1 1
2 3412 1 1 80 GLU C C -26.664 -66.985 19.142 1.00 . A A . 80 GLU C 1 1
2 3413 1 1 80 GLU CA C -26.891 -65.971 18.016 1.00 . A A . 80 GLU CA 1 1
2 3414 1 1 80 GLU CB C -28.381 -66.084 17.552 1.00 . A A . 80 GLU CB 1 1
2 3415 1 1 80 GLU CD C -30.221 -67.632 16.581 1.00 . A A . 80 GLU CD 1 1
2 3416 1 1 80 GLU CG C -28.724 -67.435 16.874 1.00 . A A . 80 GLU CG 1 1
2 3417 1 1 80 GLU H H -25.574 -67.053 16.718 1.00 . A A . 80 GLU H 1 1
2 3418 1 1 80 GLU HA H -26.720 -64.967 18.407 1.00 . A A . 80 GLU HA 1 1
2 3419 1 1 80 GLU HB2 H -29.034 -65.955 18.411 1.00 . A A . 80 GLU HB2 1 1
2 3420 1 1 80 GLU HB3 H -28.586 -65.289 16.843 1.00 . A A . 80 GLU HB3 1 1
2 3421 1 1 80 GLU HG2 H -28.180 -67.498 15.938 1.00 . A A . 80 GLU HG2 1 1
2 3422 1 1 80 GLU HG3 H -28.381 -68.240 17.522 1.00 . A A . 80 GLU HG3 1 1
2 3423 1 1 80 GLU N N -25.990 -66.176 16.854 1.00 . A A . 80 GLU N 1 1
2 3424 1 1 80 GLU O O -26.269 -68.121 18.890 1.00 . A A . 80 GLU O 1 1
2 3425 1 1 80 GLU OE1 O -30.741 -66.999 15.641 1.00 . A A . 80 GLU OE1 1 1
2 3426 1 1 80 GLU OE2 O -30.885 -68.417 17.294 1.00 . A A . 80 GLU OE2 1 1
2 3427 1 1 81 ILE C C -28.251 -67.980 21.876 1.00 . A A . 81 ILE C 1 1
2 3428 1 1 81 ILE CA C -26.850 -67.430 21.572 1.00 . A A . 81 ILE CA 1 1
2 3429 1 1 81 ILE CB C -26.242 -66.748 22.874 1.00 . A A . 81 ILE CB 1 1
2 3430 1 1 81 ILE CD1 C -26.442 -64.133 22.535 1.00 . A A . 81 ILE CD1 1 1
2 3431 1 1 81 ILE CG1 C -26.934 -65.385 23.271 1.00 . A A . 81 ILE CG1 1 1
2 3432 1 1 81 ILE CG2 C -24.715 -66.575 22.729 1.00 . A A . 81 ILE CG2 1 1
2 3433 1 1 81 ILE H H -27.183 -65.621 20.512 1.00 . A A . 81 ILE H 1 1
2 3434 1 1 81 ILE HA H -26.209 -68.276 21.315 1.00 . A A . 81 ILE HA 1 1
2 3435 1 1 81 ILE HB H -26.389 -67.453 23.693 1.00 . A A . 81 ILE HB 1 1
2 3436 1 1 81 ILE HD11 H -25.395 -63.968 22.755 1.00 . A A . 81 ILE HD11 1 1
2 3437 1 1 81 ILE HD12 H -27.012 -63.279 22.862 1.00 . A A . 81 ILE HD12 1 1
2 3438 1 1 81 ILE HD13 H -26.568 -64.261 21.468 1.00 . A A . 81 ILE HD13 1 1
2 3439 1 1 81 ILE HG12 H -28.000 -65.461 23.095 1.00 . A A . 81 ILE HG12 1 1
2 3440 1 1 81 ILE HG13 H -26.778 -65.216 24.331 1.00 . A A . 81 ILE HG13 1 1
2 3441 1 1 81 ILE HG21 H -24.494 -65.932 21.882 1.00 . A A . 81 ILE HG21 1 1
2 3442 1 1 81 ILE HG22 H -24.250 -67.539 22.570 1.00 . A A . 81 ILE HG22 1 1
2 3443 1 1 81 ILE HG23 H -24.306 -66.131 23.630 1.00 . A A . 81 ILE HG23 1 1
2 3444 1 1 81 ILE N N -26.910 -66.550 20.389 1.00 . A A . 81 ILE N 1 1
2 3445 1 1 81 ILE O O -29.252 -67.273 21.720 1.00 . A A . 81 ILE O 1 1
2 3446 1 1 82 LEU C C -29.800 -69.837 24.124 1.00 . A A . 82 LEU C 1 1
2 3447 1 1 82 LEU CA C -29.552 -69.961 22.620 1.00 . A A . 82 LEU CA 1 1
2 3448 1 1 82 LEU CB C -29.471 -71.463 22.188 1.00 . A A . 82 LEU CB 1 1
2 3449 1 1 82 LEU CD1 C -30.532 -71.105 19.869 1.00 . A A . 82 LEU CD1 1 1
2 3450 1 1 82 LEU CD2 C -28.003 -71.304 20.074 1.00 . A A . 82 LEU CD2 1 1
2 3451 1 1 82 LEU CG C -29.364 -71.749 20.649 1.00 . A A . 82 LEU CG 1 1
2 3452 1 1 82 LEU H H -27.461 -69.742 22.389 1.00 . A A . 82 LEU H 1 1
2 3453 1 1 82 LEU HA H -30.371 -69.483 22.082 1.00 . A A . 82 LEU HA 1 1
2 3454 1 1 82 LEU HB2 H -28.606 -71.910 22.675 1.00 . A A . 82 LEU HB2 1 1
2 3455 1 1 82 LEU HB3 H -30.356 -71.970 22.563 1.00 . A A . 82 LEU HB3 1 1
2 3456 1 1 82 LEU HD11 H -31.473 -71.502 20.228 1.00 . A A . 82 LEU HD11 1 1
2 3457 1 1 82 LEU HD12 H -30.434 -71.335 18.815 1.00 . A A . 82 LEU HD12 1 1
2 3458 1 1 82 LEU HD13 H -30.521 -70.031 20.001 1.00 . A A . 82 LEU HD13 1 1
2 3459 1 1 82 LEU HD21 H -27.201 -71.798 20.606 1.00 . A A . 82 LEU HD21 1 1
2 3460 1 1 82 LEU HD22 H -27.891 -70.232 20.171 1.00 . A A . 82 LEU HD22 1 1
2 3461 1 1 82 LEU HD23 H -27.953 -71.572 19.029 1.00 . A A . 82 LEU HD23 1 1
2 3462 1 1 82 LEU HG H -29.439 -72.822 20.493 1.00 . A A . 82 LEU HG 1 1
2 3463 1 1 82 LEU N N -28.304 -69.252 22.293 1.00 . A A . 82 LEU N 1 1
2 3464 1 1 82 LEU O O -30.821 -69.305 24.559 1.00 . A A . 82 LEU O 1 1
2 3465 1 1 83 GLU C C -28.195 -68.812 26.694 1.00 . A A . 83 GLU C 1 1
2 3466 1 1 83 GLU CA C -28.823 -70.179 26.363 1.00 . A A . 83 GLU CA 1 1
2 3467 1 1 83 GLU CB C -28.033 -71.346 26.996 1.00 . A A . 83 GLU CB 1 1
2 3468 1 1 83 GLU CD C -27.265 -72.583 29.102 1.00 . A A . 83 GLU CD 1 1
2 3469 1 1 83 GLU CG C -27.998 -71.356 28.535 1.00 . A A . 83 GLU CG 1 1
2 3470 1 1 83 GLU H H -28.097 -70.817 24.481 1.00 . A A . 83 GLU H 1 1
2 3471 1 1 83 GLU HA H -29.849 -70.202 26.725 1.00 . A A . 83 GLU HA 1 1
2 3472 1 1 83 GLU HB2 H -28.480 -72.276 26.663 1.00 . A A . 83 GLU HB2 1 1
2 3473 1 1 83 GLU HB3 H -27.011 -71.313 26.627 1.00 . A A . 83 GLU HB3 1 1
2 3474 1 1 83 GLU HG2 H -27.498 -70.454 28.881 1.00 . A A . 83 GLU HG2 1 1
2 3475 1 1 83 GLU HG3 H -29.015 -71.353 28.908 1.00 . A A . 83 GLU HG3 1 1
2 3476 1 1 83 GLU N N -28.839 -70.337 24.905 1.00 . A A . 83 GLU N 1 1
2 3477 1 1 83 GLU O O -27.021 -68.581 26.371 1.00 . A A . 83 GLU O 1 1
2 3478 1 1 83 GLU OE1 O -26.031 -72.537 29.251 1.00 . A A . 83 GLU OE1 1 1
2 3479 1 1 83 GLU OE2 O -27.915 -73.618 29.362 1.00 . A A . 83 GLU OE2 1 1
2 3480 1 1 84 THR C C -27.518 -66.533 28.723 1.00 . A A . 84 THR C 1 1
2 3481 1 1 84 THR CA C -28.593 -66.542 27.606 1.00 . A A . 84 THR CA 1 1
2 3482 1 1 84 THR CB C -29.831 -65.681 28.056 1.00 . A A . 84 THR CB 1 1
2 3483 1 1 84 THR CG2 C -29.483 -64.184 28.211 1.00 . A A . 84 THR CG2 1 1
2 3484 1 1 84 THR H H -29.920 -68.187 27.509 1.00 . A A . 84 THR H 1 1
2 3485 1 1 84 THR HA H -28.185 -66.100 26.703 1.00 . A A . 84 THR HA 1 1
2 3486 1 1 84 THR HB H -30.187 -66.055 29.011 1.00 . A A . 84 THR HB 1 1
2 3487 1 1 84 THR HG1 H -30.527 -65.941 26.226 1.00 . A A . 84 THR HG1 1 1
2 3488 1 1 84 THR HG21 H -28.700 -64.065 28.949 1.00 . A A . 84 THR HG21 1 1
2 3489 1 1 84 THR HG22 H -30.360 -63.637 28.534 1.00 . A A . 84 THR HG22 1 1
2 3490 1 1 84 THR HG23 H -29.144 -63.786 27.265 1.00 . A A . 84 THR HG23 1 1
2 3491 1 1 84 THR N N -29.005 -67.912 27.285 1.00 . A A . 84 THR N 1 1
2 3492 1 1 84 THR O O -27.759 -67.079 29.813 1.00 . A A . 84 THR O 1 1
2 3493 1 1 84 THR OG1 O -30.900 -65.818 27.102 1.00 . A A . 84 THR OG1 1 1
2 3494 1 1 85 PRO C C -25.913 -64.705 30.583 1.00 . A A . 85 PRO C 1 1
2 3495 1 1 85 PRO CA C -25.317 -65.653 29.517 1.00 . A A . 85 PRO CA 1 1
2 3496 1 1 85 PRO CB C -24.152 -64.969 28.752 1.00 . A A . 85 PRO CB 1 1
2 3497 1 1 85 PRO CD C -25.739 -65.658 27.099 1.00 . A A . 85 PRO CD 1 1
2 3498 1 1 85 PRO CG C -24.256 -65.514 27.361 1.00 . A A . 85 PRO CG 1 1
2 3499 1 1 85 PRO HA H -24.959 -66.561 29.996 1.00 . A A . 85 PRO HA 1 1
2 3500 1 1 85 PRO HB2 H -24.272 -63.886 28.763 1.00 . A A . 85 PRO HB2 1 1
2 3501 1 1 85 PRO HB3 H -23.204 -65.224 29.210 1.00 . A A . 85 PRO HB3 1 1
2 3502 1 1 85 PRO HD2 H -26.153 -64.732 26.708 1.00 . A A . 85 PRO HD2 1 1
2 3503 1 1 85 PRO HD3 H -25.925 -66.474 26.408 1.00 . A A . 85 PRO HD3 1 1
2 3504 1 1 85 PRO HG2 H -23.807 -64.822 26.652 1.00 . A A . 85 PRO HG2 1 1
2 3505 1 1 85 PRO HG3 H -23.760 -66.480 27.297 1.00 . A A . 85 PRO HG3 1 1
2 3506 1 1 85 PRO N N -26.292 -65.966 28.451 1.00 . A A . 85 PRO N 1 1
2 3507 1 1 85 PRO O O -26.671 -63.776 30.244 1.00 . A A . 85 PRO O 1 1
2 3508 1 1 86 ALA C C -25.469 -62.659 32.817 1.00 . A A . 86 ALA C 1 1
2 3509 1 1 86 ALA CA C -25.975 -64.104 33.000 1.00 . A A . 86 ALA CA 1 1
2 3510 1 1 86 ALA CB C -25.454 -64.712 34.314 1.00 . A A . 86 ALA CB 1 1
2 3511 1 1 86 ALA H H -24.980 -65.720 32.039 1.00 . A A . 86 ALA H 1 1
2 3512 1 1 86 ALA HA H -27.061 -64.101 33.032 1.00 . A A . 86 ALA HA 1 1
2 3513 1 1 86 ALA HB1 H -25.823 -65.725 34.416 1.00 . A A . 86 ALA HB1 1 1
2 3514 1 1 86 ALA HB2 H -25.798 -64.127 35.157 1.00 . A A . 86 ALA HB2 1 1
2 3515 1 1 86 ALA HB3 H -24.371 -64.727 34.308 1.00 . A A . 86 ALA HB3 1 1
2 3516 1 1 86 ALA N N -25.553 -64.946 31.859 1.00 . A A . 86 ALA N 1 1
2 3517 1 1 86 ALA O O -26.130 -61.687 33.196 1.00 . A A . 86 ALA O 1 1
2 3518 1 1 87 ASN C C -24.113 -60.953 30.330 1.00 . A A . 87 ASN C 1 1
2 3519 1 1 87 ASN CA C -23.668 -61.298 31.772 1.00 . A A . 87 ASN CA 1 1
2 3520 1 1 87 ASN CB C -22.117 -61.349 31.912 1.00 . A A . 87 ASN CB 1 1
2 3521 1 1 87 ASN CG C -21.484 -62.627 31.365 1.00 . A A . 87 ASN CG 1 1
2 3522 1 1 87 ASN H H -23.770 -63.387 32.076 1.00 . A A . 87 ASN H 1 1
2 3523 1 1 87 ASN HA H -24.036 -60.506 32.422 1.00 . A A . 87 ASN HA 1 1
2 3524 1 1 87 ASN HB2 H -21.679 -60.504 31.397 1.00 . A A . 87 ASN HB2 1 1
2 3525 1 1 87 ASN HB3 H -21.859 -61.275 32.962 1.00 . A A . 87 ASN HB3 1 1
2 3526 1 1 87 ASN HD21 H -21.311 -61.857 29.540 1.00 . A A . 87 ASN HD21 1 1
2 3527 1 1 87 ASN HD22 H -20.724 -63.467 29.739 1.00 . A A . 87 ASN HD22 1 1
2 3528 1 1 87 ASN N N -24.276 -62.559 32.220 1.00 . A A . 87 ASN N 1 1
2 3529 1 1 87 ASN ND2 N -21.140 -62.654 30.086 1.00 . A A . 87 ASN ND2 1 1
2 3530 1 1 87 ASN O O -23.298 -60.946 29.396 1.00 . A A . 87 ASN O 1 1
2 3531 1 1 87 ASN OD1 O -21.327 -63.596 32.096 1.00 . A A . 87 ASN OD1 1 1
2 3532 1 1 88 LYS C C -25.315 -58.938 28.403 1.00 . A A . 88 LYS C 1 1
2 3533 1 1 88 LYS CA C -25.999 -60.262 28.837 1.00 . A A . 88 LYS CA 1 1
2 3534 1 1 88 LYS CB C -27.559 -60.105 28.861 1.00 . A A . 88 LYS CB 1 1
2 3535 1 1 88 LYS CD C -27.958 -58.935 31.156 1.00 . A A . 88 LYS CD 1 1
2 3536 1 1 88 LYS CE C -28.755 -60.081 31.801 1.00 . A A . 88 LYS CE 1 1
2 3537 1 1 88 LYS CG C -28.126 -58.867 29.618 1.00 . A A . 88 LYS CG 1 1
2 3538 1 1 88 LYS H H -26.051 -60.889 30.891 1.00 . A A . 88 LYS H 1 1
2 3539 1 1 88 LYS HA H -25.742 -61.025 28.102 1.00 . A A . 88 LYS HA 1 1
2 3540 1 1 88 LYS HB2 H -27.911 -60.054 27.836 1.00 . A A . 88 LYS HB2 1 1
2 3541 1 1 88 LYS HB3 H -27.981 -60.997 29.312 1.00 . A A . 88 LYS HB3 1 1
2 3542 1 1 88 LYS HD2 H -26.908 -59.076 31.384 1.00 . A A . 88 LYS HD2 1 1
2 3543 1 1 88 LYS HD3 H -28.285 -57.994 31.589 1.00 . A A . 88 LYS HD3 1 1
2 3544 1 1 88 LYS HE2 H -29.808 -59.937 31.602 1.00 . A A . 88 LYS HE2 1 1
2 3545 1 1 88 LYS HE3 H -28.435 -61.020 31.367 1.00 . A A . 88 LYS HE3 1 1
2 3546 1 1 88 LYS HG2 H -27.610 -57.982 29.259 1.00 . A A . 88 LYS HG2 1 1
2 3547 1 1 88 LYS HG3 H -29.182 -58.767 29.386 1.00 . A A . 88 LYS HG3 1 1
2 3548 1 1 88 LYS HZ1 H -29.086 -60.943 33.674 1.00 . A A . 88 LYS HZ1 1 1
2 3549 1 1 88 LYS HZ2 H -28.870 -59.268 33.727 1.00 . A A . 88 LYS HZ2 1 1
2 3550 1 1 88 LYS HZ3 H -27.542 -60.287 33.491 1.00 . A A . 88 LYS HZ3 1 1
2 3551 1 1 88 LYS N N -25.440 -60.730 30.142 1.00 . A A . 88 LYS N 1 1
2 3552 1 1 88 LYS NZ N -28.550 -60.148 33.275 1.00 . A A . 88 LYS NZ 1 1
2 3553 1 1 88 LYS O O -25.192 -58.673 27.205 1.00 . A A . 88 LYS O 1 1
2 3554 1 1 89 GLU C C -22.879 -57.084 28.272 1.00 . A A . 89 GLU C 1 1
2 3555 1 1 89 GLU CA C -24.123 -56.868 29.166 1.00 . A A . 89 GLU CA 1 1
2 3556 1 1 89 GLU CB C -23.715 -56.232 30.521 1.00 . A A . 89 GLU CB 1 1
2 3557 1 1 89 GLU CD C -22.368 -56.414 32.704 1.00 . A A . 89 GLU CD 1 1
2 3558 1 1 89 GLU CG C -22.761 -57.088 31.377 1.00 . A A . 89 GLU CG 1 1
2 3559 1 1 89 GLU H H -25.174 -58.309 30.309 1.00 . A A . 89 GLU H 1 1
2 3560 1 1 89 GLU HA H -24.788 -56.182 28.653 1.00 . A A . 89 GLU HA 1 1
2 3561 1 1 89 GLU HB2 H -23.242 -55.272 30.331 1.00 . A A . 89 GLU HB2 1 1
2 3562 1 1 89 GLU HB3 H -24.619 -56.056 31.097 1.00 . A A . 89 GLU HB3 1 1
2 3563 1 1 89 GLU HG2 H -23.249 -58.034 31.589 1.00 . A A . 89 GLU HG2 1 1
2 3564 1 1 89 GLU HG3 H -21.860 -57.287 30.804 1.00 . A A . 89 GLU HG3 1 1
2 3565 1 1 89 GLU N N -24.892 -58.115 29.395 1.00 . A A . 89 GLU N 1 1
2 3566 1 1 89 GLU O O -22.450 -56.178 27.558 1.00 . A A . 89 GLU O 1 1
2 3567 1 1 89 GLU OE1 O -21.424 -55.590 32.714 1.00 . A A . 89 GLU OE1 1 1
2 3568 1 1 89 GLU OE2 O -22.999 -56.702 33.742 1.00 . A A . 89 GLU OE2 1 1
2 3569 1 1 90 LEU C C -21.615 -59.436 26.284 1.00 . A A . 90 LEU C 1 1
2 3570 1 1 90 LEU CA C -21.132 -58.659 27.521 1.00 . A A . 90 LEU CA 1 1
2 3571 1 1 90 LEU CB C -20.107 -59.502 28.328 1.00 . A A . 90 LEU CB 1 1
2 3572 1 1 90 LEU CD1 C -18.573 -59.840 30.355 1.00 . A A . 90 LEU CD1 1 1
2 3573 1 1 90 LEU CD2 C -19.329 -57.484 29.750 1.00 . A A . 90 LEU CD2 1 1
2 3574 1 1 90 LEU CG C -19.706 -58.982 29.753 1.00 . A A . 90 LEU CG 1 1
2 3575 1 1 90 LEU H H -22.591 -58.917 29.035 1.00 . A A . 90 LEU H 1 1
2 3576 1 1 90 LEU HA H -20.654 -57.744 27.182 1.00 . A A . 90 LEU HA 1 1
2 3577 1 1 90 LEU HB2 H -20.514 -60.504 28.443 1.00 . A A . 90 LEU HB2 1 1
2 3578 1 1 90 LEU HB3 H -19.202 -59.581 27.732 1.00 . A A . 90 LEU HB3 1 1
2 3579 1 1 90 LEU HD11 H -18.339 -59.486 31.351 1.00 . A A . 90 LEU HD11 1 1
2 3580 1 1 90 LEU HD12 H -17.689 -59.767 29.733 1.00 . A A . 90 LEU HD12 1 1
2 3581 1 1 90 LEU HD13 H -18.888 -60.874 30.411 1.00 . A A . 90 LEU HD13 1 1
2 3582 1 1 90 LEU HD21 H -20.167 -56.898 29.398 1.00 . A A . 90 LEU HD21 1 1
2 3583 1 1 90 LEU HD22 H -18.477 -57.316 29.104 1.00 . A A . 90 LEU HD22 1 1
2 3584 1 1 90 LEU HD23 H -19.080 -57.172 30.756 1.00 . A A . 90 LEU HD23 1 1
2 3585 1 1 90 LEU HG H -20.563 -59.095 30.409 1.00 . A A . 90 LEU HG 1 1
2 3586 1 1 90 LEU N N -22.271 -58.278 28.368 1.00 . A A . 90 LEU N 1 1
2 3587 1 1 90 LEU O O -21.114 -59.213 25.178 1.00 . A A . 90 LEU O 1 1
2 3588 1 1 91 ALA C C -23.748 -60.378 24.250 1.00 . A A . 91 ALA C 1 1
2 3589 1 1 91 ALA CA C -23.165 -61.205 25.418 1.00 . A A . 91 ALA CA 1 1
2 3590 1 1 91 ALA CB C -24.245 -62.116 26.014 1.00 . A A . 91 ALA CB 1 1
2 3591 1 1 91 ALA H H -22.810 -60.575 27.416 1.00 . A A . 91 ALA H 1 1
2 3592 1 1 91 ALA HA H -22.377 -61.842 25.029 1.00 . A A . 91 ALA HA 1 1
2 3593 1 1 91 ALA HB1 H -25.068 -61.518 26.391 1.00 . A A . 91 ALA HB1 1 1
2 3594 1 1 91 ALA HB2 H -23.826 -62.692 26.829 1.00 . A A . 91 ALA HB2 1 1
2 3595 1 1 91 ALA HB3 H -24.617 -62.794 25.256 1.00 . A A . 91 ALA HB3 1 1
2 3596 1 1 91 ALA N N -22.559 -60.374 26.493 1.00 . A A . 91 ALA N 1 1
2 3597 1 1 91 ALA O O -23.832 -60.875 23.122 1.00 . A A . 91 ALA O 1 1
2 3598 1 1 92 ARG C C -23.556 -57.785 22.515 1.00 . A A . 92 ARG C 1 1
2 3599 1 1 92 ARG CA C -24.654 -58.170 23.534 1.00 . A A . 92 ARG CA 1 1
2 3600 1 1 92 ARG CB C -25.203 -56.904 24.250 1.00 . A A . 92 ARG CB 1 1
2 3601 1 1 92 ARG CD C -24.695 -54.772 25.588 1.00 . A A . 92 ARG CD 1 1
2 3602 1 1 92 ARG CG C -24.130 -56.017 24.895 1.00 . A A . 92 ARG CG 1 1
2 3603 1 1 92 ARG CZ C -23.611 -52.613 26.261 1.00 . A A . 92 ARG CZ 1 1
2 3604 1 1 92 ARG H H -24.080 -58.827 25.465 1.00 . A A . 92 ARG H 1 1
2 3605 1 1 92 ARG HA H -25.470 -58.657 23.006 1.00 . A A . 92 ARG HA 1 1
2 3606 1 1 92 ARG HB2 H -25.758 -56.308 23.540 1.00 . A A . 92 ARG HB2 1 1
2 3607 1 1 92 ARG HB3 H -25.877 -57.226 25.038 1.00 . A A . 92 ARG HB3 1 1
2 3608 1 1 92 ARG HD2 H -25.261 -54.191 24.868 1.00 . A A . 92 ARG HD2 1 1
2 3609 1 1 92 ARG HD3 H -25.343 -55.081 26.398 1.00 . A A . 92 ARG HD3 1 1
2 3610 1 1 92 ARG HE H -22.799 -54.433 26.441 1.00 . A A . 92 ARG HE 1 1
2 3611 1 1 92 ARG HG2 H -23.596 -56.607 25.632 1.00 . A A . 92 ARG HG2 1 1
2 3612 1 1 92 ARG HG3 H -23.426 -55.703 24.128 1.00 . A A . 92 ARG HG3 1 1
2 3613 1 1 92 ARG HH11 H -25.498 -52.355 25.566 1.00 . A A . 92 ARG HH11 1 1
2 3614 1 1 92 ARG HH12 H -24.665 -50.901 26.008 1.00 . A A . 92 ARG HH12 1 1
2 3615 1 1 92 ARG HH21 H -21.730 -52.529 27.014 1.00 . A A . 92 ARG HH21 1 1
2 3616 1 1 92 ARG HH22 H -22.532 -51.003 26.825 1.00 . A A . 92 ARG HH22 1 1
2 3617 1 1 92 ARG N N -24.135 -59.123 24.536 1.00 . A A . 92 ARG N 1 1
2 3618 1 1 92 ARG NE N -23.604 -53.947 26.139 1.00 . A A . 92 ARG NE 1 1
2 3619 1 1 92 ARG NH1 N -24.675 -51.899 25.913 1.00 . A A . 92 ARG NH1 1 1
2 3620 1 1 92 ARG NH2 N -22.540 -51.997 26.734 1.00 . A A . 92 ARG NH2 1 1
2 3621 1 1 92 ARG O O -23.838 -57.561 21.340 1.00 . A A . 92 ARG O 1 1
2 3622 1 1 93 ARG C C -20.605 -58.719 21.490 1.00 . A A . 93 ARG C 1 1
2 3623 1 1 93 ARG CA C -21.105 -57.435 22.184 1.00 . A A . 93 ARG CA 1 1
2 3624 1 1 93 ARG CB C -19.970 -56.855 23.081 1.00 . A A . 93 ARG CB 1 1
2 3625 1 1 93 ARG CD C -19.209 -55.095 24.793 1.00 . A A . 93 ARG CD 1 1
2 3626 1 1 93 ARG CG C -20.387 -55.673 23.983 1.00 . A A . 93 ARG CG 1 1
2 3627 1 1 93 ARG CZ C -17.120 -53.749 24.373 1.00 . A A . 93 ARG CZ 1 1
2 3628 1 1 93 ARG H H -22.167 -57.906 23.957 1.00 . A A . 93 ARG H 1 1
2 3629 1 1 93 ARG HA H -21.376 -56.704 21.426 1.00 . A A . 93 ARG HA 1 1
2 3630 1 1 93 ARG HB2 H -19.598 -57.649 23.725 1.00 . A A . 93 ARG HB2 1 1
2 3631 1 1 93 ARG HB3 H -19.155 -56.526 22.442 1.00 . A A . 93 ARG HB3 1 1
2 3632 1 1 93 ARG HD2 H -19.598 -54.383 25.513 1.00 . A A . 93 ARG HD2 1 1
2 3633 1 1 93 ARG HD3 H -18.721 -55.906 25.329 1.00 . A A . 93 ARG HD3 1 1
2 3634 1 1 93 ARG HE H -18.385 -54.436 22.971 1.00 . A A . 93 ARG HE 1 1
2 3635 1 1 93 ARG HG2 H -20.804 -54.887 23.365 1.00 . A A . 93 ARG HG2 1 1
2 3636 1 1 93 ARG HG3 H -21.149 -56.017 24.674 1.00 . A A . 93 ARG HG3 1 1
2 3637 1 1 93 ARG HH11 H -17.376 -54.156 26.339 1.00 . A A . 93 ARG HH11 1 1
2 3638 1 1 93 ARG HH12 H -15.980 -53.204 25.957 1.00 . A A . 93 ARG HH12 1 1
2 3639 1 1 93 ARG HH21 H -16.554 -53.150 22.526 1.00 . A A . 93 ARG HH21 1 1
2 3640 1 1 93 ARG HH22 H -15.518 -52.632 23.817 1.00 . A A . 93 ARG HH22 1 1
2 3641 1 1 93 ARG N N -22.298 -57.729 23.002 1.00 . A A . 93 ARG N 1 1
2 3642 1 1 93 ARG NE N -18.213 -54.415 23.937 1.00 . A A . 93 ARG NE 1 1
2 3643 1 1 93 ARG NH1 N -16.801 -53.698 25.660 1.00 . A A . 93 ARG NH1 1 1
2 3644 1 1 93 ARG NH2 N -16.336 -53.129 23.501 1.00 . A A . 93 ARG NH2 1 1
2 3645 1 1 93 ARG O O -19.697 -58.671 20.663 1.00 . A A . 93 ARG O 1 1
2 3646 1 1 94 GLY C C -19.830 -61.856 22.352 1.00 . A A . 94 GLY C 1 1
2 3647 1 1 94 GLY CA C -20.805 -61.188 21.393 1.00 . A A . 94 GLY CA 1 1
2 3648 1 1 94 GLY H H -21.985 -59.804 22.455 1.00 . A A . 94 GLY H 1 1
2 3649 1 1 94 GLY HA2 H -21.686 -61.808 21.302 1.00 . A A . 94 GLY HA2 1 1
2 3650 1 1 94 GLY HA3 H -20.335 -61.108 20.417 1.00 . A A . 94 GLY HA3 1 1
2 3651 1 1 94 GLY N N -21.221 -59.864 21.854 1.00 . A A . 94 GLY N 1 1
2 3652 1 1 94 GLY O O -19.375 -62.960 22.086 1.00 . A A . 94 GLY O 1 1
2 3653 1 1 95 ILE C C -19.304 -62.609 25.464 1.00 . A A . 95 ILE C 1 1
2 3654 1 1 95 ILE CA C -18.569 -61.652 24.491 1.00 . A A . 95 ILE CA 1 1
2 3655 1 1 95 ILE CB C -17.925 -60.419 25.238 1.00 . A A . 95 ILE CB 1 1
2 3656 1 1 95 ILE CD1 C -16.021 -60.143 23.457 1.00 . A A . 95 ILE CD1 1 1
2 3657 1 1 95 ILE CG1 C -17.169 -59.485 24.224 1.00 . A A . 95 ILE CG1 1 1
2 3658 1 1 95 ILE CG2 C -16.994 -60.855 26.390 1.00 . A A . 95 ILE CG2 1 1
2 3659 1 1 95 ILE H H -19.946 -60.305 23.620 1.00 . A A . 95 ILE H 1 1
2 3660 1 1 95 ILE HA H -17.771 -62.199 23.987 1.00 . A A . 95 ILE HA 1 1
2 3661 1 1 95 ILE HB H -18.740 -59.849 25.681 1.00 . A A . 95 ILE HB 1 1
2 3662 1 1 95 ILE HD11 H -15.577 -59.424 22.785 1.00 . A A . 95 ILE HD11 1 1
2 3663 1 1 95 ILE HD12 H -16.397 -60.983 22.886 1.00 . A A . 95 ILE HD12 1 1
2 3664 1 1 95 ILE HD13 H -15.272 -60.491 24.155 1.00 . A A . 95 ILE HD13 1 1
2 3665 1 1 95 ILE HG12 H -17.874 -59.117 23.488 1.00 . A A . 95 ILE HG12 1 1
2 3666 1 1 95 ILE HG13 H -16.759 -58.637 24.760 1.00 . A A . 95 ILE HG13 1 1
2 3667 1 1 95 ILE HG21 H -16.584 -59.983 26.882 1.00 . A A . 95 ILE HG21 1 1
2 3668 1 1 95 ILE HG22 H -16.184 -61.454 25.999 1.00 . A A . 95 ILE HG22 1 1
2 3669 1 1 95 ILE HG23 H -17.552 -61.441 27.112 1.00 . A A . 95 ILE HG23 1 1
2 3670 1 1 95 ILE N N -19.517 -61.172 23.471 1.00 . A A . 95 ILE N 1 1
2 3671 1 1 95 ILE O O -20.025 -62.177 26.372 1.00 . A A . 95 ILE O 1 1
2 3672 1 1 96 ILE C C -19.103 -65.698 26.967 1.00 . A A . 96 ILE C 1 1
2 3673 1 1 96 ILE CA C -19.933 -64.983 25.874 1.00 . A A . 96 ILE CA 1 1
2 3674 1 1 96 ILE CB C -20.416 -66.020 24.788 1.00 . A A . 96 ILE CB 1 1
2 3675 1 1 96 ILE CD1 C -21.229 -66.147 22.335 1.00 . A A . 96 ILE CD1 1 1
2 3676 1 1 96 ILE CG1 C -21.029 -65.278 23.555 1.00 . A A . 96 ILE CG1 1 1
2 3677 1 1 96 ILE CG2 C -21.446 -67.018 25.375 1.00 . A A . 96 ILE CG2 1 1
2 3678 1 1 96 ILE H H -18.444 -64.187 24.585 1.00 . A A . 96 ILE H 1 1
2 3679 1 1 96 ILE HA H -20.814 -64.533 26.331 1.00 . A A . 96 ILE HA 1 1
2 3680 1 1 96 ILE HB H -19.547 -66.593 24.456 1.00 . A A . 96 ILE HB 1 1
2 3681 1 1 96 ILE HD11 H -21.691 -65.563 21.554 1.00 . A A . 96 ILE HD11 1 1
2 3682 1 1 96 ILE HD12 H -21.871 -66.983 22.584 1.00 . A A . 96 ILE HD12 1 1
2 3683 1 1 96 ILE HD13 H -20.275 -66.517 21.989 1.00 . A A . 96 ILE HD13 1 1
2 3684 1 1 96 ILE HG12 H -21.993 -64.864 23.818 1.00 . A A . 96 ILE HG12 1 1
2 3685 1 1 96 ILE HG13 H -20.373 -64.466 23.265 1.00 . A A . 96 ILE HG13 1 1
2 3686 1 1 96 ILE HG21 H -21.729 -67.743 24.621 1.00 . A A . 96 ILE HG21 1 1
2 3687 1 1 96 ILE HG22 H -22.330 -66.485 25.703 1.00 . A A . 96 ILE HG22 1 1
2 3688 1 1 96 ILE HG23 H -21.011 -67.536 26.221 1.00 . A A . 96 ILE HG23 1 1
2 3689 1 1 96 ILE N N -19.136 -63.920 25.226 1.00 . A A . 96 ILE N 1 1
2 3690 1 1 96 ILE O O -17.893 -65.894 26.809 1.00 . A A . 96 ILE O 1 1
2 3691 1 1 97 ILE C C -19.372 -68.296 29.138 1.00 . A A . 97 ILE C 1 1
2 3692 1 1 97 ILE CA C -19.147 -66.762 29.224 1.00 . A A . 97 ILE CA 1 1
2 3693 1 1 97 ILE CB C -19.710 -66.182 30.581 1.00 . A A . 97 ILE CB 1 1
2 3694 1 1 97 ILE CD1 C -19.301 -66.124 33.153 1.00 . A A . 97 ILE CD1 1 1
2 3695 1 1 97 ILE CG1 C -18.922 -66.741 31.815 1.00 . A A . 97 ILE CG1 1 1
2 3696 1 1 97 ILE CG2 C -21.233 -66.451 30.713 1.00 . A A . 97 ILE CG2 1 1
2 3697 1 1 97 ILE H H -20.744 -65.939 28.091 1.00 . A A . 97 ILE H 1 1
2 3698 1 1 97 ILE HA H -18.078 -66.564 29.188 1.00 . A A . 97 ILE HA 1 1
2 3699 1 1 97 ILE HB H -19.577 -65.098 30.552 1.00 . A A . 97 ILE HB 1 1
2 3700 1 1 97 ILE HD11 H -20.338 -66.335 33.371 1.00 . A A . 97 ILE HD11 1 1
2 3701 1 1 97 ILE HD12 H -19.152 -65.051 33.113 1.00 . A A . 97 ILE HD12 1 1
2 3702 1 1 97 ILE HD13 H -18.677 -66.542 33.930 1.00 . A A . 97 ILE HD13 1 1
2 3703 1 1 97 ILE HG12 H -19.090 -67.808 31.896 1.00 . A A . 97 ILE HG12 1 1
2 3704 1 1 97 ILE HG13 H -17.860 -66.570 31.668 1.00 . A A . 97 ILE HG13 1 1
2 3705 1 1 97 ILE HG21 H -21.613 -66.002 31.623 1.00 . A A . 97 ILE HG21 1 1
2 3706 1 1 97 ILE HG22 H -21.417 -67.518 30.740 1.00 . A A . 97 ILE HG22 1 1
2 3707 1 1 97 ILE HG23 H -21.753 -66.025 29.864 1.00 . A A . 97 ILE HG23 1 1
2 3708 1 1 97 ILE N N -19.779 -66.089 28.067 1.00 . A A . 97 ILE N 1 1
2 3709 1 1 97 ILE O O -20.427 -68.738 28.658 1.00 . A A . 97 ILE O 1 1
2 3710 1 1 98 ARG C C -19.573 -71.285 29.936 1.00 . A A . 98 ARG C 1 1
2 3711 1 1 98 ARG CA C -18.290 -70.549 29.480 1.00 . A A . 98 ARG CA 1 1
2 3712 1 1 98 ARG CB C -17.069 -71.083 30.275 1.00 . A A . 98 ARG CB 1 1
2 3713 1 1 98 ARG CD C -15.607 -73.093 30.952 1.00 . A A . 98 ARG CD 1 1
2 3714 1 1 98 ARG CG C -16.791 -72.593 30.102 1.00 . A A . 98 ARG CG 1 1
2 3715 1 1 98 ARG CZ C -14.972 -73.188 33.370 1.00 . A A . 98 ARG CZ 1 1
2 3716 1 1 98 ARG H H -17.650 -68.626 30.106 1.00 . A A . 98 ARG H 1 1
2 3717 1 1 98 ARG HA H -18.123 -70.750 28.423 1.00 . A A . 98 ARG HA 1 1
2 3718 1 1 98 ARG HB2 H -16.185 -70.540 29.957 1.00 . A A . 98 ARG HB2 1 1
2 3719 1 1 98 ARG HB3 H -17.228 -70.884 31.331 1.00 . A A . 98 ARG HB3 1 1
2 3720 1 1 98 ARG HD2 H -15.450 -74.146 30.748 1.00 . A A . 98 ARG HD2 1 1
2 3721 1 1 98 ARG HD3 H -14.714 -72.540 30.674 1.00 . A A . 98 ARG HD3 1 1
2 3722 1 1 98 ARG HE H -16.743 -72.596 32.651 1.00 . A A . 98 ARG HE 1 1
2 3723 1 1 98 ARG HG2 H -17.677 -73.147 30.391 1.00 . A A . 98 ARG HG2 1 1
2 3724 1 1 98 ARG HG3 H -16.580 -72.793 29.055 1.00 . A A . 98 ARG HG3 1 1
2 3725 1 1 98 ARG HH11 H -13.465 -73.778 32.141 1.00 . A A . 98 ARG HH11 1 1
2 3726 1 1 98 ARG HH12 H -13.103 -73.828 33.835 1.00 . A A . 98 ARG HH12 1 1
2 3727 1 1 98 ARG HH21 H -16.254 -72.661 34.843 1.00 . A A . 98 ARG HH21 1 1
2 3728 1 1 98 ARG HH22 H -14.688 -73.192 35.372 1.00 . A A . 98 ARG HH22 1 1
2 3729 1 1 98 ARG N N -18.376 -69.073 29.626 1.00 . A A . 98 ARG N 1 1
2 3730 1 1 98 ARG NE N -15.851 -72.921 32.392 1.00 . A A . 98 ARG NE 1 1
2 3731 1 1 98 ARG NH1 N -13.747 -73.632 33.093 1.00 . A A . 98 ARG NH1 1 1
2 3732 1 1 98 ARG NH2 N -15.331 -72.997 34.628 1.00 . A A . 98 ARG NH2 1 1
2 3733 1 1 98 ARG O O -20.067 -71.063 31.048 1.00 . A A . 98 ARG O 1 1
2 3734 1 1 99 GLY C C -22.464 -72.592 28.461 1.00 . A A . 99 GLY C 1 1
2 3735 1 1 99 GLY CA C -21.276 -72.984 29.328 1.00 . A A . 99 GLY CA 1 1
2 3736 1 1 99 GLY H H -19.628 -72.276 28.194 1.00 . A A . 99 GLY H 1 1
2 3737 1 1 99 GLY HA2 H -21.032 -74.020 29.136 1.00 . A A . 99 GLY HA2 1 1
2 3738 1 1 99 GLY HA3 H -21.563 -72.885 30.370 1.00 . A A . 99 GLY HA3 1 1
2 3739 1 1 99 GLY N N -20.081 -72.172 29.057 1.00 . A A . 99 GLY N 1 1
2 3740 1 1 99 GLY O O -23.371 -73.407 28.249 1.00 . A A . 99 GLY O 1 1
2 3741 1 1 100 ALA C C -23.530 -71.149 25.722 1.00 . A A . 100 ALA C 1 1
2 3742 1 1 100 ALA CA C -23.585 -70.771 27.214 1.00 . A A . 100 ALA CA 1 1
2 3743 1 1 100 ALA CB C -23.603 -69.249 27.398 1.00 . A A . 100 ALA CB 1 1
2 3744 1 1 100 ALA H H -21.635 -70.806 28.046 1.00 . A A . 100 ALA H 1 1
2 3745 1 1 100 ALA HA H -24.506 -71.162 27.646 1.00 . A A . 100 ALA HA 1 1
2 3746 1 1 100 ALA HB1 H -24.457 -68.824 26.882 1.00 . A A . 100 ALA HB1 1 1
2 3747 1 1 100 ALA HB2 H -22.694 -68.821 26.999 1.00 . A A . 100 ALA HB2 1 1
2 3748 1 1 100 ALA HB3 H -23.672 -69.010 28.454 1.00 . A A . 100 ALA HB3 1 1
2 3749 1 1 100 ALA N N -22.450 -71.348 27.948 1.00 . A A . 100 ALA N 1 1
2 3750 1 1 100 ALA O O -22.477 -71.049 25.078 1.00 . A A . 100 ALA O 1 1
2 3751 1 1 101 LYS C C -24.796 -71.068 22.788 1.00 . A A . 101 LYS C 1 1
2 3752 1 1 101 LYS CA C -24.762 -72.185 23.841 1.00 . A A . 101 LYS CA 1 1
2 3753 1 1 101 LYS CB C -25.996 -73.128 23.695 1.00 . A A . 101 LYS CB 1 1
2 3754 1 1 101 LYS CD C -25.925 -74.294 26.016 1.00 . A A . 101 LYS CD 1 1
2 3755 1 1 101 LYS CE C -25.742 -75.607 26.792 1.00 . A A . 101 LYS CE 1 1
2 3756 1 1 101 LYS CG C -25.895 -74.470 24.479 1.00 . A A . 101 LYS CG 1 1
2 3757 1 1 101 LYS H H -25.484 -71.575 25.742 1.00 . A A . 101 LYS H 1 1
2 3758 1 1 101 LYS HA H -23.864 -72.779 23.685 1.00 . A A . 101 LYS HA 1 1
2 3759 1 1 101 LYS HB2 H -26.881 -72.601 24.036 1.00 . A A . 101 LYS HB2 1 1
2 3760 1 1 101 LYS HB3 H -26.128 -73.366 22.641 1.00 . A A . 101 LYS HB3 1 1
2 3761 1 1 101 LYS HD2 H -25.130 -73.616 26.304 1.00 . A A . 101 LYS HD2 1 1
2 3762 1 1 101 LYS HD3 H -26.878 -73.854 26.294 1.00 . A A . 101 LYS HD3 1 1
2 3763 1 1 101 LYS HE2 H -26.556 -76.280 26.550 1.00 . A A . 101 LYS HE2 1 1
2 3764 1 1 101 LYS HE3 H -24.804 -76.063 26.500 1.00 . A A . 101 LYS HE3 1 1
2 3765 1 1 101 LYS HG2 H -26.729 -75.098 24.189 1.00 . A A . 101 LYS HG2 1 1
2 3766 1 1 101 LYS HG3 H -24.971 -74.969 24.199 1.00 . A A . 101 LYS HG3 1 1
2 3767 1 1 101 LYS HZ1 H -26.651 -75.017 28.581 1.00 . A A . 101 LYS HZ1 1 1
2 3768 1 1 101 LYS HZ2 H -24.991 -74.701 28.525 1.00 . A A . 101 LYS HZ2 1 1
2 3769 1 1 101 LYS HZ3 H -25.542 -76.282 28.761 1.00 . A A . 101 LYS HZ3 1 1
2 3770 1 1 101 LYS N N -24.673 -71.617 25.197 1.00 . A A . 101 LYS N 1 1
2 3771 1 1 101 LYS NZ N -25.730 -75.388 28.266 1.00 . A A . 101 LYS NZ 1 1
2 3772 1 1 101 LYS O O -25.520 -70.085 22.941 1.00 . A A . 101 LYS O 1 1
2 3773 1 1 102 ILE C C -24.009 -70.929 19.286 1.00 . A A . 102 ILE C 1 1
2 3774 1 1 102 ILE CA C -23.773 -70.272 20.666 1.00 . A A . 102 ILE CA 1 1
2 3775 1 1 102 ILE CB C -22.283 -69.729 20.788 1.00 . A A . 102 ILE CB 1 1
2 3776 1 1 102 ILE CD1 C -20.445 -68.336 19.579 1.00 . A A . 102 ILE CD1 1 1
2 3777 1 1 102 ILE CG1 C -21.909 -68.752 19.624 1.00 . A A . 102 ILE CG1 1 1
2 3778 1 1 102 ILE CG2 C -21.260 -70.892 20.888 1.00 . A A . 102 ILE CG2 1 1
2 3779 1 1 102 ILE H H -23.556 -72.117 21.638 1.00 . A A . 102 ILE H 1 1
2 3780 1 1 102 ILE HA H -24.462 -69.437 20.792 1.00 . A A . 102 ILE HA 1 1
2 3781 1 1 102 ILE HB H -22.224 -69.175 21.728 1.00 . A A . 102 ILE HB 1 1
2 3782 1 1 102 ILE HD11 H -20.161 -67.885 20.520 1.00 . A A . 102 ILE HD11 1 1
2 3783 1 1 102 ILE HD12 H -20.303 -67.622 18.783 1.00 . A A . 102 ILE HD12 1 1
2 3784 1 1 102 ILE HD13 H -19.827 -69.202 19.394 1.00 . A A . 102 ILE HD13 1 1
2 3785 1 1 102 ILE HG12 H -22.134 -69.221 18.673 1.00 . A A . 102 ILE HG12 1 1
2 3786 1 1 102 ILE HG13 H -22.501 -67.849 19.710 1.00 . A A . 102 ILE HG13 1 1
2 3787 1 1 102 ILE HG21 H -21.273 -71.477 19.974 1.00 . A A . 102 ILE HG21 1 1
2 3788 1 1 102 ILE HG22 H -21.516 -71.535 21.718 1.00 . A A . 102 ILE HG22 1 1
2 3789 1 1 102 ILE HG23 H -20.262 -70.497 21.046 1.00 . A A . 102 ILE HG23 1 1
2 3790 1 1 102 ILE N N -24.015 -71.260 21.725 1.00 . A A . 102 ILE N 1 1
2 3791 1 1 102 ILE O O -23.837 -72.132 19.131 1.00 . A A . 102 ILE O 1 1
2 3792 1 1 103 ARG C C -23.445 -69.729 16.121 1.00 . A A . 103 ARG C 1 1
2 3793 1 1 103 ARG CA C -24.493 -70.540 16.884 1.00 . A A . 103 ARG CA 1 1
2 3794 1 1 103 ARG CB C -25.918 -70.324 16.290 1.00 . A A . 103 ARG CB 1 1
2 3795 1 1 103 ARG CD C -28.342 -71.186 16.122 1.00 . A A . 103 ARG CD 1 1
2 3796 1 1 103 ARG CG C -26.895 -71.493 16.553 1.00 . A A . 103 ARG CG 1 1
2 3797 1 1 103 ARG CZ C -30.554 -72.352 16.334 1.00 . A A . 103 ARG CZ 1 1
2 3798 1 1 103 ARG H H -24.622 -69.199 18.507 1.00 . A A . 103 ARG H 1 1
2 3799 1 1 103 ARG HA H -24.233 -71.601 16.816 1.00 . A A . 103 ARG HA 1 1
2 3800 1 1 103 ARG HB2 H -26.343 -69.422 16.717 1.00 . A A . 103 ARG HB2 1 1
2 3801 1 1 103 ARG HB3 H -25.842 -70.193 15.214 1.00 . A A . 103 ARG HB3 1 1
2 3802 1 1 103 ARG HD2 H -28.730 -70.377 16.732 1.00 . A A . 103 ARG HD2 1 1
2 3803 1 1 103 ARG HD3 H -28.343 -70.885 15.082 1.00 . A A . 103 ARG HD3 1 1
2 3804 1 1 103 ARG HE H -28.762 -73.235 16.292 1.00 . A A . 103 ARG HE 1 1
2 3805 1 1 103 ARG HG2 H -26.548 -72.360 15.999 1.00 . A A . 103 ARG HG2 1 1
2 3806 1 1 103 ARG HG3 H -26.884 -71.731 17.612 1.00 . A A . 103 ARG HG3 1 1
2 3807 1 1 103 ARG HH11 H -30.756 -70.331 16.392 1.00 . A A . 103 ARG HH11 1 1
2 3808 1 1 103 ARG HH12 H -32.240 -71.228 16.443 1.00 . A A . 103 ARG HH12 1 1
2 3809 1 1 103 ARG HH21 H -30.698 -74.370 16.351 1.00 . A A . 103 ARG HH21 1 1
2 3810 1 1 103 ARG HH22 H -32.208 -73.517 16.413 1.00 . A A . 103 ARG HH22 1 1
2 3811 1 1 103 ARG N N -24.419 -70.130 18.298 1.00 . A A . 103 ARG N 1 1
2 3812 1 1 103 ARG NE N -29.213 -72.365 16.270 1.00 . A A . 103 ARG NE 1 1
2 3813 1 1 103 ARG NH1 N -31.236 -71.213 16.391 1.00 . A A . 103 ARG NH1 1 1
2 3814 1 1 103 ARG NH2 N -31.208 -73.505 16.369 1.00 . A A . 103 ARG NH2 1 1
2 3815 1 1 103 ARG O O -23.370 -68.506 16.284 1.00 . A A . 103 ARG O 1 1
2 3816 1 1 104 THR C C -21.857 -70.031 13.007 1.00 . A A . 104 THR C 1 1
2 3817 1 1 104 THR CA C -21.577 -69.800 14.503 1.00 . A A . 104 THR CA 1 1
2 3818 1 1 104 THR CB C -20.179 -70.403 14.869 1.00 . A A . 104 THR CB 1 1
2 3819 1 1 104 THR CG2 C -19.809 -70.187 16.348 1.00 . A A . 104 THR CG2 1 1
2 3820 1 1 104 THR H H -22.776 -71.377 15.225 1.00 . A A . 104 THR H 1 1
2 3821 1 1 104 THR HA H -21.554 -68.725 14.692 1.00 . A A . 104 THR HA 1 1
2 3822 1 1 104 THR HB H -19.426 -69.914 14.253 1.00 . A A . 104 THR HB 1 1
2 3823 1 1 104 THR HG1 H -20.716 -72.273 15.241 1.00 . A A . 104 THR HG1 1 1
2 3824 1 1 104 THR HG21 H -18.837 -70.626 16.547 1.00 . A A . 104 THR HG21 1 1
2 3825 1 1 104 THR HG22 H -20.546 -70.661 16.985 1.00 . A A . 104 THR HG22 1 1
2 3826 1 1 104 THR HG23 H -19.778 -69.127 16.571 1.00 . A A . 104 THR HG23 1 1
2 3827 1 1 104 THR N N -22.638 -70.414 15.310 1.00 . A A . 104 THR N 1 1
2 3828 1 1 104 THR O O -22.833 -70.710 12.653 1.00 . A A . 104 THR O 1 1
2 3829 1 1 104 THR OG1 O -20.167 -71.818 14.590 1.00 . A A . 104 THR OG1 1 1
2 3830 1 1 105 GLU C C -20.750 -71.194 10.349 1.00 . A A . 105 GLU C 1 1
2 3831 1 1 105 GLU CA C -21.037 -69.700 10.676 1.00 . A A . 105 GLU CA 1 1
2 3832 1 1 105 GLU CB C -20.003 -68.794 9.961 1.00 . A A . 105 GLU CB 1 1
2 3833 1 1 105 GLU CD C -21.458 -66.775 9.222 1.00 . A A . 105 GLU CD 1 1
2 3834 1 1 105 GLU CG C -20.255 -67.274 10.047 1.00 . A A . 105 GLU CG 1 1
2 3835 1 1 105 GLU H H -20.319 -68.843 12.489 1.00 . A A . 105 GLU H 1 1
2 3836 1 1 105 GLU HA H -22.034 -69.447 10.326 1.00 . A A . 105 GLU HA 1 1
2 3837 1 1 105 GLU HB2 H -19.033 -68.987 10.395 1.00 . A A . 105 GLU HB2 1 1
2 3838 1 1 105 GLU HB3 H -19.966 -69.068 8.913 1.00 . A A . 105 GLU HB3 1 1
2 3839 1 1 105 GLU HG2 H -20.406 -67.012 11.089 1.00 . A A . 105 GLU HG2 1 1
2 3840 1 1 105 GLU HG3 H -19.365 -66.759 9.691 1.00 . A A . 105 GLU HG3 1 1
2 3841 1 1 105 GLU N N -20.998 -69.457 12.138 1.00 . A A . 105 GLU N 1 1
2 3842 1 1 105 GLU O O -21.048 -71.663 9.247 1.00 . A A . 105 GLU O 1 1
2 3843 1 1 105 GLU OE1 O -21.553 -67.120 8.024 1.00 . A A . 105 GLU OE1 1 1
2 3844 1 1 105 GLU OE2 O -22.289 -66.001 9.746 1.00 . A A . 105 GLU OE2 1 1
2 3845 1 1 106 ALA C C -21.126 -74.170 11.625 1.00 . A A . 106 ALA C 1 1
2 3846 1 1 106 ALA CA C -19.876 -73.353 11.231 1.00 . A A . 106 ALA CA 1 1
2 3847 1 1 106 ALA CB C -18.678 -73.708 12.126 1.00 . A A . 106 ALA CB 1 1
2 3848 1 1 106 ALA H H -19.873 -71.449 12.139 1.00 . A A . 106 ALA H 1 1
2 3849 1 1 106 ALA HA H -19.608 -73.587 10.201 1.00 . A A . 106 ALA HA 1 1
2 3850 1 1 106 ALA HB1 H -18.918 -73.503 13.163 1.00 . A A . 106 ALA HB1 1 1
2 3851 1 1 106 ALA HB2 H -17.819 -73.112 11.838 1.00 . A A . 106 ALA HB2 1 1
2 3852 1 1 106 ALA HB3 H -18.434 -74.756 12.018 1.00 . A A . 106 ALA HB3 1 1
2 3853 1 1 106 ALA N N -20.146 -71.914 11.323 1.00 . A A . 106 ALA N 1 1
2 3854 1 1 106 ALA O O -21.741 -74.827 10.778 1.00 . A A . 106 ALA O 1 1
2 3855 1 1 107 GLY C C -23.070 -74.379 14.823 1.00 . A A . 107 GLY C 1 1
2 3856 1 1 107 GLY CA C -22.658 -74.843 13.440 1.00 . A A . 107 GLY CA 1 1
2 3857 1 1 107 GLY H H -20.939 -73.596 13.542 1.00 . A A . 107 GLY H 1 1
2 3858 1 1 107 GLY HA2 H -23.493 -74.693 12.765 1.00 . A A . 107 GLY HA2 1 1
2 3859 1 1 107 GLY HA3 H -22.429 -75.897 13.479 1.00 . A A . 107 GLY HA3 1 1
2 3860 1 1 107 GLY N N -21.482 -74.129 12.924 1.00 . A A . 107 GLY N 1 1
2 3861 1 1 107 GLY O O -22.660 -73.307 15.269 1.00 . A A . 107 GLY O 1 1
2 3862 1 1 108 LEU C C -22.800 -75.463 17.711 1.00 . A A . 108 LEU C 1 1
2 3863 1 1 108 LEU CA C -24.093 -75.067 16.971 1.00 . A A . 108 LEU CA 1 1
2 3864 1 1 108 LEU CB C -25.290 -75.930 17.456 1.00 . A A . 108 LEU CB 1 1
2 3865 1 1 108 LEU CD1 C -26.239 -74.346 19.247 1.00 . A A . 108 LEU CD1 1 1
2 3866 1 1 108 LEU CD2 C -26.719 -76.834 19.400 1.00 . A A . 108 LEU CD2 1 1
2 3867 1 1 108 LEU CG C -25.700 -75.758 18.962 1.00 . A A . 108 LEU CG 1 1
2 3868 1 1 108 LEU H H -24.271 -75.980 15.062 1.00 . A A . 108 LEU H 1 1
2 3869 1 1 108 LEU HA H -24.309 -74.010 17.155 1.00 . A A . 108 LEU HA 1 1
2 3870 1 1 108 LEU HB2 H -26.152 -75.686 16.839 1.00 . A A . 108 LEU HB2 1 1
2 3871 1 1 108 LEU HB3 H -25.045 -76.972 17.284 1.00 . A A . 108 LEU HB3 1 1
2 3872 1 1 108 LEU HD11 H -25.484 -73.611 18.995 1.00 . A A . 108 LEU HD11 1 1
2 3873 1 1 108 LEU HD12 H -26.481 -74.251 20.296 1.00 . A A . 108 LEU HD12 1 1
2 3874 1 1 108 LEU HD13 H -27.128 -74.164 18.656 1.00 . A A . 108 LEU HD13 1 1
2 3875 1 1 108 LEU HD21 H -26.298 -77.817 19.243 1.00 . A A . 108 LEU HD21 1 1
2 3876 1 1 108 LEU HD22 H -27.630 -76.737 18.821 1.00 . A A . 108 LEU HD22 1 1
2 3877 1 1 108 LEU HD23 H -26.948 -76.711 20.450 1.00 . A A . 108 LEU HD23 1 1
2 3878 1 1 108 LEU HG H -24.815 -75.885 19.574 1.00 . A A . 108 LEU HG 1 1
2 3879 1 1 108 LEU N N -23.854 -75.227 15.527 1.00 . A A . 108 LEU N 1 1
2 3880 1 1 108 LEU O O -22.237 -76.543 17.470 1.00 . A A . 108 LEU O 1 1
2 3881 1 1 109 ALA C C -21.637 -74.440 20.949 1.00 . A A . 109 ALA C 1 1
2 3882 1 1 109 ALA CA C -21.238 -74.836 19.523 1.00 . A A . 109 ALA CA 1 1
2 3883 1 1 109 ALA CB C -20.014 -74.027 19.060 1.00 . A A . 109 ALA CB 1 1
2 3884 1 1 109 ALA H H -22.805 -73.724 18.667 1.00 . A A . 109 ALA H 1 1
2 3885 1 1 109 ALA HA H -20.984 -75.896 19.508 1.00 . A A . 109 ALA HA 1 1
2 3886 1 1 109 ALA HB1 H -19.180 -74.205 19.727 1.00 . A A . 109 ALA HB1 1 1
2 3887 1 1 109 ALA HB2 H -20.248 -72.969 19.056 1.00 . A A . 109 ALA HB2 1 1
2 3888 1 1 109 ALA HB3 H -19.736 -74.331 18.058 1.00 . A A . 109 ALA HB3 1 1
2 3889 1 1 109 ALA N N -22.360 -74.591 18.615 1.00 . A A . 109 ALA N 1 1
2 3890 1 1 109 ALA O O -22.693 -73.848 21.179 1.00 . A A . 109 ALA O 1 1
2 3891 1 1 110 VAL C C -19.503 -73.651 23.592 1.00 . A A . 110 VAL C 1 1
2 3892 1 1 110 VAL CA C -20.840 -74.348 23.292 1.00 . A A . 110 VAL CA 1 1
2 3893 1 1 110 VAL CB C -21.091 -75.532 24.299 1.00 . A A . 110 VAL CB 1 1
2 3894 1 1 110 VAL CG1 C -19.958 -76.598 24.260 1.00 . A A . 110 VAL CG1 1 1
2 3895 1 1 110 VAL CG2 C -21.341 -75.009 25.740 1.00 . A A . 110 VAL CG2 1 1
2 3896 1 1 110 VAL H H -20.182 -75.576 21.707 1.00 . A A . 110 VAL H 1 1
2 3897 1 1 110 VAL HA H -21.655 -73.628 23.389 1.00 . A A . 110 VAL HA 1 1
2 3898 1 1 110 VAL HB H -21.994 -76.029 23.971 1.00 . A A . 110 VAL HB 1 1
2 3899 1 1 110 VAL HG11 H -19.847 -76.986 23.250 1.00 . A A . 110 VAL HG11 1 1
2 3900 1 1 110 VAL HG12 H -20.197 -77.413 24.924 1.00 . A A . 110 VAL HG12 1 1
2 3901 1 1 110 VAL HG13 H -19.020 -76.151 24.572 1.00 . A A . 110 VAL HG13 1 1
2 3902 1 1 110 VAL HG21 H -21.522 -75.844 26.408 1.00 . A A . 110 VAL HG21 1 1
2 3903 1 1 110 VAL HG22 H -22.204 -74.358 25.749 1.00 . A A . 110 VAL HG22 1 1
2 3904 1 1 110 VAL HG23 H -20.476 -74.458 26.087 1.00 . A A . 110 VAL HG23 1 1
2 3905 1 1 110 VAL N N -20.805 -74.848 21.911 1.00 . A A . 110 VAL N 1 1
2 3906 1 1 110 VAL O O -18.450 -74.193 23.264 1.00 . A A . 110 VAL O 1 1
2 3907 1 1 111 VAL C C -17.577 -72.446 25.696 1.00 . A A . 111 VAL C 1 1
2 3908 1 1 111 VAL CA C -18.291 -71.723 24.529 1.00 . A A . 111 VAL CA 1 1
2 3909 1 1 111 VAL CB C -18.564 -70.211 24.841 1.00 . A A . 111 VAL CB 1 1
2 3910 1 1 111 VAL CG1 C -19.078 -69.485 23.573 1.00 . A A . 111 VAL CG1 1 1
2 3911 1 1 111 VAL CG2 C -19.559 -70.044 26.001 1.00 . A A . 111 VAL CG2 1 1
2 3912 1 1 111 VAL H H -20.399 -72.014 24.350 1.00 . A A . 111 VAL H 1 1
2 3913 1 1 111 VAL HA H -17.635 -71.765 23.656 1.00 . A A . 111 VAL HA 1 1
2 3914 1 1 111 VAL HB H -17.623 -69.749 25.134 1.00 . A A . 111 VAL HB 1 1
2 3915 1 1 111 VAL HG11 H -18.352 -69.581 22.775 1.00 . A A . 111 VAL HG11 1 1
2 3916 1 1 111 VAL HG12 H -19.230 -68.434 23.786 1.00 . A A . 111 VAL HG12 1 1
2 3917 1 1 111 VAL HG13 H -20.017 -69.923 23.256 1.00 . A A . 111 VAL HG13 1 1
2 3918 1 1 111 VAL HG21 H -20.516 -70.472 25.732 1.00 . A A . 111 VAL HG21 1 1
2 3919 1 1 111 VAL HG22 H -19.689 -68.993 26.225 1.00 . A A . 111 VAL HG22 1 1
2 3920 1 1 111 VAL HG23 H -19.182 -70.546 26.882 1.00 . A A . 111 VAL HG23 1 1
2 3921 1 1 111 VAL N N -19.533 -72.441 24.169 1.00 . A A . 111 VAL N 1 1
2 3922 1 1 111 VAL O O -18.160 -72.667 26.764 1.00 . A A . 111 VAL O 1 1
2 3923 1 1 112 THR C C -14.307 -73.080 26.905 1.00 . A A . 112 THR C 1 1
2 3924 1 1 112 THR CA C -15.570 -73.759 26.345 1.00 . A A . 112 THR CA 1 1
2 3925 1 1 112 THR CB C -15.180 -75.071 25.583 1.00 . A A . 112 THR CB 1 1
2 3926 1 1 112 THR CG2 C -16.397 -75.980 25.336 1.00 . A A . 112 THR CG2 1 1
2 3927 1 1 112 THR H H -15.895 -72.599 24.606 1.00 . A A . 112 THR H 1 1
2 3928 1 1 112 THR HA H -16.203 -74.032 27.185 1.00 . A A . 112 THR HA 1 1
2 3929 1 1 112 THR HB H -14.454 -75.623 26.176 1.00 . A A . 112 THR HB 1 1
2 3930 1 1 112 THR HG1 H -13.639 -74.949 24.343 1.00 . A A . 112 THR HG1 1 1
2 3931 1 1 112 THR HG21 H -16.836 -76.271 26.283 1.00 . A A . 112 THR HG21 1 1
2 3932 1 1 112 THR HG22 H -16.085 -76.868 24.803 1.00 . A A . 112 THR HG22 1 1
2 3933 1 1 112 THR HG23 H -17.136 -75.452 24.745 1.00 . A A . 112 THR HG23 1 1
2 3934 1 1 112 THR N N -16.329 -72.873 25.443 1.00 . A A . 112 THR N 1 1
2 3935 1 1 112 THR O O -13.539 -73.702 27.653 1.00 . A A . 112 THR O 1 1
2 3936 1 1 112 THR OG1 O -14.576 -74.731 24.319 1.00 . A A . 112 THR OG1 1 1
2 3937 1 1 113 SER C C -13.375 -69.507 27.083 1.00 . A A . 113 SER C 1 1
2 3938 1 1 113 SER CA C -12.984 -70.991 27.057 1.00 . A A . 113 SER CA 1 1
2 3939 1 1 113 SER CB C -11.734 -71.224 26.170 1.00 . A A . 113 SER CB 1 1
2 3940 1 1 113 SER H H -14.766 -71.367 25.969 1.00 . A A . 113 SER H 1 1
2 3941 1 1 113 SER HA H -12.758 -71.298 28.075 1.00 . A A . 113 SER HA 1 1
2 3942 1 1 113 SER HB2 H -11.524 -72.283 26.111 1.00 . A A . 113 SER HB2 1 1
2 3943 1 1 113 SER HB3 H -11.925 -70.846 25.178 1.00 . A A . 113 SER HB3 1 1
2 3944 1 1 113 SER HG H -10.137 -71.156 27.312 1.00 . A A . 113 SER HG 1 1
2 3945 1 1 113 SER N N -14.117 -71.796 26.571 1.00 . A A . 113 SER N 1 1
2 3946 1 1 113 SER O O -14.474 -69.132 26.643 1.00 . A A . 113 SER O 1 1
2 3947 1 1 113 SER OG O -10.582 -70.569 26.688 1.00 . A A . 113 SER OG 1 1
2 3948 1 1 114 ARG C C -12.559 -66.544 26.359 1.00 . A A . 114 ARG C 1 1
2 3949 1 1 114 ARG CA C -12.685 -67.226 27.745 1.00 . A A . 114 ARG CA 1 1
2 3950 1 1 114 ARG CB C -11.672 -66.581 28.747 1.00 . A A . 114 ARG CB 1 1
2 3951 1 1 114 ARG CD C -11.489 -68.443 30.544 1.00 . A A . 114 ARG CD 1 1
2 3952 1 1 114 ARG CG C -11.830 -66.970 30.243 1.00 . A A . 114 ARG CG 1 1
2 3953 1 1 114 ARG CZ C -9.709 -70.083 29.871 1.00 . A A . 114 ARG CZ 1 1
2 3954 1 1 114 ARG H H -11.615 -69.045 27.921 1.00 . A A . 114 ARG H 1 1
2 3955 1 1 114 ARG HA H -13.694 -67.075 28.123 1.00 . A A . 114 ARG HA 1 1
2 3956 1 1 114 ARG HB2 H -10.667 -66.848 28.440 1.00 . A A . 114 ARG HB2 1 1
2 3957 1 1 114 ARG HB3 H -11.766 -65.500 28.677 1.00 . A A . 114 ARG HB3 1 1
2 3958 1 1 114 ARG HD2 H -11.493 -68.594 31.617 1.00 . A A . 114 ARG HD2 1 1
2 3959 1 1 114 ARG HD3 H -12.245 -69.076 30.093 1.00 . A A . 114 ARG HD3 1 1
2 3960 1 1 114 ARG HE H -9.575 -68.088 29.728 1.00 . A A . 114 ARG HE 1 1
2 3961 1 1 114 ARG HG2 H -11.173 -66.343 30.835 1.00 . A A . 114 ARG HG2 1 1
2 3962 1 1 114 ARG HG3 H -12.857 -66.780 30.544 1.00 . A A . 114 ARG HG3 1 1
2 3963 1 1 114 ARG HH11 H -11.319 -70.995 30.712 1.00 . A A . 114 ARG HH11 1 1
2 3964 1 1 114 ARG HH12 H -10.074 -72.061 30.148 1.00 . A A . 114 ARG HH12 1 1
2 3965 1 1 114 ARG HH21 H -7.968 -69.500 29.020 1.00 . A A . 114 ARG HH21 1 1
2 3966 1 1 114 ARG HH22 H -8.162 -71.216 29.214 1.00 . A A . 114 ARG HH22 1 1
2 3967 1 1 114 ARG N N -12.472 -68.672 27.619 1.00 . A A . 114 ARG N 1 1
2 3968 1 1 114 ARG NE N -10.163 -68.825 30.014 1.00 . A A . 114 ARG NE 1 1
2 3969 1 1 114 ARG NH1 N -10.421 -71.130 30.279 1.00 . A A . 114 ARG NH1 1 1
2 3970 1 1 114 ARG NH2 N -8.518 -70.283 29.325 1.00 . A A . 114 ARG NH2 1 1
2 3971 1 1 114 ARG O O -11.806 -67.023 25.500 1.00 . A A . 114 ARG O 1 1
2 3972 1 1 115 PRO C C -11.680 -63.980 24.936 1.00 . A A . 115 PRO C 1 1
2 3973 1 1 115 PRO CA C -13.114 -64.556 24.942 1.00 . A A . 115 PRO CA 1 1
2 3974 1 1 115 PRO CB C -14.180 -63.430 25.130 1.00 . A A . 115 PRO CB 1 1
2 3975 1 1 115 PRO CD C -14.533 -65.028 26.878 1.00 . A A . 115 PRO CD 1 1
2 3976 1 1 115 PRO CG C -14.637 -63.564 26.552 1.00 . A A . 115 PRO CG 1 1
2 3977 1 1 115 PRO HA H -13.296 -65.081 24.008 1.00 . A A . 115 PRO HA 1 1
2 3978 1 1 115 PRO HB2 H -13.746 -62.451 24.944 1.00 . A A . 115 PRO HB2 1 1
2 3979 1 1 115 PRO HB3 H -15.002 -63.586 24.439 1.00 . A A . 115 PRO HB3 1 1
2 3980 1 1 115 PRO HD2 H -14.385 -65.169 27.942 1.00 . A A . 115 PRO HD2 1 1
2 3981 1 1 115 PRO HD3 H -15.418 -65.565 26.547 1.00 . A A . 115 PRO HD3 1 1
2 3982 1 1 115 PRO HG2 H -13.992 -62.982 27.205 1.00 . A A . 115 PRO HG2 1 1
2 3983 1 1 115 PRO HG3 H -15.662 -63.225 26.650 1.00 . A A . 115 PRO HG3 1 1
2 3984 1 1 115 PRO N N -13.338 -65.449 26.103 1.00 . A A . 115 PRO N 1 1
2 3985 1 1 115 PRO O O -11.291 -63.280 25.875 1.00 . A A . 115 PRO O 1 1
2 3986 1 1 116 GLY C C -9.525 -62.264 23.541 1.00 . A A . 116 GLY C 1 1
2 3987 1 1 116 GLY CA C -9.548 -63.787 23.703 1.00 . A A . 116 GLY CA 1 1
2 3988 1 1 116 GLY H H -11.247 -64.966 23.245 1.00 . A A . 116 GLY H 1 1
2 3989 1 1 116 GLY HA2 H -8.936 -64.062 24.555 1.00 . A A . 116 GLY HA2 1 1
2 3990 1 1 116 GLY HA3 H -9.125 -64.238 22.817 1.00 . A A . 116 GLY HA3 1 1
2 3991 1 1 116 GLY N N -10.899 -64.325 23.895 1.00 . A A . 116 GLY N 1 1
2 3992 1 1 116 GLY O O -10.574 -61.643 23.320 1.00 . A A . 116 GLY O 1 1
2 3993 1 1 117 GLN C C -8.578 -59.557 22.266 1.00 . A A . 117 GLN C 1 1
2 3994 1 1 117 GLN CA C -8.137 -60.183 23.607 1.00 . A A . 117 GLN CA 1 1
2 3995 1 1 117 GLN CB C -6.657 -59.814 23.905 1.00 . A A . 117 GLN CB 1 1
2 3996 1 1 117 GLN CD C -4.196 -59.856 23.149 1.00 . A A . 117 GLN CD 1 1
2 3997 1 1 117 GLN CG C -5.631 -60.327 22.869 1.00 . A A . 117 GLN CG 1 1
2 3998 1 1 117 GLN H H -7.519 -62.233 23.710 1.00 . A A . 117 GLN H 1 1
2 3999 1 1 117 GLN HA H -8.760 -59.771 24.396 1.00 . A A . 117 GLN HA 1 1
2 4000 1 1 117 GLN HB2 H -6.572 -58.734 23.972 1.00 . A A . 117 GLN HB2 1 1
2 4001 1 1 117 GLN HB3 H -6.394 -60.234 24.871 1.00 . A A . 117 GLN HB3 1 1
2 4002 1 1 117 GLN HE21 H -3.826 -61.468 24.254 1.00 . A A . 117 GLN HE21 1 1
2 4003 1 1 117 GLN HE22 H -2.512 -60.357 24.083 1.00 . A A . 117 GLN HE22 1 1
2 4004 1 1 117 GLN HG2 H -5.647 -61.408 22.876 1.00 . A A . 117 GLN HG2 1 1
2 4005 1 1 117 GLN HG3 H -5.925 -59.981 21.882 1.00 . A A . 117 GLN HG3 1 1
2 4006 1 1 117 GLN N N -8.317 -61.663 23.626 1.00 . A A . 117 GLN N 1 1
2 4007 1 1 117 GLN NE2 N -3.437 -60.639 23.908 1.00 . A A . 117 GLN NE2 1 1
2 4008 1 1 117 GLN O O -8.911 -58.370 22.208 1.00 . A A . 117 GLN O 1 1
2 4009 1 1 117 GLN OE1 O -3.777 -58.797 22.680 1.00 . A A . 117 GLN OE1 1 1
2 4010 1 1 118 ASP C C -10.545 -59.880 19.731 1.00 . A A . 118 ASP C 1 1
2 4011 1 1 118 ASP CA C -9.007 -59.982 19.845 1.00 . A A . 118 ASP CA 1 1
2 4012 1 1 118 ASP CB C -8.469 -60.998 18.806 1.00 . A A . 118 ASP CB 1 1
2 4013 1 1 118 ASP CG C -6.944 -61.189 18.890 1.00 . A A . 118 ASP CG 1 1
2 4014 1 1 118 ASP H H -8.258 -61.299 21.334 1.00 . A A . 118 ASP H 1 1
2 4015 1 1 118 ASP HA H -8.582 -59.005 19.631 1.00 . A A . 118 ASP HA 1 1
2 4016 1 1 118 ASP HB2 H -8.953 -61.963 18.963 1.00 . A A . 118 ASP HB2 1 1
2 4017 1 1 118 ASP HB3 H -8.720 -60.651 17.808 1.00 . A A . 118 ASP HB3 1 1
2 4018 1 1 118 ASP N N -8.575 -60.379 21.203 1.00 . A A . 118 ASP N 1 1
2 4019 1 1 118 ASP O O -11.065 -59.417 18.708 1.00 . A A . 118 ASP O 1 1
2 4020 1 1 118 ASP OD1 O -6.489 -62.064 19.663 1.00 . A A . 118 ASP OD1 1 1
2 4021 1 1 118 ASP OD2 O -6.197 -60.465 18.197 1.00 . A A . 118 ASP OD2 1 1
2 4022 1 1 119 GLY C C -13.195 -61.690 20.100 1.00 . A A . 119 GLY C 1 1
2 4023 1 1 119 GLY CA C -12.716 -60.419 20.779 1.00 . A A . 119 GLY CA 1 1
2 4024 1 1 119 GLY H H -10.772 -60.586 21.587 1.00 . A A . 119 GLY H 1 1
2 4025 1 1 119 GLY HA2 H -13.066 -60.415 21.804 1.00 . A A . 119 GLY HA2 1 1
2 4026 1 1 119 GLY HA3 H -13.133 -59.561 20.268 1.00 . A A . 119 GLY HA3 1 1
2 4027 1 1 119 GLY N N -11.255 -60.324 20.784 1.00 . A A . 119 GLY N 1 1
2 4028 1 1 119 GLY O O -14.226 -61.697 19.418 1.00 . A A . 119 GLY O 1 1
2 4029 1 1 120 VAL C C -12.911 -65.138 20.740 1.00 . A A . 120 VAL C 1 1
2 4030 1 1 120 VAL CA C -12.674 -64.076 19.645 1.00 . A A . 120 VAL CA 1 1
2 4031 1 1 120 VAL CB C -11.505 -64.507 18.683 1.00 . A A . 120 VAL CB 1 1
2 4032 1 1 120 VAL CG1 C -11.834 -65.830 17.969 1.00 . A A . 120 VAL CG1 1 1
2 4033 1 1 120 VAL CG2 C -11.179 -63.403 17.647 1.00 . A A . 120 VAL CG2 1 1
2 4034 1 1 120 VAL H H -11.614 -62.686 20.833 1.00 . A A . 120 VAL H 1 1
2 4035 1 1 120 VAL HA H -13.581 -63.990 19.051 1.00 . A A . 120 VAL HA 1 1
2 4036 1 1 120 VAL HB H -10.615 -64.670 19.287 1.00 . A A . 120 VAL HB 1 1
2 4037 1 1 120 VAL HG11 H -11.993 -66.612 18.700 1.00 . A A . 120 VAL HG11 1 1
2 4038 1 1 120 VAL HG12 H -11.009 -66.111 17.326 1.00 . A A . 120 VAL HG12 1 1
2 4039 1 1 120 VAL HG13 H -12.732 -65.716 17.371 1.00 . A A . 120 VAL HG13 1 1
2 4040 1 1 120 VAL HG21 H -10.898 -62.493 18.161 1.00 . A A . 120 VAL HG21 1 1
2 4041 1 1 120 VAL HG22 H -12.043 -63.208 17.025 1.00 . A A . 120 VAL HG22 1 1
2 4042 1 1 120 VAL HG23 H -10.356 -63.726 17.018 1.00 . A A . 120 VAL HG23 1 1
2 4043 1 1 120 VAL N N -12.408 -62.773 20.267 1.00 . A A . 120 VAL N 1 1
2 4044 1 1 120 VAL O O -11.980 -65.519 21.459 1.00 . A A . 120 VAL O 1 1
2 4045 1 1 121 ILE C C -14.476 -67.945 21.575 1.00 . A A . 121 ILE C 1 1
2 4046 1 1 121 ILE CA C -14.639 -66.461 21.954 1.00 . A A . 121 ILE CA 1 1
2 4047 1 1 121 ILE CB C -16.157 -66.181 22.346 1.00 . A A . 121 ILE CB 1 1
2 4048 1 1 121 ILE CD1 C -16.541 -63.813 21.266 1.00 . A A . 121 ILE CD1 1 1
2 4049 1 1 121 ILE CG1 C -16.479 -64.652 22.536 1.00 . A A . 121 ILE CG1 1 1
2 4050 1 1 121 ILE CG2 C -16.526 -66.952 23.641 1.00 . A A . 121 ILE CG2 1 1
2 4051 1 1 121 ILE H H -14.803 -65.394 20.129 1.00 . A A . 121 ILE H 1 1
2 4052 1 1 121 ILE HA H -14.024 -66.242 22.826 1.00 . A A . 121 ILE HA 1 1
2 4053 1 1 121 ILE HB H -16.784 -66.570 21.544 1.00 . A A . 121 ILE HB 1 1
2 4054 1 1 121 ILE HD11 H -17.282 -64.226 20.598 1.00 . A A . 121 ILE HD11 1 1
2 4055 1 1 121 ILE HD12 H -15.576 -63.809 20.780 1.00 . A A . 121 ILE HD12 1 1
2 4056 1 1 121 ILE HD13 H -16.817 -62.798 21.522 1.00 . A A . 121 ILE HD13 1 1
2 4057 1 1 121 ILE HG12 H -17.446 -64.550 23.012 1.00 . A A . 121 ILE HG12 1 1
2 4058 1 1 121 ILE HG13 H -15.731 -64.211 23.182 1.00 . A A . 121 ILE HG13 1 1
2 4059 1 1 121 ILE HG21 H -16.376 -68.012 23.489 1.00 . A A . 121 ILE HG21 1 1
2 4060 1 1 121 ILE HG22 H -17.566 -66.775 23.893 1.00 . A A . 121 ILE HG22 1 1
2 4061 1 1 121 ILE HG23 H -15.900 -66.616 24.462 1.00 . A A . 121 ILE HG23 1 1
2 4062 1 1 121 ILE N N -14.168 -65.614 20.842 1.00 . A A . 121 ILE N 1 1
2 4063 1 1 121 ILE O O -15.186 -68.447 20.691 1.00 . A A . 121 ILE O 1 1
2 4064 1 1 122 ASN C C -14.330 -71.006 22.416 1.00 . A A . 122 ASN C 1 1
2 4065 1 1 122 ASN CA C -13.210 -70.040 21.957 1.00 . A A . 122 ASN CA 1 1
2 4066 1 1 122 ASN CB C -11.846 -70.399 22.598 1.00 . A A . 122 ASN CB 1 1
2 4067 1 1 122 ASN CG C -10.666 -69.785 21.844 1.00 . A A . 122 ASN CG 1 1
2 4068 1 1 122 ASN H H -13.077 -68.194 22.998 1.00 . A A . 122 ASN H 1 1
2 4069 1 1 122 ASN HA H -13.108 -70.121 20.873 1.00 . A A . 122 ASN HA 1 1
2 4070 1 1 122 ASN HB2 H -11.823 -70.031 23.613 1.00 . A A . 122 ASN HB2 1 1
2 4071 1 1 122 ASN HB3 H -11.720 -71.476 22.616 1.00 . A A . 122 ASN HB3 1 1
2 4072 1 1 122 ASN HD21 H -10.399 -71.473 20.839 1.00 . A A . 122 ASN HD21 1 1
2 4073 1 1 122 ASN HD22 H -9.311 -70.184 20.453 1.00 . A A . 122 ASN HD22 1 1
2 4074 1 1 122 ASN N N -13.548 -68.637 22.256 1.00 . A A . 122 ASN N 1 1
2 4075 1 1 122 ASN ND2 N -10.062 -70.558 20.957 1.00 . A A . 122 ASN ND2 1 1
2 4076 1 1 122 ASN O O -14.757 -70.975 23.579 1.00 . A A . 122 ASN O 1 1
2 4077 1 1 122 ASN OD1 O -10.290 -68.632 22.068 1.00 . A A . 122 ASN OD1 1 1
2 4078 1 1 123 ALA C C -15.636 -74.191 21.123 1.00 . A A . 123 ALA C 1 1
2 4079 1 1 123 ALA CA C -15.941 -72.771 21.664 1.00 . A A . 123 ALA CA 1 1
2 4080 1 1 123 ALA CB C -17.175 -72.168 20.968 1.00 . A A . 123 ALA CB 1 1
2 4081 1 1 123 ALA H H -14.326 -71.875 20.607 1.00 . A A . 123 ALA H 1 1
2 4082 1 1 123 ALA HA H -16.156 -72.847 22.728 1.00 . A A . 123 ALA HA 1 1
2 4083 1 1 123 ALA HB1 H -18.037 -72.805 21.130 1.00 . A A . 123 ALA HB1 1 1
2 4084 1 1 123 ALA HB2 H -16.994 -72.077 19.904 1.00 . A A . 123 ALA HB2 1 1
2 4085 1 1 123 ALA HB3 H -17.380 -71.184 21.378 1.00 . A A . 123 ALA HB3 1 1
2 4086 1 1 123 ALA N N -14.788 -71.859 21.474 1.00 . A A . 123 ALA N 1 1
2 4087 1 1 123 ALA O O -14.558 -74.423 20.576 1.00 . A A . 123 ALA O 1 1
2 4088 1 1 124 VAL C C -17.803 -76.821 19.986 1.00 . A A . 124 VAL C 1 1
2 4089 1 1 124 VAL CA C -16.496 -76.509 20.730 1.00 . A A . 124 VAL CA 1 1
2 4090 1 1 124 VAL CB C -16.211 -77.608 21.846 1.00 . A A . 124 VAL CB 1 1
2 4091 1 1 124 VAL CG1 C -16.688 -79.033 21.456 1.00 . A A . 124 VAL CG1 1 1
2 4092 1 1 124 VAL CG2 C -14.708 -77.628 22.215 1.00 . A A . 124 VAL CG2 1 1
2 4093 1 1 124 VAL H H -17.280 -74.984 21.979 1.00 . A A . 124 VAL H 1 1
2 4094 1 1 124 VAL HA H -15.674 -76.527 20.012 1.00 . A A . 124 VAL HA 1 1
2 4095 1 1 124 VAL HB H -16.766 -77.321 22.738 1.00 . A A . 124 VAL HB 1 1
2 4096 1 1 124 VAL HG11 H -16.406 -79.740 22.228 1.00 . A A . 124 VAL HG11 1 1
2 4097 1 1 124 VAL HG12 H -16.240 -79.330 20.515 1.00 . A A . 124 VAL HG12 1 1
2 4098 1 1 124 VAL HG13 H -17.767 -79.032 21.357 1.00 . A A . 124 VAL HG13 1 1
2 4099 1 1 124 VAL HG21 H -14.405 -76.649 22.560 1.00 . A A . 124 VAL HG21 1 1
2 4100 1 1 124 VAL HG22 H -14.120 -77.902 21.343 1.00 . A A . 124 VAL HG22 1 1
2 4101 1 1 124 VAL HG23 H -14.537 -78.351 23.003 1.00 . A A . 124 VAL HG23 1 1
2 4102 1 1 124 VAL N N -16.563 -75.152 21.332 1.00 . A A . 124 VAL N 1 1
2 4103 1 1 124 VAL O O -18.884 -76.732 20.580 1.00 . A A . 124 VAL O 1 1
2 4104 1 1 125 LEU C C -19.379 -78.997 18.413 1.00 . A A . 125 LEU C 1 1
2 4105 1 1 125 LEU CA C -18.852 -77.648 17.890 1.00 . A A . 125 LEU CA 1 1
2 4106 1 1 125 LEU CB C -18.479 -77.775 16.389 1.00 . A A . 125 LEU CB 1 1
2 4107 1 1 125 LEU CD1 C -17.684 -76.691 14.209 1.00 . A A . 125 LEU CD1 1 1
2 4108 1 1 125 LEU CD2 C -19.490 -75.555 15.587 1.00 . A A . 125 LEU CD2 1 1
2 4109 1 1 125 LEU CG C -18.219 -76.438 15.632 1.00 . A A . 125 LEU CG 1 1
2 4110 1 1 125 LEU H H -16.798 -77.219 18.282 1.00 . A A . 125 LEU H 1 1
2 4111 1 1 125 LEU HA H -19.630 -76.893 17.996 1.00 . A A . 125 LEU HA 1 1
2 4112 1 1 125 LEU HB2 H -17.583 -78.386 16.317 1.00 . A A . 125 LEU HB2 1 1
2 4113 1 1 125 LEU HB3 H -19.283 -78.300 15.877 1.00 . A A . 125 LEU HB3 1 1
2 4114 1 1 125 LEU HD11 H -18.420 -77.233 13.628 1.00 . A A . 125 LEU HD11 1 1
2 4115 1 1 125 LEU HD12 H -16.774 -77.272 14.260 1.00 . A A . 125 LEU HD12 1 1
2 4116 1 1 125 LEU HD13 H -17.471 -75.747 13.725 1.00 . A A . 125 LEU HD13 1 1
2 4117 1 1 125 LEU HD21 H -20.272 -76.052 15.019 1.00 . A A . 125 LEU HD21 1 1
2 4118 1 1 125 LEU HD22 H -19.257 -74.610 15.117 1.00 . A A . 125 LEU HD22 1 1
2 4119 1 1 125 LEU HD23 H -19.845 -75.369 16.591 1.00 . A A . 125 LEU HD23 1 1
2 4120 1 1 125 LEU HG H -17.458 -75.885 16.162 1.00 . A A . 125 LEU HG 1 1
2 4121 1 1 125 LEU N N -17.692 -77.208 18.693 1.00 . A A . 125 LEU N 1 1
2 4122 1 1 125 LEU O O -18.609 -79.949 18.560 1.00 . A A . 125 LEU O 1 1
2 4123 1 1 126 LEU C C -22.584 -80.529 18.172 1.00 . A A . 126 LEU C 1 1
2 4124 1 1 126 LEU CA C -21.381 -80.296 19.105 1.00 . A A . 126 LEU CA 1 1
2 4125 1 1 126 LEU CB C -21.768 -80.231 20.627 1.00 . A A . 126 LEU CB 1 1
2 4126 1 1 126 LEU CD1 C -23.330 -78.156 20.546 1.00 . A A . 126 LEU CD1 1 1
2 4127 1 1 126 LEU CD2 C -22.355 -78.928 22.755 1.00 . A A . 126 LEU CD2 1 1
2 4128 1 1 126 LEU CG C -22.124 -78.823 21.233 1.00 . A A . 126 LEU CG 1 1
2 4129 1 1 126 LEU H H -21.213 -78.232 18.618 1.00 . A A . 126 LEU H 1 1
2 4130 1 1 126 LEU HA H -20.698 -81.136 18.956 1.00 . A A . 126 LEU HA 1 1
2 4131 1 1 126 LEU HB2 H -22.613 -80.894 20.795 1.00 . A A . 126 LEU HB2 1 1
2 4132 1 1 126 LEU HB3 H -20.927 -80.629 21.191 1.00 . A A . 126 LEU HB3 1 1
2 4133 1 1 126 LEU HD11 H -23.516 -77.190 20.996 1.00 . A A . 126 LEU HD11 1 1
2 4134 1 1 126 LEU HD12 H -24.209 -78.778 20.654 1.00 . A A . 126 LEU HD12 1 1
2 4135 1 1 126 LEU HD13 H -23.118 -78.019 19.493 1.00 . A A . 126 LEU HD13 1 1
2 4136 1 1 126 LEU HD21 H -22.577 -77.948 23.157 1.00 . A A . 126 LEU HD21 1 1
2 4137 1 1 126 LEU HD22 H -21.463 -79.308 23.234 1.00 . A A . 126 LEU HD22 1 1
2 4138 1 1 126 LEU HD23 H -23.183 -79.596 22.960 1.00 . A A . 126 LEU HD23 1 1
2 4139 1 1 126 LEU HG H -21.278 -78.162 21.081 1.00 . A A . 126 LEU HG 1 1
2 4140 1 1 126 LEU N N -20.684 -79.058 18.692 1.00 . A A . 126 LEU N 1 1
2 4141 1 1 126 LEU O O -23.713 -80.762 18.618 1.00 . A A . 126 LEU O 1 1
2 4142 1 1 127 LYS C C -23.880 -81.991 15.690 1.00 . A A . 127 LYS C 1 1
2 4143 1 1 127 LYS CA C -23.304 -80.562 15.792 1.00 . A A . 127 LYS CA 1 1
2 4144 1 1 127 LYS CB C -22.689 -80.116 14.439 1.00 . A A . 127 LYS CB 1 1
2 4145 1 1 127 LYS CD C -21.497 -78.292 13.062 1.00 . A A . 127 LYS CD 1 1
2 4146 1 1 127 LYS CE C -22.570 -78.252 11.958 1.00 . A A . 127 LYS CE 1 1
2 4147 1 1 127 LYS CG C -22.074 -78.697 14.444 1.00 . A A . 127 LYS CG 1 1
2 4148 1 1 127 LYS H H -21.357 -80.360 16.600 1.00 . A A . 127 LYS H 1 1
2 4149 1 1 127 LYS HA H -24.111 -79.876 16.043 1.00 . A A . 127 LYS HA 1 1
2 4150 1 1 127 LYS HB2 H -21.910 -80.821 14.164 1.00 . A A . 127 LYS HB2 1 1
2 4151 1 1 127 LYS HB3 H -23.463 -80.149 13.675 1.00 . A A . 127 LYS HB3 1 1
2 4152 1 1 127 LYS HD2 H -21.051 -77.306 13.148 1.00 . A A . 127 LYS HD2 1 1
2 4153 1 1 127 LYS HD3 H -20.725 -79.002 12.780 1.00 . A A . 127 LYS HD3 1 1
2 4154 1 1 127 LYS HE2 H -22.969 -79.246 11.808 1.00 . A A . 127 LYS HE2 1 1
2 4155 1 1 127 LYS HE3 H -23.370 -77.592 12.272 1.00 . A A . 127 LYS HE3 1 1
2 4156 1 1 127 LYS HG2 H -22.840 -77.980 14.728 1.00 . A A . 127 LYS HG2 1 1
2 4157 1 1 127 LYS HG3 H -21.276 -78.666 15.178 1.00 . A A . 127 LYS HG3 1 1
2 4158 1 1 127 LYS HZ1 H -21.615 -76.814 10.779 1.00 . A A . 127 LYS HZ1 1 1
2 4159 1 1 127 LYS HZ2 H -22.787 -77.710 9.955 1.00 . A A . 127 LYS HZ2 1 1
2 4160 1 1 127 LYS HZ3 H -21.297 -78.409 10.316 1.00 . A A . 127 LYS HZ3 1 1
2 4161 1 1 127 LYS N N -22.295 -80.471 16.860 1.00 . A A . 127 LYS N 1 1
2 4162 1 1 127 LYS NZ N -22.030 -77.761 10.663 1.00 . A A . 127 LYS NZ 1 1
2 4163 1 1 127 LYS O O -23.350 -82.838 14.963 1.00 . A A . 127 LYS O 1 1
2 4164 1 1 128 ASN C C -27.004 -83.335 17.245 1.00 . A A . 128 ASN C 1 1
2 4165 1 1 128 ASN CA C -25.686 -83.516 16.484 1.00 . A A . 128 ASN CA 1 1
2 4166 1 1 128 ASN CB C -24.856 -84.662 17.139 1.00 . A A . 128 ASN CB 1 1
2 4167 1 1 128 ASN CG C -24.674 -84.518 18.659 1.00 . A A . 128 ASN CG 1 1
2 4168 1 1 128 ASN H H -25.232 -81.528 17.089 1.00 . A A . 128 ASN H 1 1
2 4169 1 1 128 ASN HA H -25.911 -83.779 15.450 1.00 . A A . 128 ASN HA 1 1
2 4170 1 1 128 ASN HB2 H -25.350 -85.608 16.941 1.00 . A A . 128 ASN HB2 1 1
2 4171 1 1 128 ASN HB3 H -23.876 -84.687 16.678 1.00 . A A . 128 ASN HB3 1 1
2 4172 1 1 128 ASN HD21 H -26.217 -85.729 19.010 1.00 . A A . 128 ASN HD21 1 1
2 4173 1 1 128 ASN HD22 H -25.427 -85.094 20.410 1.00 . A A . 128 ASN HD22 1 1
2 4174 1 1 128 ASN N N -24.939 -82.240 16.477 1.00 . A A . 128 ASN N 1 1
2 4175 1 1 128 ASN ND2 N -25.522 -85.182 19.439 1.00 . A A . 128 ASN ND2 1 1
2 4176 1 1 128 ASN O O -27.158 -82.381 18.021 1.00 . A A . 128 ASN O 1 1
2 4177 1 1 128 ASN OD1 O -23.769 -83.828 19.126 1.00 . A A . 128 ASN OD1 1 1
2 4178 1 1 129 GLU C C -28.870 -84.888 19.214 1.00 . A A . 129 GLU C 1 1
2 4179 1 1 129 GLU CA C -29.180 -84.341 17.808 1.00 . A A . 129 GLU CA 1 1
2 4180 1 1 129 GLU CB C -30.219 -85.238 17.089 1.00 . A A . 129 GLU CB 1 1
2 4181 1 1 129 GLU CD C -32.561 -86.307 17.106 1.00 . A A . 129 GLU CD 1 1
2 4182 1 1 129 GLU CG C -31.526 -85.473 17.880 1.00 . A A . 129 GLU CG 1 1
2 4183 1 1 129 GLU H H -27.783 -84.933 16.330 1.00 . A A . 129 GLU H 1 1
2 4184 1 1 129 GLU HA H -29.582 -83.332 17.892 1.00 . A A . 129 GLU HA 1 1
2 4185 1 1 129 GLU HB2 H -30.475 -84.773 16.143 1.00 . A A . 129 GLU HB2 1 1
2 4186 1 1 129 GLU HB3 H -29.766 -86.205 16.883 1.00 . A A . 129 GLU HB3 1 1
2 4187 1 1 129 GLU HG2 H -31.284 -85.993 18.803 1.00 . A A . 129 GLU HG2 1 1
2 4188 1 1 129 GLU HG3 H -31.957 -84.508 18.129 1.00 . A A . 129 GLU HG3 1 1
2 4189 1 1 129 GLU N N -27.939 -84.268 17.030 1.00 . A A . 129 GLU N 1 1
2 4190 1 1 129 GLU O O -28.381 -86.018 19.354 1.00 . A A . 129 GLU O 1 1
2 4191 1 1 129 GLU OE1 O -32.369 -87.539 16.978 1.00 . A A . 129 GLU OE1 1 1
2 4192 1 1 129 GLU OE2 O -33.554 -85.733 16.604 1.00 . A A . 129 GLU OE2 1 1
2 4193 1 1 130 SER C C -30.094 -85.410 22.051 1.00 . A A . 130 SER C 1 1
2 4194 1 1 130 SER CA C -28.947 -84.451 21.644 1.00 . A A . 130 SER CA 1 1
2 4195 1 1 130 SER CB C -28.886 -83.177 22.538 1.00 . A A . 130 SER CB 1 1
2 4196 1 1 130 SER H H -29.397 -83.145 20.043 1.00 . A A . 130 SER H 1 1
2 4197 1 1 130 SER HA H -27.999 -84.984 21.739 1.00 . A A . 130 SER HA 1 1
2 4198 1 1 130 SER HB2 H -28.937 -83.459 23.583 1.00 . A A . 130 SER HB2 1 1
2 4199 1 1 130 SER HB3 H -27.952 -82.657 22.360 1.00 . A A . 130 SER HB3 1 1
2 4200 1 1 130 SER HG H -30.647 -82.742 21.773 1.00 . A A . 130 SER HG 1 1
2 4201 1 1 130 SER N N -29.108 -84.058 20.239 1.00 . A A . 130 SER N 1 1
2 4202 1 1 130 SER O O -31.160 -84.977 22.509 1.00 . A A . 130 SER O 1 1
2 4203 1 1 130 SER OG O -29.955 -82.279 22.259 1.00 . A A . 130 SER OG 1 1
2 4204 1 1 131 GLN C C -30.945 -88.044 23.576 1.00 . A A . 131 GLN C 1 1
2 4205 1 1 131 GLN CA C -30.866 -87.775 22.063 1.00 . A A . 131 GLN CA 1 1
2 4206 1 1 131 GLN CB C -30.507 -89.065 21.274 1.00 . A A . 131 GLN CB 1 1
2 4207 1 1 131 GLN CD C -30.120 -90.154 18.974 1.00 . A A . 131 GLN CD 1 1
2 4208 1 1 131 GLN CG C -30.340 -88.851 19.754 1.00 . A A . 131 GLN CG 1 1
2 4209 1 1 131 GLN H H -29.007 -86.978 21.421 1.00 . A A . 131 GLN H 1 1
2 4210 1 1 131 GLN HA H -31.834 -87.413 21.716 1.00 . A A . 131 GLN HA 1 1
2 4211 1 1 131 GLN HB2 H -29.576 -89.462 21.664 1.00 . A A . 131 GLN HB2 1 1
2 4212 1 1 131 GLN HB3 H -31.290 -89.802 21.431 1.00 . A A . 131 GLN HB3 1 1
2 4213 1 1 131 GLN HE21 H -32.077 -90.354 18.693 1.00 . A A . 131 GLN HE21 1 1
2 4214 1 1 131 GLN HE22 H -31.090 -91.593 18.006 1.00 . A A . 131 GLN HE22 1 1
2 4215 1 1 131 GLN HG2 H -31.231 -88.363 19.368 1.00 . A A . 131 GLN HG2 1 1
2 4216 1 1 131 GLN HG3 H -29.490 -88.198 19.584 1.00 . A A . 131 GLN HG3 1 1
2 4217 1 1 131 GLN N N -29.874 -86.717 21.800 1.00 . A A . 131 GLN N 1 1
2 4218 1 1 131 GLN NE2 N -31.205 -90.763 18.512 1.00 . A A . 131 GLN NE2 1 1
2 4219 1 1 131 GLN O O -30.063 -88.686 24.155 1.00 . A A . 131 GLN O 1 1
2 4220 1 1 131 GLN OE1 O -28.986 -90.606 18.792 1.00 . A A . 131 GLN OE1 1 1
2 4221 1 1 132 ARG C C -32.634 -88.876 26.168 1.00 . A A . 132 ARG C 1 1
2 4222 1 1 132 ARG CA C -32.181 -87.496 25.659 1.00 . A A . 132 ARG CA 1 1
2 4223 1 1 132 ARG CB C -33.199 -86.388 26.032 1.00 . A A . 132 ARG CB 1 1
2 4224 1 1 132 ARG CD C -34.279 -84.940 27.847 1.00 . A A . 132 ARG CD 1 1
2 4225 1 1 132 ARG CG C -33.446 -86.202 27.548 1.00 . A A . 132 ARG CG 1 1
2 4226 1 1 132 ARG CZ C -34.153 -82.578 27.001 1.00 . A A . 132 ARG CZ 1 1
2 4227 1 1 132 ARG H H -32.675 -87.055 23.652 1.00 . A A . 132 ARG H 1 1
2 4228 1 1 132 ARG HA H -31.223 -87.250 26.115 1.00 . A A . 132 ARG HA 1 1
2 4229 1 1 132 ARG HB2 H -32.836 -85.445 25.633 1.00 . A A . 132 ARG HB2 1 1
2 4230 1 1 132 ARG HB3 H -34.148 -86.615 25.556 1.00 . A A . 132 ARG HB3 1 1
2 4231 1 1 132 ARG HD2 H -35.240 -85.019 27.347 1.00 . A A . 132 ARG HD2 1 1
2 4232 1 1 132 ARG HD3 H -34.438 -84.869 28.916 1.00 . A A . 132 ARG HD3 1 1
2 4233 1 1 132 ARG HE H -32.595 -83.765 27.386 1.00 . A A . 132 ARG HE 1 1
2 4234 1 1 132 ARG HG2 H -33.968 -87.073 27.930 1.00 . A A . 132 ARG HG2 1 1
2 4235 1 1 132 ARG HG3 H -32.487 -86.116 28.048 1.00 . A A . 132 ARG HG3 1 1
2 4236 1 1 132 ARG HH11 H -36.066 -83.213 27.244 1.00 . A A . 132 ARG HH11 1 1
2 4237 1 1 132 ARG HH12 H -35.890 -81.586 26.675 1.00 . A A . 132 ARG HH12 1 1
2 4238 1 1 132 ARG HH21 H -32.389 -81.645 26.636 1.00 . A A . 132 ARG HH21 1 1
2 4239 1 1 132 ARG HH22 H -33.809 -80.689 26.345 1.00 . A A . 132 ARG HH22 1 1
2 4240 1 1 132 ARG N N -31.994 -87.493 24.201 1.00 . A A . 132 ARG N 1 1
2 4241 1 1 132 ARG NE N -33.576 -83.724 27.390 1.00 . A A . 132 ARG NE 1 1
2 4242 1 1 132 ARG NH1 N -35.476 -82.449 26.967 1.00 . A A . 132 ARG NH1 1 1
2 4243 1 1 132 ARG NH2 N -33.391 -81.558 26.627 1.00 . A A . 132 ARG NH2 1 1
2 4244 1 1 132 ARG O O -32.104 -89.381 27.164 1.00 . A A . 132 ARG O 1 1
2 4245 1 1 133 SER C C -34.281 -91.689 24.574 1.00 . A A . 133 SER C 1 1
2 4246 1 1 133 SER CA C -34.150 -90.804 25.843 1.00 . A A . 133 SER CA 1 1
2 4247 1 1 133 SER CB C -35.501 -90.590 26.592 1.00 . A A . 133 SER CB 1 1
2 4248 1 1 133 SER H H -33.950 -89.053 24.667 1.00 . A A . 133 SER H 1 1
2 4249 1 1 133 SER HA H -33.451 -91.293 26.526 1.00 . A A . 133 SER HA 1 1
2 4250 1 1 133 SER HB2 H -35.997 -91.543 26.725 1.00 . A A . 133 SER HB2 1 1
2 4251 1 1 133 SER HB3 H -35.310 -90.153 27.565 1.00 . A A . 133 SER HB3 1 1
2 4252 1 1 133 SER HG H -36.597 -90.143 25.030 1.00 . A A . 133 SER HG 1 1
2 4253 1 1 133 SER N N -33.596 -89.492 25.466 1.00 . A A . 133 SER N 1 1
2 4254 1 1 133 SER O O -33.243 -92.204 24.108 1.00 . A A . 133 SER O 1 1
2 4255 1 1 133 SER OXT O -35.397 -91.845 24.028 1.00 . A A . 133 SER OXT 1 1
2 4256 1 1 133 SER OG O -36.369 -89.725 25.867 1.00 . A A . 133 SER OG 1 1
3 4257 1 1 1 MET C C -51.823 85.934 -3.494 1.00 . A A . 1 MET C 1 1
3 4258 1 1 1 MET CA C -52.188 87.128 -2.597 1.00 . A A . 1 MET CA 1 1
3 4259 1 1 1 MET CB C -51.515 86.987 -1.200 1.00 . A A . 1 MET CB 1 1
3 4260 1 1 1 MET CE C -53.357 89.843 1.303 1.00 . A A . 1 MET CE 1 1
3 4261 1 1 1 MET CG C -51.721 88.181 -0.250 1.00 . A A . 1 MET CG 1 1
3 4262 1 1 1 MET H1 H -54.090 87.346 -3.407 1.00 . A A . 1 MET H1 1 1
3 4263 1 1 1 MET H2 H -53.914 88.065 -1.891 1.00 . A A . 1 MET H2 1 1
3 4264 1 1 1 MET H3 H -54.047 86.385 -2.020 1.00 . A A . 1 MET H3 1 1
3 4265 1 1 1 MET HA H -51.835 88.034 -3.075 1.00 . A A . 1 MET HA 1 1
3 4266 1 1 1 MET HB2 H -51.913 86.105 -0.712 1.00 . A A . 1 MET HB2 1 1
3 4267 1 1 1 MET HB3 H -50.446 86.849 -1.337 1.00 . A A . 1 MET HB3 1 1
3 4268 1 1 1 MET HE1 H -52.892 90.679 0.801 1.00 . A A . 1 MET HE1 1 1
3 4269 1 1 1 MET HE2 H -52.769 89.569 2.167 1.00 . A A . 1 MET HE2 1 1
3 4270 1 1 1 MET HE3 H -54.350 90.125 1.620 1.00 . A A . 1 MET HE3 1 1
3 4271 1 1 1 MET HG2 H -51.171 87.996 0.666 1.00 . A A . 1 MET HG2 1 1
3 4272 1 1 1 MET HG3 H -51.338 89.078 -0.720 1.00 . A A . 1 MET HG3 1 1
3 4273 1 1 1 MET N N -53.661 87.239 -2.467 1.00 . A A . 1 MET N 1 1
3 4274 1 1 1 MET O O -52.636 85.013 -3.682 1.00 . A A . 1 MET O 1 1
3 4275 1 1 1 MET SD S -53.459 88.448 0.177 1.00 . A A . 1 MET SD 1 1
3 4276 1 1 2 GLY C C -49.833 83.600 -4.113 1.00 . A A . 2 GLY C 1 1
3 4277 1 1 2 GLY CA C -50.084 84.892 -4.890 1.00 . A A . 2 GLY CA 1 1
3 4278 1 1 2 GLY H H -50.013 86.732 -3.846 1.00 . A A . 2 GLY H 1 1
3 4279 1 1 2 GLY HA2 H -50.792 84.708 -5.691 1.00 . A A . 2 GLY HA2 1 1
3 4280 1 1 2 GLY HA3 H -49.151 85.217 -5.329 1.00 . A A . 2 GLY HA3 1 1
3 4281 1 1 2 GLY N N -50.591 85.962 -4.035 1.00 . A A . 2 GLY N 1 1
3 4282 1 1 2 GLY O O -49.037 83.593 -3.166 1.00 . A A . 2 GLY O 1 1
3 4283 1 1 3 PHE C C -49.057 80.552 -4.320 1.00 . A A . 3 PHE C 1 1
3 4284 1 1 3 PHE CA C -50.387 81.193 -3.872 1.00 . A A . 3 PHE CA 1 1
3 4285 1 1 3 PHE CB C -51.592 80.271 -4.226 1.00 . A A . 3 PHE CB 1 1
3 4286 1 1 3 PHE CD1 C -53.272 80.573 -2.333 1.00 . A A . 3 PHE CD1 1 1
3 4287 1 1 3 PHE CD2 C -53.886 81.359 -4.510 1.00 . A A . 3 PHE CD2 1 1
3 4288 1 1 3 PHE CE1 C -54.496 80.990 -1.837 1.00 . A A . 3 PHE CE1 1 1
3 4289 1 1 3 PHE CE2 C -55.107 81.776 -4.012 1.00 . A A . 3 PHE CE2 1 1
3 4290 1 1 3 PHE CG C -52.944 80.749 -3.680 1.00 . A A . 3 PHE CG 1 1
3 4291 1 1 3 PHE CZ C -55.412 81.593 -2.675 1.00 . A A . 3 PHE CZ 1 1
3 4292 1 1 3 PHE H H -51.188 82.621 -5.219 1.00 . A A . 3 PHE H 1 1
3 4293 1 1 3 PHE HA H -50.364 81.332 -2.793 1.00 . A A . 3 PHE HA 1 1
3 4294 1 1 3 PHE HB2 H -51.671 80.188 -5.307 1.00 . A A . 3 PHE HB2 1 1
3 4295 1 1 3 PHE HB3 H -51.408 79.276 -3.826 1.00 . A A . 3 PHE HB3 1 1
3 4296 1 1 3 PHE HD1 H -52.556 80.106 -1.667 1.00 . A A . 3 PHE HD1 1 1
3 4297 1 1 3 PHE HD2 H -53.654 81.507 -5.559 1.00 . A A . 3 PHE HD2 1 1
3 4298 1 1 3 PHE HE1 H -54.734 80.843 -0.791 1.00 . A A . 3 PHE HE1 1 1
3 4299 1 1 3 PHE HE2 H -55.826 82.247 -4.670 1.00 . A A . 3 PHE HE2 1 1
3 4300 1 1 3 PHE HZ H -56.372 81.917 -2.288 1.00 . A A . 3 PHE HZ 1 1
3 4301 1 1 3 PHE N N -50.542 82.519 -4.492 1.00 . A A . 3 PHE N 1 1
3 4302 1 1 3 PHE O O -48.930 80.082 -5.460 1.00 . A A . 3 PHE O 1 1
3 4303 1 1 4 TYR C C -46.908 78.450 -3.724 1.00 . A A . 4 TYR C 1 1
3 4304 1 1 4 TYR CA C -46.733 79.984 -3.652 1.00 . A A . 4 TYR CA 1 1
3 4305 1 1 4 TYR CB C -45.767 80.400 -2.509 1.00 . A A . 4 TYR CB 1 1
3 4306 1 1 4 TYR CD1 C -43.403 80.936 -3.351 1.00 . A A . 4 TYR CD1 1 1
3 4307 1 1 4 TYR CD2 C -43.740 78.827 -2.268 1.00 . A A . 4 TYR CD2 1 1
3 4308 1 1 4 TYR CE1 C -42.064 80.635 -3.515 1.00 . A A . 4 TYR CE1 1 1
3 4309 1 1 4 TYR CE2 C -42.403 78.528 -2.436 1.00 . A A . 4 TYR CE2 1 1
3 4310 1 1 4 TYR CG C -44.275 80.042 -2.717 1.00 . A A . 4 TYR CG 1 1
3 4311 1 1 4 TYR CZ C -41.572 79.428 -3.061 1.00 . A A . 4 TYR CZ 1 1
3 4312 1 1 4 TYR H H -48.200 81.092 -2.593 1.00 . A A . 4 TYR H 1 1
3 4313 1 1 4 TYR HA H -46.349 80.354 -4.599 1.00 . A A . 4 TYR HA 1 1
3 4314 1 1 4 TYR HB2 H -45.829 81.477 -2.386 1.00 . A A . 4 TYR HB2 1 1
3 4315 1 1 4 TYR HB3 H -46.098 79.937 -1.585 1.00 . A A . 4 TYR HB3 1 1
3 4316 1 1 4 TYR HD1 H -43.787 81.881 -3.714 1.00 . A A . 4 TYR HD1 1 1
3 4317 1 1 4 TYR HD2 H -44.395 78.112 -1.785 1.00 . A A . 4 TYR HD2 1 1
3 4318 1 1 4 TYR HE1 H -41.406 81.343 -4.009 1.00 . A A . 4 TYR HE1 1 1
3 4319 1 1 4 TYR HE2 H -42.011 77.583 -2.081 1.00 . A A . 4 TYR HE2 1 1
3 4320 1 1 4 TYR HH H -40.132 78.219 -3.507 1.00 . A A . 4 TYR HH 1 1
3 4321 1 1 4 TYR N N -48.049 80.607 -3.430 1.00 . A A . 4 TYR N 1 1
3 4322 1 1 4 TYR O O -47.360 77.829 -2.749 1.00 . A A . 4 TYR O 1 1
3 4323 1 1 4 TYR OH O -40.233 79.135 -3.219 1.00 . A A . 4 TYR OH 1 1
3 4324 1 1 5 GLN C C -46.059 75.488 -4.291 1.00 . A A . 5 GLN C 1 1
3 4325 1 1 5 GLN CA C -46.852 76.449 -5.205 1.00 . A A . 5 GLN CA 1 1
3 4326 1 1 5 GLN CB C -46.531 76.178 -6.704 1.00 . A A . 5 GLN CB 1 1
3 4327 1 1 5 GLN CD C -48.417 74.472 -7.163 1.00 . A A . 5 GLN CD 1 1
3 4328 1 1 5 GLN CG C -46.914 74.771 -7.223 1.00 . A A . 5 GLN CG 1 1
3 4329 1 1 5 GLN H H -46.099 78.403 -5.556 1.00 . A A . 5 GLN H 1 1
3 4330 1 1 5 GLN HA H -47.913 76.289 -5.042 1.00 . A A . 5 GLN HA 1 1
3 4331 1 1 5 GLN HB2 H -47.057 76.911 -7.307 1.00 . A A . 5 GLN HB2 1 1
3 4332 1 1 5 GLN HB3 H -45.465 76.316 -6.860 1.00 . A A . 5 GLN HB3 1 1
3 4333 1 1 5 GLN HE21 H -48.068 72.534 -6.943 1.00 . A A . 5 GLN HE21 1 1
3 4334 1 1 5 GLN HE22 H -49.730 73.004 -6.970 1.00 . A A . 5 GLN HE22 1 1
3 4335 1 1 5 GLN HG2 H -46.597 74.683 -8.255 1.00 . A A . 5 GLN HG2 1 1
3 4336 1 1 5 GLN HG3 H -46.386 74.031 -6.631 1.00 . A A . 5 GLN HG3 1 1
3 4337 1 1 5 GLN N N -46.569 77.863 -4.887 1.00 . A A . 5 GLN N 1 1
3 4338 1 1 5 GLN NE2 N -48.773 73.210 -7.012 1.00 . A A . 5 GLN NE2 1 1
3 4339 1 1 5 GLN O O -46.617 74.522 -3.753 1.00 . A A . 5 GLN O 1 1
3 4340 1 1 5 GLN OE1 O -49.254 75.370 -7.263 1.00 . A A . 5 GLN OE1 1 1
3 4341 1 1 6 GLY C C -42.431 74.978 -3.796 1.00 . A A . 6 GLY C 1 1
3 4342 1 1 6 GLY CA C -43.876 74.959 -3.293 1.00 . A A . 6 GLY CA 1 1
3 4343 1 1 6 GLY H H -44.390 76.555 -4.585 1.00 . A A . 6 GLY H 1 1
3 4344 1 1 6 GLY HA2 H -43.904 75.345 -2.283 1.00 . A A . 6 GLY HA2 1 1
3 4345 1 1 6 GLY HA3 H -44.220 73.931 -3.285 1.00 . A A . 6 GLY HA3 1 1
3 4346 1 1 6 GLY N N -44.762 75.771 -4.127 1.00 . A A . 6 GLY N 1 1
3 4347 1 1 6 GLY O O -42.187 75.391 -4.938 1.00 . A A . 6 GLY O 1 1
3 4348 1 1 7 PRO C C -39.738 73.400 -4.420 1.00 . A A . 7 PRO C 1 1
3 4349 1 1 7 PRO CA C -40.012 74.485 -3.347 1.00 . A A . 7 PRO CA 1 1
3 4350 1 1 7 PRO CB C -39.283 74.189 -2.010 1.00 . A A . 7 PRO CB 1 1
3 4351 1 1 7 PRO CD C -41.645 74.038 -1.567 1.00 . A A . 7 PRO CD 1 1
3 4352 1 1 7 PRO CG C -40.297 73.458 -1.180 1.00 . A A . 7 PRO CG 1 1
3 4353 1 1 7 PRO HA H -39.687 75.451 -3.728 1.00 . A A . 7 PRO HA 1 1
3 4354 1 1 7 PRO HB2 H -38.395 73.590 -2.185 1.00 . A A . 7 PRO HB2 1 1
3 4355 1 1 7 PRO HB3 H -38.991 75.123 -1.540 1.00 . A A . 7 PRO HB3 1 1
3 4356 1 1 7 PRO HD2 H -42.410 73.271 -1.534 1.00 . A A . 7 PRO HD2 1 1
3 4357 1 1 7 PRO HD3 H -41.911 74.858 -0.909 1.00 . A A . 7 PRO HD3 1 1
3 4358 1 1 7 PRO HG2 H -40.261 72.395 -1.404 1.00 . A A . 7 PRO HG2 1 1
3 4359 1 1 7 PRO HG3 H -40.101 73.617 -0.122 1.00 . A A . 7 PRO HG3 1 1
3 4360 1 1 7 PRO N N -41.441 74.528 -2.960 1.00 . A A . 7 PRO N 1 1
3 4361 1 1 7 PRO O O -39.789 72.195 -4.136 1.00 . A A . 7 PRO O 1 1
3 4362 1 1 8 ASP C C -37.864 72.223 -6.608 1.00 . A A . 8 ASP C 1 1
3 4363 1 1 8 ASP CA C -39.202 72.976 -6.815 1.00 . A A . 8 ASP CA 1 1
3 4364 1 1 8 ASP CB C -39.197 73.788 -8.146 1.00 . A A . 8 ASP CB 1 1
3 4365 1 1 8 ASP CG C -38.224 74.982 -8.147 1.00 . A A . 8 ASP CG 1 1
3 4366 1 1 8 ASP H H -39.561 74.822 -5.821 1.00 . A A . 8 ASP H 1 1
3 4367 1 1 8 ASP HA H -40.005 72.242 -6.872 1.00 . A A . 8 ASP HA 1 1
3 4368 1 1 8 ASP HB2 H -38.935 73.121 -8.963 1.00 . A A . 8 ASP HB2 1 1
3 4369 1 1 8 ASP HB3 H -40.202 74.161 -8.334 1.00 . A A . 8 ASP HB3 1 1
3 4370 1 1 8 ASP N N -39.509 73.855 -5.666 1.00 . A A . 8 ASP N 1 1
3 4371 1 1 8 ASP O O -36.825 72.831 -6.306 1.00 . A A . 8 ASP O 1 1
3 4372 1 1 8 ASP OD1 O -38.568 76.039 -7.582 1.00 . A A . 8 ASP OD1 1 1
3 4373 1 1 8 ASP OD2 O -37.112 74.875 -8.698 1.00 . A A . 8 ASP OD2 1 1
3 4374 1 1 9 ASN C C -35.933 69.866 -7.797 1.00 . A A . 9 ASN C 1 1
3 4375 1 1 9 ASN CA C -36.776 69.986 -6.517 1.00 . A A . 9 ASN CA 1 1
3 4376 1 1 9 ASN CB C -37.282 68.583 -6.069 1.00 . A A . 9 ASN CB 1 1
3 4377 1 1 9 ASN CG C -38.139 68.614 -4.791 1.00 . A A . 9 ASN CG 1 1
3 4378 1 1 9 ASN H H -38.776 70.494 -7.026 1.00 . A A . 9 ASN H 1 1
3 4379 1 1 9 ASN HA H -36.164 70.409 -5.721 1.00 . A A . 9 ASN HA 1 1
3 4380 1 1 9 ASN HB2 H -37.874 68.149 -6.866 1.00 . A A . 9 ASN HB2 1 1
3 4381 1 1 9 ASN HB3 H -36.426 67.941 -5.880 1.00 . A A . 9 ASN HB3 1 1
3 4382 1 1 9 ASN HD21 H -39.201 67.061 -5.423 1.00 . A A . 9 ASN HD21 1 1
3 4383 1 1 9 ASN HD22 H -39.658 67.705 -3.885 1.00 . A A . 9 ASN HD22 1 1
3 4384 1 1 9 ASN N N -37.923 70.890 -6.750 1.00 . A A . 9 ASN N 1 1
3 4385 1 1 9 ASN ND2 N -39.094 67.700 -4.687 1.00 . A A . 9 ASN ND2 1 1
3 4386 1 1 9 ASN O O -36.486 69.773 -8.904 1.00 . A A . 9 ASN O 1 1
3 4387 1 1 9 ASN OD1 O -37.945 69.452 -3.907 1.00 . A A . 9 ASN OD1 1 1
3 4388 1 1 10 ARG C C -33.456 68.352 -9.225 1.00 . A A . 10 ARG C 1 1
3 4389 1 1 10 ARG CA C -33.654 69.811 -8.779 1.00 . A A . 10 ARG CA 1 1
3 4390 1 1 10 ARG CB C -32.281 70.468 -8.427 1.00 . A A . 10 ARG CB 1 1
3 4391 1 1 10 ARG CD C -33.144 72.608 -7.247 1.00 . A A . 10 ARG CD 1 1
3 4392 1 1 10 ARG CG C -32.269 72.021 -8.368 1.00 . A A . 10 ARG CG 1 1
3 4393 1 1 10 ARG CZ C -33.352 72.454 -4.756 1.00 . A A . 10 ARG CZ 1 1
3 4394 1 1 10 ARG H H -34.227 69.922 -6.734 1.00 . A A . 10 ARG H 1 1
3 4395 1 1 10 ARG HA H -34.098 70.369 -9.607 1.00 . A A . 10 ARG HA 1 1
3 4396 1 1 10 ARG HB2 H -31.960 70.096 -7.465 1.00 . A A . 10 ARG HB2 1 1
3 4397 1 1 10 ARG HB3 H -31.547 70.165 -9.170 1.00 . A A . 10 ARG HB3 1 1
3 4398 1 1 10 ARG HD2 H -33.055 73.688 -7.259 1.00 . A A . 10 ARG HD2 1 1
3 4399 1 1 10 ARG HD3 H -34.180 72.335 -7.437 1.00 . A A . 10 ARG HD3 1 1
3 4400 1 1 10 ARG HE H -32.002 71.477 -5.874 1.00 . A A . 10 ARG HE 1 1
3 4401 1 1 10 ARG HG2 H -31.247 72.352 -8.209 1.00 . A A . 10 ARG HG2 1 1
3 4402 1 1 10 ARG HG3 H -32.615 72.408 -9.320 1.00 . A A . 10 ARG HG3 1 1
3 4403 1 1 10 ARG HH11 H -34.766 73.654 -5.586 1.00 . A A . 10 ARG HH11 1 1
3 4404 1 1 10 ARG HH12 H -34.821 73.534 -3.854 1.00 . A A . 10 ARG HH12 1 1
3 4405 1 1 10 ARG HH21 H -32.125 71.309 -3.628 1.00 . A A . 10 ARG HH21 1 1
3 4406 1 1 10 ARG HH22 H -33.336 72.190 -2.752 1.00 . A A . 10 ARG HH22 1 1
3 4407 1 1 10 ARG N N -34.594 69.878 -7.642 1.00 . A A . 10 ARG N 1 1
3 4408 1 1 10 ARG NE N -32.759 72.110 -5.911 1.00 . A A . 10 ARG NE 1 1
3 4409 1 1 10 ARG NH1 N -34.399 73.280 -4.731 1.00 . A A . 10 ARG NH1 1 1
3 4410 1 1 10 ARG NH2 N -32.899 71.947 -3.623 1.00 . A A . 10 ARG NH2 1 1
3 4411 1 1 10 ARG O O -33.336 67.445 -8.388 1.00 . A A . 10 ARG O 1 1
3 4412 1 1 11 LYS C C -31.827 66.386 -11.203 1.00 . A A . 11 LYS C 1 1
3 4413 1 1 11 LYS CA C -33.300 66.830 -11.177 1.00 . A A . 11 LYS CA 1 1
3 4414 1 1 11 LYS CB C -33.895 66.876 -12.612 1.00 . A A . 11 LYS CB 1 1
3 4415 1 1 11 LYS CD C -35.919 67.491 -14.101 1.00 . A A . 11 LYS CD 1 1
3 4416 1 1 11 LYS CE C -37.342 68.083 -14.133 1.00 . A A . 11 LYS CE 1 1
3 4417 1 1 11 LYS CG C -35.358 67.379 -12.662 1.00 . A A . 11 LYS CG 1 1
3 4418 1 1 11 LYS H H -33.475 68.939 -11.138 1.00 . A A . 11 LYS H 1 1
3 4419 1 1 11 LYS HA H -33.874 66.121 -10.584 1.00 . A A . 11 LYS HA 1 1
3 4420 1 1 11 LYS HB2 H -33.282 67.530 -13.223 1.00 . A A . 11 LYS HB2 1 1
3 4421 1 1 11 LYS HB3 H -33.866 65.878 -13.041 1.00 . A A . 11 LYS HB3 1 1
3 4422 1 1 11 LYS HD2 H -35.265 68.130 -14.682 1.00 . A A . 11 LYS HD2 1 1
3 4423 1 1 11 LYS HD3 H -35.940 66.502 -14.550 1.00 . A A . 11 LYS HD3 1 1
3 4424 1 1 11 LYS HE2 H -37.997 67.453 -13.550 1.00 . A A . 11 LYS HE2 1 1
3 4425 1 1 11 LYS HE3 H -37.319 69.073 -13.697 1.00 . A A . 11 LYS HE3 1 1
3 4426 1 1 11 LYS HG2 H -35.981 66.691 -12.098 1.00 . A A . 11 LYS HG2 1 1
3 4427 1 1 11 LYS HG3 H -35.405 68.356 -12.190 1.00 . A A . 11 LYS HG3 1 1
3 4428 1 1 11 LYS HZ1 H -38.839 68.610 -15.492 1.00 . A A . 11 LYS HZ1 1 1
3 4429 1 1 11 LYS HZ2 H -37.955 67.238 -15.941 1.00 . A A . 11 LYS HZ2 1 1
3 4430 1 1 11 LYS HZ3 H -37.271 68.778 -16.103 1.00 . A A . 11 LYS HZ3 1 1
3 4431 1 1 11 LYS N N -33.421 68.154 -10.551 1.00 . A A . 11 LYS N 1 1
3 4432 1 1 11 LYS NZ N -37.889 68.184 -15.512 1.00 . A A . 11 LYS NZ 1 1
3 4433 1 1 11 LYS O O -30.922 67.209 -11.376 1.00 . A A . 11 LYS O 1 1
3 4434 1 1 12 ILE C C -30.315 63.054 -11.580 1.00 . A A . 12 ILE C 1 1
3 4435 1 1 12 ILE CA C -30.256 64.482 -10.986 1.00 . A A . 12 ILE CA 1 1
3 4436 1 1 12 ILE CB C -29.711 64.481 -9.495 1.00 . A A . 12 ILE CB 1 1
3 4437 1 1 12 ILE CD1 C -27.563 64.154 -8.047 1.00 . A A . 12 ILE CD1 1 1
3 4438 1 1 12 ILE CG1 C -28.188 64.100 -9.434 1.00 . A A . 12 ILE CG1 1 1
3 4439 1 1 12 ILE CG2 C -30.564 63.557 -8.581 1.00 . A A . 12 ILE CG2 1 1
3 4440 1 1 12 ILE H H -32.377 64.481 -10.965 1.00 . A A . 12 ILE H 1 1
3 4441 1 1 12 ILE HA H -29.587 65.082 -11.601 1.00 . A A . 12 ILE HA 1 1
3 4442 1 1 12 ILE HB H -29.821 65.495 -9.114 1.00 . A A . 12 ILE HB 1 1
3 4443 1 1 12 ILE HD11 H -28.069 63.459 -7.392 1.00 . A A . 12 ILE HD11 1 1
3 4444 1 1 12 ILE HD12 H -27.647 65.156 -7.647 1.00 . A A . 12 ILE HD12 1 1
3 4445 1 1 12 ILE HD13 H -26.519 63.883 -8.117 1.00 . A A . 12 ILE HD13 1 1
3 4446 1 1 12 ILE HG12 H -28.059 63.092 -9.806 1.00 . A A . 12 ILE HG12 1 1
3 4447 1 1 12 ILE HG13 H -27.626 64.776 -10.070 1.00 . A A . 12 ILE HG13 1 1
3 4448 1 1 12 ILE HG21 H -30.213 63.618 -7.558 1.00 . A A . 12 ILE HG21 1 1
3 4449 1 1 12 ILE HG22 H -30.487 62.529 -8.917 1.00 . A A . 12 ILE HG22 1 1
3 4450 1 1 12 ILE HG23 H -31.603 63.862 -8.616 1.00 . A A . 12 ILE HG23 1 1
3 4451 1 1 12 ILE N N -31.605 65.078 -11.041 1.00 . A A . 12 ILE N 1 1
3 4452 1 1 12 ILE O O -31.411 62.495 -11.730 1.00 . A A . 12 ILE O 1 1
3 4453 1 1 13 THR C C -29.566 60.091 -11.390 1.00 . A A . 13 THR C 1 1
3 4454 1 1 13 THR CA C -29.040 61.098 -12.444 1.00 . A A . 13 THR CA 1 1
3 4455 1 1 13 THR CB C -27.561 60.745 -12.848 1.00 . A A . 13 THR CB 1 1
3 4456 1 1 13 THR CG2 C -26.582 60.855 -11.662 1.00 . A A . 13 THR CG2 1 1
3 4457 1 1 13 THR H H -28.333 63.037 -11.916 1.00 . A A . 13 THR H 1 1
3 4458 1 1 13 THR HA H -29.658 61.024 -13.337 1.00 . A A . 13 THR HA 1 1
3 4459 1 1 13 THR HB H -27.246 61.447 -13.615 1.00 . A A . 13 THR HB 1 1
3 4460 1 1 13 THR HG1 H -26.621 59.289 -13.811 1.00 . A A . 13 THR HG1 1 1
3 4461 1 1 13 THR HG21 H -25.581 60.610 -11.993 1.00 . A A . 13 THR HG21 1 1
3 4462 1 1 13 THR HG22 H -26.878 60.169 -10.877 1.00 . A A . 13 THR HG22 1 1
3 4463 1 1 13 THR HG23 H -26.593 61.867 -11.277 1.00 . A A . 13 THR HG23 1 1
3 4464 1 1 13 THR N N -29.147 62.491 -11.954 1.00 . A A . 13 THR N 1 1
3 4465 1 1 13 THR O O -29.476 60.346 -10.177 1.00 . A A . 13 THR O 1 1
3 4466 1 1 13 THR OG1 O -27.488 59.419 -13.407 1.00 . A A . 13 THR OG1 1 1
3 4467 1 1 14 GLY C C -29.629 57.238 -10.140 1.00 . A A . 14 GLY C 1 1
3 4468 1 1 14 GLY CA C -30.689 57.920 -11.001 1.00 . A A . 14 GLY CA 1 1
3 4469 1 1 14 GLY H H -30.176 58.841 -12.842 1.00 . A A . 14 GLY H 1 1
3 4470 1 1 14 GLY HA2 H -31.443 58.356 -10.355 1.00 . A A . 14 GLY HA2 1 1
3 4471 1 1 14 GLY HA3 H -31.164 57.173 -11.622 1.00 . A A . 14 GLY HA3 1 1
3 4472 1 1 14 GLY N N -30.135 58.966 -11.871 1.00 . A A . 14 GLY N 1 1
3 4473 1 1 14 GLY O O -29.929 56.725 -9.054 1.00 . A A . 14 GLY O 1 1
3 4474 1 1 15 GLY C C -26.445 55.707 -10.747 1.00 . A A . 15 GLY C 1 1
3 4475 1 1 15 GLY CA C -27.239 56.694 -9.913 1.00 . A A . 15 GLY CA 1 1
3 4476 1 1 15 GLY H H -28.241 57.603 -11.540 1.00 . A A . 15 GLY H 1 1
3 4477 1 1 15 GLY HA2 H -26.592 57.517 -9.638 1.00 . A A . 15 GLY HA2 1 1
3 4478 1 1 15 GLY HA3 H -27.576 56.205 -9.000 1.00 . A A . 15 GLY HA3 1 1
3 4479 1 1 15 GLY N N -28.384 57.232 -10.644 1.00 . A A . 15 GLY N 1 1
3 4480 1 1 15 GLY O O -25.919 56.071 -11.807 1.00 . A A . 15 GLY O 1 1
3 4481 1 1 16 LEU C C -26.045 52.027 -10.309 1.00 . A A . 16 LEU C 1 1
3 4482 1 1 16 LEU CA C -25.588 53.377 -10.882 1.00 . A A . 16 LEU CA 1 1
3 4483 1 1 16 LEU CB C -24.033 53.629 -10.691 1.00 . A A . 16 LEU CB 1 1
3 4484 1 1 16 LEU CD1 C -24.165 54.254 -8.162 1.00 . A A . 16 LEU CD1 1 1
3 4485 1 1 16 LEU CD2 C -23.046 52.064 -8.850 1.00 . A A . 16 LEU CD2 1 1
3 4486 1 1 16 LEU CG C -23.368 53.524 -9.260 1.00 . A A . 16 LEU CG 1 1
3 4487 1 1 16 LEU H H -27.002 54.193 -9.546 1.00 . A A . 16 LEU H 1 1
3 4488 1 1 16 LEU HA H -25.805 53.369 -11.947 1.00 . A A . 16 LEU HA 1 1
3 4489 1 1 16 LEU HB2 H -23.511 52.937 -11.340 1.00 . A A . 16 LEU HB2 1 1
3 4490 1 1 16 LEU HB3 H -23.829 54.629 -11.069 1.00 . A A . 16 LEU HB3 1 1
3 4491 1 1 16 LEU HD11 H -25.139 53.793 -8.047 1.00 . A A . 16 LEU HD11 1 1
3 4492 1 1 16 LEU HD12 H -24.292 55.291 -8.434 1.00 . A A . 16 LEU HD12 1 1
3 4493 1 1 16 LEU HD13 H -23.626 54.196 -7.227 1.00 . A A . 16 LEU HD13 1 1
3 4494 1 1 16 LEU HD21 H -22.559 52.060 -7.884 1.00 . A A . 16 LEU HD21 1 1
3 4495 1 1 16 LEU HD22 H -22.388 51.622 -9.583 1.00 . A A . 16 LEU HD22 1 1
3 4496 1 1 16 LEU HD23 H -23.962 51.488 -8.794 1.00 . A A . 16 LEU HD23 1 1
3 4497 1 1 16 LEU HG H -22.412 54.037 -9.317 1.00 . A A . 16 LEU HG 1 1
3 4498 1 1 16 LEU N N -26.410 54.441 -10.293 1.00 . A A . 16 LEU N 1 1
3 4499 1 1 16 LEU O O -26.743 51.977 -9.285 1.00 . A A . 16 LEU O 1 1
3 4500 1 1 17 LYS C C -25.065 48.579 -11.249 1.00 . A A . 17 LYS C 1 1
3 4501 1 1 17 LYS CA C -26.036 49.582 -10.602 1.00 . A A . 17 LYS CA 1 1
3 4502 1 1 17 LYS CB C -27.515 49.337 -11.038 1.00 . A A . 17 LYS CB 1 1
3 4503 1 1 17 LYS CD C -28.015 47.427 -9.382 1.00 . A A . 17 LYS CD 1 1
3 4504 1 1 17 LYS CE C -28.477 45.970 -9.209 1.00 . A A . 17 LYS CE 1 1
3 4505 1 1 17 LYS CG C -28.033 47.891 -10.858 1.00 . A A . 17 LYS CG 1 1
3 4506 1 1 17 LYS H H -25.041 51.056 -11.739 1.00 . A A . 17 LYS H 1 1
3 4507 1 1 17 LYS HA H -25.964 49.489 -9.522 1.00 . A A . 17 LYS HA 1 1
3 4508 1 1 17 LYS HB2 H -28.151 49.994 -10.450 1.00 . A A . 17 LYS HB2 1 1
3 4509 1 1 17 LYS HB3 H -27.622 49.623 -12.075 1.00 . A A . 17 LYS HB3 1 1
3 4510 1 1 17 LYS HD2 H -27.005 47.518 -8.998 1.00 . A A . 17 LYS HD2 1 1
3 4511 1 1 17 LYS HD3 H -28.670 48.071 -8.804 1.00 . A A . 17 LYS HD3 1 1
3 4512 1 1 17 LYS HE2 H -29.487 45.872 -9.582 1.00 . A A . 17 LYS HE2 1 1
3 4513 1 1 17 LYS HE3 H -27.821 45.319 -9.773 1.00 . A A . 17 LYS HE3 1 1
3 4514 1 1 17 LYS HG2 H -29.053 47.833 -11.230 1.00 . A A . 17 LYS HG2 1 1
3 4515 1 1 17 LYS HG3 H -27.407 47.225 -11.442 1.00 . A A . 17 LYS HG3 1 1
3 4516 1 1 17 LYS HZ1 H -28.788 44.578 -7.679 1.00 . A A . 17 LYS HZ1 1 1
3 4517 1 1 17 LYS HZ2 H -29.068 46.176 -7.219 1.00 . A A . 17 LYS HZ2 1 1
3 4518 1 1 17 LYS HZ3 H -27.481 45.620 -7.404 1.00 . A A . 17 LYS HZ3 1 1
3 4519 1 1 17 LYS N N -25.637 50.941 -10.969 1.00 . A A . 17 LYS N 1 1
3 4520 1 1 17 LYS NZ N -28.452 45.557 -7.781 1.00 . A A . 17 LYS NZ 1 1
3 4521 1 1 17 LYS O O -24.986 48.489 -12.478 1.00 . A A . 17 LYS O 1 1
3 4522 1 1 18 GLY C C -23.414 45.585 -10.013 1.00 . A A . 18 GLY C 1 1
3 4523 1 1 18 GLY CA C -23.343 46.845 -10.861 1.00 . A A . 18 GLY CA 1 1
3 4524 1 1 18 GLY H H -24.429 47.987 -9.441 1.00 . A A . 18 GLY H 1 1
3 4525 1 1 18 GLY HA2 H -23.528 46.592 -11.904 1.00 . A A . 18 GLY HA2 1 1
3 4526 1 1 18 GLY HA3 H -22.348 47.263 -10.776 1.00 . A A . 18 GLY HA3 1 1
3 4527 1 1 18 GLY N N -24.317 47.846 -10.408 1.00 . A A . 18 GLY N 1 1
3 4528 1 1 18 GLY O O -23.474 45.669 -8.779 1.00 . A A . 18 GLY O 1 1
3 4529 1 1 19 LYS C C -22.133 42.564 -9.627 1.00 . A A . 19 LYS C 1 1
3 4530 1 1 19 LYS CA C -23.526 43.099 -10.008 1.00 . A A . 19 LYS CA 1 1
3 4531 1 1 19 LYS CB C -24.237 42.089 -10.945 1.00 . A A . 19 LYS CB 1 1
3 4532 1 1 19 LYS CD C -26.337 41.480 -12.330 1.00 . A A . 19 LYS CD 1 1
3 4533 1 1 19 LYS CE C -25.545 41.336 -13.647 1.00 . A A . 19 LYS CE 1 1
3 4534 1 1 19 LYS CG C -25.681 42.484 -11.345 1.00 . A A . 19 LYS CG 1 1
3 4535 1 1 19 LYS H H -23.386 44.438 -11.652 1.00 . A A . 19 LYS H 1 1
3 4536 1 1 19 LYS HA H -24.115 43.213 -9.100 1.00 . A A . 19 LYS HA 1 1
3 4537 1 1 19 LYS HB2 H -23.648 41.994 -11.851 1.00 . A A . 19 LYS HB2 1 1
3 4538 1 1 19 LYS HB3 H -24.273 41.117 -10.456 1.00 . A A . 19 LYS HB3 1 1
3 4539 1 1 19 LYS HD2 H -26.406 40.509 -11.853 1.00 . A A . 19 LYS HD2 1 1
3 4540 1 1 19 LYS HD3 H -27.340 41.829 -12.562 1.00 . A A . 19 LYS HD3 1 1
3 4541 1 1 19 LYS HE2 H -24.568 40.927 -13.431 1.00 . A A . 19 LYS HE2 1 1
3 4542 1 1 19 LYS HE3 H -26.075 40.655 -14.301 1.00 . A A . 19 LYS HE3 1 1
3 4543 1 1 19 LYS HG2 H -26.289 42.541 -10.448 1.00 . A A . 19 LYS HG2 1 1
3 4544 1 1 19 LYS HG3 H -25.655 43.465 -11.811 1.00 . A A . 19 LYS HG3 1 1
3 4545 1 1 19 LYS HZ1 H -26.294 43.061 -14.565 1.00 . A A . 19 LYS HZ1 1 1
3 4546 1 1 19 LYS HZ2 H -24.869 42.483 -15.255 1.00 . A A . 19 LYS HZ2 1 1
3 4547 1 1 19 LYS HZ3 H -24.817 43.296 -13.775 1.00 . A A . 19 LYS HZ3 1 1
3 4548 1 1 19 LYS N N -23.434 44.416 -10.675 1.00 . A A . 19 LYS N 1 1
3 4549 1 1 19 LYS NZ N -25.370 42.633 -14.358 1.00 . A A . 19 LYS NZ 1 1
3 4550 1 1 19 LYS O O -21.103 43.085 -10.074 1.00 . A A . 19 LYS O 1 1
3 4551 1 1 20 HIS C C -20.271 40.029 -9.603 1.00 . A A . 20 HIS C 1 1
3 4552 1 1 20 HIS CA C -20.906 40.773 -8.404 1.00 . A A . 20 HIS CA 1 1
3 4553 1 1 20 HIS CB C -21.235 39.760 -7.272 1.00 . A A . 20 HIS CB 1 1
3 4554 1 1 20 HIS CD2 C -23.462 38.507 -7.840 1.00 . A A . 20 HIS CD2 1 1
3 4555 1 1 20 HIS CE1 C -22.601 36.590 -8.453 1.00 . A A . 20 HIS CE1 1 1
3 4556 1 1 20 HIS CG C -22.115 38.605 -7.708 1.00 . A A . 20 HIS CG 1 1
3 4557 1 1 20 HIS H H -22.993 41.173 -8.478 1.00 . A A . 20 HIS H 1 1
3 4558 1 1 20 HIS HA H -20.195 41.505 -8.028 1.00 . A A . 20 HIS HA 1 1
3 4559 1 1 20 HIS HB2 H -20.310 39.344 -6.888 1.00 . A A . 20 HIS HB2 1 1
3 4560 1 1 20 HIS HB3 H -21.741 40.280 -6.467 1.00 . A A . 20 HIS HB3 1 1
3 4561 1 1 20 HIS HD1 H -20.659 37.130 -8.114 1.00 . A A . 20 HIS HD1 1 1
3 4562 1 1 20 HIS HD2 H -24.189 39.279 -7.624 1.00 . A A . 20 HIS HD2 1 1
3 4563 1 1 20 HIS HE1 H -22.501 35.573 -8.805 1.00 . A A . 20 HIS HE1 1 1
3 4564 1 1 20 HIS HE2 H -24.621 36.915 -8.565 1.00 . A A . 20 HIS HE2 1 1
3 4565 1 1 20 HIS N N -22.131 41.492 -8.815 1.00 . A A . 20 HIS N 1 1
3 4566 1 1 20 HIS ND1 N -21.610 37.381 -8.099 1.00 . A A . 20 HIS ND1 1 1
3 4567 1 1 20 HIS NE2 N -23.733 37.248 -8.304 1.00 . A A . 20 HIS NE2 1 1
3 4568 1 1 20 HIS O O -20.919 39.827 -10.636 1.00 . A A . 20 HIS O 1 1
3 4569 1 1 21 ARG C C -18.194 37.351 -9.924 1.00 . A A . 21 ARG C 1 1
3 4570 1 1 21 ARG CA C -18.272 38.803 -10.427 1.00 . A A . 21 ARG CA 1 1
3 4571 1 1 21 ARG CB C -16.851 39.394 -10.659 1.00 . A A . 21 ARG CB 1 1
3 4572 1 1 21 ARG CD C -17.638 41.123 -12.398 1.00 . A A . 21 ARG CD 1 1
3 4573 1 1 21 ARG CG C -16.850 40.878 -11.096 1.00 . A A . 21 ARG CG 1 1
3 4574 1 1 21 ARG CZ C -18.192 43.082 -13.855 1.00 . A A . 21 ARG CZ 1 1
3 4575 1 1 21 ARG H H -18.541 39.879 -8.621 1.00 . A A . 21 ARG H 1 1
3 4576 1 1 21 ARG HA H -18.820 38.811 -11.364 1.00 . A A . 21 ARG HA 1 1
3 4577 1 1 21 ARG HB2 H -16.282 39.314 -9.736 1.00 . A A . 21 ARG HB2 1 1
3 4578 1 1 21 ARG HB3 H -16.345 38.810 -11.424 1.00 . A A . 21 ARG HB3 1 1
3 4579 1 1 21 ARG HD2 H -17.110 40.652 -13.223 1.00 . A A . 21 ARG HD2 1 1
3 4580 1 1 21 ARG HD3 H -18.620 40.678 -12.307 1.00 . A A . 21 ARG HD3 1 1
3 4581 1 1 21 ARG HE H -17.627 43.182 -11.936 1.00 . A A . 21 ARG HE 1 1
3 4582 1 1 21 ARG HG2 H -17.295 41.472 -10.307 1.00 . A A . 21 ARG HG2 1 1
3 4583 1 1 21 ARG HG3 H -15.823 41.203 -11.241 1.00 . A A . 21 ARG HG3 1 1
3 4584 1 1 21 ARG HH11 H -18.255 41.310 -14.848 1.00 . A A . 21 ARG HH11 1 1
3 4585 1 1 21 ARG HH12 H -18.695 42.701 -15.787 1.00 . A A . 21 ARG HH12 1 1
3 4586 1 1 21 ARG HH21 H -18.211 44.987 -13.174 1.00 . A A . 21 ARG HH21 1 1
3 4587 1 1 21 ARG HH22 H -18.658 44.789 -14.838 1.00 . A A . 21 ARG HH22 1 1
3 4588 1 1 21 ARG N N -19.006 39.627 -9.442 1.00 . A A . 21 ARG N 1 1
3 4589 1 1 21 ARG NE N -17.801 42.562 -12.682 1.00 . A A . 21 ARG NE 1 1
3 4590 1 1 21 ARG NH1 N -18.397 42.300 -14.916 1.00 . A A . 21 ARG NH1 1 1
3 4591 1 1 21 ARG NH2 N -18.368 44.389 -13.965 1.00 . A A . 21 ARG NH2 1 1
3 4592 1 1 21 ARG O O -18.682 37.042 -8.827 1.00 . A A . 21 ARG O 1 1
3 4593 1 1 22 ASP C C -15.941 34.628 -10.496 1.00 . A A . 22 ASP C 1 1
3 4594 1 1 22 ASP CA C -17.416 35.032 -10.379 1.00 . A A . 22 ASP CA 1 1
3 4595 1 1 22 ASP CB C -18.295 34.120 -11.278 1.00 . A A . 22 ASP CB 1 1
3 4596 1 1 22 ASP CG C -19.803 34.364 -11.088 1.00 . A A . 22 ASP CG 1 1
3 4597 1 1 22 ASP H H -17.270 36.767 -11.607 1.00 . A A . 22 ASP H 1 1
3 4598 1 1 22 ASP HA H -17.718 34.896 -9.340 1.00 . A A . 22 ASP HA 1 1
3 4599 1 1 22 ASP HB2 H -18.036 34.299 -12.317 1.00 . A A . 22 ASP HB2 1 1
3 4600 1 1 22 ASP HB3 H -18.086 33.078 -11.048 1.00 . A A . 22 ASP HB3 1 1
3 4601 1 1 22 ASP N N -17.599 36.460 -10.735 1.00 . A A . 22 ASP N 1 1
3 4602 1 1 22 ASP O O -15.146 35.306 -11.161 1.00 . A A . 22 ASP O 1 1
3 4603 1 1 22 ASP OD1 O -20.361 33.927 -10.054 1.00 . A A . 22 ASP OD1 1 1
3 4604 1 1 22 ASP OD2 O -20.439 34.995 -11.961 1.00 . A A . 22 ASP OD2 1 1
3 4605 1 1 23 LYS C C -14.189 31.816 -10.948 1.00 . A A . 23 LYS C 1 1
3 4606 1 1 23 LYS CA C -14.244 32.910 -9.856 1.00 . A A . 23 LYS CA 1 1
3 4607 1 1 23 LYS CB C -13.869 32.300 -8.462 1.00 . A A . 23 LYS CB 1 1
3 4608 1 1 23 LYS CD C -15.311 33.505 -6.666 1.00 . A A . 23 LYS CD 1 1
3 4609 1 1 23 LYS CE C -15.301 34.429 -5.436 1.00 . A A . 23 LYS CE 1 1
3 4610 1 1 23 LYS CG C -13.895 33.280 -7.255 1.00 . A A . 23 LYS CG 1 1
3 4611 1 1 23 LYS H H -16.291 33.059 -9.304 1.00 . A A . 23 LYS H 1 1
3 4612 1 1 23 LYS HA H -13.526 33.684 -10.109 1.00 . A A . 23 LYS HA 1 1
3 4613 1 1 23 LYS HB2 H -14.545 31.481 -8.247 1.00 . A A . 23 LYS HB2 1 1
3 4614 1 1 23 LYS HB3 H -12.863 31.891 -8.532 1.00 . A A . 23 LYS HB3 1 1
3 4615 1 1 23 LYS HD2 H -15.941 33.951 -7.428 1.00 . A A . 23 LYS HD2 1 1
3 4616 1 1 23 LYS HD3 H -15.729 32.546 -6.379 1.00 . A A . 23 LYS HD3 1 1
3 4617 1 1 23 LYS HE2 H -16.306 34.514 -5.047 1.00 . A A . 23 LYS HE2 1 1
3 4618 1 1 23 LYS HE3 H -14.664 33.997 -4.672 1.00 . A A . 23 LYS HE3 1 1
3 4619 1 1 23 LYS HG2 H -13.253 32.884 -6.473 1.00 . A A . 23 LYS HG2 1 1
3 4620 1 1 23 LYS HG3 H -13.493 34.237 -7.580 1.00 . A A . 23 LYS HG3 1 1
3 4621 1 1 23 LYS HZ1 H -15.411 36.237 -6.467 1.00 . A A . 23 LYS HZ1 1 1
3 4622 1 1 23 LYS HZ2 H -13.831 35.750 -6.117 1.00 . A A . 23 LYS HZ2 1 1
3 4623 1 1 23 LYS HZ3 H -14.813 36.383 -4.894 1.00 . A A . 23 LYS HZ3 1 1
3 4624 1 1 23 LYS N N -15.596 33.512 -9.827 1.00 . A A . 23 LYS N 1 1
3 4625 1 1 23 LYS NZ N -14.804 35.792 -5.752 1.00 . A A . 23 LYS NZ 1 1
3 4626 1 1 23 LYS O O -15.099 31.718 -11.783 1.00 . A A . 23 LYS O 1 1
3 4627 1 1 24 ARG C C -13.660 28.609 -11.177 1.00 . A A . 24 ARG C 1 1
3 4628 1 1 24 ARG CA C -12.970 29.832 -11.822 1.00 . A A . 24 ARG CA 1 1
3 4629 1 1 24 ARG CB C -11.465 29.535 -12.087 1.00 . A A . 24 ARG CB 1 1
3 4630 1 1 24 ARG CD C -9.198 30.386 -12.978 1.00 . A A . 24 ARG CD 1 1
3 4631 1 1 24 ARG CG C -10.695 30.691 -12.770 1.00 . A A . 24 ARG CG 1 1
3 4632 1 1 24 ARG CZ C -7.159 31.623 -13.756 1.00 . A A . 24 ARG CZ 1 1
3 4633 1 1 24 ARG H H -12.367 31.231 -10.345 1.00 . A A . 24 ARG H 1 1
3 4634 1 1 24 ARG HA H -13.458 30.047 -12.770 1.00 . A A . 24 ARG HA 1 1
3 4635 1 1 24 ARG HB2 H -10.981 29.320 -11.139 1.00 . A A . 24 ARG HB2 1 1
3 4636 1 1 24 ARG HB3 H -11.386 28.656 -12.720 1.00 . A A . 24 ARG HB3 1 1
3 4637 1 1 24 ARG HD2 H -8.749 30.145 -12.020 1.00 . A A . 24 ARG HD2 1 1
3 4638 1 1 24 ARG HD3 H -9.098 29.535 -13.643 1.00 . A A . 24 ARG HD3 1 1
3 4639 1 1 24 ARG HE H -9.039 32.296 -13.844 1.00 . A A . 24 ARG HE 1 1
3 4640 1 1 24 ARG HG2 H -11.143 30.888 -13.736 1.00 . A A . 24 ARG HG2 1 1
3 4641 1 1 24 ARG HG3 H -10.785 31.583 -12.152 1.00 . A A . 24 ARG HG3 1 1
3 4642 1 1 24 ARG HH11 H -6.710 29.799 -12.973 1.00 . A A . 24 ARG HH11 1 1
3 4643 1 1 24 ARG HH12 H -5.353 30.713 -13.541 1.00 . A A . 24 ARG HH12 1 1
3 4644 1 1 24 ARG HH21 H -7.243 33.461 -14.586 1.00 . A A . 24 ARG HH21 1 1
3 4645 1 1 24 ARG HH22 H -5.653 32.780 -14.448 1.00 . A A . 24 ARG HH22 1 1
3 4646 1 1 24 ARG N N -13.107 31.016 -10.949 1.00 . A A . 24 ARG N 1 1
3 4647 1 1 24 ARG NE N -8.485 31.538 -13.565 1.00 . A A . 24 ARG NE 1 1
3 4648 1 1 24 ARG NH1 N -6.342 30.635 -13.389 1.00 . A A . 24 ARG NH1 1 1
3 4649 1 1 24 ARG NH2 N -6.646 32.708 -14.303 1.00 . A A . 24 ARG NH2 1 1
3 4650 1 1 24 ARG O O -13.886 28.583 -9.956 1.00 . A A . 24 ARG O 1 1
3 4651 1 1 25 LYS C C -13.492 25.463 -10.865 1.00 . A A . 25 LYS C 1 1
3 4652 1 1 25 LYS CA C -14.576 26.329 -11.545 1.00 . A A . 25 LYS CA 1 1
3 4653 1 1 25 LYS CB C -15.197 25.555 -12.740 1.00 . A A . 25 LYS CB 1 1
3 4654 1 1 25 LYS CD C -17.574 26.563 -12.616 1.00 . A A . 25 LYS CD 1 1
3 4655 1 1 25 LYS CE C -18.739 27.182 -13.411 1.00 . A A . 25 LYS CE 1 1
3 4656 1 1 25 LYS CG C -16.328 26.297 -13.494 1.00 . A A . 25 LYS CG 1 1
3 4657 1 1 25 LYS H H -13.830 27.717 -12.966 1.00 . A A . 25 LYS H 1 1
3 4658 1 1 25 LYS HA H -15.356 26.557 -10.821 1.00 . A A . 25 LYS HA 1 1
3 4659 1 1 25 LYS HB2 H -14.412 25.336 -13.453 1.00 . A A . 25 LYS HB2 1 1
3 4660 1 1 25 LYS HB3 H -15.598 24.614 -12.375 1.00 . A A . 25 LYS HB3 1 1
3 4661 1 1 25 LYS HD2 H -17.909 25.625 -12.186 1.00 . A A . 25 LYS HD2 1 1
3 4662 1 1 25 LYS HD3 H -17.301 27.240 -11.811 1.00 . A A . 25 LYS HD3 1 1
3 4663 1 1 25 LYS HE2 H -19.573 27.351 -12.742 1.00 . A A . 25 LYS HE2 1 1
3 4664 1 1 25 LYS HE3 H -18.422 28.130 -13.828 1.00 . A A . 25 LYS HE3 1 1
3 4665 1 1 25 LYS HG2 H -15.944 27.246 -13.847 1.00 . A A . 25 LYS HG2 1 1
3 4666 1 1 25 LYS HG3 H -16.625 25.698 -14.350 1.00 . A A . 25 LYS HG3 1 1
3 4667 1 1 25 LYS HZ1 H -19.511 25.383 -14.149 1.00 . A A . 25 LYS HZ1 1 1
3 4668 1 1 25 LYS HZ2 H -18.428 26.142 -15.204 1.00 . A A . 25 LYS HZ2 1 1
3 4669 1 1 25 LYS HZ3 H -19.989 26.747 -15.030 1.00 . A A . 25 LYS HZ3 1 1
3 4670 1 1 25 LYS N N -13.993 27.603 -12.008 1.00 . A A . 25 LYS N 1 1
3 4671 1 1 25 LYS NZ N -19.199 26.303 -14.524 1.00 . A A . 25 LYS NZ 1 1
3 4672 1 1 25 LYS O O -12.304 25.567 -11.198 1.00 . A A . 25 LYS O 1 1
3 4673 1 1 26 TYR C C -12.862 22.372 -9.885 1.00 . A A . 26 TYR C 1 1
3 4674 1 1 26 TYR CA C -13.015 23.721 -9.154 1.00 . A A . 26 TYR CA 1 1
3 4675 1 1 26 TYR CB C -13.565 23.511 -7.718 1.00 . A A . 26 TYR CB 1 1
3 4676 1 1 26 TYR CD1 C -12.690 25.382 -6.188 1.00 . A A . 26 TYR CD1 1 1
3 4677 1 1 26 TYR CD2 C -14.961 25.509 -6.929 1.00 . A A . 26 TYR CD2 1 1
3 4678 1 1 26 TYR CE1 C -12.852 26.569 -5.495 1.00 . A A . 26 TYR CE1 1 1
3 4679 1 1 26 TYR CE2 C -15.121 26.694 -6.237 1.00 . A A . 26 TYR CE2 1 1
3 4680 1 1 26 TYR CG C -13.743 24.821 -6.924 1.00 . A A . 26 TYR CG 1 1
3 4681 1 1 26 TYR CZ C -14.066 27.219 -5.523 1.00 . A A . 26 TYR CZ 1 1
3 4682 1 1 26 TYR H H -14.874 24.588 -9.712 1.00 . A A . 26 TYR H 1 1
3 4683 1 1 26 TYR HA H -12.037 24.194 -9.093 1.00 . A A . 26 TYR HA 1 1
3 4684 1 1 26 TYR HB2 H -14.530 23.018 -7.779 1.00 . A A . 26 TYR HB2 1 1
3 4685 1 1 26 TYR HB3 H -12.884 22.867 -7.163 1.00 . A A . 26 TYR HB3 1 1
3 4686 1 1 26 TYR HD1 H -11.737 24.872 -6.160 1.00 . A A . 26 TYR HD1 1 1
3 4687 1 1 26 TYR HD2 H -15.796 25.097 -7.487 1.00 . A A . 26 TYR HD2 1 1
3 4688 1 1 26 TYR HE1 H -12.025 26.984 -4.936 1.00 . A A . 26 TYR HE1 1 1
3 4689 1 1 26 TYR HE2 H -16.076 27.207 -6.260 1.00 . A A . 26 TYR HE2 1 1
3 4690 1 1 26 TYR HH H -15.055 28.370 -4.338 1.00 . A A . 26 TYR HH 1 1
3 4691 1 1 26 TYR N N -13.915 24.621 -9.910 1.00 . A A . 26 TYR N 1 1
3 4692 1 1 26 TYR O O -13.613 22.082 -10.828 1.00 . A A . 26 TYR O 1 1
3 4693 1 1 26 TYR OH O -14.225 28.399 -4.829 1.00 . A A . 26 TYR OH 1 1
3 4694 1 1 27 GLU C C -11.166 19.179 -9.078 1.00 . A A . 27 GLU C 1 1
3 4695 1 1 27 GLU CA C -11.572 20.259 -10.106 1.00 . A A . 27 GLU CA 1 1
3 4696 1 1 27 GLU CB C -10.444 20.497 -11.158 1.00 . A A . 27 GLU CB 1 1
3 4697 1 1 27 GLU CD C -8.061 21.398 -11.640 1.00 . A A . 27 GLU CD 1 1
3 4698 1 1 27 GLU CG C -9.078 20.941 -10.572 1.00 . A A . 27 GLU CG 1 1
3 4699 1 1 27 GLU H H -11.408 21.779 -8.622 1.00 . A A . 27 GLU H 1 1
3 4700 1 1 27 GLU HA H -12.464 19.908 -10.621 1.00 . A A . 27 GLU HA 1 1
3 4701 1 1 27 GLU HB2 H -10.290 19.582 -11.718 1.00 . A A . 27 GLU HB2 1 1
3 4702 1 1 27 GLU HB3 H -10.779 21.265 -11.849 1.00 . A A . 27 GLU HB3 1 1
3 4703 1 1 27 GLU HG2 H -9.249 21.756 -9.876 1.00 . A A . 27 GLU HG2 1 1
3 4704 1 1 27 GLU HG3 H -8.649 20.108 -10.026 1.00 . A A . 27 GLU HG3 1 1
3 4705 1 1 27 GLU N N -11.902 21.538 -9.436 1.00 . A A . 27 GLU N 1 1
3 4706 1 1 27 GLU O O -10.765 19.493 -7.950 1.00 . A A . 27 GLU O 1 1
3 4707 1 1 27 GLU OE1 O -7.804 20.640 -12.602 1.00 . A A . 27 GLU OE1 1 1
3 4708 1 1 27 GLU OE2 O -7.499 22.507 -11.521 1.00 . A A . 27 GLU OE2 1 1
3 4709 1 1 28 ILE C C -9.401 16.519 -8.719 1.00 . A A . 28 ILE C 1 1
3 4710 1 1 28 ILE CA C -10.929 16.733 -8.667 1.00 . A A . 28 ILE CA 1 1
3 4711 1 1 28 ILE CB C -11.661 15.432 -9.198 1.00 . A A . 28 ILE CB 1 1
3 4712 1 1 28 ILE CD1 C -13.985 14.503 -9.913 1.00 . A A . 28 ILE CD1 1 1
3 4713 1 1 28 ILE CG1 C -13.208 15.659 -9.292 1.00 . A A . 28 ILE CG1 1 1
3 4714 1 1 28 ILE CG2 C -11.339 14.198 -8.313 1.00 . A A . 28 ILE CG2 1 1
3 4715 1 1 28 ILE H H -11.668 17.742 -10.378 1.00 . A A . 28 ILE H 1 1
3 4716 1 1 28 ILE HA H -11.239 16.910 -7.639 1.00 . A A . 28 ILE HA 1 1
3 4717 1 1 28 ILE HB H -11.283 15.227 -10.199 1.00 . A A . 28 ILE HB 1 1
3 4718 1 1 28 ILE HD11 H -13.856 13.613 -9.315 1.00 . A A . 28 ILE HD11 1 1
3 4719 1 1 28 ILE HD12 H -13.626 14.317 -10.920 1.00 . A A . 28 ILE HD12 1 1
3 4720 1 1 28 ILE HD13 H -15.033 14.758 -9.952 1.00 . A A . 28 ILE HD13 1 1
3 4721 1 1 28 ILE HG12 H -13.611 15.823 -8.302 1.00 . A A . 28 ILE HG12 1 1
3 4722 1 1 28 ILE HG13 H -13.404 16.540 -9.896 1.00 . A A . 28 ILE HG13 1 1
3 4723 1 1 28 ILE HG21 H -11.680 14.369 -7.304 1.00 . A A . 28 ILE HG21 1 1
3 4724 1 1 28 ILE HG22 H -10.267 14.028 -8.301 1.00 . A A . 28 ILE HG22 1 1
3 4725 1 1 28 ILE HG23 H -11.829 13.323 -8.711 1.00 . A A . 28 ILE HG23 1 1
3 4726 1 1 28 ILE N N -11.300 17.906 -9.486 1.00 . A A . 28 ILE N 1 1
3 4727 1 1 28 ILE O O -8.776 16.764 -9.758 1.00 . A A . 28 ILE O 1 1
3 4728 1 1 29 GLY C C -7.145 14.317 -8.115 1.00 . A A . 29 GLY C 1 1
3 4729 1 1 29 GLY CA C -7.398 15.712 -7.548 1.00 . A A . 29 GLY CA 1 1
3 4730 1 1 29 GLY H H -9.352 15.987 -6.782 1.00 . A A . 29 GLY H 1 1
3 4731 1 1 29 GLY HA2 H -6.818 16.439 -8.113 1.00 . A A . 29 GLY HA2 1 1
3 4732 1 1 29 GLY HA3 H -7.074 15.744 -6.518 1.00 . A A . 29 GLY HA3 1 1
3 4733 1 1 29 GLY N N -8.811 16.073 -7.596 1.00 . A A . 29 GLY N 1 1
3 4734 1 1 29 GLY O O -7.108 14.138 -9.337 1.00 . A A . 29 GLY O 1 1
3 4735 1 1 30 ASN C C -7.559 10.954 -6.762 1.00 . A A . 30 ASN C 1 1
3 4736 1 1 30 ASN CA C -6.673 11.917 -7.590 1.00 . A A . 30 ASN CA 1 1
3 4737 1 1 30 ASN CB C -5.159 11.608 -7.346 1.00 . A A . 30 ASN CB 1 1
3 4738 1 1 30 ASN CG C -4.217 12.455 -8.210 1.00 . A A . 30 ASN CG 1 1
3 4739 1 1 30 ASN H H -7.064 13.542 -6.269 1.00 . A A . 30 ASN H 1 1
3 4740 1 1 30 ASN HA H -6.901 11.777 -8.645 1.00 . A A . 30 ASN HA 1 1
3 4741 1 1 30 ASN HB2 H -4.924 11.785 -6.303 1.00 . A A . 30 ASN HB2 1 1
3 4742 1 1 30 ASN HB3 H -4.969 10.561 -7.569 1.00 . A A . 30 ASN HB3 1 1
3 4743 1 1 30 ASN HD21 H -4.085 13.850 -6.796 1.00 . A A . 30 ASN HD21 1 1
3 4744 1 1 30 ASN HD22 H -3.167 14.145 -8.231 1.00 . A A . 30 ASN HD22 1 1
3 4745 1 1 30 ASN N N -6.978 13.325 -7.221 1.00 . A A . 30 ASN N 1 1
3 4746 1 1 30 ASN ND2 N -3.781 13.599 -7.695 1.00 . A A . 30 ASN ND2 1 1
3 4747 1 1 30 ASN O O -7.903 11.285 -5.620 1.00 . A A . 30 ASN O 1 1
3 4748 1 1 30 ASN OD1 O -3.897 12.090 -9.345 1.00 . A A . 30 ASN OD1 1 1
3 4749 1 1 31 PRO C C -8.134 8.227 -5.277 1.00 . A A . 31 PRO C 1 1
3 4750 1 1 31 PRO CA C -8.792 8.751 -6.592 1.00 . A A . 31 PRO CA 1 1
3 4751 1 1 31 PRO CB C -8.980 7.602 -7.633 1.00 . A A . 31 PRO CB 1 1
3 4752 1 1 31 PRO CD C -7.599 9.250 -8.681 1.00 . A A . 31 PRO CD 1 1
3 4753 1 1 31 PRO CG C -8.688 8.239 -8.959 1.00 . A A . 31 PRO CG 1 1
3 4754 1 1 31 PRO HA H -9.758 9.187 -6.354 1.00 . A A . 31 PRO HA 1 1
3 4755 1 1 31 PRO HB2 H -8.292 6.786 -7.425 1.00 . A A . 31 PRO HB2 1 1
3 4756 1 1 31 PRO HB3 H -9.997 7.226 -7.589 1.00 . A A . 31 PRO HB3 1 1
3 4757 1 1 31 PRO HD2 H -6.621 8.776 -8.688 1.00 . A A . 31 PRO HD2 1 1
3 4758 1 1 31 PRO HD3 H -7.628 10.057 -9.404 1.00 . A A . 31 PRO HD3 1 1
3 4759 1 1 31 PRO HG2 H -8.345 7.492 -9.669 1.00 . A A . 31 PRO HG2 1 1
3 4760 1 1 31 PRO HG3 H -9.575 8.734 -9.342 1.00 . A A . 31 PRO HG3 1 1
3 4761 1 1 31 PRO N N -7.940 9.744 -7.315 1.00 . A A . 31 PRO N 1 1
3 4762 1 1 31 PRO O O -6.902 8.148 -5.208 1.00 . A A . 31 PRO O 1 1
3 4763 1 1 32 PRO C C -7.775 5.926 -3.034 1.00 . A A . 32 PRO C 1 1
3 4764 1 1 32 PRO CA C -8.442 7.328 -2.914 1.00 . A A . 32 PRO CA 1 1
3 4765 1 1 32 PRO CB C -9.725 7.273 -2.018 1.00 . A A . 32 PRO CB 1 1
3 4766 1 1 32 PRO CD C -10.433 7.965 -4.202 1.00 . A A . 32 PRO CD 1 1
3 4767 1 1 32 PRO CG C -10.745 8.110 -2.732 1.00 . A A . 32 PRO CG 1 1
3 4768 1 1 32 PRO HA H -7.723 8.014 -2.476 1.00 . A A . 32 PRO HA 1 1
3 4769 1 1 32 PRO HB2 H -10.064 6.244 -1.910 1.00 . A A . 32 PRO HB2 1 1
3 4770 1 1 32 PRO HB3 H -9.504 7.672 -1.031 1.00 . A A . 32 PRO HB3 1 1
3 4771 1 1 32 PRO HD2 H -10.891 7.067 -4.611 1.00 . A A . 32 PRO HD2 1 1
3 4772 1 1 32 PRO HD3 H -10.769 8.838 -4.749 1.00 . A A . 32 PRO HD3 1 1
3 4773 1 1 32 PRO HG2 H -11.746 7.747 -2.518 1.00 . A A . 32 PRO HG2 1 1
3 4774 1 1 32 PRO HG3 H -10.656 9.150 -2.429 1.00 . A A . 32 PRO HG3 1 1
3 4775 1 1 32 PRO N N -8.952 7.863 -4.221 1.00 . A A . 32 PRO N 1 1
3 4776 1 1 32 PRO O O -7.452 5.477 -4.144 1.00 . A A . 32 PRO O 1 1
3 4777 1 1 33 THR C C -7.662 2.892 -2.728 1.00 . A A . 33 THR C 1 1
3 4778 1 1 33 THR CA C -6.960 3.909 -1.792 1.00 . A A . 33 THR CA 1 1
3 4779 1 1 33 THR CB C -6.975 3.370 -0.317 1.00 . A A . 33 THR CB 1 1
3 4780 1 1 33 THR CG2 C -6.006 4.145 0.595 1.00 . A A . 33 THR CG2 1 1
3 4781 1 1 33 THR H H -7.847 5.685 -1.035 1.00 . A A . 33 THR H 1 1
3 4782 1 1 33 THR HA H -5.923 4.010 -2.103 1.00 . A A . 33 THR HA 1 1
3 4783 1 1 33 THR HB H -6.676 2.323 -0.321 1.00 . A A . 33 THR HB 1 1
3 4784 1 1 33 THR HG1 H -8.941 3.106 -0.413 1.00 . A A . 33 THR HG1 1 1
3 4785 1 1 33 THR HG21 H -6.064 3.757 1.602 1.00 . A A . 33 THR HG21 1 1
3 4786 1 1 33 THR HG22 H -6.269 5.196 0.602 1.00 . A A . 33 THR HG22 1 1
3 4787 1 1 33 THR HG23 H -4.992 4.035 0.229 1.00 . A A . 33 THR HG23 1 1
3 4788 1 1 33 THR N N -7.574 5.255 -1.873 1.00 . A A . 33 THR N 1 1
3 4789 1 1 33 THR O O -8.896 2.814 -2.752 1.00 . A A . 33 THR O 1 1
3 4790 1 1 33 THR OG1 O -8.305 3.458 0.226 1.00 . A A . 33 THR OG1 1 1
3 4791 1 1 34 PHE C C -8.021 -0.059 -3.892 1.00 . A A . 34 PHE C 1 1
3 4792 1 1 34 PHE CA C -7.326 1.181 -4.513 1.00 . A A . 34 PHE CA 1 1
3 4793 1 1 34 PHE CB C -6.138 0.740 -5.429 1.00 . A A . 34 PHE CB 1 1
3 4794 1 1 34 PHE CD1 C -4.943 -1.307 -4.464 1.00 . A A . 34 PHE CD1 1 1
3 4795 1 1 34 PHE CD2 C -3.886 0.829 -4.226 1.00 . A A . 34 PHE CD2 1 1
3 4796 1 1 34 PHE CE1 C -3.895 -1.899 -3.793 1.00 . A A . 34 PHE CE1 1 1
3 4797 1 1 34 PHE CE2 C -2.834 0.231 -3.557 1.00 . A A . 34 PHE CE2 1 1
3 4798 1 1 34 PHE CG C -4.961 0.071 -4.695 1.00 . A A . 34 PHE CG 1 1
3 4799 1 1 34 PHE CZ C -2.840 -1.132 -3.338 1.00 . A A . 34 PHE CZ 1 1
3 4800 1 1 34 PHE H H -5.881 2.213 -3.337 1.00 . A A . 34 PHE H 1 1
3 4801 1 1 34 PHE HA H -8.054 1.705 -5.127 1.00 . A A . 34 PHE HA 1 1
3 4802 1 1 34 PHE HB2 H -6.510 0.041 -6.171 1.00 . A A . 34 PHE HB2 1 1
3 4803 1 1 34 PHE HB3 H -5.759 1.612 -5.952 1.00 . A A . 34 PHE HB3 1 1
3 4804 1 1 34 PHE HD1 H -5.770 -1.918 -4.819 1.00 . A A . 34 PHE HD1 1 1
3 4805 1 1 34 PHE HD2 H -3.876 1.901 -4.394 1.00 . A A . 34 PHE HD2 1 1
3 4806 1 1 34 PHE HE1 H -3.899 -2.969 -3.624 1.00 . A A . 34 PHE HE1 1 1
3 4807 1 1 34 PHE HE2 H -2.009 0.832 -3.201 1.00 . A A . 34 PHE HE2 1 1
3 4808 1 1 34 PHE HZ H -2.018 -1.599 -2.813 1.00 . A A . 34 PHE HZ 1 1
3 4809 1 1 34 PHE N N -6.849 2.133 -3.482 1.00 . A A . 34 PHE N 1 1
3 4810 1 1 34 PHE O O -8.008 -0.255 -2.668 1.00 . A A . 34 PHE O 1 1
3 4811 1 1 35 THR C C -8.182 -3.299 -4.521 1.00 . A A . 35 THR C 1 1
3 4812 1 1 35 THR CA C -9.225 -2.173 -4.365 1.00 . A A . 35 THR CA 1 1
3 4813 1 1 35 THR CB C -10.497 -2.476 -5.226 1.00 . A A . 35 THR CB 1 1
3 4814 1 1 35 THR CG2 C -11.635 -1.483 -4.923 1.00 . A A . 35 THR CG2 1 1
3 4815 1 1 35 THR H H -8.666 -0.631 -5.704 1.00 . A A . 35 THR H 1 1
3 4816 1 1 35 THR HA H -9.528 -2.112 -3.317 1.00 . A A . 35 THR HA 1 1
3 4817 1 1 35 THR HB H -10.845 -3.480 -4.998 1.00 . A A . 35 THR HB 1 1
3 4818 1 1 35 THR HG1 H -9.945 -3.297 -6.939 1.00 . A A . 35 THR HG1 1 1
3 4819 1 1 35 THR HG21 H -11.304 -0.472 -5.136 1.00 . A A . 35 THR HG21 1 1
3 4820 1 1 35 THR HG22 H -11.913 -1.551 -3.880 1.00 . A A . 35 THR HG22 1 1
3 4821 1 1 35 THR HG23 H -12.497 -1.715 -5.536 1.00 . A A . 35 THR HG23 1 1
3 4822 1 1 35 THR N N -8.626 -0.887 -4.757 1.00 . A A . 35 THR N 1 1
3 4823 1 1 35 THR O O -7.551 -3.423 -5.581 1.00 . A A . 35 THR O 1 1
3 4824 1 1 35 THR OG1 O -10.169 -2.411 -6.626 1.00 . A A . 35 THR OG1 1 1
3 4825 1 1 36 THR C C -7.612 -6.456 -4.124 1.00 . A A . 36 THR C 1 1
3 4826 1 1 36 THR CA C -7.017 -5.201 -3.442 1.00 . A A . 36 THR CA 1 1
3 4827 1 1 36 THR CB C -6.579 -5.527 -1.976 1.00 . A A . 36 THR CB 1 1
3 4828 1 1 36 THR CG2 C -5.852 -4.335 -1.321 1.00 . A A . 36 THR CG2 1 1
3 4829 1 1 36 THR H H -8.500 -3.918 -2.638 1.00 . A A . 36 THR H 1 1
3 4830 1 1 36 THR HA H -6.133 -4.891 -3.998 1.00 . A A . 36 THR HA 1 1
3 4831 1 1 36 THR HB H -5.898 -6.376 -1.993 1.00 . A A . 36 THR HB 1 1
3 4832 1 1 36 THR HG1 H -8.219 -6.581 -1.611 1.00 . A A . 36 THR HG1 1 1
3 4833 1 1 36 THR HG21 H -5.558 -4.595 -0.310 1.00 . A A . 36 THR HG21 1 1
3 4834 1 1 36 THR HG22 H -6.511 -3.478 -1.288 1.00 . A A . 36 THR HG22 1 1
3 4835 1 1 36 THR HG23 H -4.970 -4.083 -1.896 1.00 . A A . 36 THR HG23 1 1
3 4836 1 1 36 THR N N -7.983 -4.089 -3.453 1.00 . A A . 36 THR N 1 1
3 4837 1 1 36 THR O O -8.840 -6.581 -4.231 1.00 . A A . 36 THR O 1 1
3 4838 1 1 36 THR OG1 O -7.728 -5.873 -1.177 1.00 . A A . 36 THR OG1 1 1
3 4839 1 1 37 LEU C C -7.924 -9.586 -4.355 1.00 . A A . 37 LEU C 1 1
3 4840 1 1 37 LEU CA C -7.128 -8.621 -5.275 1.00 . A A . 37 LEU CA 1 1
3 4841 1 1 37 LEU CB C -5.874 -9.335 -5.884 1.00 . A A . 37 LEU CB 1 1
3 4842 1 1 37 LEU CD1 C -3.815 -10.868 -5.709 1.00 . A A . 37 LEU CD1 1 1
3 4843 1 1 37 LEU CD2 C -4.323 -9.278 -3.800 1.00 . A A . 37 LEU CD2 1 1
3 4844 1 1 37 LEU CG C -4.935 -10.150 -4.919 1.00 . A A . 37 LEU CG 1 1
3 4845 1 1 37 LEU H H -5.776 -7.201 -4.435 1.00 . A A . 37 LEU H 1 1
3 4846 1 1 37 LEU HA H -7.781 -8.323 -6.095 1.00 . A A . 37 LEU HA 1 1
3 4847 1 1 37 LEU HB2 H -6.228 -10.014 -6.655 1.00 . A A . 37 LEU HB2 1 1
3 4848 1 1 37 LEU HB3 H -5.272 -8.577 -6.374 1.00 . A A . 37 LEU HB3 1 1
3 4849 1 1 37 LEU HD11 H -4.253 -11.516 -6.457 1.00 . A A . 37 LEU HD11 1 1
3 4850 1 1 37 LEU HD12 H -3.220 -11.467 -5.037 1.00 . A A . 37 LEU HD12 1 1
3 4851 1 1 37 LEU HD13 H -3.178 -10.139 -6.193 1.00 . A A . 37 LEU HD13 1 1
3 4852 1 1 37 LEU HD21 H -3.699 -9.890 -3.162 1.00 . A A . 37 LEU HD21 1 1
3 4853 1 1 37 LEU HD22 H -5.117 -8.842 -3.205 1.00 . A A . 37 LEU HD22 1 1
3 4854 1 1 37 LEU HD23 H -3.726 -8.487 -4.235 1.00 . A A . 37 LEU HD23 1 1
3 4855 1 1 37 LEU HG H -5.528 -10.923 -4.441 1.00 . A A . 37 LEU HG 1 1
3 4856 1 1 37 LEU N N -6.732 -7.374 -4.570 1.00 . A A . 37 LEU N 1 1
3 4857 1 1 37 LEU O O -7.842 -9.492 -3.125 1.00 . A A . 37 LEU O 1 1
3 4858 1 1 38 SER C C -8.915 -12.757 -3.797 1.00 . A A . 38 SER C 1 1
3 4859 1 1 38 SER CA C -9.595 -11.439 -4.257 1.00 . A A . 38 SER CA 1 1
3 4860 1 1 38 SER CB C -10.791 -11.747 -5.184 1.00 . A A . 38 SER CB 1 1
3 4861 1 1 38 SER H H -8.583 -10.622 -5.944 1.00 . A A . 38 SER H 1 1
3 4862 1 1 38 SER HA H -9.966 -10.924 -3.376 1.00 . A A . 38 SER HA 1 1
3 4863 1 1 38 SER HB2 H -10.442 -12.271 -6.063 1.00 . A A . 38 SER HB2 1 1
3 4864 1 1 38 SER HB3 H -11.509 -12.366 -4.660 1.00 . A A . 38 SER HB3 1 1
3 4865 1 1 38 SER HG H -12.217 -10.784 -6.131 1.00 . A A . 38 SER HG 1 1
3 4866 1 1 38 SER N N -8.663 -10.528 -4.969 1.00 . A A . 38 SER N 1 1
3 4867 1 1 38 SER O O -9.604 -13.724 -3.445 1.00 . A A . 38 SER O 1 1
3 4868 1 1 38 SER OG O -11.442 -10.557 -5.601 1.00 . A A . 38 SER OG 1 1
3 4869 1 1 39 ALA C C -6.872 -14.325 -1.903 1.00 . A A . 39 ALA C 1 1
3 4870 1 1 39 ALA CA C -6.786 -13.983 -3.409 1.00 . A A . 39 ALA CA 1 1
3 4871 1 1 39 ALA CB C -5.329 -13.810 -3.859 1.00 . A A . 39 ALA CB 1 1
3 4872 1 1 39 ALA H H -7.086 -11.965 -4.010 1.00 . A A . 39 ALA H 1 1
3 4873 1 1 39 ALA HA H -7.202 -14.819 -3.968 1.00 . A A . 39 ALA HA 1 1
3 4874 1 1 39 ALA HB1 H -4.873 -12.987 -3.323 1.00 . A A . 39 ALA HB1 1 1
3 4875 1 1 39 ALA HB2 H -5.298 -13.603 -4.921 1.00 . A A . 39 ALA HB2 1 1
3 4876 1 1 39 ALA HB3 H -4.770 -14.718 -3.661 1.00 . A A . 39 ALA HB3 1 1
3 4877 1 1 39 ALA N N -7.569 -12.779 -3.768 1.00 . A A . 39 ALA N 1 1
3 4878 1 1 39 ALA O O -6.668 -15.480 -1.515 1.00 . A A . 39 ALA O 1 1
3 4879 1 1 40 GLU C C -8.774 -14.020 0.725 1.00 . A A . 40 GLU C 1 1
3 4880 1 1 40 GLU CA C -7.352 -13.523 0.392 1.00 . A A . 40 GLU CA 1 1
3 4881 1 1 40 GLU CB C -6.998 -12.228 1.163 1.00 . A A . 40 GLU CB 1 1
3 4882 1 1 40 GLU CD C -4.452 -12.737 1.228 1.00 . A A . 40 GLU CD 1 1
3 4883 1 1 40 GLU CG C -5.561 -11.709 0.899 1.00 . A A . 40 GLU CG 1 1
3 4884 1 1 40 GLU H H -7.295 -12.419 -1.429 1.00 . A A . 40 GLU H 1 1
3 4885 1 1 40 GLU HA H -6.653 -14.303 0.696 1.00 . A A . 40 GLU HA 1 1
3 4886 1 1 40 GLU HB2 H -7.699 -11.450 0.879 1.00 . A A . 40 GLU HB2 1 1
3 4887 1 1 40 GLU HB3 H -7.100 -12.412 2.227 1.00 . A A . 40 GLU HB3 1 1
3 4888 1 1 40 GLU HG2 H -5.484 -11.428 -0.148 1.00 . A A . 40 GLU HG2 1 1
3 4889 1 1 40 GLU HG3 H -5.399 -10.819 1.502 1.00 . A A . 40 GLU HG3 1 1
3 4890 1 1 40 GLU N N -7.183 -13.320 -1.063 1.00 . A A . 40 GLU N 1 1
3 4891 1 1 40 GLU O O -9.012 -14.556 1.815 1.00 . A A . 40 GLU O 1 1
3 4892 1 1 40 GLU OE1 O -4.047 -12.835 2.408 1.00 . A A . 40 GLU OE1 1 1
3 4893 1 1 40 GLU OE2 O -3.980 -13.453 0.310 1.00 . A A . 40 GLU OE2 1 1
3 4894 1 1 41 ASP C C -10.904 -15.998 -0.479 1.00 . A A . 41 ASP C 1 1
3 4895 1 1 41 ASP CA C -11.043 -14.495 -0.184 1.00 . A A . 41 ASP CA 1 1
3 4896 1 1 41 ASP CB C -12.022 -13.848 -1.200 1.00 . A A . 41 ASP CB 1 1
3 4897 1 1 41 ASP CG C -12.245 -12.349 -0.947 1.00 . A A . 41 ASP CG 1 1
3 4898 1 1 41 ASP H H -9.498 -13.271 -0.996 1.00 . A A . 41 ASP H 1 1
3 4899 1 1 41 ASP HA H -11.436 -14.370 0.822 1.00 . A A . 41 ASP HA 1 1
3 4900 1 1 41 ASP HB2 H -11.627 -13.974 -2.204 1.00 . A A . 41 ASP HB2 1 1
3 4901 1 1 41 ASP HB3 H -12.981 -14.358 -1.143 1.00 . A A . 41 ASP HB3 1 1
3 4902 1 1 41 ASP N N -9.709 -13.851 -0.234 1.00 . A A . 41 ASP N 1 1
3 4903 1 1 41 ASP O O -11.678 -16.822 0.021 1.00 . A A . 41 ASP O 1 1
3 4904 1 1 41 ASP OD1 O -11.412 -11.535 -1.384 1.00 . A A . 41 ASP OD1 1 1
3 4905 1 1 41 ASP OD2 O -13.246 -11.977 -0.294 1.00 . A A . 41 ASP OD2 1 1
3 4906 1 1 42 ILE C C -8.833 -18.353 -0.397 1.00 . A A . 42 ILE C 1 1
3 4907 1 1 42 ILE CA C -9.542 -17.727 -1.617 1.00 . A A . 42 ILE CA 1 1
3 4908 1 1 42 ILE CB C -8.620 -17.791 -2.897 1.00 . A A . 42 ILE CB 1 1
3 4909 1 1 42 ILE CD1 C -8.517 -17.041 -5.393 1.00 . A A . 42 ILE CD1 1 1
3 4910 1 1 42 ILE CG1 C -9.326 -17.090 -4.106 1.00 . A A . 42 ILE CG1 1 1
3 4911 1 1 42 ILE CG2 C -8.216 -19.245 -3.255 1.00 . A A . 42 ILE CG2 1 1
3 4912 1 1 42 ILE H H -9.371 -15.615 -1.709 1.00 . A A . 42 ILE H 1 1
3 4913 1 1 42 ILE HA H -10.460 -18.276 -1.822 1.00 . A A . 42 ILE HA 1 1
3 4914 1 1 42 ILE HB H -7.705 -17.246 -2.666 1.00 . A A . 42 ILE HB 1 1
3 4915 1 1 42 ILE HD11 H -8.329 -18.044 -5.746 1.00 . A A . 42 ILE HD11 1 1
3 4916 1 1 42 ILE HD12 H -7.575 -16.540 -5.217 1.00 . A A . 42 ILE HD12 1 1
3 4917 1 1 42 ILE HD13 H -9.075 -16.497 -6.142 1.00 . A A . 42 ILE HD13 1 1
3 4918 1 1 42 ILE HG12 H -10.248 -17.607 -4.330 1.00 . A A . 42 ILE HG12 1 1
3 4919 1 1 42 ILE HG13 H -9.560 -16.067 -3.832 1.00 . A A . 42 ILE HG13 1 1
3 4920 1 1 42 ILE HG21 H -9.103 -19.825 -3.486 1.00 . A A . 42 ILE HG21 1 1
3 4921 1 1 42 ILE HG22 H -7.704 -19.701 -2.420 1.00 . A A . 42 ILE HG22 1 1
3 4922 1 1 42 ILE HG23 H -7.557 -19.243 -4.115 1.00 . A A . 42 ILE HG23 1 1
3 4923 1 1 42 ILE N N -9.900 -16.334 -1.304 1.00 . A A . 42 ILE N 1 1
3 4924 1 1 42 ILE O O -9.044 -19.526 -0.077 1.00 . A A . 42 ILE O 1 1
3 4925 1 1 43 ARG C C -8.245 -18.291 2.663 1.00 . A A . 43 ARG C 1 1
3 4926 1 1 43 ARG CA C -7.280 -17.933 1.504 1.00 . A A . 43 ARG CA 1 1
3 4927 1 1 43 ARG CB C -6.294 -16.793 1.944 1.00 . A A . 43 ARG CB 1 1
3 4928 1 1 43 ARG CD C -4.097 -17.664 0.980 1.00 . A A . 43 ARG CD 1 1
3 4929 1 1 43 ARG CG C -4.854 -17.255 2.251 1.00 . A A . 43 ARG CG 1 1
3 4930 1 1 43 ARG CZ C -3.514 -16.586 -1.206 1.00 . A A . 43 ARG CZ 1 1
3 4931 1 1 43 ARG H H -7.918 -16.605 -0.027 1.00 . A A . 43 ARG H 1 1
3 4932 1 1 43 ARG HA H -6.713 -18.819 1.247 1.00 . A A . 43 ARG HA 1 1
3 4933 1 1 43 ARG HB2 H -6.237 -16.054 1.153 1.00 . A A . 43 ARG HB2 1 1
3 4934 1 1 43 ARG HB3 H -6.681 -16.296 2.830 1.00 . A A . 43 ARG HB3 1 1
3 4935 1 1 43 ARG HD2 H -3.117 -18.035 1.258 1.00 . A A . 43 ARG HD2 1 1
3 4936 1 1 43 ARG HD3 H -4.646 -18.450 0.473 1.00 . A A . 43 ARG HD3 1 1
3 4937 1 1 43 ARG HE H -4.126 -15.630 0.438 1.00 . A A . 43 ARG HE 1 1
3 4938 1 1 43 ARG HG2 H -4.317 -16.440 2.727 1.00 . A A . 43 ARG HG2 1 1
3 4939 1 1 43 ARG HG3 H -4.891 -18.101 2.931 1.00 . A A . 43 ARG HG3 1 1
3 4940 1 1 43 ARG HH11 H -3.470 -18.611 -1.320 1.00 . A A . 43 ARG HH11 1 1
3 4941 1 1 43 ARG HH12 H -2.996 -17.776 -2.764 1.00 . A A . 43 ARG HH12 1 1
3 4942 1 1 43 ARG HH21 H -3.502 -14.574 -1.431 1.00 . A A . 43 ARG HH21 1 1
3 4943 1 1 43 ARG HH22 H -3.011 -15.490 -2.827 1.00 . A A . 43 ARG HH22 1 1
3 4944 1 1 43 ARG N N -8.024 -17.527 0.295 1.00 . A A . 43 ARG N 1 1
3 4945 1 1 43 ARG NE N -3.931 -16.521 0.065 1.00 . A A . 43 ARG NE 1 1
3 4946 1 1 43 ARG NH1 N -3.308 -17.753 -1.808 1.00 . A A . 43 ARG NH1 1 1
3 4947 1 1 43 ARG NH2 N -3.325 -15.463 -1.876 1.00 . A A . 43 ARG NH2 1 1
3 4948 1 1 43 ARG O O -8.006 -19.237 3.422 1.00 . A A . 43 ARG O 1 1
3 4949 1 1 44 ILE C C -11.248 -18.921 3.515 1.00 . A A . 44 ILE C 1 1
3 4950 1 1 44 ILE CA C -10.337 -17.711 3.858 1.00 . A A . 44 ILE CA 1 1
3 4951 1 1 44 ILE CB C -11.165 -16.380 4.130 1.00 . A A . 44 ILE CB 1 1
3 4952 1 1 44 ILE CD1 C -10.511 -16.271 6.631 1.00 . A A . 44 ILE CD1 1 1
3 4953 1 1 44 ILE CG1 C -11.644 -16.310 5.613 1.00 . A A . 44 ILE CG1 1 1
3 4954 1 1 44 ILE CG2 C -12.356 -16.199 3.157 1.00 . A A . 44 ILE CG2 1 1
3 4955 1 1 44 ILE H H -9.465 -16.777 2.154 1.00 . A A . 44 ILE H 1 1
3 4956 1 1 44 ILE HA H -9.786 -17.957 4.764 1.00 . A A . 44 ILE HA 1 1
3 4957 1 1 44 ILE HB H -10.492 -15.544 3.955 1.00 . A A . 44 ILE HB 1 1
3 4958 1 1 44 ILE HD11 H -9.869 -15.424 6.436 1.00 . A A . 44 ILE HD11 1 1
3 4959 1 1 44 ILE HD12 H -9.931 -17.192 6.574 1.00 . A A . 44 ILE HD12 1 1
3 4960 1 1 44 ILE HD13 H -10.931 -16.180 7.620 1.00 . A A . 44 ILE HD13 1 1
3 4961 1 1 44 ILE HG12 H -12.236 -15.416 5.757 1.00 . A A . 44 ILE HG12 1 1
3 4962 1 1 44 ILE HG13 H -12.258 -17.176 5.835 1.00 . A A . 44 ILE HG13 1 1
3 4963 1 1 44 ILE HG21 H -12.855 -15.258 3.356 1.00 . A A . 44 ILE HG21 1 1
3 4964 1 1 44 ILE HG22 H -13.063 -17.011 3.286 1.00 . A A . 44 ILE HG22 1 1
3 4965 1 1 44 ILE HG23 H -11.997 -16.201 2.136 1.00 . A A . 44 ILE HG23 1 1
3 4966 1 1 44 ILE N N -9.334 -17.510 2.791 1.00 . A A . 44 ILE N 1 1
3 4967 1 1 44 ILE O O -11.688 -19.666 4.409 1.00 . A A . 44 ILE O 1 1
3 4968 1 1 45 LYS C C -11.283 -21.597 2.042 1.00 . A A . 45 LYS C 1 1
3 4969 1 1 45 LYS CA C -12.121 -20.350 1.676 1.00 . A A . 45 LYS CA 1 1
3 4970 1 1 45 LYS CB C -12.313 -20.216 0.129 1.00 . A A . 45 LYS CB 1 1
3 4971 1 1 45 LYS CD C -14.204 -21.993 -0.149 1.00 . A A . 45 LYS CD 1 1
3 4972 1 1 45 LYS CE C -15.352 -20.997 -0.410 1.00 . A A . 45 LYS CE 1 1
3 4973 1 1 45 LYS CG C -12.817 -21.480 -0.622 1.00 . A A . 45 LYS CG 1 1
3 4974 1 1 45 LYS H H -11.177 -18.455 1.560 1.00 . A A . 45 LYS H 1 1
3 4975 1 1 45 LYS HA H -13.093 -20.432 2.147 1.00 . A A . 45 LYS HA 1 1
3 4976 1 1 45 LYS HB2 H -13.020 -19.415 -0.058 1.00 . A A . 45 LYS HB2 1 1
3 4977 1 1 45 LYS HB3 H -11.362 -19.927 -0.310 1.00 . A A . 45 LYS HB3 1 1
3 4978 1 1 45 LYS HD2 H -14.428 -22.918 -0.671 1.00 . A A . 45 LYS HD2 1 1
3 4979 1 1 45 LYS HD3 H -14.154 -22.199 0.915 1.00 . A A . 45 LYS HD3 1 1
3 4980 1 1 45 LYS HE2 H -15.169 -20.088 0.152 1.00 . A A . 45 LYS HE2 1 1
3 4981 1 1 45 LYS HE3 H -15.391 -20.761 -1.466 1.00 . A A . 45 LYS HE3 1 1
3 4982 1 1 45 LYS HG2 H -12.880 -21.250 -1.680 1.00 . A A . 45 LYS HG2 1 1
3 4983 1 1 45 LYS HG3 H -12.087 -22.276 -0.486 1.00 . A A . 45 LYS HG3 1 1
3 4984 1 1 45 LYS HZ1 H -17.427 -20.865 -0.170 1.00 . A A . 45 LYS HZ1 1 1
3 4985 1 1 45 LYS HZ2 H -16.656 -21.784 1.021 1.00 . A A . 45 LYS HZ2 1 1
3 4986 1 1 45 LYS HZ3 H -16.877 -22.423 -0.524 1.00 . A A . 45 LYS HZ3 1 1
3 4987 1 1 45 LYS N N -11.467 -19.138 2.201 1.00 . A A . 45 LYS N 1 1
3 4988 1 1 45 LYS NZ N -16.668 -21.555 0.006 1.00 . A A . 45 LYS NZ 1 1
3 4989 1 1 45 LYS O O -11.832 -22.642 2.380 1.00 . A A . 45 LYS O 1 1
3 4990 1 1 46 ASP C C -9.047 -22.831 3.889 1.00 . A A . 46 ASP C 1 1
3 4991 1 1 46 ASP CA C -9.001 -22.508 2.380 1.00 . A A . 46 ASP CA 1 1
3 4992 1 1 46 ASP CB C -7.570 -22.106 1.941 1.00 . A A . 46 ASP CB 1 1
3 4993 1 1 46 ASP CG C -6.476 -23.118 2.336 1.00 . A A . 46 ASP CG 1 1
3 4994 1 1 46 ASP H H -9.593 -20.565 1.762 1.00 . A A . 46 ASP H 1 1
3 4995 1 1 46 ASP HA H -9.299 -23.396 1.828 1.00 . A A . 46 ASP HA 1 1
3 4996 1 1 46 ASP HB2 H -7.562 -22.003 0.860 1.00 . A A . 46 ASP HB2 1 1
3 4997 1 1 46 ASP HB3 H -7.331 -21.140 2.376 1.00 . A A . 46 ASP HB3 1 1
3 4998 1 1 46 ASP N N -9.952 -21.438 2.026 1.00 . A A . 46 ASP N 1 1
3 4999 1 1 46 ASP O O -8.923 -24.002 4.262 1.00 . A A . 46 ASP O 1 1
3 5000 1 1 46 ASP OD1 O -6.356 -24.170 1.669 1.00 . A A . 46 ASP OD1 1 1
3 5001 1 1 46 ASP OD2 O -5.737 -22.873 3.325 1.00 . A A . 46 ASP OD2 1 1
3 5002 1 1 47 ARG C C -10.458 -22.895 6.634 1.00 . A A . 47 ARG C 1 1
3 5003 1 1 47 ARG CA C -9.248 -22.019 6.233 1.00 . A A . 47 ARG CA 1 1
3 5004 1 1 47 ARG CB C -9.231 -20.697 7.089 1.00 . A A . 47 ARG CB 1 1
3 5005 1 1 47 ARG CD C -10.643 -19.173 8.640 1.00 . A A . 47 ARG CD 1 1
3 5006 1 1 47 ARG CG C -10.611 -20.038 7.367 1.00 . A A . 47 ARG CG 1 1
3 5007 1 1 47 ARG CZ C -12.314 -17.579 9.629 1.00 . A A . 47 ARG CZ 1 1
3 5008 1 1 47 ARG H H -9.356 -20.888 4.406 1.00 . A A . 47 ARG H 1 1
3 5009 1 1 47 ARG HA H -8.344 -22.570 6.466 1.00 . A A . 47 ARG HA 1 1
3 5010 1 1 47 ARG HB2 H -8.771 -20.920 8.047 1.00 . A A . 47 ARG HB2 1 1
3 5011 1 1 47 ARG HB3 H -8.604 -19.969 6.581 1.00 . A A . 47 ARG HB3 1 1
3 5012 1 1 47 ARG HD2 H -10.319 -19.771 9.484 1.00 . A A . 47 ARG HD2 1 1
3 5013 1 1 47 ARG HD3 H -9.970 -18.331 8.516 1.00 . A A . 47 ARG HD3 1 1
3 5014 1 1 47 ARG HE H -12.744 -19.196 8.529 1.00 . A A . 47 ARG HE 1 1
3 5015 1 1 47 ARG HG2 H -10.872 -19.410 6.523 1.00 . A A . 47 ARG HG2 1 1
3 5016 1 1 47 ARG HG3 H -11.357 -20.817 7.461 1.00 . A A . 47 ARG HG3 1 1
3 5017 1 1 47 ARG HH11 H -10.397 -17.025 10.006 1.00 . A A . 47 ARG HH11 1 1
3 5018 1 1 47 ARG HH12 H -11.614 -15.987 10.677 1.00 . A A . 47 ARG HH12 1 1
3 5019 1 1 47 ARG HH21 H -14.313 -17.833 9.420 1.00 . A A . 47 ARG HH21 1 1
3 5020 1 1 47 ARG HH22 H -13.834 -16.447 10.347 1.00 . A A . 47 ARG HH22 1 1
3 5021 1 1 47 ARG N N -9.233 -21.798 4.760 1.00 . A A . 47 ARG N 1 1
3 5022 1 1 47 ARG NE N -12.005 -18.673 8.913 1.00 . A A . 47 ARG NE 1 1
3 5023 1 1 47 ARG NH1 N -11.365 -16.805 10.152 1.00 . A A . 47 ARG NH1 1 1
3 5024 1 1 47 ARG NH2 N -13.587 -17.265 9.820 1.00 . A A . 47 ARG NH2 1 1
3 5025 1 1 47 ARG O O -10.347 -23.770 7.504 1.00 . A A . 47 ARG O 1 1
3 5026 1 1 48 THR C C -13.034 -24.662 5.538 1.00 . A A . 48 THR C 1 1
3 5027 1 1 48 THR CA C -12.888 -23.324 6.302 1.00 . A A . 48 THR CA 1 1
3 5028 1 1 48 THR CB C -14.110 -22.373 6.030 1.00 . A A . 48 THR CB 1 1
3 5029 1 1 48 THR CG2 C -14.237 -21.975 4.553 1.00 . A A . 48 THR CG2 1 1
3 5030 1 1 48 THR H H -11.611 -21.958 5.269 1.00 . A A . 48 THR H 1 1
3 5031 1 1 48 THR HA H -12.882 -23.548 7.366 1.00 . A A . 48 THR HA 1 1
3 5032 1 1 48 THR HB H -13.959 -21.465 6.611 1.00 . A A . 48 THR HB 1 1
3 5033 1 1 48 THR HG1 H -15.177 -23.500 7.265 1.00 . A A . 48 THR HG1 1 1
3 5034 1 1 48 THR HG21 H -14.396 -22.857 3.947 1.00 . A A . 48 THR HG21 1 1
3 5035 1 1 48 THR HG22 H -13.327 -21.476 4.233 1.00 . A A . 48 THR HG22 1 1
3 5036 1 1 48 THR HG23 H -15.075 -21.303 4.427 1.00 . A A . 48 THR HG23 1 1
3 5037 1 1 48 THR N N -11.614 -22.642 5.983 1.00 . A A . 48 THR N 1 1
3 5038 1 1 48 THR O O -13.791 -25.547 5.962 1.00 . A A . 48 THR O 1 1
3 5039 1 1 48 THR OG1 O -15.339 -22.973 6.468 1.00 . A A . 48 THR OG1 1 1
3 5040 1 1 49 LEU C C -10.935 -26.731 3.716 1.00 . A A . 49 LEU C 1 1
3 5041 1 1 49 LEU CA C -12.297 -26.024 3.590 1.00 . A A . 49 LEU CA 1 1
3 5042 1 1 49 LEU CB C -12.632 -25.655 2.112 1.00 . A A . 49 LEU CB 1 1
3 5043 1 1 49 LEU CD1 C -13.548 -27.960 1.417 1.00 . A A . 49 LEU CD1 1 1
3 5044 1 1 49 LEU CD2 C -12.873 -26.259 -0.362 1.00 . A A . 49 LEU CD2 1 1
3 5045 1 1 49 LEU CG C -12.586 -26.808 1.056 1.00 . A A . 49 LEU CG 1 1
3 5046 1 1 49 LEU H H -11.717 -24.062 4.150 1.00 . A A . 49 LEU H 1 1
3 5047 1 1 49 LEU HA H -13.068 -26.699 3.959 1.00 . A A . 49 LEU HA 1 1
3 5048 1 1 49 LEU HB2 H -13.628 -25.223 2.096 1.00 . A A . 49 LEU HB2 1 1
3 5049 1 1 49 LEU HB3 H -11.935 -24.880 1.797 1.00 . A A . 49 LEU HB3 1 1
3 5050 1 1 49 LEU HD11 H -13.499 -28.728 0.653 1.00 . A A . 49 LEU HD11 1 1
3 5051 1 1 49 LEU HD12 H -14.563 -27.586 1.483 1.00 . A A . 49 LEU HD12 1 1
3 5052 1 1 49 LEU HD13 H -13.262 -28.390 2.371 1.00 . A A . 49 LEU HD13 1 1
3 5053 1 1 49 LEU HD21 H -13.870 -25.838 -0.399 1.00 . A A . 49 LEU HD21 1 1
3 5054 1 1 49 LEU HD22 H -12.796 -27.060 -1.087 1.00 . A A . 49 LEU HD22 1 1
3 5055 1 1 49 LEU HD23 H -12.150 -25.490 -0.608 1.00 . A A . 49 LEU HD23 1 1
3 5056 1 1 49 LEU HG H -11.584 -27.224 1.044 1.00 . A A . 49 LEU HG 1 1
3 5057 1 1 49 LEU N N -12.296 -24.804 4.424 1.00 . A A . 49 LEU N 1 1
3 5058 1 1 49 LEU O O -9.971 -26.397 3.012 1.00 . A A . 49 LEU O 1 1
3 5059 1 1 50 GLY C C -9.721 -29.818 4.134 1.00 . A A . 50 GLY C 1 1
3 5060 1 1 50 GLY CA C -9.655 -28.492 4.885 1.00 . A A . 50 GLY CA 1 1
3 5061 1 1 50 GLY H H -11.645 -27.834 5.233 1.00 . A A . 50 GLY H 1 1
3 5062 1 1 50 GLY HA2 H -8.774 -27.942 4.561 1.00 . A A . 50 GLY HA2 1 1
3 5063 1 1 50 GLY HA3 H -9.566 -28.685 5.944 1.00 . A A . 50 GLY HA3 1 1
3 5064 1 1 50 GLY N N -10.860 -27.680 4.664 1.00 . A A . 50 GLY N 1 1
3 5065 1 1 50 GLY O O -9.766 -29.825 2.899 1.00 . A A . 50 GLY O 1 1
3 5066 1 1 51 GLY C C -10.495 -33.248 5.287 1.00 . A A . 51 GLY C 1 1
3 5067 1 1 51 GLY CA C -9.857 -32.281 4.299 1.00 . A A . 51 GLY CA 1 1
3 5068 1 1 51 GLY H H -9.667 -30.853 5.854 1.00 . A A . 51 GLY H 1 1
3 5069 1 1 51 GLY HA2 H -10.457 -32.237 3.394 1.00 . A A . 51 GLY HA2 1 1
3 5070 1 1 51 GLY HA3 H -8.868 -32.644 4.044 1.00 . A A . 51 GLY HA3 1 1
3 5071 1 1 51 GLY N N -9.741 -30.939 4.880 1.00 . A A . 51 GLY N 1 1
3 5072 1 1 51 GLY O O -9.975 -33.423 6.399 1.00 . A A . 51 GLY O 1 1
3 5073 1 1 52 ASN C C -11.750 -36.184 5.714 1.00 . A A . 52 ASN C 1 1
3 5074 1 1 52 ASN CA C -12.380 -34.775 5.782 1.00 . A A . 52 ASN CA 1 1
3 5075 1 1 52 ASN CB C -13.894 -34.796 5.417 1.00 . A A . 52 ASN CB 1 1
3 5076 1 1 52 ASN CG C -14.206 -35.323 4.011 1.00 . A A . 52 ASN CG 1 1
3 5077 1 1 52 ASN H H -12.002 -33.648 4.018 1.00 . A A . 52 ASN H 1 1
3 5078 1 1 52 ASN HA H -12.285 -34.406 6.804 1.00 . A A . 52 ASN HA 1 1
3 5079 1 1 52 ASN HB2 H -14.421 -35.410 6.137 1.00 . A A . 52 ASN HB2 1 1
3 5080 1 1 52 ASN HB3 H -14.277 -33.784 5.491 1.00 . A A . 52 ASN HB3 1 1
3 5081 1 1 52 ASN HD21 H -14.556 -37.148 4.725 1.00 . A A . 52 ASN HD21 1 1
3 5082 1 1 52 ASN HD22 H -14.736 -36.963 3.016 1.00 . A A . 52 ASN HD22 1 1
3 5083 1 1 52 ASN N N -11.643 -33.843 4.910 1.00 . A A . 52 ASN N 1 1
3 5084 1 1 52 ASN ND2 N -14.532 -36.607 3.906 1.00 . A A . 52 ASN ND2 1 1
3 5085 1 1 52 ASN O O -11.538 -36.740 4.619 1.00 . A A . 52 ASN O 1 1
3 5086 1 1 52 ASN OD1 O -14.170 -34.576 3.029 1.00 . A A . 52 ASN OD1 1 1
3 5087 1 1 53 PHE C C -11.786 -39.192 6.936 1.00 . A A . 53 PHE C 1 1
3 5088 1 1 53 PHE CA C -10.767 -38.044 7.037 1.00 . A A . 53 PHE CA 1 1
3 5089 1 1 53 PHE CB C -9.992 -38.107 8.375 1.00 . A A . 53 PHE CB 1 1
3 5090 1 1 53 PHE CD1 C -7.545 -37.501 7.968 1.00 . A A . 53 PHE CD1 1 1
3 5091 1 1 53 PHE CD2 C -8.959 -35.853 8.975 1.00 . A A . 53 PHE CD2 1 1
3 5092 1 1 53 PHE CE1 C -6.479 -36.622 8.026 1.00 . A A . 53 PHE CE1 1 1
3 5093 1 1 53 PHE CE2 C -7.892 -34.975 9.030 1.00 . A A . 53 PHE CE2 1 1
3 5094 1 1 53 PHE CG C -8.809 -37.132 8.442 1.00 . A A . 53 PHE CG 1 1
3 5095 1 1 53 PHE CZ C -6.651 -35.361 8.562 1.00 . A A . 53 PHE CZ 1 1
3 5096 1 1 53 PHE H H -11.645 -36.233 7.710 1.00 . A A . 53 PHE H 1 1
3 5097 1 1 53 PHE HA H -10.055 -38.145 6.218 1.00 . A A . 53 PHE HA 1 1
3 5098 1 1 53 PHE HB2 H -10.670 -37.880 9.192 1.00 . A A . 53 PHE HB2 1 1
3 5099 1 1 53 PHE HB3 H -9.607 -39.115 8.520 1.00 . A A . 53 PHE HB3 1 1
3 5100 1 1 53 PHE HD1 H -7.403 -38.491 7.547 1.00 . A A . 53 PHE HD1 1 1
3 5101 1 1 53 PHE HD2 H -9.928 -35.543 9.345 1.00 . A A . 53 PHE HD2 1 1
3 5102 1 1 53 PHE HE1 H -5.508 -36.924 7.656 1.00 . A A . 53 PHE HE1 1 1
3 5103 1 1 53 PHE HE2 H -8.027 -33.988 9.449 1.00 . A A . 53 PHE HE2 1 1
3 5104 1 1 53 PHE HZ H -5.813 -34.672 8.608 1.00 . A A . 53 PHE HZ 1 1
3 5105 1 1 53 PHE N N -11.427 -36.732 6.896 1.00 . A A . 53 PHE N 1 1
3 5106 1 1 53 PHE O O -12.981 -39.007 7.201 1.00 . A A . 53 PHE O 1 1
3 5107 1 1 54 LYS C C -12.285 -42.387 7.583 1.00 . A A . 54 LYS C 1 1
3 5108 1 1 54 LYS CA C -12.131 -41.563 6.297 1.00 . A A . 54 LYS CA 1 1
3 5109 1 1 54 LYS CB C -11.523 -42.453 5.163 1.00 . A A . 54 LYS CB 1 1
3 5110 1 1 54 LYS CD C -10.085 -40.823 3.728 1.00 . A A . 54 LYS CD 1 1
3 5111 1 1 54 LYS CE C -10.068 -39.928 2.481 1.00 . A A . 54 LYS CE 1 1
3 5112 1 1 54 LYS CG C -11.333 -41.741 3.793 1.00 . A A . 54 LYS CG 1 1
3 5113 1 1 54 LYS H H -10.318 -40.478 6.478 1.00 . A A . 54 LYS H 1 1
3 5114 1 1 54 LYS HA H -13.111 -41.217 5.976 1.00 . A A . 54 LYS HA 1 1
3 5115 1 1 54 LYS HB2 H -10.556 -42.828 5.488 1.00 . A A . 54 LYS HB2 1 1
3 5116 1 1 54 LYS HB3 H -12.180 -43.305 5.008 1.00 . A A . 54 LYS HB3 1 1
3 5117 1 1 54 LYS HD2 H -10.063 -40.187 4.607 1.00 . A A . 54 LYS HD2 1 1
3 5118 1 1 54 LYS HD3 H -9.195 -41.446 3.725 1.00 . A A . 54 LYS HD3 1 1
3 5119 1 1 54 LYS HE2 H -9.127 -39.393 2.446 1.00 . A A . 54 LYS HE2 1 1
3 5120 1 1 54 LYS HE3 H -10.157 -40.547 1.596 1.00 . A A . 54 LYS HE3 1 1
3 5121 1 1 54 LYS HG2 H -11.238 -42.497 3.019 1.00 . A A . 54 LYS HG2 1 1
3 5122 1 1 54 LYS HG3 H -12.217 -41.148 3.591 1.00 . A A . 54 LYS HG3 1 1
3 5123 1 1 54 LYS HZ1 H -11.090 -38.305 3.315 1.00 . A A . 54 LYS HZ1 1 1
3 5124 1 1 54 LYS HZ2 H -12.097 -39.418 2.531 1.00 . A A . 54 LYS HZ2 1 1
3 5125 1 1 54 LYS HZ3 H -11.141 -38.359 1.627 1.00 . A A . 54 LYS HZ3 1 1
3 5126 1 1 54 LYS N N -11.290 -40.383 6.562 1.00 . A A . 54 LYS N 1 1
3 5127 1 1 54 LYS NZ N -11.176 -38.936 2.489 1.00 . A A . 54 LYS NZ 1 1
3 5128 1 1 54 LYS O O -11.280 -42.814 8.165 1.00 . A A . 54 LYS O 1 1
3 5129 1 1 55 VAL C C -13.612 -44.913 8.881 1.00 . A A . 55 VAL C 1 1
3 5130 1 1 55 VAL CA C -13.835 -43.420 9.210 1.00 . A A . 55 VAL CA 1 1
3 5131 1 1 55 VAL CB C -15.313 -43.192 9.720 1.00 . A A . 55 VAL CB 1 1
3 5132 1 1 55 VAL CG1 C -15.643 -44.065 10.956 1.00 . A A . 55 VAL CG1 1 1
3 5133 1 1 55 VAL CG2 C -15.570 -41.694 10.023 1.00 . A A . 55 VAL CG2 1 1
3 5134 1 1 55 VAL H H -14.282 -42.178 7.547 1.00 . A A . 55 VAL H 1 1
3 5135 1 1 55 VAL HA H -13.148 -43.122 10.004 1.00 . A A . 55 VAL HA 1 1
3 5136 1 1 55 VAL HB H -15.989 -43.487 8.922 1.00 . A A . 55 VAL HB 1 1
3 5137 1 1 55 VAL HG11 H -14.971 -43.818 11.769 1.00 . A A . 55 VAL HG11 1 1
3 5138 1 1 55 VAL HG12 H -15.527 -45.111 10.706 1.00 . A A . 55 VAL HG12 1 1
3 5139 1 1 55 VAL HG13 H -16.666 -43.889 11.269 1.00 . A A . 55 VAL HG13 1 1
3 5140 1 1 55 VAL HG21 H -16.593 -41.560 10.350 1.00 . A A . 55 VAL HG21 1 1
3 5141 1 1 55 VAL HG22 H -15.404 -41.104 9.132 1.00 . A A . 55 VAL HG22 1 1
3 5142 1 1 55 VAL HG23 H -14.898 -41.354 10.804 1.00 . A A . 55 VAL HG23 1 1
3 5143 1 1 55 VAL N N -13.536 -42.595 8.027 1.00 . A A . 55 VAL N 1 1
3 5144 1 1 55 VAL O O -14.054 -45.393 7.832 1.00 . A A . 55 VAL O 1 1
3 5145 1 1 56 ARG C C -13.428 -47.857 10.688 1.00 . A A . 56 ARG C 1 1
3 5146 1 1 56 ARG CA C -12.615 -47.068 9.637 1.00 . A A . 56 ARG CA 1 1
3 5147 1 1 56 ARG CB C -11.073 -47.373 9.733 1.00 . A A . 56 ARG CB 1 1
3 5148 1 1 56 ARG CD C -9.847 -45.165 10.291 1.00 . A A . 56 ARG CD 1 1
3 5149 1 1 56 ARG CG C -10.258 -46.567 10.792 1.00 . A A . 56 ARG CG 1 1
3 5150 1 1 56 ARG CZ C -8.914 -43.044 11.254 1.00 . A A . 56 ARG CZ 1 1
3 5151 1 1 56 ARG H H -12.577 -45.157 10.577 1.00 . A A . 56 ARG H 1 1
3 5152 1 1 56 ARG HA H -12.959 -47.378 8.644 1.00 . A A . 56 ARG HA 1 1
3 5153 1 1 56 ARG HB2 H -10.944 -48.429 9.946 1.00 . A A . 56 ARG HB2 1 1
3 5154 1 1 56 ARG HB3 H -10.632 -47.185 8.761 1.00 . A A . 56 ARG HB3 1 1
3 5155 1 1 56 ARG HD2 H -9.209 -45.278 9.422 1.00 . A A . 56 ARG HD2 1 1
3 5156 1 1 56 ARG HD3 H -10.741 -44.625 10.003 1.00 . A A . 56 ARG HD3 1 1
3 5157 1 1 56 ARG HE H -8.769 -44.872 12.082 1.00 . A A . 56 ARG HE 1 1
3 5158 1 1 56 ARG HG2 H -10.859 -46.453 11.686 1.00 . A A . 56 ARG HG2 1 1
3 5159 1 1 56 ARG HG3 H -9.360 -47.121 11.044 1.00 . A A . 56 ARG HG3 1 1
3 5160 1 1 56 ARG HH11 H -9.872 -42.754 9.489 1.00 . A A . 56 ARG HH11 1 1
3 5161 1 1 56 ARG HH12 H -9.216 -41.326 10.218 1.00 . A A . 56 ARG HH12 1 1
3 5162 1 1 56 ARG HH21 H -7.904 -42.968 13.011 1.00 . A A . 56 ARG HH21 1 1
3 5163 1 1 56 ARG HH22 H -8.111 -41.442 12.204 1.00 . A A . 56 ARG HH22 1 1
3 5164 1 1 56 ARG N N -12.906 -45.623 9.774 1.00 . A A . 56 ARG N 1 1
3 5165 1 1 56 ARG NE N -9.122 -44.378 11.309 1.00 . A A . 56 ARG NE 1 1
3 5166 1 1 56 ARG NH1 N -9.370 -42.319 10.237 1.00 . A A . 56 ARG NH1 1 1
3 5167 1 1 56 ARG NH2 N -8.255 -42.438 12.233 1.00 . A A . 56 ARG NH2 1 1
3 5168 1 1 56 ARG O O -13.267 -47.649 11.894 1.00 . A A . 56 ARG O 1 1
3 5169 1 1 57 LEU C C -14.568 -50.655 11.793 1.00 . A A . 57 LEU C 1 1
3 5170 1 1 57 LEU CA C -15.271 -49.503 11.033 1.00 . A A . 57 LEU CA 1 1
3 5171 1 1 57 LEU CB C -16.403 -50.066 10.125 1.00 . A A . 57 LEU CB 1 1
3 5172 1 1 57 LEU CD1 C -18.306 -50.028 11.861 1.00 . A A . 57 LEU CD1 1 1
3 5173 1 1 57 LEU CD2 C -18.489 -51.534 9.810 1.00 . A A . 57 LEU CD2 1 1
3 5174 1 1 57 LEU CG C -17.529 -50.890 10.838 1.00 . A A . 57 LEU CG 1 1
3 5175 1 1 57 LEU H H -14.346 -48.875 9.233 1.00 . A A . 57 LEU H 1 1
3 5176 1 1 57 LEU HA H -15.712 -48.815 11.753 1.00 . A A . 57 LEU HA 1 1
3 5177 1 1 57 LEU HB2 H -16.868 -49.230 9.612 1.00 . A A . 57 LEU HB2 1 1
3 5178 1 1 57 LEU HB3 H -15.944 -50.701 9.373 1.00 . A A . 57 LEU HB3 1 1
3 5179 1 1 57 LEU HD11 H -17.626 -49.651 12.615 1.00 . A A . 57 LEU HD11 1 1
3 5180 1 1 57 LEU HD12 H -19.063 -50.632 12.341 1.00 . A A . 57 LEU HD12 1 1
3 5181 1 1 57 LEU HD13 H -18.780 -49.192 11.358 1.00 . A A . 57 LEU HD13 1 1
3 5182 1 1 57 LEU HD21 H -17.931 -52.190 9.154 1.00 . A A . 57 LEU HD21 1 1
3 5183 1 1 57 LEU HD22 H -18.971 -50.768 9.222 1.00 . A A . 57 LEU HD22 1 1
3 5184 1 1 57 LEU HD23 H -19.242 -52.112 10.330 1.00 . A A . 57 LEU HD23 1 1
3 5185 1 1 57 LEU HG H -17.063 -51.697 11.395 1.00 . A A . 57 LEU HG 1 1
3 5186 1 1 57 LEU N N -14.322 -48.736 10.201 1.00 . A A . 57 LEU N 1 1
3 5187 1 1 57 LEU O O -13.678 -51.325 11.244 1.00 . A A . 57 LEU O 1 1
3 5188 1 1 58 LYS C C -15.271 -53.270 13.477 1.00 . A A . 58 LYS C 1 1
3 5189 1 1 58 LYS CA C -14.538 -51.982 13.895 1.00 . A A . 58 LYS CA 1 1
3 5190 1 1 58 LYS CB C -14.793 -51.664 15.395 1.00 . A A . 58 LYS CB 1 1
3 5191 1 1 58 LYS CD C -14.340 -50.062 17.391 1.00 . A A . 58 LYS CD 1 1
3 5192 1 1 58 LYS CE C -14.179 -51.197 18.414 1.00 . A A . 58 LYS CE 1 1
3 5193 1 1 58 LYS CG C -13.959 -50.474 15.939 1.00 . A A . 58 LYS CG 1 1
3 5194 1 1 58 LYS H H -15.623 -50.226 13.441 1.00 . A A . 58 LYS H 1 1
3 5195 1 1 58 LYS HA H -13.468 -52.112 13.741 1.00 . A A . 58 LYS HA 1 1
3 5196 1 1 58 LYS HB2 H -15.844 -51.433 15.526 1.00 . A A . 58 LYS HB2 1 1
3 5197 1 1 58 LYS HB3 H -14.555 -52.541 15.990 1.00 . A A . 58 LYS HB3 1 1
3 5198 1 1 58 LYS HD2 H -13.709 -49.237 17.697 1.00 . A A . 58 LYS HD2 1 1
3 5199 1 1 58 LYS HD3 H -15.374 -49.731 17.396 1.00 . A A . 58 LYS HD3 1 1
3 5200 1 1 58 LYS HE2 H -14.843 -52.013 18.150 1.00 . A A . 58 LYS HE2 1 1
3 5201 1 1 58 LYS HE3 H -13.157 -51.553 18.392 1.00 . A A . 58 LYS HE3 1 1
3 5202 1 1 58 LYS HG2 H -12.907 -50.746 15.920 1.00 . A A . 58 LYS HG2 1 1
3 5203 1 1 58 LYS HG3 H -14.107 -49.618 15.287 1.00 . A A . 58 LYS HG3 1 1
3 5204 1 1 58 LYS HZ1 H -14.346 -51.537 20.466 1.00 . A A . 58 LYS HZ1 1 1
3 5205 1 1 58 LYS HZ2 H -15.493 -50.459 19.859 1.00 . A A . 58 LYS HZ2 1 1
3 5206 1 1 58 LYS HZ3 H -13.892 -49.954 20.066 1.00 . A A . 58 LYS HZ3 1 1
3 5207 1 1 58 LYS N N -14.982 -50.858 13.058 1.00 . A A . 58 LYS N 1 1
3 5208 1 1 58 LYS NZ N -14.500 -50.755 19.799 1.00 . A A . 58 LYS NZ 1 1
3 5209 1 1 58 LYS O O -16.500 -53.265 13.304 1.00 . A A . 58 LYS O 1 1
3 5210 1 1 59 TYR C C -15.687 -56.389 14.049 1.00 . A A . 59 TYR C 1 1
3 5211 1 1 59 TYR CA C -15.016 -55.657 12.874 1.00 . A A . 59 TYR CA 1 1
3 5212 1 1 59 TYR CB C -13.863 -56.505 12.282 1.00 . A A . 59 TYR CB 1 1
3 5213 1 1 59 TYR CD1 C -13.594 -55.762 9.845 1.00 . A A . 59 TYR CD1 1 1
3 5214 1 1 59 TYR CD2 C -11.898 -55.116 11.404 1.00 . A A . 59 TYR CD2 1 1
3 5215 1 1 59 TYR CE1 C -12.917 -55.102 8.838 1.00 . A A . 59 TYR CE1 1 1
3 5216 1 1 59 TYR CE2 C -11.221 -54.459 10.396 1.00 . A A . 59 TYR CE2 1 1
3 5217 1 1 59 TYR CG C -13.099 -55.792 11.151 1.00 . A A . 59 TYR CG 1 1
3 5218 1 1 59 TYR CZ C -11.738 -54.448 9.121 1.00 . A A . 59 TYR CZ 1 1
3 5219 1 1 59 TYR H H -13.553 -54.281 13.546 1.00 . A A . 59 TYR H 1 1
3 5220 1 1 59 TYR HA H -15.758 -55.475 12.099 1.00 . A A . 59 TYR HA 1 1
3 5221 1 1 59 TYR HB2 H -13.155 -56.750 13.069 1.00 . A A . 59 TYR HB2 1 1
3 5222 1 1 59 TYR HB3 H -14.264 -57.431 11.883 1.00 . A A . 59 TYR HB3 1 1
3 5223 1 1 59 TYR HD1 H -14.518 -56.277 9.619 1.00 . A A . 59 TYR HD1 1 1
3 5224 1 1 59 TYR HD2 H -11.488 -55.124 12.404 1.00 . A A . 59 TYR HD2 1 1
3 5225 1 1 59 TYR HE1 H -13.319 -55.093 7.832 1.00 . A A . 59 TYR HE1 1 1
3 5226 1 1 59 TYR HE2 H -10.293 -53.943 10.612 1.00 . A A . 59 TYR HE2 1 1
3 5227 1 1 59 TYR HH H -10.123 -53.997 8.170 1.00 . A A . 59 TYR HH 1 1
3 5228 1 1 59 TYR N N -14.505 -54.354 13.325 1.00 . A A . 59 TYR N 1 1
3 5229 1 1 59 TYR O O -15.182 -56.345 15.180 1.00 . A A . 59 TYR O 1 1
3 5230 1 1 59 TYR OH O -11.067 -53.786 8.120 1.00 . A A . 59 TYR OH 1 1
3 5231 1 1 60 THR C C -16.950 -58.943 15.405 1.00 . A A . 60 THR C 1 1
3 5232 1 1 60 THR CA C -17.650 -57.721 14.772 1.00 . A A . 60 THR CA 1 1
3 5233 1 1 60 THR CB C -19.023 -58.153 14.155 1.00 . A A . 60 THR CB 1 1
3 5234 1 1 60 THR CG2 C -19.830 -56.943 13.643 1.00 . A A . 60 THR CG2 1 1
3 5235 1 1 60 THR H H -17.077 -57.131 12.823 1.00 . A A . 60 THR H 1 1
3 5236 1 1 60 THR HA H -17.850 -56.997 15.558 1.00 . A A . 60 THR HA 1 1
3 5237 1 1 60 THR HB H -19.609 -58.658 14.920 1.00 . A A . 60 THR HB 1 1
3 5238 1 1 60 THR HG1 H -19.085 -59.956 13.339 1.00 . A A . 60 THR HG1 1 1
3 5239 1 1 60 THR HG21 H -20.767 -57.283 13.219 1.00 . A A . 60 THR HG21 1 1
3 5240 1 1 60 THR HG22 H -19.266 -56.420 12.882 1.00 . A A . 60 THR HG22 1 1
3 5241 1 1 60 THR HG23 H -20.037 -56.266 14.462 1.00 . A A . 60 THR HG23 1 1
3 5242 1 1 60 THR N N -16.808 -57.062 13.762 1.00 . A A . 60 THR N 1 1
3 5243 1 1 60 THR O O -15.997 -59.502 14.838 1.00 . A A . 60 THR O 1 1
3 5244 1 1 60 THR OG1 O -18.804 -59.074 13.068 1.00 . A A . 60 THR OG1 1 1
3 5245 1 1 61 THR C C -16.892 -61.778 16.585 1.00 . A A . 61 THR C 1 1
3 5246 1 1 61 THR CA C -16.934 -60.447 17.394 1.00 . A A . 61 THR CA 1 1
3 5247 1 1 61 THR CB C -17.816 -60.603 18.669 1.00 . A A . 61 THR CB 1 1
3 5248 1 1 61 THR CG2 C -19.294 -60.835 18.307 1.00 . A A . 61 THR CG2 1 1
3 5249 1 1 61 THR H H -18.137 -58.758 16.989 1.00 . A A . 61 THR H 1 1
3 5250 1 1 61 THR HA H -15.926 -60.206 17.715 1.00 . A A . 61 THR HA 1 1
3 5251 1 1 61 THR HB H -17.750 -59.682 19.238 1.00 . A A . 61 THR HB 1 1
3 5252 1 1 61 THR HG1 H -16.498 -61.412 19.900 1.00 . A A . 61 THR HG1 1 1
3 5253 1 1 61 THR HG21 H -19.397 -61.755 17.739 1.00 . A A . 61 THR HG21 1 1
3 5254 1 1 61 THR HG22 H -19.662 -60.008 17.715 1.00 . A A . 61 THR HG22 1 1
3 5255 1 1 61 THR HG23 H -19.880 -60.913 19.211 1.00 . A A . 61 THR HG23 1 1
3 5256 1 1 61 THR N N -17.423 -59.305 16.600 1.00 . A A . 61 THR N 1 1
3 5257 1 1 61 THR O O -17.723 -62.025 15.691 1.00 . A A . 61 THR O 1 1
3 5258 1 1 61 THR OG1 O -17.335 -61.671 19.500 1.00 . A A . 61 THR OG1 1 1
3 5259 1 1 62 THR C C -15.462 -65.018 17.231 1.00 . A A . 62 THR C 1 1
3 5260 1 1 62 THR CA C -15.613 -63.876 16.205 1.00 . A A . 62 THR CA 1 1
3 5261 1 1 62 THR CB C -14.304 -63.727 15.347 1.00 . A A . 62 THR CB 1 1
3 5262 1 1 62 THR CG2 C -14.032 -64.948 14.440 1.00 . A A . 62 THR CG2 1 1
3 5263 1 1 62 THR H H -15.361 -62.408 17.708 1.00 . A A . 62 THR H 1 1
3 5264 1 1 62 THR HA H -16.446 -64.104 15.540 1.00 . A A . 62 THR HA 1 1
3 5265 1 1 62 THR HB H -13.461 -63.601 16.018 1.00 . A A . 62 THR HB 1 1
3 5266 1 1 62 THR HG1 H -14.786 -61.829 15.027 1.00 . A A . 62 THR HG1 1 1
3 5267 1 1 62 THR HG21 H -13.124 -64.790 13.867 1.00 . A A . 62 THR HG21 1 1
3 5268 1 1 62 THR HG22 H -14.858 -65.093 13.752 1.00 . A A . 62 THR HG22 1 1
3 5269 1 1 62 THR HG23 H -13.916 -65.840 15.045 1.00 . A A . 62 THR HG23 1 1
3 5270 1 1 62 THR N N -15.904 -62.622 16.921 1.00 . A A . 62 THR N 1 1
3 5271 1 1 62 THR O O -15.088 -64.782 18.378 1.00 . A A . 62 THR O 1 1
3 5272 1 1 62 THR OG1 O -14.393 -62.551 14.520 1.00 . A A . 62 THR OG1 1 1
3 5273 1 1 63 ALA C C -14.642 -68.397 16.963 1.00 . A A . 63 ALA C 1 1
3 5274 1 1 63 ALA CA C -15.625 -67.450 17.654 1.00 . A A . 63 ALA CA 1 1
3 5275 1 1 63 ALA CB C -16.967 -68.143 17.900 1.00 . A A . 63 ALA CB 1 1
3 5276 1 1 63 ALA H H -16.199 -66.343 15.941 1.00 . A A . 63 ALA H 1 1
3 5277 1 1 63 ALA HA H -15.217 -67.155 18.624 1.00 . A A . 63 ALA HA 1 1
3 5278 1 1 63 ALA HB1 H -16.825 -69.016 18.525 1.00 . A A . 63 ALA HB1 1 1
3 5279 1 1 63 ALA HB2 H -17.405 -68.446 16.956 1.00 . A A . 63 ALA HB2 1 1
3 5280 1 1 63 ALA HB3 H -17.643 -67.456 18.398 1.00 . A A . 63 ALA HB3 1 1
3 5281 1 1 63 ALA N N -15.805 -66.245 16.828 1.00 . A A . 63 ALA N 1 1
3 5282 1 1 63 ALA O O -14.729 -68.603 15.752 1.00 . A A . 63 ALA O 1 1
3 5283 1 1 64 ASN C C -13.045 -71.312 17.688 1.00 . A A . 64 ASN C 1 1
3 5284 1 1 64 ASN CA C -12.710 -69.900 17.196 1.00 . A A . 64 ASN CA 1 1
3 5285 1 1 64 ASN CB C -11.284 -69.495 17.668 1.00 . A A . 64 ASN CB 1 1
3 5286 1 1 64 ASN CG C -10.188 -69.903 16.685 1.00 . A A . 64 ASN CG 1 1
3 5287 1 1 64 ASN H H -13.710 -68.801 18.694 1.00 . A A . 64 ASN H 1 1
3 5288 1 1 64 ASN HA H -12.751 -69.883 16.108 1.00 . A A . 64 ASN HA 1 1
3 5289 1 1 64 ASN HB2 H -11.247 -68.428 17.797 1.00 . A A . 64 ASN HB2 1 1
3 5290 1 1 64 ASN HB3 H -11.066 -69.953 18.624 1.00 . A A . 64 ASN HB3 1 1
3 5291 1 1 64 ASN HD21 H -10.411 -71.812 17.163 1.00 . A A . 64 ASN HD21 1 1
3 5292 1 1 64 ASN HD22 H -9.203 -71.464 15.982 1.00 . A A . 64 ASN HD22 1 1
3 5293 1 1 64 ASN N N -13.711 -68.977 17.733 1.00 . A A . 64 ASN N 1 1
3 5294 1 1 64 ASN ND2 N -9.907 -71.190 16.601 1.00 . A A . 64 ASN ND2 1 1
3 5295 1 1 64 ASN O O -12.634 -71.707 18.781 1.00 . A A . 64 ASN O 1 1
3 5296 1 1 64 ASN OD1 O -9.628 -69.069 15.978 1.00 . A A . 64 ASN OD1 1 1
3 5297 1 1 65 VAL C C -12.880 -74.271 16.898 1.00 . A A . 65 VAL C 1 1
3 5298 1 1 65 VAL CA C -14.155 -73.454 17.185 1.00 . A A . 65 VAL CA 1 1
3 5299 1 1 65 VAL CB C -15.368 -73.900 16.273 1.00 . A A . 65 VAL CB 1 1
3 5300 1 1 65 VAL CG1 C -16.217 -74.940 16.997 1.00 . A A . 65 VAL CG1 1 1
3 5301 1 1 65 VAL CG2 C -16.252 -72.698 15.823 1.00 . A A . 65 VAL CG2 1 1
3 5302 1 1 65 VAL H H -13.984 -71.718 15.977 1.00 . A A . 65 VAL H 1 1
3 5303 1 1 65 VAL HA H -14.428 -73.503 18.243 1.00 . A A . 65 VAL HA 1 1
3 5304 1 1 65 VAL HB H -14.965 -74.365 15.377 1.00 . A A . 65 VAL HB 1 1
3 5305 1 1 65 VAL HG11 H -17.082 -75.179 16.397 1.00 . A A . 65 VAL HG11 1 1
3 5306 1 1 65 VAL HG12 H -16.545 -74.542 17.950 1.00 . A A . 65 VAL HG12 1 1
3 5307 1 1 65 VAL HG13 H -15.634 -75.836 17.161 1.00 . A A . 65 VAL HG13 1 1
3 5308 1 1 65 VAL HG21 H -15.658 -72.001 15.235 1.00 . A A . 65 VAL HG21 1 1
3 5309 1 1 65 VAL HG22 H -16.640 -72.181 16.689 1.00 . A A . 65 VAL HG22 1 1
3 5310 1 1 65 VAL HG23 H -17.079 -73.050 15.220 1.00 . A A . 65 VAL HG23 1 1
3 5311 1 1 65 VAL N N -13.757 -72.072 16.862 1.00 . A A . 65 VAL N 1 1
3 5312 1 1 65 VAL O O -12.136 -74.044 15.976 1.00 . A A . 65 VAL O 1 1
3 5313 1 1 66 LEU C C -13.186 -77.466 17.245 1.00 . A A . 66 LEU C 1 1
3 5314 1 1 66 LEU CA C -12.032 -76.512 17.654 1.00 . A A . 66 LEU CA 1 1
3 5315 1 1 66 LEU CB C -11.322 -76.955 18.985 1.00 . A A . 66 LEU CB 1 1
3 5316 1 1 66 LEU CD1 C -11.289 -79.556 19.080 1.00 . A A . 66 LEU CD1 1 1
3 5317 1 1 66 LEU CD2 C -9.501 -78.309 17.762 1.00 . A A . 66 LEU CD2 1 1
3 5318 1 1 66 LEU CG C -10.442 -78.268 18.983 1.00 . A A . 66 LEU CG 1 1
3 5319 1 1 66 LEU H H -12.979 -74.986 18.748 1.00 . A A . 66 LEU H 1 1
3 5320 1 1 66 LEU HA H -11.308 -76.434 16.849 1.00 . A A . 66 LEU HA 1 1
3 5321 1 1 66 LEU HB2 H -10.681 -76.139 19.293 1.00 . A A . 66 LEU HB2 1 1
3 5322 1 1 66 LEU HB3 H -12.089 -77.067 19.747 1.00 . A A . 66 LEU HB3 1 1
3 5323 1 1 66 LEU HD11 H -11.955 -79.621 18.227 1.00 . A A . 66 LEU HD11 1 1
3 5324 1 1 66 LEU HD12 H -11.875 -79.536 19.987 1.00 . A A . 66 LEU HD12 1 1
3 5325 1 1 66 LEU HD13 H -10.644 -80.428 19.095 1.00 . A A . 66 LEU HD13 1 1
3 5326 1 1 66 LEU HD21 H -10.085 -78.340 16.848 1.00 . A A . 66 LEU HD21 1 1
3 5327 1 1 66 LEU HD22 H -8.875 -79.188 17.814 1.00 . A A . 66 LEU HD22 1 1
3 5328 1 1 66 LEU HD23 H -8.872 -77.426 17.755 1.00 . A A . 66 LEU HD23 1 1
3 5329 1 1 66 LEU HG H -9.813 -78.257 19.865 1.00 . A A . 66 LEU HG 1 1
3 5330 1 1 66 LEU N N -12.672 -75.204 17.853 1.00 . A A . 66 LEU N 1 1
3 5331 1 1 66 LEU O O -14.247 -77.498 17.887 1.00 . A A . 66 LEU O 1 1
3 5332 1 1 67 ASP C C -13.694 -80.581 16.498 1.00 . A A . 67 ASP C 1 1
3 5333 1 1 67 ASP CA C -13.864 -79.280 15.693 1.00 . A A . 67 ASP CA 1 1
3 5334 1 1 67 ASP CB C -13.584 -79.577 14.195 1.00 . A A . 67 ASP CB 1 1
3 5335 1 1 67 ASP CG C -13.980 -78.426 13.265 1.00 . A A . 67 ASP CG 1 1
3 5336 1 1 67 ASP H H -12.083 -78.175 15.763 1.00 . A A . 67 ASP H 1 1
3 5337 1 1 67 ASP HA H -14.881 -78.909 15.800 1.00 . A A . 67 ASP HA 1 1
3 5338 1 1 67 ASP HB2 H -12.524 -79.778 14.065 1.00 . A A . 67 ASP HB2 1 1
3 5339 1 1 67 ASP HB3 H -14.136 -80.466 13.897 1.00 . A A . 67 ASP HB3 1 1
3 5340 1 1 67 ASP N N -12.938 -78.259 16.199 1.00 . A A . 67 ASP N 1 1
3 5341 1 1 67 ASP O O -12.594 -81.126 16.542 1.00 . A A . 67 ASP O 1 1
3 5342 1 1 67 ASP OD1 O -13.154 -77.518 13.027 1.00 . A A . 67 ASP OD1 1 1
3 5343 1 1 67 ASP OD2 O -15.122 -78.441 12.758 1.00 . A A . 67 ASP OD2 1 1
3 5344 1 1 68 PRO C C -14.675 -83.615 16.777 1.00 . A A . 68 PRO C 1 1
3 5345 1 1 68 PRO CA C -14.727 -82.446 17.806 1.00 . A A . 68 PRO CA 1 1
3 5346 1 1 68 PRO CB C -16.037 -82.460 18.641 1.00 . A A . 68 PRO CB 1 1
3 5347 1 1 68 PRO CD C -16.091 -80.454 17.336 1.00 . A A . 68 PRO CD 1 1
3 5348 1 1 68 PRO CG C -16.961 -81.569 17.875 1.00 . A A . 68 PRO CG 1 1
3 5349 1 1 68 PRO HA H -13.865 -82.524 18.468 1.00 . A A . 68 PRO HA 1 1
3 5350 1 1 68 PRO HB2 H -16.429 -83.471 18.729 1.00 . A A . 68 PRO HB2 1 1
3 5351 1 1 68 PRO HB3 H -15.846 -82.066 19.636 1.00 . A A . 68 PRO HB3 1 1
3 5352 1 1 68 PRO HD2 H -16.481 -80.082 16.394 1.00 . A A . 68 PRO HD2 1 1
3 5353 1 1 68 PRO HD3 H -16.018 -79.640 18.053 1.00 . A A . 68 PRO HD3 1 1
3 5354 1 1 68 PRO HG2 H -17.422 -82.119 17.060 1.00 . A A . 68 PRO HG2 1 1
3 5355 1 1 68 PRO HG3 H -17.729 -81.172 18.532 1.00 . A A . 68 PRO HG3 1 1
3 5356 1 1 68 PRO N N -14.769 -81.111 17.149 1.00 . A A . 68 PRO N 1 1
3 5357 1 1 68 PRO O O -14.455 -84.771 17.154 1.00 . A A . 68 PRO O 1 1
3 5358 1 1 69 ALA C C -13.399 -84.359 13.809 1.00 . A A . 69 ALA C 1 1
3 5359 1 1 69 ALA CA C -14.833 -84.254 14.372 1.00 . A A . 69 ALA CA 1 1
3 5360 1 1 69 ALA CB C -15.832 -83.853 13.269 1.00 . A A . 69 ALA CB 1 1
3 5361 1 1 69 ALA H H -15.103 -82.356 15.274 1.00 . A A . 69 ALA H 1 1
3 5362 1 1 69 ALA HA H -15.132 -85.230 14.751 1.00 . A A . 69 ALA HA 1 1
3 5363 1 1 69 ALA HB1 H -15.828 -84.595 12.480 1.00 . A A . 69 ALA HB1 1 1
3 5364 1 1 69 ALA HB2 H -15.557 -82.890 12.855 1.00 . A A . 69 ALA HB2 1 1
3 5365 1 1 69 ALA HB3 H -16.826 -83.786 13.691 1.00 . A A . 69 ALA HB3 1 1
3 5366 1 1 69 ALA N N -14.890 -83.287 15.483 1.00 . A A . 69 ALA N 1 1
3 5367 1 1 69 ALA O O -12.717 -85.369 14.017 1.00 . A A . 69 ALA O 1 1
3 5368 1 1 70 THR C C -10.470 -82.806 13.263 1.00 . A A . 70 THR C 1 1
3 5369 1 1 70 THR CA C -11.652 -83.278 12.390 1.00 . A A . 70 THR CA 1 1
3 5370 1 1 70 THR CB C -11.771 -82.383 11.109 1.00 . A A . 70 THR CB 1 1
3 5371 1 1 70 THR CG2 C -12.708 -83.010 10.054 1.00 . A A . 70 THR CG2 1 1
3 5372 1 1 70 THR H H -13.466 -82.461 13.139 1.00 . A A . 70 THR H 1 1
3 5373 1 1 70 THR HA H -11.444 -84.297 12.070 1.00 . A A . 70 THR HA 1 1
3 5374 1 1 70 THR HB H -10.784 -82.269 10.666 1.00 . A A . 70 THR HB 1 1
3 5375 1 1 70 THR HG1 H -11.618 -80.413 11.222 1.00 . A A . 70 THR HG1 1 1
3 5376 1 1 70 THR HG21 H -13.706 -83.114 10.462 1.00 . A A . 70 THR HG21 1 1
3 5377 1 1 70 THR HG22 H -12.339 -83.987 9.766 1.00 . A A . 70 THR HG22 1 1
3 5378 1 1 70 THR HG23 H -12.745 -82.374 9.179 1.00 . A A . 70 THR HG23 1 1
3 5379 1 1 70 THR N N -12.936 -83.283 13.132 1.00 . A A . 70 THR N 1 1
3 5380 1 1 70 THR O O -9.310 -82.912 12.841 1.00 . A A . 70 THR O 1 1
3 5381 1 1 70 THR OG1 O -12.265 -81.082 11.473 1.00 . A A . 70 THR OG1 1 1
3 5382 1 1 71 ASN C C -8.928 -80.659 14.956 1.00 . A A . 71 ASN C 1 1
3 5383 1 1 71 ASN CA C -9.804 -81.827 15.476 1.00 . A A . 71 ASN CA 1 1
3 5384 1 1 71 ASN CB C -8.941 -83.031 15.977 1.00 . A A . 71 ASN CB 1 1
3 5385 1 1 71 ASN CG C -8.222 -82.786 17.315 1.00 . A A . 71 ASN CG 1 1
3 5386 1 1 71 ASN H H -11.741 -82.168 14.677 1.00 . A A . 71 ASN H 1 1
3 5387 1 1 71 ASN HA H -10.387 -81.450 16.310 1.00 . A A . 71 ASN HA 1 1
3 5388 1 1 71 ASN HB2 H -9.587 -83.888 16.108 1.00 . A A . 71 ASN HB2 1 1
3 5389 1 1 71 ASN HB3 H -8.199 -83.272 15.221 1.00 . A A . 71 ASN HB3 1 1
3 5390 1 1 71 ASN HD21 H -9.801 -81.821 18.056 1.00 . A A . 71 ASN HD21 1 1
3 5391 1 1 71 ASN HD22 H -8.446 -81.964 19.112 1.00 . A A . 71 ASN HD22 1 1
3 5392 1 1 71 ASN N N -10.789 -82.273 14.461 1.00 . A A . 71 ASN N 1 1
3 5393 1 1 71 ASN ND2 N -8.889 -82.122 18.255 1.00 . A A . 71 ASN ND2 1 1
3 5394 1 1 71 ASN O O -7.757 -80.507 15.312 1.00 . A A . 71 ASN O 1 1
3 5395 1 1 71 ASN OD1 O -7.096 -83.238 17.517 1.00 . A A . 71 ASN OD1 1 1
3 5396 1 1 72 THR C C -9.575 -77.348 14.129 1.00 . A A . 72 THR C 1 1
3 5397 1 1 72 THR CA C -8.944 -78.612 13.531 1.00 . A A . 72 THR CA 1 1
3 5398 1 1 72 THR CB C -9.153 -78.608 11.978 1.00 . A A . 72 THR CB 1 1
3 5399 1 1 72 THR CG2 C -8.392 -79.758 11.286 1.00 . A A . 72 THR CG2 1 1
3 5400 1 1 72 THR H H -10.507 -79.974 13.939 1.00 . A A . 72 THR H 1 1
3 5401 1 1 72 THR HA H -7.878 -78.608 13.743 1.00 . A A . 72 THR HA 1 1
3 5402 1 1 72 THR HB H -8.785 -77.667 11.578 1.00 . A A . 72 THR HB 1 1
3 5403 1 1 72 THR HG1 H -11.051 -78.026 12.152 1.00 . A A . 72 THR HG1 1 1
3 5404 1 1 72 THR HG21 H -7.331 -79.670 11.488 1.00 . A A . 72 THR HG21 1 1
3 5405 1 1 72 THR HG22 H -8.553 -79.710 10.217 1.00 . A A . 72 THR HG22 1 1
3 5406 1 1 72 THR HG23 H -8.748 -80.711 11.656 1.00 . A A . 72 THR HG23 1 1
3 5407 1 1 72 THR N N -9.562 -79.808 14.131 1.00 . A A . 72 THR N 1 1
3 5408 1 1 72 THR O O -10.676 -77.417 14.663 1.00 . A A . 72 THR O 1 1
3 5409 1 1 72 THR OG1 O -10.558 -78.713 11.671 1.00 . A A . 72 THR OG1 1 1
3 5410 1 1 73 ALA C C -10.266 -74.304 13.282 1.00 . A A . 73 ALA C 1 1
3 5411 1 1 73 ALA CA C -9.481 -74.912 14.456 1.00 . A A . 73 ALA CA 1 1
3 5412 1 1 73 ALA CB C -8.404 -73.955 14.981 1.00 . A A . 73 ALA CB 1 1
3 5413 1 1 73 ALA H H -7.991 -76.209 13.679 1.00 . A A . 73 ALA H 1 1
3 5414 1 1 73 ALA HA H -10.183 -75.099 15.276 1.00 . A A . 73 ALA HA 1 1
3 5415 1 1 73 ALA HB1 H -8.874 -73.055 15.369 1.00 . A A . 73 ALA HB1 1 1
3 5416 1 1 73 ALA HB2 H -7.725 -73.691 14.182 1.00 . A A . 73 ALA HB2 1 1
3 5417 1 1 73 ALA HB3 H -7.850 -74.434 15.778 1.00 . A A . 73 ALA HB3 1 1
3 5418 1 1 73 ALA N N -8.896 -76.201 14.042 1.00 . A A . 73 ALA N 1 1
3 5419 1 1 73 ALA O O -10.012 -74.633 12.112 1.00 . A A . 73 ALA O 1 1
3 5420 1 1 74 LYS C C -12.641 -71.505 13.204 1.00 . A A . 74 LYS C 1 1
3 5421 1 1 74 LYS CA C -12.175 -72.863 12.673 1.00 . A A . 74 LYS CA 1 1
3 5422 1 1 74 LYS CB C -13.361 -73.841 12.472 1.00 . A A . 74 LYS CB 1 1
3 5423 1 1 74 LYS CD C -15.244 -74.393 10.784 1.00 . A A . 74 LYS CD 1 1
3 5424 1 1 74 LYS CE C -15.828 -75.489 11.690 1.00 . A A . 74 LYS CE 1 1
3 5425 1 1 74 LYS CG C -14.517 -73.288 11.582 1.00 . A A . 74 LYS CG 1 1
3 5426 1 1 74 LYS H H -11.224 -73.022 14.508 1.00 . A A . 74 LYS H 1 1
3 5427 1 1 74 LYS HA H -11.675 -72.714 11.718 1.00 . A A . 74 LYS HA 1 1
3 5428 1 1 74 LYS HB2 H -12.975 -74.750 12.018 1.00 . A A . 74 LYS HB2 1 1
3 5429 1 1 74 LYS HB3 H -13.769 -74.098 13.446 1.00 . A A . 74 LYS HB3 1 1
3 5430 1 1 74 LYS HD2 H -16.051 -73.946 10.212 1.00 . A A . 74 LYS HD2 1 1
3 5431 1 1 74 LYS HD3 H -14.538 -74.845 10.098 1.00 . A A . 74 LYS HD3 1 1
3 5432 1 1 74 LYS HE2 H -15.045 -75.891 12.323 1.00 . A A . 74 LYS HE2 1 1
3 5433 1 1 74 LYS HE3 H -16.600 -75.059 12.314 1.00 . A A . 74 LYS HE3 1 1
3 5434 1 1 74 LYS HG2 H -15.242 -72.787 12.220 1.00 . A A . 74 LYS HG2 1 1
3 5435 1 1 74 LYS HG3 H -14.110 -72.560 10.891 1.00 . A A . 74 LYS HG3 1 1
3 5436 1 1 74 LYS HZ1 H -16.739 -77.363 11.555 1.00 . A A . 74 LYS HZ1 1 1
3 5437 1 1 74 LYS HZ2 H -15.702 -77.011 10.270 1.00 . A A . 74 LYS HZ2 1 1
3 5438 1 1 74 LYS HZ3 H -17.218 -76.275 10.346 1.00 . A A . 74 LYS HZ3 1 1
3 5439 1 1 74 LYS N N -11.204 -73.403 13.608 1.00 . A A . 74 LYS N 1 1
3 5440 1 1 74 LYS NZ N -16.416 -76.610 10.911 1.00 . A A . 74 LYS NZ 1 1
3 5441 1 1 74 LYS O O -13.473 -71.440 14.111 1.00 . A A . 74 LYS O 1 1
3 5442 1 1 75 LYS C C -13.446 -68.485 12.216 1.00 . A A . 75 LYS C 1 1
3 5443 1 1 75 LYS CA C -12.364 -69.077 13.133 1.00 . A A . 75 LYS CA 1 1
3 5444 1 1 75 LYS CB C -11.050 -68.244 13.086 1.00 . A A . 75 LYS CB 1 1
3 5445 1 1 75 LYS CD C -9.835 -66.017 13.672 1.00 . A A . 75 LYS CD 1 1
3 5446 1 1 75 LYS CE C -9.642 -65.430 12.247 1.00 . A A . 75 LYS CE 1 1
3 5447 1 1 75 LYS CG C -11.108 -66.900 13.830 1.00 . A A . 75 LYS CG 1 1
3 5448 1 1 75 LYS H H -11.508 -70.533 11.889 1.00 . A A . 75 LYS H 1 1
3 5449 1 1 75 LYS HA H -12.728 -69.119 14.164 1.00 . A A . 75 LYS HA 1 1
3 5450 1 1 75 LYS HB2 H -10.251 -68.835 13.524 1.00 . A A . 75 LYS HB2 1 1
3 5451 1 1 75 LYS HB3 H -10.794 -68.051 12.047 1.00 . A A . 75 LYS HB3 1 1
3 5452 1 1 75 LYS HD2 H -9.903 -65.191 14.374 1.00 . A A . 75 LYS HD2 1 1
3 5453 1 1 75 LYS HD3 H -8.963 -66.611 13.925 1.00 . A A . 75 LYS HD3 1 1
3 5454 1 1 75 LYS HE2 H -10.581 -65.011 11.912 1.00 . A A . 75 LYS HE2 1 1
3 5455 1 1 75 LYS HE3 H -8.907 -64.635 12.297 1.00 . A A . 75 LYS HE3 1 1
3 5456 1 1 75 LYS HG2 H -11.958 -66.342 13.457 1.00 . A A . 75 LYS HG2 1 1
3 5457 1 1 75 LYS HG3 H -11.262 -67.106 14.888 1.00 . A A . 75 LYS HG3 1 1
3 5458 1 1 75 LYS HZ1 H -9.887 -67.193 11.136 1.00 . A A . 75 LYS HZ1 1 1
3 5459 1 1 75 LYS HZ2 H -8.277 -66.851 11.529 1.00 . A A . 75 LYS HZ2 1 1
3 5460 1 1 75 LYS HZ3 H -9.060 -65.969 10.315 1.00 . A A . 75 LYS HZ3 1 1
3 5461 1 1 75 LYS N N -12.089 -70.427 12.664 1.00 . A A . 75 LYS N 1 1
3 5462 1 1 75 LYS NZ N -9.186 -66.432 11.239 1.00 . A A . 75 LYS NZ 1 1
3 5463 1 1 75 LYS O O -13.200 -68.105 11.065 1.00 . A A . 75 LYS O 1 1
3 5464 1 1 76 VAL C C -16.656 -67.054 12.902 1.00 . A A . 76 VAL C 1 1
3 5465 1 1 76 VAL CA C -15.926 -68.130 12.100 1.00 . A A . 76 VAL CA 1 1
3 5466 1 1 76 VAL CB C -16.866 -69.389 11.887 1.00 . A A . 76 VAL CB 1 1
3 5467 1 1 76 VAL CG1 C -16.568 -70.095 10.550 1.00 . A A . 76 VAL CG1 1 1
3 5468 1 1 76 VAL CG2 C -16.754 -70.377 13.066 1.00 . A A . 76 VAL CG2 1 1
3 5469 1 1 76 VAL H H -14.716 -68.639 13.742 1.00 . A A . 76 VAL H 1 1
3 5470 1 1 76 VAL HA H -15.684 -67.723 11.135 1.00 . A A . 76 VAL HA 1 1
3 5471 1 1 76 VAL HB H -17.899 -69.045 11.839 1.00 . A A . 76 VAL HB 1 1
3 5472 1 1 76 VAL HG11 H -17.225 -70.949 10.432 1.00 . A A . 76 VAL HG11 1 1
3 5473 1 1 76 VAL HG12 H -15.538 -70.428 10.528 1.00 . A A . 76 VAL HG12 1 1
3 5474 1 1 76 VAL HG13 H -16.739 -69.402 9.733 1.00 . A A . 76 VAL HG13 1 1
3 5475 1 1 76 VAL HG21 H -17.436 -71.204 12.921 1.00 . A A . 76 VAL HG21 1 1
3 5476 1 1 76 VAL HG22 H -17.004 -69.871 13.990 1.00 . A A . 76 VAL HG22 1 1
3 5477 1 1 76 VAL HG23 H -15.742 -70.758 13.135 1.00 . A A . 76 VAL HG23 1 1
3 5478 1 1 76 VAL N N -14.666 -68.467 12.780 1.00 . A A . 76 VAL N 1 1
3 5479 1 1 76 VAL O O -16.532 -66.998 14.125 1.00 . A A . 76 VAL O 1 1
3 5480 1 1 77 LYS C C -19.273 -65.585 13.735 1.00 . A A . 77 LYS C 1 1
3 5481 1 1 77 LYS CA C -18.153 -65.093 12.787 1.00 . A A . 77 LYS CA 1 1
3 5482 1 1 77 LYS CB C -18.749 -64.215 11.654 1.00 . A A . 77 LYS CB 1 1
3 5483 1 1 77 LYS CD C -20.023 -62.065 11.023 1.00 . A A . 77 LYS CD 1 1
3 5484 1 1 77 LYS CE C -21.454 -62.637 10.922 1.00 . A A . 77 LYS CE 1 1
3 5485 1 1 77 LYS CG C -19.160 -62.788 12.087 1.00 . A A . 77 LYS CG 1 1
3 5486 1 1 77 LYS H H -17.577 -66.434 11.248 1.00 . A A . 77 LYS H 1 1
3 5487 1 1 77 LYS HA H -17.431 -64.506 13.352 1.00 . A A . 77 LYS HA 1 1
3 5488 1 1 77 LYS HB2 H -18.015 -64.132 10.857 1.00 . A A . 77 LYS HB2 1 1
3 5489 1 1 77 LYS HB3 H -19.624 -64.716 11.250 1.00 . A A . 77 LYS HB3 1 1
3 5490 1 1 77 LYS HD2 H -20.091 -61.012 11.282 1.00 . A A . 77 LYS HD2 1 1
3 5491 1 1 77 LYS HD3 H -19.538 -62.155 10.053 1.00 . A A . 77 LYS HD3 1 1
3 5492 1 1 77 LYS HE2 H -21.961 -62.174 10.085 1.00 . A A . 77 LYS HE2 1 1
3 5493 1 1 77 LYS HE3 H -21.401 -63.706 10.756 1.00 . A A . 77 LYS HE3 1 1
3 5494 1 1 77 LYS HG2 H -19.723 -62.848 13.015 1.00 . A A . 77 LYS HG2 1 1
3 5495 1 1 77 LYS HG3 H -18.258 -62.206 12.263 1.00 . A A . 77 LYS HG3 1 1
3 5496 1 1 77 LYS HZ1 H -22.351 -61.357 12.311 1.00 . A A . 77 LYS HZ1 1 1
3 5497 1 1 77 LYS HZ2 H -21.773 -62.790 12.986 1.00 . A A . 77 LYS HZ2 1 1
3 5498 1 1 77 LYS HZ3 H -23.195 -62.803 12.072 1.00 . A A . 77 LYS HZ3 1 1
3 5499 1 1 77 LYS N N -17.444 -66.239 12.198 1.00 . A A . 77 LYS N 1 1
3 5500 1 1 77 LYS NZ N -22.249 -62.381 12.158 1.00 . A A . 77 LYS NZ 1 1
3 5501 1 1 77 LYS O O -19.821 -66.686 13.542 1.00 . A A . 77 LYS O 1 1
3 5502 1 1 78 ILE C C -22.022 -64.678 15.176 1.00 . A A . 78 ILE C 1 1
3 5503 1 1 78 ILE CA C -20.660 -65.108 15.715 1.00 . A A . 78 ILE CA 1 1
3 5504 1 1 78 ILE CB C -20.407 -64.437 17.119 1.00 . A A . 78 ILE CB 1 1
3 5505 1 1 78 ILE CD1 C -18.746 -64.491 19.116 1.00 . A A . 78 ILE CD1 1 1
3 5506 1 1 78 ILE CG1 C -19.041 -64.921 17.693 1.00 . A A . 78 ILE CG1 1 1
3 5507 1 1 78 ILE CG2 C -21.574 -64.712 18.114 1.00 . A A . 78 ILE CG2 1 1
3 5508 1 1 78 ILE H H -19.245 -63.854 14.750 1.00 . A A . 78 ILE H 1 1
3 5509 1 1 78 ILE HA H -20.651 -66.192 15.850 1.00 . A A . 78 ILE HA 1 1
3 5510 1 1 78 ILE HB H -20.353 -63.360 16.966 1.00 . A A . 78 ILE HB 1 1
3 5511 1 1 78 ILE HD11 H -19.477 -64.920 19.789 1.00 . A A . 78 ILE HD11 1 1
3 5512 1 1 78 ILE HD12 H -18.783 -63.414 19.187 1.00 . A A . 78 ILE HD12 1 1
3 5513 1 1 78 ILE HD13 H -17.761 -64.834 19.391 1.00 . A A . 78 ILE HD13 1 1
3 5514 1 1 78 ILE HG12 H -19.005 -66.002 17.673 1.00 . A A . 78 ILE HG12 1 1
3 5515 1 1 78 ILE HG13 H -18.241 -64.538 17.070 1.00 . A A . 78 ILE HG13 1 1
3 5516 1 1 78 ILE HG21 H -21.660 -65.780 18.294 1.00 . A A . 78 ILE HG21 1 1
3 5517 1 1 78 ILE HG22 H -22.504 -64.347 17.703 1.00 . A A . 78 ILE HG22 1 1
3 5518 1 1 78 ILE HG23 H -21.382 -64.207 19.053 1.00 . A A . 78 ILE HG23 1 1
3 5519 1 1 78 ILE N N -19.627 -64.756 14.731 1.00 . A A . 78 ILE N 1 1
3 5520 1 1 78 ILE O O -22.181 -63.550 14.710 1.00 . A A . 78 ILE O 1 1
3 5521 1 1 79 LEU C C -25.041 -64.847 16.261 1.00 . A A . 79 LEU C 1 1
3 5522 1 1 79 LEU CA C -24.390 -65.279 14.936 1.00 . A A . 79 LEU CA 1 1
3 5523 1 1 79 LEU CB C -25.096 -66.517 14.318 1.00 . A A . 79 LEU CB 1 1
3 5524 1 1 79 LEU CD1 C -25.165 -68.399 12.576 1.00 . A A . 79 LEU CD1 1 1
3 5525 1 1 79 LEU CD2 C -24.024 -66.193 11.987 1.00 . A A . 79 LEU CD2 1 1
3 5526 1 1 79 LEU CG C -24.360 -67.198 13.118 1.00 . A A . 79 LEU CG 1 1
3 5527 1 1 79 LEU H H -22.763 -66.499 15.523 1.00 . A A . 79 LEU H 1 1
3 5528 1 1 79 LEU HA H -24.428 -64.449 14.229 1.00 . A A . 79 LEU HA 1 1
3 5529 1 1 79 LEU HB2 H -25.219 -67.260 15.102 1.00 . A A . 79 LEU HB2 1 1
3 5530 1 1 79 LEU HB3 H -26.083 -66.215 13.984 1.00 . A A . 79 LEU HB3 1 1
3 5531 1 1 79 LEU HD11 H -25.303 -69.129 13.364 1.00 . A A . 79 LEU HD11 1 1
3 5532 1 1 79 LEU HD12 H -24.624 -68.863 11.758 1.00 . A A . 79 LEU HD12 1 1
3 5533 1 1 79 LEU HD13 H -26.133 -68.068 12.223 1.00 . A A . 79 LEU HD13 1 1
3 5534 1 1 79 LEU HD21 H -24.932 -65.743 11.605 1.00 . A A . 79 LEU HD21 1 1
3 5535 1 1 79 LEU HD22 H -23.516 -66.711 11.184 1.00 . A A . 79 LEU HD22 1 1
3 5536 1 1 79 LEU HD23 H -23.374 -65.417 12.369 1.00 . A A . 79 LEU HD23 1 1
3 5537 1 1 79 LEU HG H -23.417 -67.594 13.479 1.00 . A A . 79 LEU HG 1 1
3 5538 1 1 79 LEU N N -22.988 -65.590 15.230 1.00 . A A . 79 LEU N 1 1
3 5539 1 1 79 LEU O O -25.219 -63.644 16.482 1.00 . A A . 79 LEU O 1 1
3 5540 1 1 80 GLU C C -26.011 -66.530 19.486 1.00 . A A . 80 GLU C 1 1
3 5541 1 1 80 GLU CA C -26.182 -65.499 18.360 1.00 . A A . 80 GLU CA 1 1
3 5542 1 1 80 GLU CB C -27.683 -65.458 17.933 1.00 . A A . 80 GLU CB 1 1
3 5543 1 1 80 GLU CD C -29.632 -66.700 16.788 1.00 . A A . 80 GLU CD 1 1
3 5544 1 1 80 GLU CG C -28.193 -66.783 17.311 1.00 . A A . 80 GLU CG 1 1
3 5545 1 1 80 GLU H H -25.011 -66.715 17.038 1.00 . A A . 80 GLU H 1 1
3 5546 1 1 80 GLU HA H -25.893 -64.519 18.736 1.00 . A A . 80 GLU HA 1 1
3 5547 1 1 80 GLU HB2 H -28.296 -65.226 18.801 1.00 . A A . 80 GLU HB2 1 1
3 5548 1 1 80 GLU HB3 H -27.812 -64.667 17.198 1.00 . A A . 80 GLU HB3 1 1
3 5549 1 1 80 GLU HG2 H -27.538 -67.052 16.487 1.00 . A A . 80 GLU HG2 1 1
3 5550 1 1 80 GLU HG3 H -28.130 -67.563 18.067 1.00 . A A . 80 GLU HG3 1 1
3 5551 1 1 80 GLU N N -25.347 -65.802 17.167 1.00 . A A . 80 GLU N 1 1
3 5552 1 1 80 GLU O O -25.693 -67.689 19.221 1.00 . A A . 80 GLU O 1 1
3 5553 1 1 80 GLU OE1 O -29.833 -66.163 15.679 1.00 . A A . 80 GLU OE1 1 1
3 5554 1 1 80 GLU OE2 O -30.568 -67.170 17.474 1.00 . A A . 80 GLU OE2 1 1
3 5555 1 1 81 ILE C C -27.659 -67.523 22.132 1.00 . A A . 81 ILE C 1 1
3 5556 1 1 81 ILE CA C -26.226 -66.996 21.912 1.00 . A A . 81 ILE CA 1 1
3 5557 1 1 81 ILE CB C -25.658 -66.358 23.252 1.00 . A A . 81 ILE CB 1 1
3 5558 1 1 81 ILE CD1 C -26.371 -63.824 23.036 1.00 . A A . 81 ILE CD1 1 1
3 5559 1 1 81 ILE CG1 C -26.503 -65.143 23.797 1.00 . A A . 81 ILE CG1 1 1
3 5560 1 1 81 ILE CG2 C -24.171 -65.968 23.076 1.00 . A A . 81 ILE CG2 1 1
3 5561 1 1 81 ILE H H -26.359 -65.139 20.887 1.00 . A A . 81 ILE H 1 1
3 5562 1 1 81 ILE HA H -25.592 -67.853 21.663 1.00 . A A . 81 ILE HA 1 1
3 5563 1 1 81 ILE HB H -25.681 -67.147 24.006 1.00 . A A . 81 ILE HB 1 1
3 5564 1 1 81 ILE HD11 H -25.329 -63.530 22.981 1.00 . A A . 81 ILE HD11 1 1
3 5565 1 1 81 ILE HD12 H -26.929 -63.060 23.555 1.00 . A A . 81 ILE HD12 1 1
3 5566 1 1 81 ILE HD13 H -26.770 -63.938 22.040 1.00 . A A . 81 ILE HD13 1 1
3 5567 1 1 81 ILE HG12 H -27.552 -65.409 23.789 1.00 . A A . 81 ILE HG12 1 1
3 5568 1 1 81 ILE HG13 H -26.212 -64.951 24.824 1.00 . A A . 81 ILE HG13 1 1
3 5569 1 1 81 ILE HG21 H -23.593 -66.843 22.801 1.00 . A A . 81 ILE HG21 1 1
3 5570 1 1 81 ILE HG22 H -23.780 -65.565 24.003 1.00 . A A . 81 ILE HG22 1 1
3 5571 1 1 81 ILE HG23 H -24.072 -65.221 22.294 1.00 . A A . 81 ILE HG23 1 1
3 5572 1 1 81 ILE N N -26.203 -66.090 20.745 1.00 . A A . 81 ILE N 1 1
3 5573 1 1 81 ILE O O -28.642 -66.799 21.934 1.00 . A A . 81 ILE O 1 1
3 5574 1 1 82 LEU C C -29.325 -69.632 24.200 1.00 . A A . 82 LEU C 1 1
3 5575 1 1 82 LEU CA C -29.044 -69.509 22.704 1.00 . A A . 82 LEU CA 1 1
3 5576 1 1 82 LEU CB C -29.017 -70.919 22.026 1.00 . A A . 82 LEU CB 1 1
3 5577 1 1 82 LEU CD1 C -29.862 -70.046 19.753 1.00 . A A . 82 LEU CD1 1 1
3 5578 1 1 82 LEU CD2 C -27.390 -70.582 20.057 1.00 . A A . 82 LEU CD2 1 1
3 5579 1 1 82 LEU CG C -28.831 -70.945 20.469 1.00 . A A . 82 LEU CG 1 1
3 5580 1 1 82 LEU H H -26.940 -69.307 22.685 1.00 . A A . 82 LEU H 1 1
3 5581 1 1 82 LEU HA H -29.836 -68.916 22.247 1.00 . A A . 82 LEU HA 1 1
3 5582 1 1 82 LEU HB2 H -28.214 -71.495 22.475 1.00 . A A . 82 LEU HB2 1 1
3 5583 1 1 82 LEU HB3 H -29.953 -71.425 22.258 1.00 . A A . 82 LEU HB3 1 1
3 5584 1 1 82 LEU HD11 H -29.735 -69.015 20.060 1.00 . A A . 82 LEU HD11 1 1
3 5585 1 1 82 LEU HD12 H -30.864 -70.372 20.001 1.00 . A A . 82 LEU HD12 1 1
3 5586 1 1 82 LEU HD13 H -29.727 -70.120 18.682 1.00 . A A . 82 LEU HD13 1 1
3 5587 1 1 82 LEU HD21 H -27.151 -69.581 20.398 1.00 . A A . 82 LEU HD21 1 1
3 5588 1 1 82 LEU HD22 H -27.298 -70.623 18.985 1.00 . A A . 82 LEU HD22 1 1
3 5589 1 1 82 LEU HD23 H -26.696 -71.285 20.499 1.00 . A A . 82 LEU HD23 1 1
3 5590 1 1 82 LEU HG H -29.011 -71.959 20.120 1.00 . A A . 82 LEU HG 1 1
3 5591 1 1 82 LEU N N -27.761 -68.807 22.517 1.00 . A A . 82 LEU N 1 1
3 5592 1 1 82 LEU O O -30.380 -69.200 24.692 1.00 . A A . 82 LEU O 1 1
3 5593 1 1 83 GLU C C -27.924 -68.845 26.859 1.00 . A A . 83 GLU C 1 1
3 5594 1 1 83 GLU CA C -28.369 -70.234 26.385 1.00 . A A . 83 GLU CA 1 1
3 5595 1 1 83 GLU CB C -27.451 -71.348 26.947 1.00 . A A . 83 GLU CB 1 1
3 5596 1 1 83 GLU CD C -26.562 -72.621 28.996 1.00 . A A . 83 GLU CD 1 1
3 5597 1 1 83 GLU CG C -27.479 -71.498 28.486 1.00 . A A . 83 GLU CG 1 1
3 5598 1 1 83 GLU H H -27.629 -70.676 24.452 1.00 . A A . 83 GLU H 1 1
3 5599 1 1 83 GLU HA H -29.389 -70.418 26.718 1.00 . A A . 83 GLU HA 1 1
3 5600 1 1 83 GLU HB2 H -27.751 -72.293 26.508 1.00 . A A . 83 GLU HB2 1 1
3 5601 1 1 83 GLU HB3 H -26.431 -71.143 26.644 1.00 . A A . 83 GLU HB3 1 1
3 5602 1 1 83 GLU HG2 H -27.169 -70.557 28.931 1.00 . A A . 83 GLU HG2 1 1
3 5603 1 1 83 GLU HG3 H -28.496 -71.707 28.795 1.00 . A A . 83 GLU HG3 1 1
3 5604 1 1 83 GLU N N -28.364 -70.233 24.922 1.00 . A A . 83 GLU N 1 1
3 5605 1 1 83 GLU O O -26.726 -68.525 26.833 1.00 . A A . 83 GLU O 1 1
3 5606 1 1 83 GLU OE1 O -25.373 -72.358 29.269 1.00 . A A . 83 GLU OE1 1 1
3 5607 1 1 83 GLU OE2 O -27.018 -73.786 29.083 1.00 . A A . 83 GLU OE2 1 1
3 5608 1 1 84 THR C C -28.054 -66.617 29.039 1.00 . A A . 84 THR C 1 1
3 5609 1 1 84 THR CA C -28.695 -66.628 27.630 1.00 . A A . 84 THR CA 1 1
3 5610 1 1 84 THR CB C -30.042 -65.830 27.627 1.00 . A A . 84 THR CB 1 1
3 5611 1 1 84 THR CG2 C -30.557 -65.590 26.195 1.00 . A A . 84 THR CG2 1 1
3 5612 1 1 84 THR H H -29.839 -68.334 27.144 1.00 . A A . 84 THR H 1 1
3 5613 1 1 84 THR HA H -28.024 -66.155 26.921 1.00 . A A . 84 THR HA 1 1
3 5614 1 1 84 THR HB H -29.881 -64.870 28.100 1.00 . A A . 84 THR HB 1 1
3 5615 1 1 84 THR HG1 H -30.807 -66.506 29.324 1.00 . A A . 84 THR HG1 1 1
3 5616 1 1 84 THR HG21 H -31.487 -65.041 26.232 1.00 . A A . 84 THR HG21 1 1
3 5617 1 1 84 THR HG22 H -30.723 -66.540 25.700 1.00 . A A . 84 THR HG22 1 1
3 5618 1 1 84 THR HG23 H -29.830 -65.016 25.635 1.00 . A A . 84 THR HG23 1 1
3 5619 1 1 84 THR N N -28.915 -68.005 27.190 1.00 . A A . 84 THR N 1 1
3 5620 1 1 84 THR O O -28.671 -67.101 29.996 1.00 . A A . 84 THR O 1 1
3 5621 1 1 84 THR OG1 O -31.034 -66.546 28.380 1.00 . A A . 84 THR OG1 1 1
3 5622 1 1 85 PRO C C -26.640 -64.873 31.364 1.00 . A A . 85 PRO C 1 1
3 5623 1 1 85 PRO CA C -26.100 -66.020 30.486 1.00 . A A . 85 PRO CA 1 1
3 5624 1 1 85 PRO CB C -24.628 -65.793 30.086 1.00 . A A . 85 PRO CB 1 1
3 5625 1 1 85 PRO CD C -25.924 -65.575 28.076 1.00 . A A . 85 PRO CD 1 1
3 5626 1 1 85 PRO CG C -24.690 -65.056 28.788 1.00 . A A . 85 PRO CG 1 1
3 5627 1 1 85 PRO HA H -26.189 -66.952 31.036 1.00 . A A . 85 PRO HA 1 1
3 5628 1 1 85 PRO HB2 H -24.103 -65.220 30.849 1.00 . A A . 85 PRO HB2 1 1
3 5629 1 1 85 PRO HB3 H -24.131 -66.752 29.966 1.00 . A A . 85 PRO HB3 1 1
3 5630 1 1 85 PRO HD2 H -26.422 -64.770 27.547 1.00 . A A . 85 PRO HD2 1 1
3 5631 1 1 85 PRO HD3 H -25.664 -66.370 27.380 1.00 . A A . 85 PRO HD3 1 1
3 5632 1 1 85 PRO HG2 H -24.778 -63.987 28.973 1.00 . A A . 85 PRO HG2 1 1
3 5633 1 1 85 PRO HG3 H -23.796 -65.253 28.204 1.00 . A A . 85 PRO HG3 1 1
3 5634 1 1 85 PRO N N -26.788 -66.105 29.181 1.00 . A A . 85 PRO N 1 1
3 5635 1 1 85 PRO O O -27.419 -64.026 30.900 1.00 . A A . 85 PRO O 1 1
3 5636 1 1 86 ALA C C -25.885 -62.462 33.059 1.00 . A A . 86 ALA C 1 1
3 5637 1 1 86 ALA CA C -26.499 -63.777 33.593 1.00 . A A . 86 ALA CA 1 1
3 5638 1 1 86 ALA CB C -25.956 -64.122 34.995 1.00 . A A . 86 ALA CB 1 1
3 5639 1 1 86 ALA H H -25.740 -65.665 32.972 1.00 . A A . 86 ALA H 1 1
3 5640 1 1 86 ALA HA H -27.580 -63.655 33.667 1.00 . A A . 86 ALA HA 1 1
3 5641 1 1 86 ALA HB1 H -26.194 -63.325 35.694 1.00 . A A . 86 ALA HB1 1 1
3 5642 1 1 86 ALA HB2 H -24.883 -64.250 34.953 1.00 . A A . 86 ALA HB2 1 1
3 5643 1 1 86 ALA HB3 H -26.407 -65.045 35.341 1.00 . A A . 86 ALA HB3 1 1
3 5644 1 1 86 ALA N N -26.237 -64.884 32.649 1.00 . A A . 86 ALA N 1 1
3 5645 1 1 86 ALA O O -26.397 -61.373 33.313 1.00 . A A . 86 ALA O 1 1
3 5646 1 1 87 ASN C C -24.698 -61.548 30.058 1.00 . A A . 87 ASN C 1 1
3 5647 1 1 87 ASN CA C -24.183 -61.502 31.517 1.00 . A A . 87 ASN CA 1 1
3 5648 1 1 87 ASN CB C -22.625 -61.557 31.592 1.00 . A A . 87 ASN CB 1 1
3 5649 1 1 87 ASN CG C -22.031 -62.920 31.213 1.00 . A A . 87 ASN CG 1 1
3 5650 1 1 87 ASN H H -24.353 -63.483 32.258 1.00 . A A . 87 ASN H 1 1
3 5651 1 1 87 ASN HA H -24.512 -60.557 31.954 1.00 . A A . 87 ASN HA 1 1
3 5652 1 1 87 ASN HB2 H -22.216 -60.809 30.926 1.00 . A A . 87 ASN HB2 1 1
3 5653 1 1 87 ASN HB3 H -22.310 -61.314 32.601 1.00 . A A . 87 ASN HB3 1 1
3 5654 1 1 87 ASN HD21 H -21.720 -62.338 29.330 1.00 . A A . 87 ASN HD21 1 1
3 5655 1 1 87 ASN HD22 H -21.229 -63.949 29.717 1.00 . A A . 87 ASN HD22 1 1
3 5656 1 1 87 ASN N N -24.783 -62.600 32.295 1.00 . A A . 87 ASN N 1 1
3 5657 1 1 87 ASN ND2 N -21.620 -63.090 29.959 1.00 . A A . 87 ASN ND2 1 1
3 5658 1 1 87 ASN O O -23.903 -61.595 29.101 1.00 . A A . 87 ASN O 1 1
3 5659 1 1 87 ASN OD1 O -21.944 -63.815 32.048 1.00 . A A . 87 ASN OD1 1 1
3 5660 1 1 88 LYS C C -26.193 -60.352 27.739 1.00 . A A . 88 LYS C 1 1
3 5661 1 1 88 LYS CA C -26.725 -61.528 28.581 1.00 . A A . 88 LYS CA 1 1
3 5662 1 1 88 LYS CB C -28.290 -61.495 28.709 1.00 . A A . 88 LYS CB 1 1
3 5663 1 1 88 LYS CD C -28.652 -59.813 30.677 1.00 . A A . 88 LYS CD 1 1
3 5664 1 1 88 LYS CE C -29.276 -60.818 31.661 1.00 . A A . 88 LYS CE 1 1
3 5665 1 1 88 LYS CG C -28.940 -60.162 29.195 1.00 . A A . 88 LYS CG 1 1
3 5666 1 1 88 LYS H H -26.601 -61.552 30.716 1.00 . A A . 88 LYS H 1 1
3 5667 1 1 88 LYS HA H -26.440 -62.453 28.086 1.00 . A A . 88 LYS HA 1 1
3 5668 1 1 88 LYS HB2 H -28.715 -61.732 27.739 1.00 . A A . 88 LYS HB2 1 1
3 5669 1 1 88 LYS HB3 H -28.588 -62.279 29.399 1.00 . A A . 88 LYS HB3 1 1
3 5670 1 1 88 LYS HD2 H -27.579 -59.803 30.829 1.00 . A A . 88 LYS HD2 1 1
3 5671 1 1 88 LYS HD3 H -29.045 -58.823 30.888 1.00 . A A . 88 LYS HD3 1 1
3 5672 1 1 88 LYS HE2 H -30.336 -60.912 31.451 1.00 . A A . 88 LYS HE2 1 1
3 5673 1 1 88 LYS HE3 H -28.803 -61.783 31.531 1.00 . A A . 88 LYS HE3 1 1
3 5674 1 1 88 LYS HG2 H -28.564 -59.356 28.576 1.00 . A A . 88 LYS HG2 1 1
3 5675 1 1 88 LYS HG3 H -30.016 -60.229 29.055 1.00 . A A . 88 LYS HG3 1 1
3 5676 1 1 88 LYS HZ1 H -29.501 -61.111 33.720 1.00 . A A . 88 LYS HZ1 1 1
3 5677 1 1 88 LYS HZ2 H -29.593 -59.491 33.249 1.00 . A A . 88 LYS HZ2 1 1
3 5678 1 1 88 LYS HZ3 H -28.097 -60.274 33.297 1.00 . A A . 88 LYS HZ3 1 1
3 5679 1 1 88 LYS N N -26.050 -61.536 29.907 1.00 . A A . 88 LYS N 1 1
3 5680 1 1 88 LYS NZ N -29.106 -60.395 33.079 1.00 . A A . 88 LYS NZ 1 1
3 5681 1 1 88 LYS O O -25.828 -60.539 26.577 1.00 . A A . 88 LYS O 1 1
3 5682 1 1 89 GLU C C -24.457 -57.820 27.039 1.00 . A A . 89 GLU C 1 1
3 5683 1 1 89 GLU CA C -25.867 -57.888 27.650 1.00 . A A . 89 GLU CA 1 1
3 5684 1 1 89 GLU CB C -26.159 -56.644 28.551 1.00 . A A . 89 GLU CB 1 1
3 5685 1 1 89 GLU CD C -25.240 -57.473 30.822 1.00 . A A . 89 GLU CD 1 1
3 5686 1 1 89 GLU CG C -25.188 -56.399 29.725 1.00 . A A . 89 GLU CG 1 1
3 5687 1 1 89 GLU H H -26.196 -59.136 29.337 1.00 . A A . 89 GLU H 1 1
3 5688 1 1 89 GLU HA H -26.573 -57.866 26.824 1.00 . A A . 89 GLU HA 1 1
3 5689 1 1 89 GLU HB2 H -26.141 -55.759 27.920 1.00 . A A . 89 GLU HB2 1 1
3 5690 1 1 89 GLU HB3 H -27.163 -56.739 28.958 1.00 . A A . 89 GLU HB3 1 1
3 5691 1 1 89 GLU HG2 H -24.181 -56.350 29.326 1.00 . A A . 89 GLU HG2 1 1
3 5692 1 1 89 GLU HG3 H -25.420 -55.436 30.172 1.00 . A A . 89 GLU HG3 1 1
3 5693 1 1 89 GLU N N -26.107 -59.157 28.363 1.00 . A A . 89 GLU N 1 1
3 5694 1 1 89 GLU O O -24.242 -57.201 25.988 1.00 . A A . 89 GLU O 1 1
3 5695 1 1 89 GLU OE1 O -26.183 -57.462 31.641 1.00 . A A . 89 GLU OE1 1 1
3 5696 1 1 89 GLU OE2 O -24.342 -58.333 30.859 1.00 . A A . 89 GLU OE2 1 1
3 5697 1 1 90 LEU C C -22.100 -59.680 26.061 1.00 . A A . 90 LEU C 1 1
3 5698 1 1 90 LEU CA C -22.145 -58.679 27.230 1.00 . A A . 90 LEU CA 1 1
3 5699 1 1 90 LEU CB C -21.226 -59.177 28.381 1.00 . A A . 90 LEU CB 1 1
3 5700 1 1 90 LEU CD1 C -20.168 -58.853 30.699 1.00 . A A . 90 LEU CD1 1 1
3 5701 1 1 90 LEU CD2 C -20.717 -56.820 29.258 1.00 . A A . 90 LEU CD2 1 1
3 5702 1 1 90 LEU CG C -21.127 -58.258 29.640 1.00 . A A . 90 LEU CG 1 1
3 5703 1 1 90 LEU H H -23.763 -58.950 28.556 1.00 . A A . 90 LEU H 1 1
3 5704 1 1 90 LEU HA H -21.791 -57.711 26.888 1.00 . A A . 90 LEU HA 1 1
3 5705 1 1 90 LEU HB2 H -21.586 -60.153 28.702 1.00 . A A . 90 LEU HB2 1 1
3 5706 1 1 90 LEU HB3 H -20.225 -59.309 27.982 1.00 . A A . 90 LEU HB3 1 1
3 5707 1 1 90 LEU HD11 H -20.136 -58.206 31.567 1.00 . A A . 90 LEU HD11 1 1
3 5708 1 1 90 LEU HD12 H -19.171 -58.945 30.285 1.00 . A A . 90 LEU HD12 1 1
3 5709 1 1 90 LEU HD13 H -20.519 -59.829 31.001 1.00 . A A . 90 LEU HD13 1 1
3 5710 1 1 90 LEU HD21 H -19.751 -56.828 28.772 1.00 . A A . 90 LEU HD21 1 1
3 5711 1 1 90 LEU HD22 H -20.665 -56.211 30.151 1.00 . A A . 90 LEU HD22 1 1
3 5712 1 1 90 LEU HD23 H -21.454 -56.397 28.589 1.00 . A A . 90 LEU HD23 1 1
3 5713 1 1 90 LEU HG H -22.109 -58.203 30.098 1.00 . A A . 90 LEU HG 1 1
3 5714 1 1 90 LEU N N -23.517 -58.514 27.708 1.00 . A A . 90 LEU N 1 1
3 5715 1 1 90 LEU O O -21.477 -59.413 25.041 1.00 . A A . 90 LEU O 1 1
3 5716 1 1 91 ALA C C -23.564 -61.395 23.900 1.00 . A A . 91 ALA C 1 1
3 5717 1 1 91 ALA CA C -22.892 -61.891 25.206 1.00 . A A . 91 ALA CA 1 1
3 5718 1 1 91 ALA CB C -23.647 -63.100 25.781 1.00 . A A . 91 ALA CB 1 1
3 5719 1 1 91 ALA H H -23.100 -61.048 27.139 1.00 . A A . 91 ALA H 1 1
3 5720 1 1 91 ALA HA H -21.889 -62.224 24.963 1.00 . A A . 91 ALA HA 1 1
3 5721 1 1 91 ALA HB1 H -23.148 -63.450 26.678 1.00 . A A . 91 ALA HB1 1 1
3 5722 1 1 91 ALA HB2 H -23.669 -63.903 25.054 1.00 . A A . 91 ALA HB2 1 1
3 5723 1 1 91 ALA HB3 H -24.664 -62.819 26.027 1.00 . A A . 91 ALA HB3 1 1
3 5724 1 1 91 ALA N N -22.757 -60.842 26.245 1.00 . A A . 91 ALA N 1 1
3 5725 1 1 91 ALA O O -23.344 -61.985 22.834 1.00 . A A . 91 ALA O 1 1
3 5726 1 1 92 ARG C C -23.862 -58.914 21.999 1.00 . A A . 92 ARG C 1 1
3 5727 1 1 92 ARG CA C -24.957 -59.646 22.794 1.00 . A A . 92 ARG CA 1 1
3 5728 1 1 92 ARG CB C -26.063 -58.632 23.187 1.00 . A A . 92 ARG CB 1 1
3 5729 1 1 92 ARG CD C -28.299 -58.180 24.357 1.00 . A A . 92 ARG CD 1 1
3 5730 1 1 92 ARG CG C -27.211 -59.220 24.022 1.00 . A A . 92 ARG CG 1 1
3 5731 1 1 92 ARG CZ C -28.462 -56.018 25.624 1.00 . A A . 92 ARG CZ 1 1
3 5732 1 1 92 ARG H H -24.590 -59.964 24.876 1.00 . A A . 92 ARG H 1 1
3 5733 1 1 92 ARG HA H -25.393 -60.415 22.163 1.00 . A A . 92 ARG HA 1 1
3 5734 1 1 92 ARG HB2 H -25.607 -57.827 23.763 1.00 . A A . 92 ARG HB2 1 1
3 5735 1 1 92 ARG HB3 H -26.483 -58.206 22.279 1.00 . A A . 92 ARG HB3 1 1
3 5736 1 1 92 ARG HD2 H -28.815 -57.908 23.446 1.00 . A A . 92 ARG HD2 1 1
3 5737 1 1 92 ARG HD3 H -29.009 -58.631 25.046 1.00 . A A . 92 ARG HD3 1 1
3 5738 1 1 92 ARG HE H -26.786 -56.793 24.856 1.00 . A A . 92 ARG HE 1 1
3 5739 1 1 92 ARG HG2 H -27.659 -60.036 23.471 1.00 . A A . 92 ARG HG2 1 1
3 5740 1 1 92 ARG HG3 H -26.794 -59.603 24.945 1.00 . A A . 92 ARG HG3 1 1
3 5741 1 1 92 ARG HH11 H -30.239 -57.004 25.524 1.00 . A A . 92 ARG HH11 1 1
3 5742 1 1 92 ARG HH12 H -30.290 -55.475 26.338 1.00 . A A . 92 ARG HH12 1 1
3 5743 1 1 92 ARG HH21 H -26.872 -54.796 25.911 1.00 . A A . 92 ARG HH21 1 1
3 5744 1 1 92 ARG HH22 H -28.377 -54.217 26.556 1.00 . A A . 92 ARG HH22 1 1
3 5745 1 1 92 ARG N N -24.373 -60.314 23.989 1.00 . A A . 92 ARG N 1 1
3 5746 1 1 92 ARG NE N -27.749 -56.948 24.968 1.00 . A A . 92 ARG NE 1 1
3 5747 1 1 92 ARG NH1 N -29.767 -56.179 25.847 1.00 . A A . 92 ARG NH1 1 1
3 5748 1 1 92 ARG NH2 N -27.854 -54.924 26.067 1.00 . A A . 92 ARG NH2 1 1
3 5749 1 1 92 ARG O O -23.872 -58.906 20.763 1.00 . A A . 92 ARG O 1 1
3 5750 1 1 93 ARG C C -20.742 -58.776 21.662 1.00 . A A . 93 ARG C 1 1
3 5751 1 1 93 ARG CA C -21.702 -57.679 22.173 1.00 . A A . 93 ARG CA 1 1
3 5752 1 1 93 ARG CB C -20.968 -56.826 23.243 1.00 . A A . 93 ARG CB 1 1
3 5753 1 1 93 ARG CD C -21.028 -54.898 24.931 1.00 . A A . 93 ARG CD 1 1
3 5754 1 1 93 ARG CG C -21.822 -55.720 23.898 1.00 . A A . 93 ARG CG 1 1
3 5755 1 1 93 ARG CZ C -19.032 -53.382 24.965 1.00 . A A . 93 ARG CZ 1 1
3 5756 1 1 93 ARG H H -23.053 -58.253 23.712 1.00 . A A . 93 ARG H 1 1
3 5757 1 1 93 ARG HA H -21.992 -57.044 21.340 1.00 . A A . 93 ARG HA 1 1
3 5758 1 1 93 ARG HB2 H -20.617 -57.488 24.029 1.00 . A A . 93 ARG HB2 1 1
3 5759 1 1 93 ARG HB3 H -20.100 -56.358 22.783 1.00 . A A . 93 ARG HB3 1 1
3 5760 1 1 93 ARG HD2 H -21.686 -54.154 25.371 1.00 . A A . 93 ARG HD2 1 1
3 5761 1 1 93 ARG HD3 H -20.673 -55.564 25.712 1.00 . A A . 93 ARG HD3 1 1
3 5762 1 1 93 ARG HE H -19.711 -54.381 23.367 1.00 . A A . 93 ARG HE 1 1
3 5763 1 1 93 ARG HG2 H -22.188 -55.051 23.126 1.00 . A A . 93 ARG HG2 1 1
3 5764 1 1 93 ARG HG3 H -22.669 -56.180 24.394 1.00 . A A . 93 ARG HG3 1 1
3 5765 1 1 93 ARG HH11 H -19.950 -53.510 26.771 1.00 . A A . 93 ARG HH11 1 1
3 5766 1 1 93 ARG HH12 H -18.559 -52.475 26.716 1.00 . A A . 93 ARG HH12 1 1
3 5767 1 1 93 ARG HH21 H -17.896 -53.029 23.330 1.00 . A A . 93 ARG HH21 1 1
3 5768 1 1 93 ARG HH22 H -17.399 -52.206 24.777 1.00 . A A . 93 ARG HH22 1 1
3 5769 1 1 93 ARG N N -22.924 -58.290 22.743 1.00 . A A . 93 ARG N 1 1
3 5770 1 1 93 ARG NE N -19.870 -54.212 24.322 1.00 . A A . 93 ARG NE 1 1
3 5771 1 1 93 ARG NH1 N -19.193 -53.103 26.255 1.00 . A A . 93 ARG NH1 1 1
3 5772 1 1 93 ARG NH2 N -18.029 -52.828 24.305 1.00 . A A . 93 ARG NH2 1 1
3 5773 1 1 93 ARG O O -19.838 -58.506 20.868 1.00 . A A . 93 ARG O 1 1
3 5774 1 1 94 GLY C C -19.117 -61.512 22.901 1.00 . A A . 94 GLY C 1 1
3 5775 1 1 94 GLY CA C -20.128 -61.166 21.827 1.00 . A A . 94 GLY CA 1 1
3 5776 1 1 94 GLY H H -21.695 -60.125 22.791 1.00 . A A . 94 GLY H 1 1
3 5777 1 1 94 GLY HA2 H -20.786 -62.013 21.690 1.00 . A A . 94 GLY HA2 1 1
3 5778 1 1 94 GLY HA3 H -19.607 -60.989 20.898 1.00 . A A . 94 GLY HA3 1 1
3 5779 1 1 94 GLY N N -20.950 -60.005 22.165 1.00 . A A . 94 GLY N 1 1
3 5780 1 1 94 GLY O O -18.288 -62.403 22.707 1.00 . A A . 94 GLY O 1 1
3 5781 1 1 95 ILE C C -19.159 -62.212 26.009 1.00 . A A . 95 ILE C 1 1
3 5782 1 1 95 ILE CA C -18.375 -61.138 25.225 1.00 . A A . 95 ILE CA 1 1
3 5783 1 1 95 ILE CB C -18.101 -59.844 26.092 1.00 . A A . 95 ILE CB 1 1
3 5784 1 1 95 ILE CD1 C -16.110 -59.122 24.551 1.00 . A A . 95 ILE CD1 1 1
3 5785 1 1 95 ILE CG1 C -17.427 -58.724 25.222 1.00 . A A . 95 ILE CG1 1 1
3 5786 1 1 95 ILE CG2 C -17.255 -60.157 27.350 1.00 . A A . 95 ILE CG2 1 1
3 5787 1 1 95 ILE H H -19.755 -60.021 24.078 1.00 . A A . 95 ILE H 1 1
3 5788 1 1 95 ILE HA H -17.416 -61.552 24.905 1.00 . A A . 95 ILE HA 1 1
3 5789 1 1 95 ILE HB H -19.064 -59.474 26.437 1.00 . A A . 95 ILE HB 1 1
3 5790 1 1 95 ILE HD11 H -15.722 -58.279 23.999 1.00 . A A . 95 ILE HD11 1 1
3 5791 1 1 95 ILE HD12 H -16.279 -59.946 23.871 1.00 . A A . 95 ILE HD12 1 1
3 5792 1 1 95 ILE HD13 H -15.391 -59.417 25.304 1.00 . A A . 95 ILE HD13 1 1
3 5793 1 1 95 ILE HG12 H -18.108 -58.428 24.435 1.00 . A A . 95 ILE HG12 1 1
3 5794 1 1 95 ILE HG13 H -17.227 -57.860 25.847 1.00 . A A . 95 ILE HG13 1 1
3 5795 1 1 95 ILE HG21 H -16.292 -60.560 27.054 1.00 . A A . 95 ILE HG21 1 1
3 5796 1 1 95 ILE HG22 H -17.767 -60.884 27.965 1.00 . A A . 95 ILE HG22 1 1
3 5797 1 1 95 ILE HG23 H -17.099 -59.251 27.926 1.00 . A A . 95 ILE HG23 1 1
3 5798 1 1 95 ILE N N -19.169 -60.799 24.039 1.00 . A A . 95 ILE N 1 1
3 5799 1 1 95 ILE O O -19.983 -61.913 26.883 1.00 . A A . 95 ILE O 1 1
3 5800 1 1 96 ILE C C -18.967 -65.338 27.246 1.00 . A A . 96 ILE C 1 1
3 5801 1 1 96 ILE CA C -19.701 -64.632 26.104 1.00 . A A . 96 ILE CA 1 1
3 5802 1 1 96 ILE CB C -19.948 -65.645 24.915 1.00 . A A . 96 ILE CB 1 1
3 5803 1 1 96 ILE CD1 C -20.511 -65.767 22.390 1.00 . A A . 96 ILE CD1 1 1
3 5804 1 1 96 ILE CG1 C -20.419 -64.894 23.626 1.00 . A A . 96 ILE CG1 1 1
3 5805 1 1 96 ILE CG2 C -20.979 -66.733 25.312 1.00 . A A . 96 ILE CG2 1 1
3 5806 1 1 96 ILE H H -18.142 -63.641 25.053 1.00 . A A . 96 ILE H 1 1
3 5807 1 1 96 ILE HA H -20.667 -64.273 26.460 1.00 . A A . 96 ILE HA 1 1
3 5808 1 1 96 ILE HB H -19.004 -66.146 24.699 1.00 . A A . 96 ILE HB 1 1
3 5809 1 1 96 ILE HD11 H -20.843 -65.171 21.554 1.00 . A A . 96 ILE HD11 1 1
3 5810 1 1 96 ILE HD12 H -21.215 -66.571 22.560 1.00 . A A . 96 ILE HD12 1 1
3 5811 1 1 96 ILE HD13 H -19.537 -66.184 22.168 1.00 . A A . 96 ILE HD13 1 1
3 5812 1 1 96 ILE HG12 H -21.400 -64.468 23.791 1.00 . A A . 96 ILE HG12 1 1
3 5813 1 1 96 ILE HG13 H -19.726 -64.094 23.402 1.00 . A A . 96 ILE HG13 1 1
3 5814 1 1 96 ILE HG21 H -21.103 -67.439 24.499 1.00 . A A . 96 ILE HG21 1 1
3 5815 1 1 96 ILE HG22 H -21.936 -66.274 25.530 1.00 . A A . 96 ILE HG22 1 1
3 5816 1 1 96 ILE HG23 H -20.633 -67.263 26.190 1.00 . A A . 96 ILE HG23 1 1
3 5817 1 1 96 ILE N N -18.902 -63.475 25.654 1.00 . A A . 96 ILE N 1 1
3 5818 1 1 96 ILE O O -17.740 -65.435 27.217 1.00 . A A . 96 ILE O 1 1
3 5819 1 1 97 ILE C C -19.043 -68.014 29.148 1.00 . A A . 97 ILE C 1 1
3 5820 1 1 97 ILE CA C -19.118 -66.502 29.415 1.00 . A A . 97 ILE CA 1 1
3 5821 1 1 97 ILE CB C -19.942 -66.190 30.724 1.00 . A A . 97 ILE CB 1 1
3 5822 1 1 97 ILE CD1 C -19.839 -66.217 33.319 1.00 . A A . 97 ILE CD1 1 1
3 5823 1 1 97 ILE CG1 C -19.165 -66.619 32.014 1.00 . A A . 97 ILE CG1 1 1
3 5824 1 1 97 ILE CG2 C -21.347 -66.840 30.685 1.00 . A A . 97 ILE CG2 1 1
3 5825 1 1 97 ILE H H -20.686 -65.797 28.163 1.00 . A A . 97 ILE H 1 1
3 5826 1 1 97 ILE HA H -18.105 -66.113 29.548 1.00 . A A . 97 ILE HA 1 1
3 5827 1 1 97 ILE HB H -20.088 -65.112 30.758 1.00 . A A . 97 ILE HB 1 1
3 5828 1 1 97 ILE HD11 H -19.191 -66.460 34.148 1.00 . A A . 97 ILE HD11 1 1
3 5829 1 1 97 ILE HD12 H -20.771 -66.756 33.427 1.00 . A A . 97 ILE HD12 1 1
3 5830 1 1 97 ILE HD13 H -20.039 -65.151 33.318 1.00 . A A . 97 ILE HD13 1 1
3 5831 1 1 97 ILE HG12 H -19.049 -67.695 32.027 1.00 . A A . 97 ILE HG12 1 1
3 5832 1 1 97 ILE HG13 H -18.179 -66.164 32.005 1.00 . A A . 97 ILE HG13 1 1
3 5833 1 1 97 ILE HG21 H -21.916 -66.548 31.560 1.00 . A A . 97 ILE HG21 1 1
3 5834 1 1 97 ILE HG22 H -21.254 -67.921 30.669 1.00 . A A . 97 ILE HG22 1 1
3 5835 1 1 97 ILE HG23 H -21.877 -66.520 29.795 1.00 . A A . 97 ILE HG23 1 1
3 5836 1 1 97 ILE N N -19.713 -65.844 28.236 1.00 . A A . 97 ILE N 1 1
3 5837 1 1 97 ILE O O -19.942 -68.577 28.510 1.00 . A A . 97 ILE O 1 1
3 5838 1 1 98 ARG C C -18.786 -70.971 29.827 1.00 . A A . 98 ARG C 1 1
3 5839 1 1 98 ARG CA C -17.640 -70.056 29.339 1.00 . A A . 98 ARG CA 1 1
3 5840 1 1 98 ARG CB C -16.261 -70.424 29.979 1.00 . A A . 98 ARG CB 1 1
3 5841 1 1 98 ARG CD C -16.217 -72.934 30.646 1.00 . A A . 98 ARG CD 1 1
3 5842 1 1 98 ARG CG C -15.708 -71.852 29.675 1.00 . A A . 98 ARG CG 1 1
3 5843 1 1 98 ARG CZ C -15.568 -75.299 31.145 1.00 . A A . 98 ARG CZ 1 1
3 5844 1 1 98 ARG H H -17.320 -68.129 30.157 1.00 . A A . 98 ARG H 1 1
3 5845 1 1 98 ARG HA H -17.552 -70.154 28.258 1.00 . A A . 98 ARG HA 1 1
3 5846 1 1 98 ARG HB2 H -15.530 -69.704 29.627 1.00 . A A . 98 ARG HB2 1 1
3 5847 1 1 98 ARG HB3 H -16.340 -70.312 31.055 1.00 . A A . 98 ARG HB3 1 1
3 5848 1 1 98 ARG HD2 H -15.869 -72.693 31.646 1.00 . A A . 98 ARG HD2 1 1
3 5849 1 1 98 ARG HD3 H -17.302 -72.927 30.639 1.00 . A A . 98 ARG HD3 1 1
3 5850 1 1 98 ARG HE H -15.604 -74.459 29.324 1.00 . A A . 98 ARG HE 1 1
3 5851 1 1 98 ARG HG2 H -15.994 -72.133 28.668 1.00 . A A . 98 ARG HG2 1 1
3 5852 1 1 98 ARG HG3 H -14.624 -71.825 29.729 1.00 . A A . 98 ARG HG3 1 1
3 5853 1 1 98 ARG HH11 H -15.935 -74.213 32.823 1.00 . A A . 98 ARG HH11 1 1
3 5854 1 1 98 ARG HH12 H -15.559 -75.883 33.094 1.00 . A A . 98 ARG HH12 1 1
3 5855 1 1 98 ARG HH21 H -15.133 -76.633 29.694 1.00 . A A . 98 ARG HH21 1 1
3 5856 1 1 98 ARG HH22 H -15.107 -77.259 31.310 1.00 . A A . 98 ARG HH22 1 1
3 5857 1 1 98 ARG N N -17.949 -68.642 29.611 1.00 . A A . 98 ARG N 1 1
3 5858 1 1 98 ARG NE N -15.752 -74.286 30.282 1.00 . A A . 98 ARG NE 1 1
3 5859 1 1 98 ARG NH1 N -15.699 -75.117 32.459 1.00 . A A . 98 ARG NH1 1 1
3 5860 1 1 98 ARG NH2 N -15.243 -76.491 30.681 1.00 . A A . 98 ARG NH2 1 1
3 5861 1 1 98 ARG O O -19.221 -70.876 30.981 1.00 . A A . 98 ARG O 1 1
3 5862 1 1 99 GLY C C -21.669 -72.377 28.471 1.00 . A A . 99 GLY C 1 1
3 5863 1 1 99 GLY CA C -20.385 -72.757 29.201 1.00 . A A . 99 GLY CA 1 1
3 5864 1 1 99 GLY H H -18.856 -71.863 28.033 1.00 . A A . 99 GLY H 1 1
3 5865 1 1 99 GLY HA2 H -20.091 -73.749 28.885 1.00 . A A . 99 GLY HA2 1 1
3 5866 1 1 99 GLY HA3 H -20.583 -72.785 30.267 1.00 . A A . 99 GLY HA3 1 1
3 5867 1 1 99 GLY N N -19.271 -71.841 28.920 1.00 . A A . 99 GLY N 1 1
3 5868 1 1 99 GLY O O -22.591 -73.196 28.378 1.00 . A A . 99 GLY O 1 1
3 5869 1 1 100 ALA C C -22.913 -71.023 25.766 1.00 . A A . 100 ALA C 1 1
3 5870 1 1 100 ALA CA C -22.918 -70.615 27.247 1.00 . A A . 100 ALA CA 1 1
3 5871 1 1 100 ALA CB C -22.998 -69.089 27.394 1.00 . A A . 100 ALA CB 1 1
3 5872 1 1 100 ALA H H -20.925 -70.565 27.989 1.00 . A A . 100 ALA H 1 1
3 5873 1 1 100 ALA HA H -23.801 -71.038 27.726 1.00 . A A . 100 ALA HA 1 1
3 5874 1 1 100 ALA HB1 H -22.132 -68.628 26.934 1.00 . A A . 100 ALA HB1 1 1
3 5875 1 1 100 ALA HB2 H -23.022 -68.827 28.443 1.00 . A A . 100 ALA HB2 1 1
3 5876 1 1 100 ALA HB3 H -23.897 -68.718 26.916 1.00 . A A . 100 ALA HB3 1 1
3 5877 1 1 100 ALA N N -21.723 -71.138 27.938 1.00 . A A . 100 ALA N 1 1
3 5878 1 1 100 ALA O O -21.858 -71.051 25.112 1.00 . A A . 100 ALA O 1 1
3 5879 1 1 101 LYS C C -24.326 -70.746 22.889 1.00 . A A . 101 LYS C 1 1
3 5880 1 1 101 LYS CA C -24.261 -71.900 23.892 1.00 . A A . 101 LYS CA 1 1
3 5881 1 1 101 LYS CB C -25.509 -72.827 23.772 1.00 . A A . 101 LYS CB 1 1
3 5882 1 1 101 LYS CD C -25.160 -74.142 25.973 1.00 . A A . 101 LYS CD 1 1
3 5883 1 1 101 LYS CE C -24.862 -75.486 26.638 1.00 . A A . 101 LYS CE 1 1
3 5884 1 1 101 LYS CG C -25.356 -74.223 24.446 1.00 . A A . 101 LYS CG 1 1
3 5885 1 1 101 LYS H H -24.889 -71.291 25.818 1.00 . A A . 101 LYS H 1 1
3 5886 1 1 101 LYS HA H -23.376 -72.497 23.670 1.00 . A A . 101 LYS HA 1 1
3 5887 1 1 101 LYS HB2 H -26.360 -72.327 24.223 1.00 . A A . 101 LYS HB2 1 1
3 5888 1 1 101 LYS HB3 H -25.728 -72.987 22.719 1.00 . A A . 101 LYS HB3 1 1
3 5889 1 1 101 LYS HD2 H -24.337 -73.467 26.183 1.00 . A A . 101 LYS HD2 1 1
3 5890 1 1 101 LYS HD3 H -26.066 -73.731 26.406 1.00 . A A . 101 LYS HD3 1 1
3 5891 1 1 101 LYS HE2 H -25.690 -76.159 26.468 1.00 . A A . 101 LYS HE2 1 1
3 5892 1 1 101 LYS HE3 H -23.961 -75.907 26.204 1.00 . A A . 101 LYS HE3 1 1
3 5893 1 1 101 LYS HG2 H -26.249 -74.807 24.246 1.00 . A A . 101 LYS HG2 1 1
3 5894 1 1 101 LYS HG3 H -24.502 -74.731 24.005 1.00 . A A . 101 LYS HG3 1 1
3 5895 1 1 101 LYS HZ1 H -25.534 -74.988 28.554 1.00 . A A . 101 LYS HZ1 1 1
3 5896 1 1 101 LYS HZ2 H -23.904 -74.643 28.294 1.00 . A A . 101 LYS HZ2 1 1
3 5897 1 1 101 LYS HZ3 H -24.396 -76.240 28.533 1.00 . A A . 101 LYS HZ3 1 1
3 5898 1 1 101 LYS N N -24.099 -71.382 25.258 1.00 . A A . 101 LYS N 1 1
3 5899 1 1 101 LYS NZ N -24.661 -75.331 28.105 1.00 . A A . 101 LYS NZ 1 1
3 5900 1 1 101 LYS O O -24.994 -69.739 23.124 1.00 . A A . 101 LYS O 1 1
3 5901 1 1 102 ILE C C -23.677 -70.614 19.346 1.00 . A A . 102 ILE C 1 1
3 5902 1 1 102 ILE CA C -23.436 -69.941 20.714 1.00 . A A . 102 ILE CA 1 1
3 5903 1 1 102 ILE CB C -21.964 -69.358 20.791 1.00 . A A . 102 ILE CB 1 1
3 5904 1 1 102 ILE CD1 C -20.239 -67.925 19.474 1.00 . A A . 102 ILE CD1 1 1
3 5905 1 1 102 ILE CG1 C -21.697 -68.307 19.660 1.00 . A A . 102 ILE CG1 1 1
3 5906 1 1 102 ILE CG2 C -20.902 -70.495 20.772 1.00 . A A . 102 ILE CG2 1 1
3 5907 1 1 102 ILE H H -23.207 -71.805 21.646 1.00 . A A . 102 ILE H 1 1
3 5908 1 1 102 ILE HA H -24.150 -69.125 20.850 1.00 . A A . 102 ILE HA 1 1
3 5909 1 1 102 ILE HB H -21.871 -68.853 21.752 1.00 . A A . 102 ILE HB 1 1
3 5910 1 1 102 ILE HD11 H -19.681 -68.784 19.128 1.00 . A A . 102 ILE HD11 1 1
3 5911 1 1 102 ILE HD12 H -19.826 -67.578 20.411 1.00 . A A . 102 ILE HD12 1 1
3 5912 1 1 102 ILE HD13 H -20.168 -67.137 18.740 1.00 . A A . 102 ILE HD13 1 1
3 5913 1 1 102 ILE HG12 H -22.044 -68.699 18.713 1.00 . A A . 102 ILE HG12 1 1
3 5914 1 1 102 ILE HG13 H -22.247 -67.399 19.880 1.00 . A A . 102 ILE HG13 1 1
3 5915 1 1 102 ILE HG21 H -19.910 -70.081 20.914 1.00 . A A . 102 ILE HG21 1 1
3 5916 1 1 102 ILE HG22 H -20.934 -71.014 19.825 1.00 . A A . 102 ILE HG22 1 1
3 5917 1 1 102 ILE HG23 H -21.106 -71.200 21.569 1.00 . A A . 102 ILE HG23 1 1
3 5918 1 1 102 ILE N N -23.629 -70.937 21.771 1.00 . A A . 102 ILE N 1 1
3 5919 1 1 102 ILE O O -23.498 -71.816 19.206 1.00 . A A . 102 ILE O 1 1
3 5920 1 1 103 ARG C C -23.096 -69.542 16.177 1.00 . A A . 103 ARG C 1 1
3 5921 1 1 103 ARG CA C -24.176 -70.283 16.958 1.00 . A A . 103 ARG CA 1 1
3 5922 1 1 103 ARG CB C -25.588 -70.004 16.362 1.00 . A A . 103 ARG CB 1 1
3 5923 1 1 103 ARG CD C -28.025 -70.756 16.113 1.00 . A A . 103 ARG CD 1 1
3 5924 1 1 103 ARG CG C -26.601 -71.161 16.527 1.00 . A A . 103 ARG CG 1 1
3 5925 1 1 103 ARG CZ C -30.333 -71.674 16.393 1.00 . A A . 103 ARG CZ 1 1
3 5926 1 1 103 ARG H H -24.266 -68.894 18.533 1.00 . A A . 103 ARG H 1 1
3 5927 1 1 103 ARG HA H -23.969 -71.357 16.918 1.00 . A A . 103 ARG HA 1 1
3 5928 1 1 103 ARG HB2 H -25.997 -69.122 16.842 1.00 . A A . 103 ARG HB2 1 1
3 5929 1 1 103 ARG HB3 H -25.495 -69.790 15.297 1.00 . A A . 103 ARG HB3 1 1
3 5930 1 1 103 ARG HD2 H -28.328 -69.895 16.699 1.00 . A A . 103 ARG HD2 1 1
3 5931 1 1 103 ARG HD3 H -28.023 -70.484 15.062 1.00 . A A . 103 ARG HD3 1 1
3 5932 1 1 103 ARG HE H -28.642 -72.754 16.366 1.00 . A A . 103 ARG HE 1 1
3 5933 1 1 103 ARG HG2 H -26.284 -71.994 15.908 1.00 . A A . 103 ARG HG2 1 1
3 5934 1 1 103 ARG HG3 H -26.609 -71.482 17.564 1.00 . A A . 103 ARG HG3 1 1
3 5935 1 1 103 ARG HH11 H -30.299 -69.641 16.348 1.00 . A A . 103 ARG HH11 1 1
3 5936 1 1 103 ARG HH12 H -31.874 -70.351 16.454 1.00 . A A . 103 ARG HH12 1 1
3 5937 1 1 103 ARG HH21 H -30.711 -73.653 16.494 1.00 . A A . 103 ARG HH21 1 1
3 5938 1 1 103 ARG HH22 H -32.112 -72.628 16.532 1.00 . A A . 103 ARG HH22 1 1
3 5939 1 1 103 ARG N N -24.086 -69.835 18.351 1.00 . A A . 103 ARG N 1 1
3 5940 1 1 103 ARG NE N -29.002 -71.839 16.313 1.00 . A A . 103 ARG NE 1 1
3 5941 1 1 103 ARG NH1 N -30.879 -70.456 16.395 1.00 . A A . 103 ARG NH1 1 1
3 5942 1 1 103 ARG NH2 N -31.116 -72.735 16.478 1.00 . A A . 103 ARG NH2 1 1
3 5943 1 1 103 ARG O O -22.954 -68.319 16.310 1.00 . A A . 103 ARG O 1 1
3 5944 1 1 104 THR C C -21.772 -69.976 13.066 1.00 . A A . 104 THR C 1 1
3 5945 1 1 104 THR CA C -21.297 -69.749 14.512 1.00 . A A . 104 THR CA 1 1
3 5946 1 1 104 THR CB C -19.922 -70.457 14.749 1.00 . A A . 104 THR CB 1 1
3 5947 1 1 104 THR CG2 C -19.473 -70.405 16.226 1.00 . A A . 104 THR CG2 1 1
3 5948 1 1 104 THR H H -22.456 -71.255 15.400 1.00 . A A . 104 THR H 1 1
3 5949 1 1 104 THR HA H -21.182 -68.680 14.688 1.00 . A A . 104 THR HA 1 1
3 5950 1 1 104 THR HB H -19.172 -69.951 14.144 1.00 . A A . 104 THR HB 1 1
3 5951 1 1 104 THR HG1 H -20.508 -72.333 14.994 1.00 . A A . 104 THR HG1 1 1
3 5952 1 1 104 THR HG21 H -19.347 -69.375 16.535 1.00 . A A . 104 THR HG21 1 1
3 5953 1 1 104 THR HG22 H -18.532 -70.932 16.344 1.00 . A A . 104 THR HG22 1 1
3 5954 1 1 104 THR HG23 H -20.222 -70.878 16.851 1.00 . A A . 104 THR HG23 1 1
3 5955 1 1 104 THR N N -22.316 -70.288 15.407 1.00 . A A . 104 THR N 1 1
3 5956 1 1 104 THR O O -22.786 -70.659 12.850 1.00 . A A . 104 THR O 1 1
3 5957 1 1 104 THR OG1 O -19.994 -71.841 14.344 1.00 . A A . 104 THR OG1 1 1
3 5958 1 1 105 GLU C C -21.274 -71.163 10.285 1.00 . A A . 105 GLU C 1 1
3 5959 1 1 105 GLU CA C -21.331 -69.655 10.641 1.00 . A A . 105 GLU CA 1 1
3 5960 1 1 105 GLU CB C -20.332 -68.872 9.757 1.00 . A A . 105 GLU CB 1 1
3 5961 1 1 105 GLU CD C -19.357 -66.619 9.033 1.00 . A A . 105 GLU CD 1 1
3 5962 1 1 105 GLU CG C -20.334 -67.347 9.972 1.00 . A A . 105 GLU CG 1 1
3 5963 1 1 105 GLU H H -20.294 -68.835 12.322 1.00 . A A . 105 GLU H 1 1
3 5964 1 1 105 GLU HA H -22.332 -69.288 10.445 1.00 . A A . 105 GLU HA 1 1
3 5965 1 1 105 GLU HB2 H -19.328 -69.238 9.958 1.00 . A A . 105 GLU HB2 1 1
3 5966 1 1 105 GLU HB3 H -20.563 -69.064 8.714 1.00 . A A . 105 GLU HB3 1 1
3 5967 1 1 105 GLU HG2 H -21.341 -66.972 9.808 1.00 . A A . 105 GLU HG2 1 1
3 5968 1 1 105 GLU HG3 H -20.049 -67.132 11.000 1.00 . A A . 105 GLU HG3 1 1
3 5969 1 1 105 GLU N N -21.040 -69.425 12.080 1.00 . A A . 105 GLU N 1 1
3 5970 1 1 105 GLU O O -21.918 -71.612 9.330 1.00 . A A . 105 GLU O 1 1
3 5971 1 1 105 GLU OE1 O -18.128 -66.784 9.200 1.00 . A A . 105 GLU OE1 1 1
3 5972 1 1 105 GLU OE2 O -19.805 -65.872 8.134 1.00 . A A . 105 GLU OE2 1 1
3 5973 1 1 106 ALA C C -21.508 -74.156 11.463 1.00 . A A . 106 ALA C 1 1
3 5974 1 1 106 ALA CA C -20.306 -73.366 10.909 1.00 . A A . 106 ALA CA 1 1
3 5975 1 1 106 ALA CB C -19.003 -73.795 11.602 1.00 . A A . 106 ALA CB 1 1
3 5976 1 1 106 ALA H H -20.011 -71.481 11.812 1.00 . A A . 106 ALA H 1 1
3 5977 1 1 106 ALA HA H -20.201 -73.577 9.846 1.00 . A A . 106 ALA HA 1 1
3 5978 1 1 106 ALA HB1 H -18.168 -73.243 11.185 1.00 . A A . 106 ALA HB1 1 1
3 5979 1 1 106 ALA HB2 H -18.834 -74.853 11.451 1.00 . A A . 106 ALA HB2 1 1
3 5980 1 1 106 ALA HB3 H -19.066 -73.592 12.665 1.00 . A A . 106 ALA HB3 1 1
3 5981 1 1 106 ALA N N -20.487 -71.922 11.076 1.00 . A A . 106 ALA N 1 1
3 5982 1 1 106 ALA O O -22.217 -74.834 10.711 1.00 . A A . 106 ALA O 1 1
3 5983 1 1 107 GLY C C -23.033 -74.269 14.870 1.00 . A A . 107 GLY C 1 1
3 5984 1 1 107 GLY CA C -22.744 -74.839 13.492 1.00 . A A . 107 GLY CA 1 1
3 5985 1 1 107 GLY H H -21.147 -73.449 13.304 1.00 . A A . 107 GLY H 1 1
3 5986 1 1 107 GLY HA2 H -23.659 -74.830 12.911 1.00 . A A . 107 GLY HA2 1 1
3 5987 1 1 107 GLY HA3 H -22.405 -75.861 13.600 1.00 . A A . 107 GLY HA3 1 1
3 5988 1 1 107 GLY N N -21.710 -74.067 12.787 1.00 . A A . 107 GLY N 1 1
3 5989 1 1 107 GLY O O -22.443 -73.250 15.258 1.00 . A A . 107 GLY O 1 1
3 5990 1 1 108 LEU C C -22.751 -75.182 17.728 1.00 . A A . 108 LEU C 1 1
3 5991 1 1 108 LEU CA C -24.065 -74.725 17.073 1.00 . A A . 108 LEU CA 1 1
3 5992 1 1 108 LEU CB C -25.272 -75.504 17.664 1.00 . A A . 108 LEU CB 1 1
3 5993 1 1 108 LEU CD1 C -25.865 -73.941 19.629 1.00 . A A . 108 LEU CD1 1 1
3 5994 1 1 108 LEU CD2 C -26.516 -76.394 19.741 1.00 . A A . 108 LEU CD2 1 1
3 5995 1 1 108 LEU CG C -25.482 -75.374 19.216 1.00 . A A . 108 LEU CG 1 1
3 5996 1 1 108 LEU H H -24.485 -75.625 15.195 1.00 . A A . 108 LEU H 1 1
3 5997 1 1 108 LEU HA H -24.206 -73.655 17.243 1.00 . A A . 108 LEU HA 1 1
3 5998 1 1 108 LEU HB2 H -26.172 -75.157 17.166 1.00 . A A . 108 LEU HB2 1 1
3 5999 1 1 108 LEU HB3 H -25.141 -76.555 17.422 1.00 . A A . 108 LEU HB3 1 1
3 6000 1 1 108 LEU HD11 H -25.098 -73.252 19.302 1.00 . A A . 108 LEU HD11 1 1
3 6001 1 1 108 LEU HD12 H -25.953 -73.881 20.704 1.00 . A A . 108 LEU HD12 1 1
3 6002 1 1 108 LEU HD13 H -26.810 -73.666 19.175 1.00 . A A . 108 LEU HD13 1 1
3 6003 1 1 108 LEU HD21 H -26.193 -77.397 19.500 1.00 . A A . 108 LEU HD21 1 1
3 6004 1 1 108 LEU HD22 H -27.481 -76.209 19.284 1.00 . A A . 108 LEU HD22 1 1
3 6005 1 1 108 LEU HD23 H -26.605 -76.301 20.815 1.00 . A A . 108 LEU HD23 1 1
3 6006 1 1 108 LEU HG H -24.539 -75.593 19.704 1.00 . A A . 108 LEU HG 1 1
3 6007 1 1 108 LEU N N -23.930 -74.942 15.623 1.00 . A A . 108 LEU N 1 1
3 6008 1 1 108 LEU O O -22.260 -76.284 17.447 1.00 . A A . 108 LEU O 1 1
3 6009 1 1 109 ALA C C -21.280 -74.116 20.832 1.00 . A A . 109 ALA C 1 1
3 6010 1 1 109 ALA CA C -21.024 -74.615 19.401 1.00 . A A . 109 ALA CA 1 1
3 6011 1 1 109 ALA CB C -19.782 -73.942 18.778 1.00 . A A . 109 ALA CB 1 1
3 6012 1 1 109 ALA H H -22.587 -73.437 18.646 1.00 . A A . 109 ALA H 1 1
3 6013 1 1 109 ALA HA H -20.861 -75.692 19.424 1.00 . A A . 109 ALA HA 1 1
3 6014 1 1 109 ALA HB1 H -18.904 -74.160 19.376 1.00 . A A . 109 ALA HB1 1 1
3 6015 1 1 109 ALA HB2 H -19.926 -72.871 18.734 1.00 . A A . 109 ALA HB2 1 1
3 6016 1 1 109 ALA HB3 H -19.629 -74.321 17.774 1.00 . A A . 109 ALA HB3 1 1
3 6017 1 1 109 ALA N N -22.198 -74.326 18.579 1.00 . A A . 109 ALA N 1 1
3 6018 1 1 109 ALA O O -22.261 -73.430 21.100 1.00 . A A . 109 ALA O 1 1
3 6019 1 1 110 VAL C C -19.024 -73.394 23.397 1.00 . A A . 110 VAL C 1 1
3 6020 1 1 110 VAL CA C -20.392 -74.046 23.149 1.00 . A A . 110 VAL CA 1 1
3 6021 1 1 110 VAL CB C -20.656 -75.210 24.185 1.00 . A A . 110 VAL CB 1 1
3 6022 1 1 110 VAL CG1 C -19.597 -76.345 24.086 1.00 . A A . 110 VAL CG1 1 1
3 6023 1 1 110 VAL CG2 C -20.781 -74.668 25.633 1.00 . A A . 110 VAL CG2 1 1
3 6024 1 1 110 VAL H H -19.858 -75.317 21.549 1.00 . A A . 110 VAL H 1 1
3 6025 1 1 110 VAL HA H -21.175 -73.295 23.269 1.00 . A A . 110 VAL HA 1 1
3 6026 1 1 110 VAL HB H -21.612 -75.653 23.921 1.00 . A A . 110 VAL HB 1 1
3 6027 1 1 110 VAL HG11 H -19.851 -77.146 24.769 1.00 . A A . 110 VAL HG11 1 1
3 6028 1 1 110 VAL HG12 H -18.618 -75.958 24.346 1.00 . A A . 110 VAL HG12 1 1
3 6029 1 1 110 VAL HG13 H -19.563 -76.737 23.073 1.00 . A A . 110 VAL HG13 1 1
3 6030 1 1 110 VAL HG21 H -21.588 -73.948 25.684 1.00 . A A . 110 VAL HG21 1 1
3 6031 1 1 110 VAL HG22 H -19.857 -74.187 25.924 1.00 . A A . 110 VAL HG22 1 1
3 6032 1 1 110 VAL HG23 H -20.991 -75.482 26.316 1.00 . A A . 110 VAL HG23 1 1
3 6033 1 1 110 VAL N N -20.436 -74.562 21.767 1.00 . A A . 110 VAL N 1 1
3 6034 1 1 110 VAL O O -17.999 -73.965 23.019 1.00 . A A . 110 VAL O 1 1
3 6035 1 1 111 VAL C C -16.973 -72.233 25.425 1.00 . A A . 111 VAL C 1 1
3 6036 1 1 111 VAL CA C -17.742 -71.490 24.297 1.00 . A A . 111 VAL CA 1 1
3 6037 1 1 111 VAL CB C -17.981 -69.968 24.630 1.00 . A A . 111 VAL CB 1 1
3 6038 1 1 111 VAL CG1 C -18.490 -69.203 23.381 1.00 . A A . 111 VAL CG1 1 1
3 6039 1 1 111 VAL CG2 C -18.956 -69.783 25.806 1.00 . A A . 111 VAL CG2 1 1
3 6040 1 1 111 VAL H H -19.853 -71.760 24.224 1.00 . A A . 111 VAL H 1 1
3 6041 1 1 111 VAL HA H -17.128 -71.531 23.389 1.00 . A A . 111 VAL HA 1 1
3 6042 1 1 111 VAL HB H -17.025 -69.532 24.917 1.00 . A A . 111 VAL HB 1 1
3 6043 1 1 111 VAL HG11 H -17.770 -69.294 22.578 1.00 . A A . 111 VAL HG11 1 1
3 6044 1 1 111 VAL HG12 H -18.620 -68.152 23.617 1.00 . A A . 111 VAL HG12 1 1
3 6045 1 1 111 VAL HG13 H -19.438 -69.614 23.059 1.00 . A A . 111 VAL HG13 1 1
3 6046 1 1 111 VAL HG21 H -19.919 -70.204 25.550 1.00 . A A . 111 VAL HG21 1 1
3 6047 1 1 111 VAL HG22 H -19.073 -68.729 26.025 1.00 . A A . 111 VAL HG22 1 1
3 6048 1 1 111 VAL HG23 H -18.570 -70.287 26.683 1.00 . A A . 111 VAL HG23 1 1
3 6049 1 1 111 VAL N N -19.004 -72.191 23.991 1.00 . A A . 111 VAL N 1 1
3 6050 1 1 111 VAL O O -17.392 -72.271 26.586 1.00 . A A . 111 VAL O 1 1
3 6051 1 1 112 THR C C -13.907 -72.992 26.565 1.00 . A A . 112 THR C 1 1
3 6052 1 1 112 THR CA C -15.056 -73.754 25.887 1.00 . A A . 112 THR CA 1 1
3 6053 1 1 112 THR CB C -14.488 -74.939 25.038 1.00 . A A . 112 THR CB 1 1
3 6054 1 1 112 THR CG2 C -15.608 -75.873 24.559 1.00 . A A . 112 THR CG2 1 1
3 6055 1 1 112 THR H H -15.591 -72.792 24.086 1.00 . A A . 112 THR H 1 1
3 6056 1 1 112 THR HA H -15.692 -74.170 26.664 1.00 . A A . 112 THR HA 1 1
3 6057 1 1 112 THR HB H -13.798 -75.514 25.649 1.00 . A A . 112 THR HB 1 1
3 6058 1 1 112 THR HG1 H -13.243 -75.136 23.513 1.00 . A A . 112 THR HG1 1 1
3 6059 1 1 112 THR HG21 H -15.177 -76.700 24.010 1.00 . A A . 112 THR HG21 1 1
3 6060 1 1 112 THR HG22 H -16.288 -75.333 23.907 1.00 . A A . 112 THR HG22 1 1
3 6061 1 1 112 THR HG23 H -16.159 -76.257 25.409 1.00 . A A . 112 THR HG23 1 1
3 6062 1 1 112 THR N N -15.873 -72.887 25.023 1.00 . A A . 112 THR N 1 1
3 6063 1 1 112 THR O O -13.163 -73.564 27.372 1.00 . A A . 112 THR O 1 1
3 6064 1 1 112 THR OG1 O -13.774 -74.431 23.894 1.00 . A A . 112 THR OG1 1 1
3 6065 1 1 113 SER C C -13.483 -69.425 27.146 1.00 . A A . 113 SER C 1 1
3 6066 1 1 113 SER CA C -12.821 -70.784 26.874 1.00 . A A . 113 SER CA 1 1
3 6067 1 1 113 SER CB C -11.579 -70.624 25.958 1.00 . A A . 113 SER CB 1 1
3 6068 1 1 113 SER H H -14.445 -71.314 25.623 1.00 . A A . 113 SER H 1 1
3 6069 1 1 113 SER HA H -12.508 -71.202 27.828 1.00 . A A . 113 SER HA 1 1
3 6070 1 1 113 SER HB2 H -11.153 -71.598 25.762 1.00 . A A . 113 SER HB2 1 1
3 6071 1 1 113 SER HB3 H -11.877 -70.177 25.016 1.00 . A A . 113 SER HB3 1 1
3 6072 1 1 113 SER HG H -9.729 -70.270 26.529 1.00 . A A . 113 SER HG 1 1
3 6073 1 1 113 SER N N -13.804 -71.691 26.263 1.00 . A A . 113 SER N 1 1
3 6074 1 1 113 SER O O -14.652 -69.202 26.790 1.00 . A A . 113 SER O 1 1
3 6075 1 1 113 SER OG O -10.573 -69.806 26.549 1.00 . A A . 113 SER OG 1 1
3 6076 1 1 114 ARG C C -12.931 -66.246 26.849 1.00 . A A . 114 ARG C 1 1
3 6077 1 1 114 ARG CA C -13.147 -67.163 28.092 1.00 . A A . 114 ARG CA 1 1
3 6078 1 1 114 ARG CB C -12.427 -66.643 29.391 1.00 . A A . 114 ARG CB 1 1
3 6079 1 1 114 ARG CD C -9.892 -66.360 28.758 1.00 . A A . 114 ARG CD 1 1
3 6080 1 1 114 ARG CG C -10.947 -67.078 29.632 1.00 . A A . 114 ARG CG 1 1
3 6081 1 1 114 ARG CZ C -8.744 -66.751 26.573 1.00 . A A . 114 ARG CZ 1 1
3 6082 1 1 114 ARG H H -11.839 -68.830 28.094 1.00 . A A . 114 ARG H 1 1
3 6083 1 1 114 ARG HA H -14.218 -67.190 28.288 1.00 . A A . 114 ARG HA 1 1
3 6084 1 1 114 ARG HB2 H -12.458 -65.561 29.392 1.00 . A A . 114 ARG HB2 1 1
3 6085 1 1 114 ARG HB3 H -13.009 -66.983 30.245 1.00 . A A . 114 ARG HB3 1 1
3 6086 1 1 114 ARG HD2 H -10.151 -65.312 28.688 1.00 . A A . 114 ARG HD2 1 1
3 6087 1 1 114 ARG HD3 H -8.923 -66.448 29.242 1.00 . A A . 114 ARG HD3 1 1
3 6088 1 1 114 ARG HE H -10.563 -67.426 27.066 1.00 . A A . 114 ARG HE 1 1
3 6089 1 1 114 ARG HG2 H -10.705 -66.891 30.673 1.00 . A A . 114 ARG HG2 1 1
3 6090 1 1 114 ARG HG3 H -10.877 -68.146 29.453 1.00 . A A . 114 ARG HG3 1 1
3 6091 1 1 114 ARG HH11 H -7.597 -65.720 27.894 1.00 . A A . 114 ARG HH11 1 1
3 6092 1 1 114 ARG HH12 H -6.878 -65.993 26.339 1.00 . A A . 114 ARG HH12 1 1
3 6093 1 1 114 ARG HH21 H -9.604 -67.759 25.044 1.00 . A A . 114 ARG HH21 1 1
3 6094 1 1 114 ARG HH22 H -8.007 -67.155 24.734 1.00 . A A . 114 ARG HH22 1 1
3 6095 1 1 114 ARG N N -12.729 -68.542 27.807 1.00 . A A . 114 ARG N 1 1
3 6096 1 1 114 ARG NE N -9.793 -66.911 27.395 1.00 . A A . 114 ARG NE 1 1
3 6097 1 1 114 ARG NH1 N -7.654 -66.100 26.968 1.00 . A A . 114 ARG NH1 1 1
3 6098 1 1 114 ARG NH2 N -8.788 -67.259 25.356 1.00 . A A . 114 ARG NH2 1 1
3 6099 1 1 114 ARG O O -12.146 -66.593 25.952 1.00 . A A . 114 ARG O 1 1
3 6100 1 1 115 PRO C C -12.154 -63.394 25.692 1.00 . A A . 115 PRO C 1 1
3 6101 1 1 115 PRO CA C -13.509 -64.132 25.627 1.00 . A A . 115 PRO CA 1 1
3 6102 1 1 115 PRO CB C -14.723 -63.166 25.789 1.00 . A A . 115 PRO CB 1 1
3 6103 1 1 115 PRO CD C -14.739 -64.643 27.686 1.00 . A A . 115 PRO CD 1 1
3 6104 1 1 115 PRO CG C -15.077 -63.237 27.240 1.00 . A A . 115 PRO CG 1 1
3 6105 1 1 115 PRO HA H -13.585 -64.646 24.672 1.00 . A A . 115 PRO HA 1 1
3 6106 1 1 115 PRO HB2 H -14.454 -62.156 25.491 1.00 . A A . 115 PRO HB2 1 1
3 6107 1 1 115 PRO HB3 H -15.547 -63.505 25.169 1.00 . A A . 115 PRO HB3 1 1
3 6108 1 1 115 PRO HD2 H -14.377 -64.640 28.708 1.00 . A A . 115 PRO HD2 1 1
3 6109 1 1 115 PRO HD3 H -15.609 -65.288 27.606 1.00 . A A . 115 PRO HD3 1 1
3 6110 1 1 115 PRO HG2 H -14.494 -62.510 27.800 1.00 . A A . 115 PRO HG2 1 1
3 6111 1 1 115 PRO HG3 H -16.139 -63.036 27.374 1.00 . A A . 115 PRO HG3 1 1
3 6112 1 1 115 PRO N N -13.670 -65.086 26.746 1.00 . A A . 115 PRO N 1 1
3 6113 1 1 115 PRO O O -11.861 -62.705 26.680 1.00 . A A . 115 PRO O 1 1
3 6114 1 1 116 GLY C C -10.075 -61.451 24.230 1.00 . A A . 116 GLY C 1 1
3 6115 1 1 116 GLY CA C -10.013 -62.947 24.553 1.00 . A A . 116 GLY CA 1 1
3 6116 1 1 116 GLY H H -11.639 -64.147 23.906 1.00 . A A . 116 GLY H 1 1
3 6117 1 1 116 GLY HA2 H -9.491 -63.085 25.493 1.00 . A A . 116 GLY HA2 1 1
3 6118 1 1 116 GLY HA3 H -9.455 -63.446 23.772 1.00 . A A . 116 GLY HA3 1 1
3 6119 1 1 116 GLY N N -11.334 -63.574 24.643 1.00 . A A . 116 GLY N 1 1
3 6120 1 1 116 GLY O O -11.151 -60.913 23.925 1.00 . A A . 116 GLY O 1 1
3 6121 1 1 117 GLN C C -8.941 -58.969 22.555 1.00 . A A . 117 GLN C 1 1
3 6122 1 1 117 GLN CA C -8.765 -59.330 24.048 1.00 . A A . 117 GLN CA 1 1
3 6123 1 1 117 GLN CB C -7.386 -58.844 24.577 1.00 . A A . 117 GLN CB 1 1
3 6124 1 1 117 GLN CD C -8.142 -58.610 27.031 1.00 . A A . 117 GLN CD 1 1
3 6125 1 1 117 GLN CG C -7.106 -59.185 26.057 1.00 . A A . 117 GLN CG 1 1
3 6126 1 1 117 GLN H H -8.094 -61.301 24.490 1.00 . A A . 117 GLN H 1 1
3 6127 1 1 117 GLN HA H -9.549 -58.829 24.615 1.00 . A A . 117 GLN HA 1 1
3 6128 1 1 117 GLN HB2 H -6.605 -59.298 23.978 1.00 . A A . 117 GLN HB2 1 1
3 6129 1 1 117 GLN HB3 H -7.324 -57.766 24.465 1.00 . A A . 117 GLN HB3 1 1
3 6130 1 1 117 GLN HE21 H -7.087 -56.935 27.215 1.00 . A A . 117 GLN HE21 1 1
3 6131 1 1 117 GLN HE22 H -8.543 -57.014 28.142 1.00 . A A . 117 GLN HE22 1 1
3 6132 1 1 117 GLN HG2 H -7.094 -60.264 26.167 1.00 . A A . 117 GLN HG2 1 1
3 6133 1 1 117 GLN HG3 H -6.128 -58.798 26.323 1.00 . A A . 117 GLN HG3 1 1
3 6134 1 1 117 GLN N N -8.904 -60.790 24.282 1.00 . A A . 117 GLN N 1 1
3 6135 1 1 117 GLN NE2 N -7.903 -57.397 27.509 1.00 . A A . 117 GLN NE2 1 1
3 6136 1 1 117 GLN O O -9.191 -57.809 22.215 1.00 . A A . 117 GLN O 1 1
3 6137 1 1 117 GLN OE1 O -9.151 -59.254 27.346 1.00 . A A . 117 GLN OE1 1 1
3 6138 1 1 118 ASP C C -10.588 -59.735 19.952 1.00 . A A . 118 ASP C 1 1
3 6139 1 1 118 ASP CA C -9.079 -59.867 20.233 1.00 . A A . 118 ASP CA 1 1
3 6140 1 1 118 ASP CB C -8.537 -61.117 19.485 1.00 . A A . 118 ASP CB 1 1
3 6141 1 1 118 ASP CG C -7.023 -61.314 19.632 1.00 . A A . 118 ASP CG 1 1
3 6142 1 1 118 ASP H H -8.509 -60.853 22.028 1.00 . A A . 118 ASP H 1 1
3 6143 1 1 118 ASP HA H -8.570 -58.982 19.863 1.00 . A A . 118 ASP HA 1 1
3 6144 1 1 118 ASP HB2 H -9.036 -62.004 19.872 1.00 . A A . 118 ASP HB2 1 1
3 6145 1 1 118 ASP HB3 H -8.780 -61.028 18.427 1.00 . A A . 118 ASP HB3 1 1
3 6146 1 1 118 ASP N N -8.812 -59.986 21.683 1.00 . A A . 118 ASP N 1 1
3 6147 1 1 118 ASP O O -10.990 -59.254 18.890 1.00 . A A . 118 ASP O 1 1
3 6148 1 1 118 ASP OD1 O -6.579 -61.795 20.694 1.00 . A A . 118 ASP OD1 1 1
3 6149 1 1 118 ASP OD2 O -6.270 -61.010 18.680 1.00 . A A . 118 ASP OD2 1 1
3 6150 1 1 119 GLY C C -13.214 -61.680 20.161 1.00 . A A . 119 GLY C 1 1
3 6151 1 1 119 GLY CA C -12.855 -60.314 20.740 1.00 . A A . 119 GLY CA 1 1
3 6152 1 1 119 GLY H H -11.024 -60.390 21.799 1.00 . A A . 119 GLY H 1 1
3 6153 1 1 119 GLY HA2 H -13.341 -60.200 21.697 1.00 . A A . 119 GLY HA2 1 1
3 6154 1 1 119 GLY HA3 H -13.220 -59.539 20.071 1.00 . A A . 119 GLY HA3 1 1
3 6155 1 1 119 GLY N N -11.410 -60.169 20.929 1.00 . A A . 119 GLY N 1 1
3 6156 1 1 119 GLY O O -14.305 -61.860 19.605 1.00 . A A . 119 GLY O 1 1
3 6157 1 1 120 VAL C C -12.521 -64.993 20.951 1.00 . A A . 120 VAL C 1 1
3 6158 1 1 120 VAL CA C -12.424 -64.012 19.765 1.00 . A A . 120 VAL CA 1 1
3 6159 1 1 120 VAL CB C -11.240 -64.423 18.807 1.00 . A A . 120 VAL CB 1 1
3 6160 1 1 120 VAL CG1 C -11.479 -65.811 18.173 1.00 . A A . 120 VAL CG1 1 1
3 6161 1 1 120 VAL CG2 C -11.011 -63.357 17.705 1.00 . A A . 120 VAL CG2 1 1
3 6162 1 1 120 VAL H H -11.432 -62.414 20.734 1.00 . A A . 120 VAL H 1 1
3 6163 1 1 120 VAL HA H -13.351 -64.062 19.199 1.00 . A A . 120 VAL HA 1 1
3 6164 1 1 120 VAL HB H -10.328 -64.484 19.403 1.00 . A A . 120 VAL HB 1 1
3 6165 1 1 120 VAL HG11 H -11.581 -66.556 18.949 1.00 . A A . 120 VAL HG11 1 1
3 6166 1 1 120 VAL HG12 H -10.641 -66.072 17.535 1.00 . A A . 120 VAL HG12 1 1
3 6167 1 1 120 VAL HG13 H -12.387 -65.792 17.580 1.00 . A A . 120 VAL HG13 1 1
3 6168 1 1 120 VAL HG21 H -10.805 -62.396 18.160 1.00 . A A . 120 VAL HG21 1 1
3 6169 1 1 120 VAL HG22 H -11.892 -63.271 17.084 1.00 . A A . 120 VAL HG22 1 1
3 6170 1 1 120 VAL HG23 H -10.169 -63.646 17.086 1.00 . A A . 120 VAL HG23 1 1
3 6171 1 1 120 VAL N N -12.267 -62.639 20.277 1.00 . A A . 120 VAL N 1 1
3 6172 1 1 120 VAL O O -11.719 -64.913 21.892 1.00 . A A . 120 VAL O 1 1
3 6173 1 1 121 ILE C C -13.722 -68.290 21.481 1.00 . A A . 121 ILE C 1 1
3 6174 1 1 121 ILE CA C -13.827 -66.844 22.013 1.00 . A A . 121 ILE CA 1 1
3 6175 1 1 121 ILE CB C -15.279 -66.640 22.643 1.00 . A A . 121 ILE CB 1 1
3 6176 1 1 121 ILE CD1 C -16.095 -64.388 21.566 1.00 . A A . 121 ILE CD1 1 1
3 6177 1 1 121 ILE CG1 C -15.679 -65.127 22.829 1.00 . A A . 121 ILE CG1 1 1
3 6178 1 1 121 ILE CG2 C -15.369 -67.376 24.005 1.00 . A A . 121 ILE CG2 1 1
3 6179 1 1 121 ILE H H -14.096 -65.928 20.109 1.00 . A A . 121 ILE H 1 1
3 6180 1 1 121 ILE HA H -13.087 -66.699 22.798 1.00 . A A . 121 ILE HA 1 1
3 6181 1 1 121 ILE HB H -16.003 -67.106 21.974 1.00 . A A . 121 ILE HB 1 1
3 6182 1 1 121 ILE HD11 H -16.936 -64.893 21.114 1.00 . A A . 121 ILE HD11 1 1
3 6183 1 1 121 ILE HD12 H -15.268 -64.365 20.868 1.00 . A A . 121 ILE HD12 1 1
3 6184 1 1 121 ILE HD13 H -16.380 -63.377 21.818 1.00 . A A . 121 ILE HD13 1 1
3 6185 1 1 121 ILE HG12 H -16.520 -65.060 23.509 1.00 . A A . 121 ILE HG12 1 1
3 6186 1 1 121 ILE HG13 H -14.844 -64.589 23.262 1.00 . A A . 121 ILE HG13 1 1
3 6187 1 1 121 ILE HG21 H -15.157 -68.428 23.868 1.00 . A A . 121 ILE HG21 1 1
3 6188 1 1 121 ILE HG22 H -16.363 -67.267 24.417 1.00 . A A . 121 ILE HG22 1 1
3 6189 1 1 121 ILE HG23 H -14.649 -66.954 24.699 1.00 . A A . 121 ILE HG23 1 1
3 6190 1 1 121 ILE N N -13.529 -65.899 20.910 1.00 . A A . 121 ILE N 1 1
3 6191 1 1 121 ILE O O -14.430 -68.636 20.531 1.00 . A A . 121 ILE O 1 1
3 6192 1 1 122 ASN C C -13.952 -71.360 22.014 1.00 . A A . 122 ASN C 1 1
3 6193 1 1 122 ASN CA C -12.682 -70.546 21.687 1.00 . A A . 122 ASN CA 1 1
3 6194 1 1 122 ASN CB C -11.455 -71.206 22.377 1.00 . A A . 122 ASN CB 1 1
3 6195 1 1 122 ASN CG C -10.123 -70.472 22.169 1.00 . A A . 122 ASN CG 1 1
3 6196 1 1 122 ASN H H -12.334 -68.793 22.857 1.00 . A A . 122 ASN H 1 1
3 6197 1 1 122 ASN HA H -12.514 -70.557 20.604 1.00 . A A . 122 ASN HA 1 1
3 6198 1 1 122 ASN HB2 H -11.640 -71.257 23.441 1.00 . A A . 122 ASN HB2 1 1
3 6199 1 1 122 ASN HB3 H -11.338 -72.216 22.000 1.00 . A A . 122 ASN HB3 1 1
3 6200 1 1 122 ASN HD21 H -10.647 -69.847 20.350 1.00 . A A . 122 ASN HD21 1 1
3 6201 1 1 122 ASN HD22 H -9.091 -69.344 20.893 1.00 . A A . 122 ASN HD22 1 1
3 6202 1 1 122 ASN N N -12.857 -69.130 22.100 1.00 . A A . 122 ASN N 1 1
3 6203 1 1 122 ASN ND2 N -9.935 -69.827 21.019 1.00 . A A . 122 ASN ND2 1 1
3 6204 1 1 122 ASN O O -14.485 -71.259 23.125 1.00 . A A . 122 ASN O 1 1
3 6205 1 1 122 ASN OD1 O -9.250 -70.498 23.041 1.00 . A A . 122 ASN OD1 1 1
3 6206 1 1 123 ALA C C -15.409 -74.426 20.704 1.00 . A A . 123 ALA C 1 1
3 6207 1 1 123 ALA CA C -15.657 -72.962 21.152 1.00 . A A . 123 ALA CA 1 1
3 6208 1 1 123 ALA CB C -16.786 -72.309 20.324 1.00 . A A . 123 ALA CB 1 1
3 6209 1 1 123 ALA H H -13.930 -72.181 20.191 1.00 . A A . 123 ALA H 1 1
3 6210 1 1 123 ALA HA H -15.971 -72.972 22.200 1.00 . A A . 123 ALA HA 1 1
3 6211 1 1 123 ALA HB1 H -17.707 -72.866 20.456 1.00 . A A . 123 ALA HB1 1 1
3 6212 1 1 123 ALA HB2 H -16.517 -72.306 19.278 1.00 . A A . 123 ALA HB2 1 1
3 6213 1 1 123 ALA HB3 H -16.939 -71.287 20.656 1.00 . A A . 123 ALA HB3 1 1
3 6214 1 1 123 ALA N N -14.424 -72.148 21.034 1.00 . A A . 123 ALA N 1 1
3 6215 1 1 123 ALA O O -14.349 -74.736 20.170 1.00 . A A . 123 ALA O 1 1
3 6216 1 1 124 VAL C C -17.821 -76.926 19.803 1.00 . A A . 124 VAL C 1 1
3 6217 1 1 124 VAL CA C -16.430 -76.700 20.409 1.00 . A A . 124 VAL CA 1 1
3 6218 1 1 124 VAL CB C -16.100 -77.820 21.494 1.00 . A A . 124 VAL CB 1 1
3 6219 1 1 124 VAL CG1 C -16.759 -79.194 21.188 1.00 . A A . 124 VAL CG1 1 1
3 6220 1 1 124 VAL CG2 C -14.568 -77.984 21.666 1.00 . A A . 124 VAL CG2 1 1
3 6221 1 1 124 VAL H H -17.052 -75.091 21.661 1.00 . A A . 124 VAL H 1 1
3 6222 1 1 124 VAL HA H -15.693 -76.764 19.606 1.00 . A A . 124 VAL HA 1 1
3 6223 1 1 124 VAL HB H -16.505 -77.478 22.442 1.00 . A A . 124 VAL HB 1 1
3 6224 1 1 124 VAL HG11 H -16.446 -79.927 21.921 1.00 . A A . 124 VAL HG11 1 1
3 6225 1 1 124 VAL HG12 H -16.478 -79.531 20.199 1.00 . A A . 124 VAL HG12 1 1
3 6226 1 1 124 VAL HG13 H -17.838 -79.088 21.235 1.00 . A A . 124 VAL HG13 1 1
3 6227 1 1 124 VAL HG21 H -14.119 -78.280 20.723 1.00 . A A . 124 VAL HG21 1 1
3 6228 1 1 124 VAL HG22 H -14.359 -78.737 22.412 1.00 . A A . 124 VAL HG22 1 1
3 6229 1 1 124 VAL HG23 H -14.138 -77.043 21.984 1.00 . A A . 124 VAL HG23 1 1
3 6230 1 1 124 VAL N N -16.374 -75.328 20.990 1.00 . A A . 124 VAL N 1 1
3 6231 1 1 124 VAL O O -18.818 -76.658 20.479 1.00 . A A . 124 VAL O 1 1
3 6232 1 1 125 LEU C C -19.974 -78.780 18.659 1.00 . A A . 125 LEU C 1 1
3 6233 1 1 125 LEU CA C -19.170 -77.728 17.876 1.00 . A A . 125 LEU CA 1 1
3 6234 1 1 125 LEU CB C -18.958 -78.219 16.406 1.00 . A A . 125 LEU CB 1 1
3 6235 1 1 125 LEU CD1 C -18.171 -77.775 14.000 1.00 . A A . 125 LEU CD1 1 1
3 6236 1 1 125 LEU CD2 C -19.490 -75.986 15.251 1.00 . A A . 125 LEU CD2 1 1
3 6237 1 1 125 LEU CG C -18.475 -77.152 15.377 1.00 . A A . 125 LEU CG 1 1
3 6238 1 1 125 LEU H H -17.048 -77.646 18.080 1.00 . A A . 125 LEU H 1 1
3 6239 1 1 125 LEU HA H -19.728 -76.795 17.849 1.00 . A A . 125 LEU HA 1 1
3 6240 1 1 125 LEU HB2 H -18.229 -79.022 16.426 1.00 . A A . 125 LEU HB2 1 1
3 6241 1 1 125 LEU HB3 H -19.895 -78.630 16.044 1.00 . A A . 125 LEU HB3 1 1
3 6242 1 1 125 LEU HD11 H -19.051 -78.276 13.618 1.00 . A A . 125 LEU HD11 1 1
3 6243 1 1 125 LEU HD12 H -17.364 -78.490 14.094 1.00 . A A . 125 LEU HD12 1 1
3 6244 1 1 125 LEU HD13 H -17.870 -76.999 13.306 1.00 . A A . 125 LEU HD13 1 1
3 6245 1 1 125 LEU HD21 H -20.450 -76.366 14.917 1.00 . A A . 125 LEU HD21 1 1
3 6246 1 1 125 LEU HD22 H -19.125 -75.261 14.538 1.00 . A A . 125 LEU HD22 1 1
3 6247 1 1 125 LEU HD23 H -19.613 -75.503 16.213 1.00 . A A . 125 LEU HD23 1 1
3 6248 1 1 125 LEU HG H -17.546 -76.735 15.734 1.00 . A A . 125 LEU HG 1 1
3 6249 1 1 125 LEU N N -17.885 -77.449 18.552 1.00 . A A . 125 LEU N 1 1
3 6250 1 1 125 LEU O O -19.475 -79.864 18.949 1.00 . A A . 125 LEU O 1 1
3 6251 1 1 126 LEU C C -22.924 -80.156 18.531 1.00 . A A . 126 LEU C 1 1
3 6252 1 1 126 LEU CA C -22.197 -79.333 19.610 1.00 . A A . 126 LEU CA 1 1
3 6253 1 1 126 LEU CB C -23.195 -78.518 20.467 1.00 . A A . 126 LEU CB 1 1
3 6254 1 1 126 LEU CD1 C -23.598 -76.947 22.458 1.00 . A A . 126 LEU CD1 1 1
3 6255 1 1 126 LEU CD2 C -21.955 -78.889 22.678 1.00 . A A . 126 LEU CD2 1 1
3 6256 1 1 126 LEU CG C -22.574 -77.834 21.725 1.00 . A A . 126 LEU CG 1 1
3 6257 1 1 126 LEU H H -21.472 -77.487 18.866 1.00 . A A . 126 LEU H 1 1
3 6258 1 1 126 LEU HA H -21.668 -80.027 20.253 1.00 . A A . 126 LEU HA 1 1
3 6259 1 1 126 LEU HB2 H -23.634 -77.751 19.833 1.00 . A A . 126 LEU HB2 1 1
3 6260 1 1 126 LEU HB3 H -23.993 -79.176 20.797 1.00 . A A . 126 LEU HB3 1 1
3 6261 1 1 126 LEU HD11 H -23.130 -76.492 23.323 1.00 . A A . 126 LEU HD11 1 1
3 6262 1 1 126 LEU HD12 H -24.442 -77.542 22.779 1.00 . A A . 126 LEU HD12 1 1
3 6263 1 1 126 LEU HD13 H -23.942 -76.164 21.796 1.00 . A A . 126 LEU HD13 1 1
3 6264 1 1 126 LEU HD21 H -21.532 -78.393 23.542 1.00 . A A . 126 LEU HD21 1 1
3 6265 1 1 126 LEU HD22 H -21.171 -79.432 22.166 1.00 . A A . 126 LEU HD22 1 1
3 6266 1 1 126 LEU HD23 H -22.717 -79.583 23.005 1.00 . A A . 126 LEU HD23 1 1
3 6267 1 1 126 LEU HG H -21.769 -77.184 21.399 1.00 . A A . 126 LEU HG 1 1
3 6268 1 1 126 LEU N N -21.211 -78.416 19.010 1.00 . A A . 126 LEU N 1 1
3 6269 1 1 126 LEU O O -23.952 -80.783 18.812 1.00 . A A . 126 LEU O 1 1
3 6270 1 1 127 LYS C C -22.474 -82.468 16.516 1.00 . A A . 127 LYS C 1 1
3 6271 1 1 127 LYS CA C -22.810 -80.994 16.196 1.00 . A A . 127 LYS CA 1 1
3 6272 1 1 127 LYS CB C -22.133 -80.551 14.862 1.00 . A A . 127 LYS CB 1 1
3 6273 1 1 127 LYS CD C -21.862 -78.749 13.031 1.00 . A A . 127 LYS CD 1 1
3 6274 1 1 127 LYS CE C -22.458 -79.625 11.916 1.00 . A A . 127 LYS CE 1 1
3 6275 1 1 127 LYS CG C -22.427 -79.091 14.433 1.00 . A A . 127 LYS CG 1 1
3 6276 1 1 127 LYS H H -21.667 -79.491 17.122 1.00 . A A . 127 LYS H 1 1
3 6277 1 1 127 LYS HA H -23.885 -80.894 16.094 1.00 . A A . 127 LYS HA 1 1
3 6278 1 1 127 LYS HB2 H -21.059 -80.659 14.967 1.00 . A A . 127 LYS HB2 1 1
3 6279 1 1 127 LYS HB3 H -22.466 -81.213 14.068 1.00 . A A . 127 LYS HB3 1 1
3 6280 1 1 127 LYS HD2 H -22.084 -77.710 12.807 1.00 . A A . 127 LYS HD2 1 1
3 6281 1 1 127 LYS HD3 H -20.785 -78.880 13.045 1.00 . A A . 127 LYS HD3 1 1
3 6282 1 1 127 LYS HE2 H -22.208 -80.661 12.106 1.00 . A A . 127 LYS HE2 1 1
3 6283 1 1 127 LYS HE3 H -23.535 -79.512 11.919 1.00 . A A . 127 LYS HE3 1 1
3 6284 1 1 127 LYS HG2 H -23.500 -78.936 14.425 1.00 . A A . 127 LYS HG2 1 1
3 6285 1 1 127 LYS HG3 H -21.982 -78.423 15.161 1.00 . A A . 127 LYS HG3 1 1
3 6286 1 1 127 LYS HZ1 H -22.326 -79.908 9.849 1.00 . A A . 127 LYS HZ1 1 1
3 6287 1 1 127 LYS HZ2 H -20.907 -79.315 10.553 1.00 . A A . 127 LYS HZ2 1 1
3 6288 1 1 127 LYS HZ3 H -22.229 -78.288 10.327 1.00 . A A . 127 LYS HZ3 1 1
3 6289 1 1 127 LYS N N -22.378 -80.133 17.299 1.00 . A A . 127 LYS N 1 1
3 6290 1 1 127 LYS NZ N -21.943 -79.258 10.569 1.00 . A A . 127 LYS NZ 1 1
3 6291 1 1 127 LYS O O -21.398 -82.971 16.165 1.00 . A A . 127 LYS O 1 1
3 6292 1 1 128 ASN C C -24.699 -85.087 17.865 1.00 . A A . 128 ASN C 1 1
3 6293 1 1 128 ASN CA C -23.291 -84.540 17.604 1.00 . A A . 128 ASN CA 1 1
3 6294 1 1 128 ASN CB C -22.383 -84.751 18.857 1.00 . A A . 128 ASN CB 1 1
3 6295 1 1 128 ASN CG C -23.007 -84.295 20.186 1.00 . A A . 128 ASN CG 1 1
3 6296 1 1 128 ASN H H -24.178 -82.622 17.543 1.00 . A A . 128 ASN H 1 1
3 6297 1 1 128 ASN HA H -22.859 -85.077 16.758 1.00 . A A . 128 ASN HA 1 1
3 6298 1 1 128 ASN HB2 H -22.149 -85.803 18.945 1.00 . A A . 128 ASN HB2 1 1
3 6299 1 1 128 ASN HB3 H -21.457 -84.204 18.710 1.00 . A A . 128 ASN HB3 1 1
3 6300 1 1 128 ASN HD21 H -22.387 -82.437 19.889 1.00 . A A . 128 ASN HD21 1 1
3 6301 1 1 128 ASN HD22 H -23.250 -82.712 21.360 1.00 . A A . 128 ASN HD22 1 1
3 6302 1 1 128 ASN N N -23.392 -83.121 17.239 1.00 . A A . 128 ASN N 1 1
3 6303 1 1 128 ASN ND2 N -22.869 -83.021 20.509 1.00 . A A . 128 ASN ND2 1 1
3 6304 1 1 128 ASN O O -25.617 -84.326 18.215 1.00 . A A . 128 ASN O 1 1
3 6305 1 1 128 ASN OD1 O -23.618 -85.089 20.911 1.00 . A A . 128 ASN OD1 1 1
3 6306 1 1 129 GLU C C -26.240 -87.293 19.505 1.00 . A A . 129 GLU C 1 1
3 6307 1 1 129 GLU CA C -26.113 -87.094 17.976 1.00 . A A . 129 GLU CA 1 1
3 6308 1 1 129 GLU CB C -26.200 -88.430 17.187 1.00 . A A . 129 GLU CB 1 1
3 6309 1 1 129 GLU CD C -24.980 -90.576 16.358 1.00 . A A . 129 GLU CD 1 1
3 6310 1 1 129 GLU CG C -24.951 -89.343 17.279 1.00 . A A . 129 GLU CG 1 1
3 6311 1 1 129 GLU H H -24.105 -86.910 17.321 1.00 . A A . 129 GLU H 1 1
3 6312 1 1 129 GLU HA H -26.932 -86.449 17.641 1.00 . A A . 129 GLU HA 1 1
3 6313 1 1 129 GLU HB2 H -27.057 -88.994 17.541 1.00 . A A . 129 GLU HB2 1 1
3 6314 1 1 129 GLU HB3 H -26.363 -88.196 16.139 1.00 . A A . 129 GLU HB3 1 1
3 6315 1 1 129 GLU HG2 H -24.080 -88.755 17.021 1.00 . A A . 129 GLU HG2 1 1
3 6316 1 1 129 GLU HG3 H -24.850 -89.680 18.306 1.00 . A A . 129 GLU HG3 1 1
3 6317 1 1 129 GLU N N -24.860 -86.395 17.673 1.00 . A A . 129 GLU N 1 1
3 6318 1 1 129 GLU O O -25.531 -88.108 20.112 1.00 . A A . 129 GLU O 1 1
3 6319 1 1 129 GLU OE1 O -25.885 -90.700 15.499 1.00 . A A . 129 GLU OE1 1 1
3 6320 1 1 129 GLU OE2 O -24.095 -91.448 16.503 1.00 . A A . 129 GLU OE2 1 1
3 6321 1 1 130 SER C C -27.994 -87.861 21.999 1.00 . A A . 130 SER C 1 1
3 6322 1 1 130 SER CA C -27.408 -86.500 21.566 1.00 . A A . 130 SER CA 1 1
3 6323 1 1 130 SER CB C -28.388 -85.346 21.903 1.00 . A A . 130 SER CB 1 1
3 6324 1 1 130 SER H H -27.606 -85.834 19.568 1.00 . A A . 130 SER H 1 1
3 6325 1 1 130 SER HA H -26.473 -86.332 22.094 1.00 . A A . 130 SER HA 1 1
3 6326 1 1 130 SER HB2 H -27.984 -84.411 21.532 1.00 . A A . 130 SER HB2 1 1
3 6327 1 1 130 SER HB3 H -29.343 -85.527 21.431 1.00 . A A . 130 SER HB3 1 1
3 6328 1 1 130 SER HG H -29.111 -85.960 23.622 1.00 . A A . 130 SER HG 1 1
3 6329 1 1 130 SER N N -27.124 -86.481 20.117 1.00 . A A . 130 SER N 1 1
3 6330 1 1 130 SER O O -27.805 -88.301 23.141 1.00 . A A . 130 SER O 1 1
3 6331 1 1 130 SER OG O -28.593 -85.214 23.300 1.00 . A A . 130 SER OG 1 1
3 6332 1 1 131 GLN C C -28.407 -90.899 20.548 1.00 . A A . 131 GLN C 1 1
3 6333 1 1 131 GLN CA C -29.287 -89.853 21.272 1.00 . A A . 131 GLN CA 1 1
3 6334 1 1 131 GLN CB C -30.767 -89.893 20.771 1.00 . A A . 131 GLN CB 1 1
3 6335 1 1 131 GLN CD C -32.455 -89.476 18.856 1.00 . A A . 131 GLN CD 1 1
3 6336 1 1 131 GLN CG C -30.992 -89.433 19.310 1.00 . A A . 131 GLN CG 1 1
3 6337 1 1 131 GLN H H -28.863 -88.065 20.211 1.00 . A A . 131 GLN H 1 1
3 6338 1 1 131 GLN HA H -29.283 -90.069 22.343 1.00 . A A . 131 GLN HA 1 1
3 6339 1 1 131 GLN HB2 H -31.138 -90.909 20.866 1.00 . A A . 131 GLN HB2 1 1
3 6340 1 1 131 GLN HB3 H -31.364 -89.257 21.419 1.00 . A A . 131 GLN HB3 1 1
3 6341 1 1 131 GLN HE21 H -32.140 -87.982 17.584 1.00 . A A . 131 GLN HE21 1 1
3 6342 1 1 131 GLN HE22 H -33.752 -88.607 17.631 1.00 . A A . 131 GLN HE22 1 1
3 6343 1 1 131 GLN HG2 H -30.634 -88.417 19.214 1.00 . A A . 131 GLN HG2 1 1
3 6344 1 1 131 GLN HG3 H -30.411 -90.070 18.651 1.00 . A A . 131 GLN HG3 1 1
3 6345 1 1 131 GLN N N -28.717 -88.510 21.072 1.00 . A A . 131 GLN N 1 1
3 6346 1 1 131 GLN NE2 N -32.819 -88.601 17.929 1.00 . A A . 131 GLN NE2 1 1
3 6347 1 1 131 GLN O O -28.289 -90.877 19.314 1.00 . A A . 131 GLN O 1 1
3 6348 1 1 131 GLN OE1 O -33.250 -90.293 19.322 1.00 . A A . 131 GLN OE1 1 1
3 6349 1 1 132 ARG C C -26.574 -93.849 21.963 1.00 . A A . 132 ARG C 1 1
3 6350 1 1 132 ARG CA C -26.915 -92.871 20.817 1.00 . A A . 132 ARG CA 1 1
3 6351 1 1 132 ARG CB C -25.618 -92.338 20.123 1.00 . A A . 132 ARG CB 1 1
3 6352 1 1 132 ARG CD C -25.428 -94.340 18.496 1.00 . A A . 132 ARG CD 1 1
3 6353 1 1 132 ARG CG C -24.704 -93.428 19.508 1.00 . A A . 132 ARG CG 1 1
3 6354 1 1 132 ARG CZ C -26.890 -94.085 16.473 1.00 . A A . 132 ARG CZ 1 1
3 6355 1 1 132 ARG H H -27.799 -91.646 22.307 1.00 . A A . 132 ARG H 1 1
3 6356 1 1 132 ARG HA H -27.513 -93.400 20.076 1.00 . A A . 132 ARG HA 1 1
3 6357 1 1 132 ARG HB2 H -25.906 -91.657 19.331 1.00 . A A . 132 ARG HB2 1 1
3 6358 1 1 132 ARG HB3 H -25.039 -91.784 20.854 1.00 . A A . 132 ARG HB3 1 1
3 6359 1 1 132 ARG HD2 H -24.718 -95.054 18.101 1.00 . A A . 132 ARG HD2 1 1
3 6360 1 1 132 ARG HD3 H -26.219 -94.879 19.015 1.00 . A A . 132 ARG HD3 1 1
3 6361 1 1 132 ARG HE H -25.715 -92.668 17.261 1.00 . A A . 132 ARG HE 1 1
3 6362 1 1 132 ARG HG2 H -23.876 -92.941 19.005 1.00 . A A . 132 ARG HG2 1 1
3 6363 1 1 132 ARG HG3 H -24.311 -94.041 20.313 1.00 . A A . 132 ARG HG3 1 1
3 6364 1 1 132 ARG HH11 H -27.105 -95.897 17.356 1.00 . A A . 132 ARG HH11 1 1
3 6365 1 1 132 ARG HH12 H -28.030 -95.657 15.911 1.00 . A A . 132 ARG HH12 1 1
3 6366 1 1 132 ARG HH21 H -26.937 -92.387 15.369 1.00 . A A . 132 ARG HH21 1 1
3 6367 1 1 132 ARG HH22 H -27.936 -93.684 14.787 1.00 . A A . 132 ARG HH22 1 1
3 6368 1 1 132 ARG N N -27.739 -91.763 21.335 1.00 . A A . 132 ARG N 1 1
3 6369 1 1 132 ARG NE N -26.021 -93.591 17.373 1.00 . A A . 132 ARG NE 1 1
3 6370 1 1 132 ARG NH1 N -27.384 -95.311 16.593 1.00 . A A . 132 ARG NH1 1 1
3 6371 1 1 132 ARG NH2 N -27.292 -93.324 15.468 1.00 . A A . 132 ARG NH2 1 1
3 6372 1 1 132 ARG O O -25.672 -93.587 22.773 1.00 . A A . 132 ARG O 1 1
3 6373 1 1 133 SER C C -27.688 -97.360 22.369 1.00 . A A . 133 SER C 1 1
3 6374 1 1 133 SER CA C -27.143 -96.049 22.999 1.00 . A A . 133 SER CA 1 1
3 6375 1 1 133 SER CB C -27.837 -95.739 24.361 1.00 . A A . 133 SER CB 1 1
3 6376 1 1 133 SER H H -28.072 -95.044 21.386 1.00 . A A . 133 SER H 1 1
3 6377 1 1 133 SER HA H -26.068 -96.156 23.170 1.00 . A A . 133 SER HA 1 1
3 6378 1 1 133 SER HB2 H -28.896 -95.606 24.208 1.00 . A A . 133 SER HB2 1 1
3 6379 1 1 133 SER HB3 H -27.681 -96.570 25.041 1.00 . A A . 133 SER HB3 1 1
3 6380 1 1 133 SER HG H -26.363 -94.560 24.881 1.00 . A A . 133 SER HG 1 1
3 6381 1 1 133 SER N N -27.339 -94.954 22.033 1.00 . A A . 133 SER N 1 1
3 6382 1 1 133 SER O O -28.930 -97.546 22.323 1.00 . A A . 133 SER O 1 1
3 6383 1 1 133 SER OXT O -26.878 -98.188 21.894 1.00 . A A . 133 SER OXT 1 1
3 6384 1 1 133 SER OG O -27.320 -94.559 24.961 1.00 . A A . 133 SER OG 1 1
4 6385 1 1 1 MET C C -10.915 -63.778 -35.301 1.00 . A A . 1 MET C 1 1
4 6386 1 1 1 MET CA C -9.492 -64.095 -34.813 1.00 . A A . 1 MET CA 1 1
4 6387 1 1 1 MET CB C -8.472 -64.068 -35.995 1.00 . A A . 1 MET CB 1 1
4 6388 1 1 1 MET CE C -7.157 -67.119 -36.410 1.00 . A A . 1 MET CE 1 1
4 6389 1 1 1 MET CG C -8.813 -64.984 -37.188 1.00 . A A . 1 MET CG 1 1
4 6390 1 1 1 MET H1 H -9.764 -66.159 -34.776 1.00 . A A . 1 MET H1 1 1
4 6391 1 1 1 MET H2 H -10.113 -65.398 -33.312 1.00 . A A . 1 MET H2 1 1
4 6392 1 1 1 MET H3 H -8.504 -65.619 -33.781 1.00 . A A . 1 MET H3 1 1
4 6393 1 1 1 MET HA H -9.205 -63.345 -34.084 1.00 . A A . 1 MET HA 1 1
4 6394 1 1 1 MET HB2 H -8.392 -63.053 -36.365 1.00 . A A . 1 MET HB2 1 1
4 6395 1 1 1 MET HB3 H -7.504 -64.369 -35.613 1.00 . A A . 1 MET HB3 1 1
4 6396 1 1 1 MET HE1 H -6.805 -66.484 -35.611 1.00 . A A . 1 MET HE1 1 1
4 6397 1 1 1 MET HE2 H -6.562 -66.952 -37.294 1.00 . A A . 1 MET HE2 1 1
4 6398 1 1 1 MET HE3 H -7.070 -68.154 -36.109 1.00 . A A . 1 MET HE3 1 1
4 6399 1 1 1 MET HG2 H -9.781 -64.701 -37.582 1.00 . A A . 1 MET HG2 1 1
4 6400 1 1 1 MET HG3 H -8.065 -64.847 -37.963 1.00 . A A . 1 MET HG3 1 1
4 6401 1 1 1 MET N N -9.465 -65.408 -34.124 1.00 . A A . 1 MET N 1 1
4 6402 1 1 1 MET O O -11.722 -64.688 -35.522 1.00 . A A . 1 MET O 1 1
4 6403 1 1 1 MET SD S -8.876 -66.745 -36.763 1.00 . A A . 1 MET SD 1 1
4 6404 1 1 2 GLY C C -12.657 -60.500 -35.827 1.00 . A A . 2 GLY C 1 1
4 6405 1 1 2 GLY CA C -12.517 -62.010 -35.940 1.00 . A A . 2 GLY CA 1 1
4 6406 1 1 2 GLY H H -10.528 -61.807 -35.226 1.00 . A A . 2 GLY H 1 1
4 6407 1 1 2 GLY HA2 H -12.632 -62.300 -36.978 1.00 . A A . 2 GLY HA2 1 1
4 6408 1 1 2 GLY HA3 H -13.302 -62.480 -35.356 1.00 . A A . 2 GLY HA3 1 1
4 6409 1 1 2 GLY N N -11.211 -62.476 -35.457 1.00 . A A . 2 GLY N 1 1
4 6410 1 1 2 GLY O O -11.748 -59.832 -35.323 1.00 . A A . 2 GLY O 1 1
4 6411 1 1 3 PHE C C -14.667 -58.108 -34.891 1.00 . A A . 3 PHE C 1 1
4 6412 1 1 3 PHE CA C -14.061 -58.503 -36.257 1.00 . A A . 3 PHE CA 1 1
4 6413 1 1 3 PHE CB C -15.009 -58.085 -37.417 1.00 . A A . 3 PHE CB 1 1
4 6414 1 1 3 PHE CD1 C -14.214 -55.739 -37.993 1.00 . A A . 3 PHE CD1 1 1
4 6415 1 1 3 PHE CD2 C -16.438 -55.978 -37.136 1.00 . A A . 3 PHE CD2 1 1
4 6416 1 1 3 PHE CE1 C -14.392 -54.370 -38.076 1.00 . A A . 3 PHE CE1 1 1
4 6417 1 1 3 PHE CE2 C -16.615 -54.610 -37.220 1.00 . A A . 3 PHE CE2 1 1
4 6418 1 1 3 PHE CG C -15.231 -56.569 -37.518 1.00 . A A . 3 PHE CG 1 1
4 6419 1 1 3 PHE CZ C -15.596 -53.805 -37.692 1.00 . A A . 3 PHE CZ 1 1
4 6420 1 1 3 PHE H H -14.481 -60.548 -36.668 1.00 . A A . 3 PHE H 1 1
4 6421 1 1 3 PHE HA H -13.110 -57.985 -36.387 1.00 . A A . 3 PHE HA 1 1
4 6422 1 1 3 PHE HB2 H -14.584 -58.424 -38.358 1.00 . A A . 3 PHE HB2 1 1
4 6423 1 1 3 PHE HB3 H -15.970 -58.566 -37.284 1.00 . A A . 3 PHE HB3 1 1
4 6424 1 1 3 PHE HD1 H -13.271 -56.173 -38.299 1.00 . A A . 3 PHE HD1 1 1
4 6425 1 1 3 PHE HD2 H -17.243 -56.604 -36.765 1.00 . A A . 3 PHE HD2 1 1
4 6426 1 1 3 PHE HE1 H -13.593 -53.741 -38.445 1.00 . A A . 3 PHE HE1 1 1
4 6427 1 1 3 PHE HE2 H -17.555 -54.169 -36.918 1.00 . A A . 3 PHE HE2 1 1
4 6428 1 1 3 PHE HZ H -15.737 -52.732 -37.758 1.00 . A A . 3 PHE HZ 1 1
4 6429 1 1 3 PHE N N -13.794 -59.955 -36.296 1.00 . A A . 3 PHE N 1 1
4 6430 1 1 3 PHE O O -15.696 -58.655 -34.481 1.00 . A A . 3 PHE O 1 1
4 6431 1 1 4 TYR C C -13.963 -55.183 -32.722 1.00 . A A . 4 TYR C 1 1
4 6432 1 1 4 TYR CA C -14.441 -56.635 -32.889 1.00 . A A . 4 TYR CA 1 1
4 6433 1 1 4 TYR CB C -13.880 -57.531 -31.742 1.00 . A A . 4 TYR CB 1 1
4 6434 1 1 4 TYR CD1 C -11.566 -58.296 -32.534 1.00 . A A . 4 TYR CD1 1 1
4 6435 1 1 4 TYR CD2 C -11.662 -56.843 -30.639 1.00 . A A . 4 TYR CD2 1 1
4 6436 1 1 4 TYR CE1 C -10.190 -58.316 -32.450 1.00 . A A . 4 TYR CE1 1 1
4 6437 1 1 4 TYR CE2 C -10.283 -56.865 -30.553 1.00 . A A . 4 TYR CE2 1 1
4 6438 1 1 4 TYR CG C -12.339 -57.557 -31.635 1.00 . A A . 4 TYR CG 1 1
4 6439 1 1 4 TYR CZ C -9.553 -57.605 -31.460 1.00 . A A . 4 TYR CZ 1 1
4 6440 1 1 4 TYR H H -13.209 -56.766 -34.613 1.00 . A A . 4 TYR H 1 1
4 6441 1 1 4 TYR HA H -15.529 -56.643 -32.851 1.00 . A A . 4 TYR HA 1 1
4 6442 1 1 4 TYR HB2 H -14.283 -57.186 -30.795 1.00 . A A . 4 TYR HB2 1 1
4 6443 1 1 4 TYR HB3 H -14.218 -58.550 -31.902 1.00 . A A . 4 TYR HB3 1 1
4 6444 1 1 4 TYR HD1 H -12.066 -58.856 -33.316 1.00 . A A . 4 TYR HD1 1 1
4 6445 1 1 4 TYR HD2 H -12.236 -56.258 -29.928 1.00 . A A . 4 TYR HD2 1 1
4 6446 1 1 4 TYR HE1 H -9.616 -58.898 -33.158 1.00 . A A . 4 TYR HE1 1 1
4 6447 1 1 4 TYR HE2 H -9.782 -56.307 -29.772 1.00 . A A . 4 TYR HE2 1 1
4 6448 1 1 4 TYR HH H -7.801 -57.497 -32.255 1.00 . A A . 4 TYR HH 1 1
4 6449 1 1 4 TYR N N -14.015 -57.153 -34.209 1.00 . A A . 4 TYR N 1 1
4 6450 1 1 4 TYR O O -13.317 -54.633 -33.624 1.00 . A A . 4 TYR O 1 1
4 6451 1 1 4 TYR OH O -8.179 -57.627 -31.377 1.00 . A A . 4 TYR OH 1 1
4 6452 1 1 5 GLN C C -13.873 -53.016 -29.681 1.00 . A A . 5 GLN C 1 1
4 6453 1 1 5 GLN CA C -13.846 -53.213 -31.210 1.00 . A A . 5 GLN CA 1 1
4 6454 1 1 5 GLN CB C -14.766 -52.179 -31.920 1.00 . A A . 5 GLN CB 1 1
4 6455 1 1 5 GLN CD C -15.325 -49.742 -32.406 1.00 . A A . 5 GLN CD 1 1
4 6456 1 1 5 GLN CG C -14.387 -50.706 -31.688 1.00 . A A . 5 GLN CG 1 1
4 6457 1 1 5 GLN H H -14.791 -55.078 -30.894 1.00 . A A . 5 GLN H 1 1
4 6458 1 1 5 GLN HA H -12.823 -53.079 -31.555 1.00 . A A . 5 GLN HA 1 1
4 6459 1 1 5 GLN HB2 H -14.736 -52.374 -32.988 1.00 . A A . 5 GLN HB2 1 1
4 6460 1 1 5 GLN HB3 H -15.787 -52.325 -31.578 1.00 . A A . 5 GLN HB3 1 1
4 6461 1 1 5 GLN HE21 H -16.600 -49.835 -30.894 1.00 . A A . 5 GLN HE21 1 1
4 6462 1 1 5 GLN HE22 H -17.062 -48.813 -32.208 1.00 . A A . 5 GLN HE22 1 1
4 6463 1 1 5 GLN HG2 H -14.420 -50.495 -30.624 1.00 . A A . 5 GLN HG2 1 1
4 6464 1 1 5 GLN HG3 H -13.377 -50.541 -32.048 1.00 . A A . 5 GLN HG3 1 1
4 6465 1 1 5 GLN N N -14.262 -54.583 -31.553 1.00 . A A . 5 GLN N 1 1
4 6466 1 1 5 GLN NE2 N -16.440 -49.434 -31.775 1.00 . A A . 5 GLN NE2 1 1
4 6467 1 1 5 GLN O O -14.678 -53.644 -28.988 1.00 . A A . 5 GLN O 1 1
4 6468 1 1 5 GLN OE1 O -15.074 -49.317 -33.531 1.00 . A A . 5 GLN OE1 1 1
4 6469 1 1 6 GLY C C -13.893 -50.705 -27.355 1.00 . A A . 6 GLY C 1 1
4 6470 1 1 6 GLY CA C -12.908 -51.811 -27.750 1.00 . A A . 6 GLY CA 1 1
4 6471 1 1 6 GLY H H -12.341 -51.732 -29.784 1.00 . A A . 6 GLY H 1 1
4 6472 1 1 6 GLY HA2 H -13.115 -52.690 -27.153 1.00 . A A . 6 GLY HA2 1 1
4 6473 1 1 6 GLY HA3 H -11.902 -51.479 -27.540 1.00 . A A . 6 GLY HA3 1 1
4 6474 1 1 6 GLY N N -12.976 -52.151 -29.172 1.00 . A A . 6 GLY N 1 1
4 6475 1 1 6 GLY O O -15.022 -50.702 -27.853 1.00 . A A . 6 GLY O 1 1
4 6476 1 1 7 PRO C C -14.707 -47.669 -27.172 1.00 . A A . 7 PRO C 1 1
4 6477 1 1 7 PRO CA C -14.393 -48.642 -26.009 1.00 . A A . 7 PRO CA 1 1
4 6478 1 1 7 PRO CB C -13.586 -47.948 -24.863 1.00 . A A . 7 PRO CB 1 1
4 6479 1 1 7 PRO CD C -12.187 -49.681 -25.750 1.00 . A A . 7 PRO CD 1 1
4 6480 1 1 7 PRO CG C -12.521 -48.938 -24.477 1.00 . A A . 7 PRO CG 1 1
4 6481 1 1 7 PRO HA H -15.328 -49.033 -25.609 1.00 . A A . 7 PRO HA 1 1
4 6482 1 1 7 PRO HB2 H -13.150 -47.016 -25.218 1.00 . A A . 7 PRO HB2 1 1
4 6483 1 1 7 PRO HB3 H -14.243 -47.731 -24.027 1.00 . A A . 7 PRO HB3 1 1
4 6484 1 1 7 PRO HD2 H -11.465 -49.129 -26.342 1.00 . A A . 7 PRO HD2 1 1
4 6485 1 1 7 PRO HD3 H -11.811 -50.672 -25.526 1.00 . A A . 7 PRO HD3 1 1
4 6486 1 1 7 PRO HG2 H -11.645 -48.418 -24.096 1.00 . A A . 7 PRO HG2 1 1
4 6487 1 1 7 PRO HG3 H -12.899 -49.623 -23.726 1.00 . A A . 7 PRO HG3 1 1
4 6488 1 1 7 PRO N N -13.502 -49.748 -26.444 1.00 . A A . 7 PRO N 1 1
4 6489 1 1 7 PRO O O -13.865 -46.847 -27.547 1.00 . A A . 7 PRO O 1 1
4 6490 1 1 8 ASP C C -16.500 -45.500 -28.447 1.00 . A A . 8 ASP C 1 1
4 6491 1 1 8 ASP CA C -16.374 -46.973 -28.889 1.00 . A A . 8 ASP CA 1 1
4 6492 1 1 8 ASP CB C -17.730 -47.491 -29.442 1.00 . A A . 8 ASP CB 1 1
4 6493 1 1 8 ASP CG C -18.249 -46.668 -30.646 1.00 . A A . 8 ASP CG 1 1
4 6494 1 1 8 ASP H H -16.512 -48.519 -27.428 1.00 . A A . 8 ASP H 1 1
4 6495 1 1 8 ASP HA H -15.625 -47.044 -29.677 1.00 . A A . 8 ASP HA 1 1
4 6496 1 1 8 ASP HB2 H -17.608 -48.523 -29.763 1.00 . A A . 8 ASP HB2 1 1
4 6497 1 1 8 ASP HB3 H -18.468 -47.465 -28.647 1.00 . A A . 8 ASP HB3 1 1
4 6498 1 1 8 ASP N N -15.913 -47.818 -27.763 1.00 . A A . 8 ASP N 1 1
4 6499 1 1 8 ASP O O -17.207 -45.197 -27.479 1.00 . A A . 8 ASP O 1 1
4 6500 1 1 8 ASP OD1 O -17.701 -46.813 -31.758 1.00 . A A . 8 ASP OD1 1 1
4 6501 1 1 8 ASP OD2 O -19.201 -45.875 -30.494 1.00 . A A . 8 ASP OD2 1 1
4 6502 1 1 9 ASN C C -16.175 -42.372 -30.091 1.00 . A A . 9 ASN C 1 1
4 6503 1 1 9 ASN CA C -15.763 -43.167 -28.843 1.00 . A A . 9 ASN CA 1 1
4 6504 1 1 9 ASN CB C -14.337 -42.777 -28.353 1.00 . A A . 9 ASN CB 1 1
4 6505 1 1 9 ASN CG C -14.217 -41.361 -27.763 1.00 . A A . 9 ASN CG 1 1
4 6506 1 1 9 ASN H H -15.300 -44.918 -29.937 1.00 . A A . 9 ASN H 1 1
4 6507 1 1 9 ASN HA H -16.482 -42.967 -28.047 1.00 . A A . 9 ASN HA 1 1
4 6508 1 1 9 ASN HB2 H -14.032 -43.483 -27.589 1.00 . A A . 9 ASN HB2 1 1
4 6509 1 1 9 ASN HB3 H -13.642 -42.857 -29.183 1.00 . A A . 9 ASN HB3 1 1
4 6510 1 1 9 ASN HD21 H -12.763 -41.967 -26.549 1.00 . A A . 9 ASN HD21 1 1
4 6511 1 1 9 ASN HD22 H -13.218 -40.305 -26.412 1.00 . A A . 9 ASN HD22 1 1
4 6512 1 1 9 ASN N N -15.804 -44.604 -29.160 1.00 . A A . 9 ASN N 1 1
4 6513 1 1 9 ASN ND2 N -13.304 -41.193 -26.816 1.00 . A A . 9 ASN ND2 1 1
4 6514 1 1 9 ASN O O -15.628 -42.580 -31.185 1.00 . A A . 9 ASN O 1 1
4 6515 1 1 9 ASN OD1 O -14.917 -40.424 -28.152 1.00 . A A . 9 ASN OD1 1 1
4 6516 1 1 10 ARG C C -17.563 -39.165 -30.668 1.00 . A A . 10 ARG C 1 1
4 6517 1 1 10 ARG CA C -17.732 -40.656 -30.995 1.00 . A A . 10 ARG CA 1 1
4 6518 1 1 10 ARG CB C -19.240 -41.013 -31.188 1.00 . A A . 10 ARG CB 1 1
4 6519 1 1 10 ARG CD C -18.859 -42.842 -32.951 1.00 . A A . 10 ARG CD 1 1
4 6520 1 1 10 ARG CG C -19.490 -42.487 -31.587 1.00 . A A . 10 ARG CG 1 1
4 6521 1 1 10 ARG CZ C -18.738 -44.866 -34.411 1.00 . A A . 10 ARG CZ 1 1
4 6522 1 1 10 ARG H H -17.489 -41.334 -29.002 1.00 . A A . 10 ARG H 1 1
4 6523 1 1 10 ARG HA H -17.196 -40.875 -31.916 1.00 . A A . 10 ARG HA 1 1
4 6524 1 1 10 ARG HB2 H -19.768 -40.816 -30.260 1.00 . A A . 10 ARG HB2 1 1
4 6525 1 1 10 ARG HB3 H -19.657 -40.376 -31.964 1.00 . A A . 10 ARG HB3 1 1
4 6526 1 1 10 ARG HD2 H -19.416 -42.339 -33.734 1.00 . A A . 10 ARG HD2 1 1
4 6527 1 1 10 ARG HD3 H -17.832 -42.491 -32.968 1.00 . A A . 10 ARG HD3 1 1
4 6528 1 1 10 ARG HE H -18.899 -44.879 -32.413 1.00 . A A . 10 ARG HE 1 1
4 6529 1 1 10 ARG HG2 H -19.057 -43.134 -30.826 1.00 . A A . 10 ARG HG2 1 1
4 6530 1 1 10 ARG HG3 H -20.563 -42.668 -31.632 1.00 . A A . 10 ARG HG3 1 1
4 6531 1 1 10 ARG HH11 H -18.838 -43.140 -35.471 1.00 . A A . 10 ARG HH11 1 1
4 6532 1 1 10 ARG HH12 H -18.656 -44.581 -36.417 1.00 . A A . 10 ARG HH12 1 1
4 6533 1 1 10 ARG HH21 H -18.643 -46.741 -33.656 1.00 . A A . 10 ARG HH21 1 1
4 6534 1 1 10 ARG HH22 H -18.551 -46.626 -35.388 1.00 . A A . 10 ARG HH22 1 1
4 6535 1 1 10 ARG N N -17.152 -41.471 -29.913 1.00 . A A . 10 ARG N 1 1
4 6536 1 1 10 ARG NE N -18.854 -44.292 -33.207 1.00 . A A . 10 ARG NE 1 1
4 6537 1 1 10 ARG NH1 N -18.745 -44.137 -35.523 1.00 . A A . 10 ARG NH1 1 1
4 6538 1 1 10 ARG NH2 N -18.639 -46.181 -34.493 1.00 . A A . 10 ARG NH2 1 1
4 6539 1 1 10 ARG O O -17.775 -38.753 -29.522 1.00 . A A . 10 ARG O 1 1
4 6540 1 1 11 LYS C C -18.388 -36.228 -31.387 1.00 . A A . 11 LYS C 1 1
4 6541 1 1 11 LYS CA C -17.007 -36.904 -31.546 1.00 . A A . 11 LYS CA 1 1
4 6542 1 1 11 LYS CB C -16.240 -36.281 -32.763 1.00 . A A . 11 LYS CB 1 1
4 6543 1 1 11 LYS CD C -16.900 -37.728 -34.858 1.00 . A A . 11 LYS CD 1 1
4 6544 1 1 11 LYS CE C -15.598 -37.948 -35.668 1.00 . A A . 11 LYS CE 1 1
4 6545 1 1 11 LYS CG C -16.967 -36.345 -34.145 1.00 . A A . 11 LYS CG 1 1
4 6546 1 1 11 LYS H H -16.950 -38.786 -32.535 1.00 . A A . 11 LYS H 1 1
4 6547 1 1 11 LYS HA H -16.430 -36.719 -30.642 1.00 . A A . 11 LYS HA 1 1
4 6548 1 1 11 LYS HB2 H -16.041 -35.236 -32.541 1.00 . A A . 11 LYS HB2 1 1
4 6549 1 1 11 LYS HB3 H -15.285 -36.789 -32.860 1.00 . A A . 11 LYS HB3 1 1
4 6550 1 1 11 LYS HD2 H -16.978 -38.512 -34.112 1.00 . A A . 11 LYS HD2 1 1
4 6551 1 1 11 LYS HD3 H -17.746 -37.808 -35.536 1.00 . A A . 11 LYS HD3 1 1
4 6552 1 1 11 LYS HE2 H -15.639 -38.917 -36.144 1.00 . A A . 11 LYS HE2 1 1
4 6553 1 1 11 LYS HE3 H -15.533 -37.187 -36.436 1.00 . A A . 11 LYS HE3 1 1
4 6554 1 1 11 LYS HG2 H -18.012 -36.087 -33.995 1.00 . A A . 11 LYS HG2 1 1
4 6555 1 1 11 LYS HG3 H -16.526 -35.597 -34.796 1.00 . A A . 11 LYS HG3 1 1
4 6556 1 1 11 LYS HZ1 H -14.411 -38.585 -34.069 1.00 . A A . 11 LYS HZ1 1 1
4 6557 1 1 11 LYS HZ2 H -14.241 -36.950 -34.438 1.00 . A A . 11 LYS HZ2 1 1
4 6558 1 1 11 LYS HZ3 H -13.530 -38.110 -35.432 1.00 . A A . 11 LYS HZ3 1 1
4 6559 1 1 11 LYS N N -17.157 -38.370 -31.678 1.00 . A A . 11 LYS N 1 1
4 6560 1 1 11 LYS NZ N -14.363 -37.892 -34.843 1.00 . A A . 11 LYS NZ 1 1
4 6561 1 1 11 LYS O O -19.405 -36.763 -31.847 1.00 . A A . 11 LYS O 1 1
4 6562 1 1 12 ILE C C -19.509 -32.874 -31.174 1.00 . A A . 12 ILE C 1 1
4 6563 1 1 12 ILE CA C -19.635 -34.257 -30.505 1.00 . A A . 12 ILE CA 1 1
4 6564 1 1 12 ILE CB C -19.982 -34.145 -28.951 1.00 . A A . 12 ILE CB 1 1
4 6565 1 1 12 ILE CD1 C -18.315 -32.278 -28.121 1.00 . A A . 12 ILE CD1 1 1
4 6566 1 1 12 ILE CG1 C -18.743 -33.738 -28.059 1.00 . A A . 12 ILE CG1 1 1
4 6567 1 1 12 ILE CG2 C -20.590 -35.476 -28.441 1.00 . A A . 12 ILE CG2 1 1
4 6568 1 1 12 ILE H H -17.562 -34.705 -30.378 1.00 . A A . 12 ILE H 1 1
4 6569 1 1 12 ILE HA H -20.466 -34.770 -30.992 1.00 . A A . 12 ILE HA 1 1
4 6570 1 1 12 ILE HB H -20.753 -33.386 -28.839 1.00 . A A . 12 ILE HB 1 1
4 6571 1 1 12 ILE HD11 H -19.136 -31.642 -27.818 1.00 . A A . 12 ILE HD11 1 1
4 6572 1 1 12 ILE HD12 H -18.017 -32.028 -29.129 1.00 . A A . 12 ILE HD12 1 1
4 6573 1 1 12 ILE HD13 H -17.481 -32.120 -27.453 1.00 . A A . 12 ILE HD13 1 1
4 6574 1 1 12 ILE HG12 H -18.972 -33.943 -27.020 1.00 . A A . 12 ILE HG12 1 1
4 6575 1 1 12 ILE HG13 H -17.886 -34.344 -28.343 1.00 . A A . 12 ILE HG13 1 1
4 6576 1 1 12 ILE HG21 H -20.849 -35.385 -27.392 1.00 . A A . 12 ILE HG21 1 1
4 6577 1 1 12 ILE HG22 H -19.870 -36.276 -28.560 1.00 . A A . 12 ILE HG22 1 1
4 6578 1 1 12 ILE HG23 H -21.482 -35.713 -29.007 1.00 . A A . 12 ILE HG23 1 1
4 6579 1 1 12 ILE N N -18.408 -35.056 -30.727 1.00 . A A . 12 ILE N 1 1
4 6580 1 1 12 ILE O O -18.445 -32.521 -31.694 1.00 . A A . 12 ILE O 1 1
4 6581 1 1 13 THR C C -21.347 -29.814 -30.687 1.00 . A A . 13 THR C 1 1
4 6582 1 1 13 THR CA C -20.654 -30.735 -31.706 1.00 . A A . 13 THR CA 1 1
4 6583 1 1 13 THR CB C -21.396 -30.697 -33.089 1.00 . A A . 13 THR CB 1 1
4 6584 1 1 13 THR CG2 C -21.526 -29.266 -33.654 1.00 . A A . 13 THR CG2 1 1
4 6585 1 1 13 THR H H -21.432 -32.479 -30.787 1.00 . A A . 13 THR H 1 1
4 6586 1 1 13 THR HA H -19.635 -30.387 -31.853 1.00 . A A . 13 THR HA 1 1
4 6587 1 1 13 THR HB H -22.389 -31.105 -32.954 1.00 . A A . 13 THR HB 1 1
4 6588 1 1 13 THR HG1 H -19.791 -31.200 -34.122 1.00 . A A . 13 THR HG1 1 1
4 6589 1 1 13 THR HG21 H -22.094 -28.648 -32.968 1.00 . A A . 13 THR HG21 1 1
4 6590 1 1 13 THR HG22 H -22.037 -29.292 -34.608 1.00 . A A . 13 THR HG22 1 1
4 6591 1 1 13 THR HG23 H -20.540 -28.836 -33.792 1.00 . A A . 13 THR HG23 1 1
4 6592 1 1 13 THR N N -20.609 -32.108 -31.167 1.00 . A A . 13 THR N 1 1
4 6593 1 1 13 THR O O -22.500 -30.054 -30.317 1.00 . A A . 13 THR O 1 1
4 6594 1 1 13 THR OG1 O -20.695 -31.521 -34.040 1.00 . A A . 13 THR OG1 1 1
4 6595 1 1 14 GLY C C -21.023 -26.388 -29.719 1.00 . A A . 14 GLY C 1 1
4 6596 1 1 14 GLY CA C -21.159 -27.823 -29.237 1.00 . A A . 14 GLY CA 1 1
4 6597 1 1 14 GLY H H -19.707 -28.661 -30.542 1.00 . A A . 14 GLY H 1 1
4 6598 1 1 14 GLY HA2 H -22.205 -28.033 -29.033 1.00 . A A . 14 GLY HA2 1 1
4 6599 1 1 14 GLY HA3 H -20.606 -27.933 -28.312 1.00 . A A . 14 GLY HA3 1 1
4 6600 1 1 14 GLY N N -20.626 -28.780 -30.216 1.00 . A A . 14 GLY N 1 1
4 6601 1 1 14 GLY O O -19.962 -25.771 -29.551 1.00 . A A . 14 GLY O 1 1
4 6602 1 1 15 GLY C C -22.231 -23.513 -29.592 1.00 . A A . 15 GLY C 1 1
4 6603 1 1 15 GLY CA C -22.147 -24.465 -30.784 1.00 . A A . 15 GLY CA 1 1
4 6604 1 1 15 GLY H H -22.851 -26.455 -30.551 1.00 . A A . 15 GLY H 1 1
4 6605 1 1 15 GLY HA2 H -21.265 -24.230 -31.369 1.00 . A A . 15 GLY HA2 1 1
4 6606 1 1 15 GLY HA3 H -23.021 -24.322 -31.406 1.00 . A A . 15 GLY HA3 1 1
4 6607 1 1 15 GLY N N -22.088 -25.870 -30.363 1.00 . A A . 15 GLY N 1 1
4 6608 1 1 15 GLY O O -22.639 -23.926 -28.494 1.00 . A A . 15 GLY O 1 1
4 6609 1 1 16 LEU C C -22.493 -19.943 -29.174 1.00 . A A . 16 LEU C 1 1
4 6610 1 1 16 LEU CA C -21.804 -21.238 -28.713 1.00 . A A . 16 LEU CA 1 1
4 6611 1 1 16 LEU CB C -20.331 -20.974 -28.294 1.00 . A A . 16 LEU CB 1 1
4 6612 1 1 16 LEU CD1 C -20.805 -20.679 -25.786 1.00 . A A . 16 LEU CD1 1 1
4 6613 1 1 16 LEU CD2 C -18.621 -19.801 -26.775 1.00 . A A . 16 LEU CD2 1 1
4 6614 1 1 16 LEU CG C -20.126 -20.069 -27.035 1.00 . A A . 16 LEU CG 1 1
4 6615 1 1 16 LEU H H -21.637 -21.949 -30.702 1.00 . A A . 16 LEU H 1 1
4 6616 1 1 16 LEU HA H -22.344 -21.632 -27.849 1.00 . A A . 16 LEU HA 1 1
4 6617 1 1 16 LEU HB2 H -19.859 -21.932 -28.102 1.00 . A A . 16 LEU HB2 1 1
4 6618 1 1 16 LEU HB3 H -19.820 -20.511 -29.133 1.00 . A A . 16 LEU HB3 1 1
4 6619 1 1 16 LEU HD11 H -20.388 -21.660 -25.573 1.00 . A A . 16 LEU HD11 1 1
4 6620 1 1 16 LEU HD12 H -21.868 -20.776 -25.956 1.00 . A A . 16 LEU HD12 1 1
4 6621 1 1 16 LEU HD13 H -20.645 -20.032 -24.935 1.00 . A A . 16 LEU HD13 1 1
4 6622 1 1 16 LEU HD21 H -18.510 -19.157 -25.912 1.00 . A A . 16 LEU HD21 1 1
4 6623 1 1 16 LEU HD22 H -18.184 -19.313 -27.637 1.00 . A A . 16 LEU HD22 1 1
4 6624 1 1 16 LEU HD23 H -18.106 -20.736 -26.593 1.00 . A A . 16 LEU HD23 1 1
4 6625 1 1 16 LEU HG H -20.598 -19.111 -27.218 1.00 . A A . 16 LEU HG 1 1
4 6626 1 1 16 LEU N N -21.860 -22.237 -29.794 1.00 . A A . 16 LEU N 1 1
4 6627 1 1 16 LEU O O -22.011 -19.258 -30.088 1.00 . A A . 16 LEU O 1 1
4 6628 1 1 17 LYS C C -25.184 -18.072 -27.527 1.00 . A A . 17 LYS C 1 1
4 6629 1 1 17 LYS CA C -24.457 -18.464 -28.819 1.00 . A A . 17 LYS CA 1 1
4 6630 1 1 17 LYS CB C -25.479 -18.750 -29.963 1.00 . A A . 17 LYS CB 1 1
4 6631 1 1 17 LYS CD C -27.489 -17.897 -31.398 1.00 . A A . 17 LYS CD 1 1
4 6632 1 1 17 LYS CE C -26.874 -17.768 -32.811 1.00 . A A . 17 LYS CE 1 1
4 6633 1 1 17 LYS CG C -26.491 -17.606 -30.237 1.00 . A A . 17 LYS CG 1 1
4 6634 1 1 17 LYS H H -23.954 -20.269 -27.858 1.00 . A A . 17 LYS H 1 1
4 6635 1 1 17 LYS HA H -23.798 -17.652 -29.121 1.00 . A A . 17 LYS HA 1 1
4 6636 1 1 17 LYS HB2 H -24.927 -18.936 -30.877 1.00 . A A . 17 LYS HB2 1 1
4 6637 1 1 17 LYS HB3 H -26.035 -19.646 -29.714 1.00 . A A . 17 LYS HB3 1 1
4 6638 1 1 17 LYS HD2 H -27.876 -18.903 -31.281 1.00 . A A . 17 LYS HD2 1 1
4 6639 1 1 17 LYS HD3 H -28.320 -17.198 -31.318 1.00 . A A . 17 LYS HD3 1 1
4 6640 1 1 17 LYS HE2 H -27.665 -17.850 -33.547 1.00 . A A . 17 LYS HE2 1 1
4 6641 1 1 17 LYS HE3 H -26.415 -16.795 -32.900 1.00 . A A . 17 LYS HE3 1 1
4 6642 1 1 17 LYS HG2 H -27.066 -17.441 -29.331 1.00 . A A . 17 LYS HG2 1 1
4 6643 1 1 17 LYS HG3 H -25.938 -16.699 -30.465 1.00 . A A . 17 LYS HG3 1 1
4 6644 1 1 17 LYS HZ1 H -26.238 -19.760 -32.967 1.00 . A A . 17 LYS HZ1 1 1
4 6645 1 1 17 LYS HZ2 H -25.017 -18.686 -32.498 1.00 . A A . 17 LYS HZ2 1 1
4 6646 1 1 17 LYS HZ3 H -25.540 -18.722 -34.104 1.00 . A A . 17 LYS HZ3 1 1
4 6647 1 1 17 LYS N N -23.639 -19.651 -28.549 1.00 . A A . 17 LYS N 1 1
4 6648 1 1 17 LYS NZ N -25.846 -18.808 -33.112 1.00 . A A . 17 LYS NZ 1 1
4 6649 1 1 17 LYS O O -25.835 -18.922 -26.899 1.00 . A A . 17 LYS O 1 1
4 6650 1 1 18 GLY C C -27.204 -15.994 -26.155 1.00 . A A . 18 GLY C 1 1
4 6651 1 1 18 GLY CA C -25.717 -16.261 -25.938 1.00 . A A . 18 GLY CA 1 1
4 6652 1 1 18 GLY H H -24.490 -16.190 -27.664 1.00 . A A . 18 GLY H 1 1
4 6653 1 1 18 GLY HA2 H -25.597 -16.958 -25.112 1.00 . A A . 18 GLY HA2 1 1
4 6654 1 1 18 GLY HA3 H -25.232 -15.331 -25.672 1.00 . A A . 18 GLY HA3 1 1
4 6655 1 1 18 GLY N N -25.052 -16.790 -27.130 1.00 . A A . 18 GLY N 1 1
4 6656 1 1 18 GLY O O -27.788 -16.449 -27.143 1.00 . A A . 18 GLY O 1 1
4 6657 1 1 19 LYS C C -29.435 -13.412 -24.875 1.00 . A A . 19 LYS C 1 1
4 6658 1 1 19 LYS CA C -29.243 -14.866 -25.329 1.00 . A A . 19 LYS CA 1 1
4 6659 1 1 19 LYS CB C -30.148 -15.854 -24.518 1.00 . A A . 19 LYS CB 1 1
4 6660 1 1 19 LYS CD C -28.650 -16.382 -22.447 1.00 . A A . 19 LYS CD 1 1
4 6661 1 1 19 LYS CE C -28.621 -16.513 -20.912 1.00 . A A . 19 LYS CE 1 1
4 6662 1 1 19 LYS CG C -30.002 -15.840 -22.970 1.00 . A A . 19 LYS CG 1 1
4 6663 1 1 19 LYS H H -27.298 -14.908 -24.477 1.00 . A A . 19 LYS H 1 1
4 6664 1 1 19 LYS HA H -29.533 -14.918 -26.379 1.00 . A A . 19 LYS HA 1 1
4 6665 1 1 19 LYS HB2 H -31.184 -15.631 -24.747 1.00 . A A . 19 LYS HB2 1 1
4 6666 1 1 19 LYS HB3 H -29.943 -16.866 -24.864 1.00 . A A . 19 LYS HB3 1 1
4 6667 1 1 19 LYS HD2 H -28.471 -17.356 -22.883 1.00 . A A . 19 LYS HD2 1 1
4 6668 1 1 19 LYS HD3 H -27.864 -15.702 -22.756 1.00 . A A . 19 LYS HD3 1 1
4 6669 1 1 19 LYS HE2 H -29.371 -17.230 -20.608 1.00 . A A . 19 LYS HE2 1 1
4 6670 1 1 19 LYS HE3 H -27.645 -16.870 -20.609 1.00 . A A . 19 LYS HE3 1 1
4 6671 1 1 19 LYS HG2 H -30.120 -14.818 -22.622 1.00 . A A . 19 LYS HG2 1 1
4 6672 1 1 19 LYS HG3 H -30.806 -16.441 -22.547 1.00 . A A . 19 LYS HG3 1 1
4 6673 1 1 19 LYS HZ1 H -28.218 -14.496 -20.514 1.00 . A A . 19 LYS HZ1 1 1
4 6674 1 1 19 LYS HZ2 H -28.797 -15.354 -19.183 1.00 . A A . 19 LYS HZ2 1 1
4 6675 1 1 19 LYS HZ3 H -29.861 -14.895 -20.416 1.00 . A A . 19 LYS HZ3 1 1
4 6676 1 1 19 LYS N N -27.817 -15.239 -25.239 1.00 . A A . 19 LYS N 1 1
4 6677 1 1 19 LYS NZ N -28.894 -15.223 -20.209 1.00 . A A . 19 LYS NZ 1 1
4 6678 1 1 19 LYS O O -28.471 -12.740 -24.491 1.00 . A A . 19 LYS O 1 1
4 6679 1 1 20 HIS C C -32.165 -11.565 -23.535 1.00 . A A . 20 HIS C 1 1
4 6680 1 1 20 HIS CA C -31.028 -11.535 -24.561 1.00 . A A . 20 HIS CA 1 1
4 6681 1 1 20 HIS CB C -31.435 -10.692 -25.798 1.00 . A A . 20 HIS CB 1 1
4 6682 1 1 20 HIS CD2 C -29.176 -9.942 -26.869 1.00 . A A . 20 HIS CD2 1 1
4 6683 1 1 20 HIS CE1 C -29.324 -11.049 -28.752 1.00 . A A . 20 HIS CE1 1 1
4 6684 1 1 20 HIS CG C -30.359 -10.604 -26.854 1.00 . A A . 20 HIS CG 1 1
4 6685 1 1 20 HIS H H -31.388 -13.491 -25.319 1.00 . A A . 20 HIS H 1 1
4 6686 1 1 20 HIS HA H -30.158 -11.076 -24.092 1.00 . A A . 20 HIS HA 1 1
4 6687 1 1 20 HIS HB2 H -32.315 -11.131 -26.254 1.00 . A A . 20 HIS HB2 1 1
4 6688 1 1 20 HIS HB3 H -31.671 -9.684 -25.480 1.00 . A A . 20 HIS HB3 1 1
4 6689 1 1 20 HIS HD1 H -31.157 -11.863 -28.351 1.00 . A A . 20 HIS HD1 1 1
4 6690 1 1 20 HIS HD2 H -28.794 -9.295 -26.091 1.00 . A A . 20 HIS HD2 1 1
4 6691 1 1 20 HIS HE1 H -29.101 -11.447 -29.731 1.00 . A A . 20 HIS HE1 1 1
4 6692 1 1 20 HIS HE2 H -27.628 -10.001 -28.286 1.00 . A A . 20 HIS HE2 1 1
4 6693 1 1 20 HIS N N -30.673 -12.912 -24.968 1.00 . A A . 20 HIS N 1 1
4 6694 1 1 20 HIS ND1 N -30.420 -11.286 -28.057 1.00 . A A . 20 HIS ND1 1 1
4 6695 1 1 20 HIS NE2 N -28.555 -10.238 -28.054 1.00 . A A . 20 HIS NE2 1 1
4 6696 1 1 20 HIS O O -32.894 -12.561 -23.422 1.00 . A A . 20 HIS O 1 1
4 6697 1 1 21 ARG C C -34.426 -9.317 -22.415 1.00 . A A . 21 ARG C 1 1
4 6698 1 1 21 ARG CA C -33.390 -10.281 -21.805 1.00 . A A . 21 ARG CA 1 1
4 6699 1 1 21 ARG CB C -32.843 -9.759 -20.446 1.00 . A A . 21 ARG CB 1 1
4 6700 1 1 21 ARG CD C -31.549 -7.976 -19.137 1.00 . A A . 21 ARG CD 1 1
4 6701 1 1 21 ARG CG C -32.084 -8.414 -20.513 1.00 . A A . 21 ARG CG 1 1
4 6702 1 1 21 ARG CZ C -30.138 -8.939 -17.301 1.00 . A A . 21 ARG CZ 1 1
4 6703 1 1 21 ARG H H -31.590 -9.788 -22.818 1.00 . A A . 21 ARG H 1 1
4 6704 1 1 21 ARG HA H -33.881 -11.243 -21.640 1.00 . A A . 21 ARG HA 1 1
4 6705 1 1 21 ARG HB2 H -33.675 -9.644 -19.758 1.00 . A A . 21 ARG HB2 1 1
4 6706 1 1 21 ARG HB3 H -32.168 -10.509 -20.039 1.00 . A A . 21 ARG HB3 1 1
4 6707 1 1 21 ARG HD2 H -31.003 -7.043 -19.250 1.00 . A A . 21 ARG HD2 1 1
4 6708 1 1 21 ARG HD3 H -32.388 -7.816 -18.467 1.00 . A A . 21 ARG HD3 1 1
4 6709 1 1 21 ARG HE H -30.390 -9.739 -19.122 1.00 . A A . 21 ARG HE 1 1
4 6710 1 1 21 ARG HG2 H -31.247 -8.520 -21.195 1.00 . A A . 21 ARG HG2 1 1
4 6711 1 1 21 ARG HG3 H -32.754 -7.649 -20.891 1.00 . A A . 21 ARG HG3 1 1
4 6712 1 1 21 ARG HH11 H -31.114 -7.254 -16.726 1.00 . A A . 21 ARG HH11 1 1
4 6713 1 1 21 ARG HH12 H -30.067 -7.950 -15.530 1.00 . A A . 21 ARG HH12 1 1
4 6714 1 1 21 ARG HH21 H -29.057 -10.630 -17.539 1.00 . A A . 21 ARG HH21 1 1
4 6715 1 1 21 ARG HH22 H -28.905 -9.859 -15.991 1.00 . A A . 21 ARG HH22 1 1
4 6716 1 1 21 ARG N N -32.279 -10.486 -22.754 1.00 . A A . 21 ARG N 1 1
4 6717 1 1 21 ARG NE N -30.648 -8.986 -18.543 1.00 . A A . 21 ARG NE 1 1
4 6718 1 1 21 ARG NH1 N -30.470 -7.971 -16.449 1.00 . A A . 21 ARG NH1 1 1
4 6719 1 1 21 ARG NH2 N -29.307 -9.886 -16.912 1.00 . A A . 21 ARG NH2 1 1
4 6720 1 1 21 ARG O O -34.300 -8.917 -23.577 1.00 . A A . 21 ARG O 1 1
4 6721 1 1 22 ASP C C -36.791 -6.970 -21.019 1.00 . A A . 22 ASP C 1 1
4 6722 1 1 22 ASP CA C -36.543 -8.065 -22.066 1.00 . A A . 22 ASP CA 1 1
4 6723 1 1 22 ASP CB C -37.832 -8.895 -22.322 1.00 . A A . 22 ASP CB 1 1
4 6724 1 1 22 ASP CG C -39.018 -8.049 -22.822 1.00 . A A . 22 ASP CG 1 1
4 6725 1 1 22 ASP H H -35.481 -9.306 -20.711 1.00 . A A . 22 ASP H 1 1
4 6726 1 1 22 ASP HA H -36.245 -7.584 -22.995 1.00 . A A . 22 ASP HA 1 1
4 6727 1 1 22 ASP HB2 H -37.616 -9.644 -23.076 1.00 . A A . 22 ASP HB2 1 1
4 6728 1 1 22 ASP HB3 H -38.116 -9.403 -21.403 1.00 . A A . 22 ASP HB3 1 1
4 6729 1 1 22 ASP N N -35.451 -8.958 -21.629 1.00 . A A . 22 ASP N 1 1
4 6730 1 1 22 ASP O O -36.369 -7.095 -19.857 1.00 . A A . 22 ASP O 1 1
4 6731 1 1 22 ASP OD1 O -38.907 -7.444 -23.911 1.00 . A A . 22 ASP OD1 1 1
4 6732 1 1 22 ASP OD2 O -40.044 -7.943 -22.116 1.00 . A A . 22 ASP OD2 1 1
4 6733 1 1 23 LYS C C -39.076 -5.271 -19.741 1.00 . A A . 23 LYS C 1 1
4 6734 1 1 23 LYS CA C -37.880 -4.780 -20.579 1.00 . A A . 23 LYS CA 1 1
4 6735 1 1 23 LYS CB C -38.248 -3.492 -21.391 1.00 . A A . 23 LYS CB 1 1
4 6736 1 1 23 LYS CD C -36.526 -3.571 -23.351 1.00 . A A . 23 LYS CD 1 1
4 6737 1 1 23 LYS CE C -37.573 -3.753 -24.467 1.00 . A A . 23 LYS CE 1 1
4 6738 1 1 23 LYS CG C -37.072 -2.789 -22.132 1.00 . A A . 23 LYS CG 1 1
4 6739 1 1 23 LYS H H -37.678 -5.821 -22.403 1.00 . A A . 23 LYS H 1 1
4 6740 1 1 23 LYS HA H -37.053 -4.546 -19.910 1.00 . A A . 23 LYS HA 1 1
4 6741 1 1 23 LYS HB2 H -39.007 -3.747 -22.124 1.00 . A A . 23 LYS HB2 1 1
4 6742 1 1 23 LYS HB3 H -38.679 -2.769 -20.705 1.00 . A A . 23 LYS HB3 1 1
4 6743 1 1 23 LYS HD2 H -35.675 -3.034 -23.754 1.00 . A A . 23 LYS HD2 1 1
4 6744 1 1 23 LYS HD3 H -36.194 -4.551 -23.019 1.00 . A A . 23 LYS HD3 1 1
4 6745 1 1 23 LYS HE2 H -38.425 -4.293 -24.068 1.00 . A A . 23 LYS HE2 1 1
4 6746 1 1 23 LYS HE3 H -37.898 -2.781 -24.815 1.00 . A A . 23 LYS HE3 1 1
4 6747 1 1 23 LYS HG2 H -37.411 -1.820 -22.476 1.00 . A A . 23 LYS HG2 1 1
4 6748 1 1 23 LYS HG3 H -36.261 -2.641 -21.427 1.00 . A A . 23 LYS HG3 1 1
4 6749 1 1 23 LYS HZ1 H -36.212 -4.027 -26.023 1.00 . A A . 23 LYS HZ1 1 1
4 6750 1 1 23 LYS HZ2 H -37.759 -4.621 -26.354 1.00 . A A . 23 LYS HZ2 1 1
4 6751 1 1 23 LYS HZ3 H -36.736 -5.464 -25.308 1.00 . A A . 23 LYS HZ3 1 1
4 6752 1 1 23 LYS N N -37.451 -5.876 -21.456 1.00 . A A . 23 LYS N 1 1
4 6753 1 1 23 LYS NZ N -37.032 -4.518 -25.617 1.00 . A A . 23 LYS NZ 1 1
4 6754 1 1 23 LYS O O -40.244 -5.063 -20.107 1.00 . A A . 23 LYS O 1 1
4 6755 1 1 24 ARG C C -40.509 -5.524 -16.971 1.00 . A A . 24 ARG C 1 1
4 6756 1 1 24 ARG CA C -39.734 -6.607 -17.749 1.00 . A A . 24 ARG CA 1 1
4 6757 1 1 24 ARG CB C -39.019 -7.606 -16.789 1.00 . A A . 24 ARG CB 1 1
4 6758 1 1 24 ARG CD C -37.152 -8.035 -15.064 1.00 . A A . 24 ARG CD 1 1
4 6759 1 1 24 ARG CG C -37.809 -7.020 -16.016 1.00 . A A . 24 ARG CG 1 1
4 6760 1 1 24 ARG CZ C -37.832 -9.459 -13.122 1.00 . A A . 24 ARG CZ 1 1
4 6761 1 1 24 ARG H H -37.800 -6.134 -18.475 1.00 . A A . 24 ARG H 1 1
4 6762 1 1 24 ARG HA H -40.439 -7.167 -18.365 1.00 . A A . 24 ARG HA 1 1
4 6763 1 1 24 ARG HB2 H -39.742 -7.973 -16.063 1.00 . A A . 24 ARG HB2 1 1
4 6764 1 1 24 ARG HB3 H -38.671 -8.452 -17.374 1.00 . A A . 24 ARG HB3 1 1
4 6765 1 1 24 ARG HD2 H -36.828 -8.898 -15.636 1.00 . A A . 24 ARG HD2 1 1
4 6766 1 1 24 ARG HD3 H -36.285 -7.572 -14.601 1.00 . A A . 24 ARG HD3 1 1
4 6767 1 1 24 ARG HE H -38.942 -8.021 -13.959 1.00 . A A . 24 ARG HE 1 1
4 6768 1 1 24 ARG HG2 H -37.064 -6.682 -16.732 1.00 . A A . 24 ARG HG2 1 1
4 6769 1 1 24 ARG HG3 H -38.147 -6.166 -15.436 1.00 . A A . 24 ARG HG3 1 1
4 6770 1 1 24 ARG HH11 H -35.945 -9.857 -13.760 1.00 . A A . 24 ARG HH11 1 1
4 6771 1 1 24 ARG HH12 H -36.507 -10.836 -12.442 1.00 . A A . 24 ARG HH12 1 1
4 6772 1 1 24 ARG HH21 H -39.642 -9.303 -12.240 1.00 . A A . 24 ARG HH21 1 1
4 6773 1 1 24 ARG HH22 H -38.609 -10.539 -11.597 1.00 . A A . 24 ARG HH22 1 1
4 6774 1 1 24 ARG N N -38.752 -5.995 -18.660 1.00 . A A . 24 ARG N 1 1
4 6775 1 1 24 ARG NE N -38.074 -8.478 -14.004 1.00 . A A . 24 ARG NE 1 1
4 6776 1 1 24 ARG NH1 N -36.668 -10.100 -13.105 1.00 . A A . 24 ARG NH1 1 1
4 6777 1 1 24 ARG NH2 N -38.765 -9.788 -12.247 1.00 . A A . 24 ARG NH2 1 1
4 6778 1 1 24 ARG O O -39.916 -4.552 -16.497 1.00 . A A . 24 ARG O 1 1
4 6779 1 1 25 LYS C C -42.847 -5.025 -14.728 1.00 . A A . 25 LYS C 1 1
4 6780 1 1 25 LYS CA C -42.744 -4.727 -16.235 1.00 . A A . 25 LYS CA 1 1
4 6781 1 1 25 LYS CB C -44.151 -4.777 -16.897 1.00 . A A . 25 LYS CB 1 1
4 6782 1 1 25 LYS CD C -44.849 -2.307 -16.552 1.00 . A A . 25 LYS CD 1 1
4 6783 1 1 25 LYS CE C -44.940 -1.900 -18.036 1.00 . A A . 25 LYS CE 1 1
4 6784 1 1 25 LYS CG C -45.197 -3.792 -16.302 1.00 . A A . 25 LYS CG 1 1
4 6785 1 1 25 LYS H H -42.227 -6.503 -17.269 1.00 . A A . 25 LYS H 1 1
4 6786 1 1 25 LYS HA H -42.330 -3.731 -16.374 1.00 . A A . 25 LYS HA 1 1
4 6787 1 1 25 LYS HB2 H -44.043 -4.556 -17.952 1.00 . A A . 25 LYS HB2 1 1
4 6788 1 1 25 LYS HB3 H -44.545 -5.785 -16.801 1.00 . A A . 25 LYS HB3 1 1
4 6789 1 1 25 LYS HD2 H -45.530 -1.690 -15.981 1.00 . A A . 25 LYS HD2 1 1
4 6790 1 1 25 LYS HD3 H -43.837 -2.124 -16.205 1.00 . A A . 25 LYS HD3 1 1
4 6791 1 1 25 LYS HE2 H -44.243 -2.498 -18.607 1.00 . A A . 25 LYS HE2 1 1
4 6792 1 1 25 LYS HE3 H -45.946 -2.086 -18.396 1.00 . A A . 25 LYS HE3 1 1
4 6793 1 1 25 LYS HG2 H -46.165 -4.001 -16.741 1.00 . A A . 25 LYS HG2 1 1
4 6794 1 1 25 LYS HG3 H -45.259 -3.960 -15.231 1.00 . A A . 25 LYS HG3 1 1
4 6795 1 1 25 LYS HZ1 H -44.691 -0.218 -19.254 1.00 . A A . 25 LYS HZ1 1 1
4 6796 1 1 25 LYS HZ2 H -43.640 -0.271 -17.934 1.00 . A A . 25 LYS HZ2 1 1
4 6797 1 1 25 LYS HZ3 H -45.264 0.138 -17.706 1.00 . A A . 25 LYS HZ3 1 1
4 6798 1 1 25 LYS N N -41.840 -5.692 -16.886 1.00 . A A . 25 LYS N 1 1
4 6799 1 1 25 LYS NZ N -44.611 -0.464 -18.247 1.00 . A A . 25 LYS NZ 1 1
4 6800 1 1 25 LYS O O -43.341 -6.088 -14.329 1.00 . A A . 25 LYS O 1 1
4 6801 1 1 26 TYR C C -42.553 -2.729 -11.866 1.00 . A A . 26 TYR C 1 1
4 6802 1 1 26 TYR CA C -42.436 -4.155 -12.444 1.00 . A A . 26 TYR CA 1 1
4 6803 1 1 26 TYR CB C -41.205 -4.923 -11.864 1.00 . A A . 26 TYR CB 1 1
4 6804 1 1 26 TYR CD1 C -39.158 -4.555 -13.358 1.00 . A A . 26 TYR CD1 1 1
4 6805 1 1 26 TYR CD2 C -39.214 -3.426 -11.252 1.00 . A A . 26 TYR CD2 1 1
4 6806 1 1 26 TYR CE1 C -37.930 -3.984 -13.624 1.00 . A A . 26 TYR CE1 1 1
4 6807 1 1 26 TYR CE2 C -37.986 -2.855 -11.519 1.00 . A A . 26 TYR CE2 1 1
4 6808 1 1 26 TYR CG C -39.832 -4.290 -12.166 1.00 . A A . 26 TYR CG 1 1
4 6809 1 1 26 TYR CZ C -37.349 -3.136 -12.702 1.00 . A A . 26 TYR CZ 1 1
4 6810 1 1 26 TYR H H -41.930 -3.300 -14.313 1.00 . A A . 26 TYR H 1 1
4 6811 1 1 26 TYR HA H -43.343 -4.694 -12.179 1.00 . A A . 26 TYR HA 1 1
4 6812 1 1 26 TYR HB2 H -41.314 -4.995 -10.788 1.00 . A A . 26 TYR HB2 1 1
4 6813 1 1 26 TYR HB3 H -41.206 -5.933 -12.270 1.00 . A A . 26 TYR HB3 1 1
4 6814 1 1 26 TYR HD1 H -39.614 -5.220 -14.087 1.00 . A A . 26 TYR HD1 1 1
4 6815 1 1 26 TYR HD2 H -39.712 -3.205 -10.316 1.00 . A A . 26 TYR HD2 1 1
4 6816 1 1 26 TYR HE1 H -37.427 -4.204 -14.556 1.00 . A A . 26 TYR HE1 1 1
4 6817 1 1 26 TYR HE2 H -37.531 -2.188 -10.798 1.00 . A A . 26 TYR HE2 1 1
4 6818 1 1 26 TYR HH H -35.579 -2.600 -12.178 1.00 . A A . 26 TYR HH 1 1
4 6819 1 1 26 TYR N N -42.358 -4.085 -13.911 1.00 . A A . 26 TYR N 1 1
4 6820 1 1 26 TYR O O -42.669 -1.753 -12.624 1.00 . A A . 26 TYR O 1 1
4 6821 1 1 26 TYR OH O -36.124 -2.566 -12.971 1.00 . A A . 26 TYR OH 1 1
4 6822 1 1 27 GLU C C -41.393 -0.468 -10.061 1.00 . A A . 27 GLU C 1 1
4 6823 1 1 27 GLU CA C -42.645 -1.336 -9.815 1.00 . A A . 27 GLU CA 1 1
4 6824 1 1 27 GLU CB C -42.867 -1.573 -8.300 1.00 . A A . 27 GLU CB 1 1
4 6825 1 1 27 GLU CD C -44.449 -2.413 -6.461 1.00 . A A . 27 GLU CD 1 1
4 6826 1 1 27 GLU CG C -44.180 -2.310 -7.970 1.00 . A A . 27 GLU CG 1 1
4 6827 1 1 27 GLU H H -42.446 -3.445 -9.992 1.00 . A A . 27 GLU H 1 1
4 6828 1 1 27 GLU HA H -43.519 -0.821 -10.215 1.00 . A A . 27 GLU HA 1 1
4 6829 1 1 27 GLU HB2 H -42.038 -2.160 -7.908 1.00 . A A . 27 GLU HB2 1 1
4 6830 1 1 27 GLU HB3 H -42.877 -0.612 -7.788 1.00 . A A . 27 GLU HB3 1 1
4 6831 1 1 27 GLU HG2 H -45.005 -1.773 -8.431 1.00 . A A . 27 GLU HG2 1 1
4 6832 1 1 27 GLU HG3 H -44.136 -3.307 -8.395 1.00 . A A . 27 GLU HG3 1 1
4 6833 1 1 27 GLU N N -42.534 -2.626 -10.523 1.00 . A A . 27 GLU N 1 1
4 6834 1 1 27 GLU O O -40.275 -0.856 -9.695 1.00 . A A . 27 GLU O 1 1
4 6835 1 1 27 GLU OE1 O -44.815 -1.390 -5.852 1.00 . A A . 27 GLU OE1 1 1
4 6836 1 1 27 GLU OE2 O -44.302 -3.508 -5.879 1.00 . A A . 27 GLU OE2 1 1
4 6837 1 1 28 ILE C C -39.759 2.179 -9.889 1.00 . A A . 28 ILE C 1 1
4 6838 1 1 28 ILE CA C -40.547 1.629 -11.103 1.00 . A A . 28 ILE CA 1 1
4 6839 1 1 28 ILE CB C -41.145 2.814 -11.954 1.00 . A A . 28 ILE CB 1 1
4 6840 1 1 28 ILE CD1 C -41.084 1.425 -14.165 1.00 . A A . 28 ILE CD1 1 1
4 6841 1 1 28 ILE CG1 C -41.918 2.273 -13.210 1.00 . A A . 28 ILE CG1 1 1
4 6842 1 1 28 ILE CG2 C -40.055 3.838 -12.365 1.00 . A A . 28 ILE CG2 1 1
4 6843 1 1 28 ILE H H -42.541 0.960 -10.860 1.00 . A A . 28 ILE H 1 1
4 6844 1 1 28 ILE HA H -39.865 1.069 -11.743 1.00 . A A . 28 ILE HA 1 1
4 6845 1 1 28 ILE HB H -41.856 3.341 -11.319 1.00 . A A . 28 ILE HB 1 1
4 6846 1 1 28 ILE HD11 H -41.697 1.119 -15.000 1.00 . A A . 28 ILE HD11 1 1
4 6847 1 1 28 ILE HD12 H -40.719 0.548 -13.649 1.00 . A A . 28 ILE HD12 1 1
4 6848 1 1 28 ILE HD13 H -40.247 2.003 -14.532 1.00 . A A . 28 ILE HD13 1 1
4 6849 1 1 28 ILE HG12 H -42.748 1.662 -12.879 1.00 . A A . 28 ILE HG12 1 1
4 6850 1 1 28 ILE HG13 H -42.313 3.113 -13.773 1.00 . A A . 28 ILE HG13 1 1
4 6851 1 1 28 ILE HG21 H -39.289 3.351 -12.953 1.00 . A A . 28 ILE HG21 1 1
4 6852 1 1 28 ILE HG22 H -39.603 4.264 -11.477 1.00 . A A . 28 ILE HG22 1 1
4 6853 1 1 28 ILE HG23 H -40.501 4.633 -12.949 1.00 . A A . 28 ILE HG23 1 1
4 6854 1 1 28 ILE N N -41.611 0.705 -10.681 1.00 . A A . 28 ILE N 1 1
4 6855 1 1 28 ILE O O -40.315 2.889 -9.038 1.00 . A A . 28 ILE O 1 1
4 6856 1 1 29 GLY C C -36.300 1.365 -8.777 1.00 . A A . 29 GLY C 1 1
4 6857 1 1 29 GLY CA C -37.559 2.223 -8.772 1.00 . A A . 29 GLY CA 1 1
4 6858 1 1 29 GLY H H -38.139 1.194 -10.519 1.00 . A A . 29 GLY H 1 1
4 6859 1 1 29 GLY HA2 H -37.280 3.260 -8.939 1.00 . A A . 29 GLY HA2 1 1
4 6860 1 1 29 GLY HA3 H -38.048 2.140 -7.808 1.00 . A A . 29 GLY HA3 1 1
4 6861 1 1 29 GLY N N -38.475 1.798 -9.825 1.00 . A A . 29 GLY N 1 1
4 6862 1 1 29 GLY O O -35.710 1.141 -9.844 1.00 . A A . 29 GLY O 1 1
4 6863 1 1 30 ASN C C -35.278 -1.519 -7.636 1.00 . A A . 30 ASN C 1 1
4 6864 1 1 30 ASN CA C -34.747 -0.069 -7.486 1.00 . A A . 30 ASN CA 1 1
4 6865 1 1 30 ASN CB C -33.983 0.117 -6.141 1.00 . A A . 30 ASN CB 1 1
4 6866 1 1 30 ASN CG C -34.823 -0.153 -4.882 1.00 . A A . 30 ASN CG 1 1
4 6867 1 1 30 ASN H H -36.339 1.154 -6.778 1.00 . A A . 30 ASN H 1 1
4 6868 1 1 30 ASN HA H -34.057 0.136 -8.304 1.00 . A A . 30 ASN HA 1 1
4 6869 1 1 30 ASN HB2 H -33.131 -0.553 -6.127 1.00 . A A . 30 ASN HB2 1 1
4 6870 1 1 30 ASN HB3 H -33.612 1.135 -6.091 1.00 . A A . 30 ASN HB3 1 1
4 6871 1 1 30 ASN HD21 H -35.299 1.769 -4.728 1.00 . A A . 30 ASN HD21 1 1
4 6872 1 1 30 ASN HD22 H -35.960 0.729 -3.516 1.00 . A A . 30 ASN HD22 1 1
4 6873 1 1 30 ASN N N -35.877 0.877 -7.595 1.00 . A A . 30 ASN N 1 1
4 6874 1 1 30 ASN ND2 N -35.419 0.885 -4.320 1.00 . A A . 30 ASN ND2 1 1
4 6875 1 1 30 ASN O O -36.299 -1.854 -7.031 1.00 . A A . 30 ASN O 1 1
4 6876 1 1 30 ASN OD1 O -34.923 -1.288 -4.415 1.00 . A A . 30 ASN OD1 1 1
4 6877 1 1 31 PRO C C -34.550 -4.648 -7.382 1.00 . A A . 31 PRO C 1 1
4 6878 1 1 31 PRO CA C -35.033 -3.808 -8.607 1.00 . A A . 31 PRO CA 1 1
4 6879 1 1 31 PRO CB C -34.353 -4.241 -9.935 1.00 . A A . 31 PRO CB 1 1
4 6880 1 1 31 PRO CD C -33.486 -2.056 -9.381 1.00 . A A . 31 PRO CD 1 1
4 6881 1 1 31 PRO CG C -33.128 -3.379 -10.039 1.00 . A A . 31 PRO CG 1 1
4 6882 1 1 31 PRO HA H -36.109 -3.899 -8.708 1.00 . A A . 31 PRO HA 1 1
4 6883 1 1 31 PRO HB2 H -34.099 -5.296 -9.904 1.00 . A A . 31 PRO HB2 1 1
4 6884 1 1 31 PRO HB3 H -35.032 -4.065 -10.766 1.00 . A A . 31 PRO HB3 1 1
4 6885 1 1 31 PRO HD2 H -32.646 -1.673 -8.811 1.00 . A A . 31 PRO HD2 1 1
4 6886 1 1 31 PRO HD3 H -33.791 -1.326 -10.126 1.00 . A A . 31 PRO HD3 1 1
4 6887 1 1 31 PRO HG2 H -32.299 -3.848 -9.514 1.00 . A A . 31 PRO HG2 1 1
4 6888 1 1 31 PRO HG3 H -32.867 -3.230 -11.081 1.00 . A A . 31 PRO HG3 1 1
4 6889 1 1 31 PRO N N -34.631 -2.390 -8.477 1.00 . A A . 31 PRO N 1 1
4 6890 1 1 31 PRO O O -33.335 -4.730 -7.134 1.00 . A A . 31 PRO O 1 1
4 6891 1 1 32 PRO C C -34.320 -7.275 -5.630 1.00 . A A . 32 PRO C 1 1
4 6892 1 1 32 PRO CA C -35.144 -5.996 -5.343 1.00 . A A . 32 PRO CA 1 1
4 6893 1 1 32 PRO CB C -36.527 -6.313 -4.710 1.00 . A A . 32 PRO CB 1 1
4 6894 1 1 32 PRO CD C -36.963 -5.295 -6.837 1.00 . A A . 32 PRO CD 1 1
4 6895 1 1 32 PRO CG C -37.478 -6.335 -5.868 1.00 . A A . 32 PRO CG 1 1
4 6896 1 1 32 PRO HA H -34.579 -5.357 -4.666 1.00 . A A . 32 PRO HA 1 1
4 6897 1 1 32 PRO HB2 H -36.500 -7.268 -4.194 1.00 . A A . 32 PRO HB2 1 1
4 6898 1 1 32 PRO HB3 H -36.792 -5.534 -4.002 1.00 . A A . 32 PRO HB3 1 1
4 6899 1 1 32 PRO HD2 H -37.175 -5.584 -7.860 1.00 . A A . 32 PRO HD2 1 1
4 6900 1 1 32 PRO HD3 H -37.401 -4.322 -6.630 1.00 . A A . 32 PRO HD3 1 1
4 6901 1 1 32 PRO HG2 H -37.476 -7.323 -6.333 1.00 . A A . 32 PRO HG2 1 1
4 6902 1 1 32 PRO HG3 H -38.481 -6.089 -5.538 1.00 . A A . 32 PRO HG3 1 1
4 6903 1 1 32 PRO N N -35.492 -5.265 -6.587 1.00 . A A . 32 PRO N 1 1
4 6904 1 1 32 PRO O O -34.856 -8.296 -6.070 1.00 . A A . 32 PRO O 1 1
4 6905 1 1 33 THR C C -31.480 -8.800 -4.367 1.00 . A A . 33 THR C 1 1
4 6906 1 1 33 THR CA C -32.045 -8.258 -5.696 1.00 . A A . 33 THR CA 1 1
4 6907 1 1 33 THR CB C -30.900 -7.754 -6.640 1.00 . A A . 33 THR CB 1 1
4 6908 1 1 33 THR CG2 C -30.036 -8.908 -7.186 1.00 . A A . 33 THR CG2 1 1
4 6909 1 1 33 THR H H -32.647 -6.340 -5.044 1.00 . A A . 33 THR H 1 1
4 6910 1 1 33 THR HA H -32.574 -9.065 -6.208 1.00 . A A . 33 THR HA 1 1
4 6911 1 1 33 THR HB H -30.262 -7.072 -6.086 1.00 . A A . 33 THR HB 1 1
4 6912 1 1 33 THR HG1 H -32.317 -6.650 -7.483 1.00 . A A . 33 THR HG1 1 1
4 6913 1 1 33 THR HG21 H -29.584 -9.451 -6.366 1.00 . A A . 33 THR HG21 1 1
4 6914 1 1 33 THR HG22 H -29.253 -8.506 -7.820 1.00 . A A . 33 THR HG22 1 1
4 6915 1 1 33 THR HG23 H -30.648 -9.584 -7.765 1.00 . A A . 33 THR HG23 1 1
4 6916 1 1 33 THR N N -32.996 -7.175 -5.420 1.00 . A A . 33 THR N 1 1
4 6917 1 1 33 THR O O -30.515 -8.255 -3.812 1.00 . A A . 33 THR O 1 1
4 6918 1 1 33 THR OG1 O -31.472 -7.036 -7.751 1.00 . A A . 33 THR OG1 1 1
4 6919 1 1 34 PHE C C -30.623 -11.503 -2.828 1.00 . A A . 34 PHE C 1 1
4 6920 1 1 34 PHE CA C -31.756 -10.487 -2.575 1.00 . A A . 34 PHE CA 1 1
4 6921 1 1 34 PHE CB C -32.983 -11.192 -1.938 1.00 . A A . 34 PHE CB 1 1
4 6922 1 1 34 PHE CD1 C -34.269 -9.422 -0.630 1.00 . A A . 34 PHE CD1 1 1
4 6923 1 1 34 PHE CD2 C -35.246 -10.258 -2.650 1.00 . A A . 34 PHE CD2 1 1
4 6924 1 1 34 PHE CE1 C -35.359 -8.588 -0.451 1.00 . A A . 34 PHE CE1 1 1
4 6925 1 1 34 PHE CE2 C -36.331 -9.422 -2.470 1.00 . A A . 34 PHE CE2 1 1
4 6926 1 1 34 PHE CG C -34.194 -10.276 -1.732 1.00 . A A . 34 PHE CG 1 1
4 6927 1 1 34 PHE CZ C -36.390 -8.587 -1.373 1.00 . A A . 34 PHE CZ 1 1
4 6928 1 1 34 PHE H H -32.912 -10.192 -4.328 1.00 . A A . 34 PHE H 1 1
4 6929 1 1 34 PHE HA H -31.402 -9.717 -1.894 1.00 . A A . 34 PHE HA 1 1
4 6930 1 1 34 PHE HB2 H -33.288 -12.020 -2.572 1.00 . A A . 34 PHE HB2 1 1
4 6931 1 1 34 PHE HB3 H -32.700 -11.594 -0.969 1.00 . A A . 34 PHE HB3 1 1
4 6932 1 1 34 PHE HD1 H -33.463 -9.417 0.096 1.00 . A A . 34 PHE HD1 1 1
4 6933 1 1 34 PHE HD2 H -35.209 -10.913 -3.515 1.00 . A A . 34 PHE HD2 1 1
4 6934 1 1 34 PHE HE1 H -35.404 -7.934 0.411 1.00 . A A . 34 PHE HE1 1 1
4 6935 1 1 34 PHE HE2 H -37.137 -9.423 -3.191 1.00 . A A . 34 PHE HE2 1 1
4 6936 1 1 34 PHE HZ H -37.243 -7.933 -1.233 1.00 . A A . 34 PHE HZ 1 1
4 6937 1 1 34 PHE N N -32.140 -9.841 -3.841 1.00 . A A . 34 PHE N 1 1
4 6938 1 1 34 PHE O O -30.719 -12.318 -3.754 1.00 . A A . 34 PHE O 1 1
4 6939 1 1 35 THR C C -28.756 -13.707 -1.449 1.00 . A A . 35 THR C 1 1
4 6940 1 1 35 THR CA C -28.411 -12.359 -2.130 1.00 . A A . 35 THR CA 1 1
4 6941 1 1 35 THR CB C -27.105 -11.725 -1.532 1.00 . A A . 35 THR CB 1 1
4 6942 1 1 35 THR CG2 C -27.197 -11.440 -0.020 1.00 . A A . 35 THR CG2 1 1
4 6943 1 1 35 THR H H -29.534 -10.747 -1.324 1.00 . A A . 35 THR H 1 1
4 6944 1 1 35 THR HA H -28.234 -12.537 -3.190 1.00 . A A . 35 THR HA 1 1
4 6945 1 1 35 THR HB H -26.929 -10.783 -2.045 1.00 . A A . 35 THR HB 1 1
4 6946 1 1 35 THR HG1 H -25.780 -12.561 -2.729 1.00 . A A . 35 THR HG1 1 1
4 6947 1 1 35 THR HG21 H -27.346 -12.368 0.519 1.00 . A A . 35 THR HG21 1 1
4 6948 1 1 35 THR HG22 H -28.026 -10.776 0.180 1.00 . A A . 35 THR HG22 1 1
4 6949 1 1 35 THR HG23 H -26.280 -10.970 0.318 1.00 . A A . 35 THR HG23 1 1
4 6950 1 1 35 THR N N -29.553 -11.436 -2.020 1.00 . A A . 35 THR N 1 1
4 6951 1 1 35 THR O O -29.300 -13.730 -0.336 1.00 . A A . 35 THR O 1 1
4 6952 1 1 35 THR OG1 O -25.980 -12.574 -1.784 1.00 . A A . 35 THR OG1 1 1
4 6953 1 1 36 THR C C -27.566 -16.757 -0.894 1.00 . A A . 36 THR C 1 1
4 6954 1 1 36 THR CA C -28.784 -16.177 -1.642 1.00 . A A . 36 THR CA 1 1
4 6955 1 1 36 THR CB C -29.246 -17.124 -2.804 1.00 . A A . 36 THR CB 1 1
4 6956 1 1 36 THR CG2 C -30.678 -16.802 -3.282 1.00 . A A . 36 THR CG2 1 1
4 6957 1 1 36 THR H H -28.068 -14.741 -3.030 1.00 . A A . 36 THR H 1 1
4 6958 1 1 36 THR HA H -29.612 -16.098 -0.932 1.00 . A A . 36 THR HA 1 1
4 6959 1 1 36 THR HB H -29.229 -18.150 -2.446 1.00 . A A . 36 THR HB 1 1
4 6960 1 1 36 THR HG1 H -28.688 -16.392 -4.561 1.00 . A A . 36 THR HG1 1 1
4 6961 1 1 36 THR HG21 H -31.368 -16.907 -2.457 1.00 . A A . 36 THR HG21 1 1
4 6962 1 1 36 THR HG22 H -30.962 -17.486 -4.073 1.00 . A A . 36 THR HG22 1 1
4 6963 1 1 36 THR HG23 H -30.725 -15.787 -3.657 1.00 . A A . 36 THR HG23 1 1
4 6964 1 1 36 THR N N -28.486 -14.825 -2.147 1.00 . A A . 36 THR N 1 1
4 6965 1 1 36 THR O O -27.578 -16.827 0.339 1.00 . A A . 36 THR O 1 1
4 6966 1 1 36 THR OG1 O -28.335 -17.020 -3.913 1.00 . A A . 36 THR OG1 1 1
4 6967 1 1 37 LEU C C -24.076 -17.659 -1.998 1.00 . A A . 37 LEU C 1 1
4 6968 1 1 37 LEU CA C -25.298 -17.775 -1.063 1.00 . A A . 37 LEU CA 1 1
4 6969 1 1 37 LEU CB C -25.598 -19.273 -0.678 1.00 . A A . 37 LEU CB 1 1
4 6970 1 1 37 LEU CD1 C -25.390 -20.576 -2.927 1.00 . A A . 37 LEU CD1 1 1
4 6971 1 1 37 LEU CD2 C -26.913 -21.445 -1.089 1.00 . A A . 37 LEU CD2 1 1
4 6972 1 1 37 LEU CG C -26.310 -20.183 -1.751 1.00 . A A . 37 LEU CG 1 1
4 6973 1 1 37 LEU H H -26.526 -16.975 -2.609 1.00 . A A . 37 LEU H 1 1
4 6974 1 1 37 LEU HA H -25.059 -17.231 -0.156 1.00 . A A . 37 LEU HA 1 1
4 6975 1 1 37 LEU HB2 H -24.662 -19.751 -0.400 1.00 . A A . 37 LEU HB2 1 1
4 6976 1 1 37 LEU HB3 H -26.228 -19.254 0.208 1.00 . A A . 37 LEU HB3 1 1
4 6977 1 1 37 LEU HD11 H -24.520 -21.107 -2.554 1.00 . A A . 37 LEU HD11 1 1
4 6978 1 1 37 LEU HD12 H -25.065 -19.689 -3.453 1.00 . A A . 37 LEU HD12 1 1
4 6979 1 1 37 LEU HD13 H -25.930 -21.214 -3.616 1.00 . A A . 37 LEU HD13 1 1
4 6980 1 1 37 LEU HD21 H -27.413 -22.042 -1.840 1.00 . A A . 37 LEU HD21 1 1
4 6981 1 1 37 LEU HD22 H -27.632 -21.153 -0.334 1.00 . A A . 37 LEU HD22 1 1
4 6982 1 1 37 LEU HD23 H -26.125 -22.031 -0.629 1.00 . A A . 37 LEU HD23 1 1
4 6983 1 1 37 LEU HG H -27.134 -19.624 -2.175 1.00 . A A . 37 LEU HG 1 1
4 6984 1 1 37 LEU N N -26.504 -17.136 -1.641 1.00 . A A . 37 LEU N 1 1
4 6985 1 1 37 LEU O O -24.181 -17.186 -3.131 1.00 . A A . 37 LEU O 1 1
4 6986 1 1 38 SER C C -21.204 -19.757 -1.951 1.00 . A A . 38 SER C 1 1
4 6987 1 1 38 SER CA C -21.676 -18.311 -2.234 1.00 . A A . 38 SER CA 1 1
4 6988 1 1 38 SER CB C -20.596 -17.270 -1.847 1.00 . A A . 38 SER CB 1 1
4 6989 1 1 38 SER H H -22.877 -18.185 -0.493 1.00 . A A . 38 SER H 1 1
4 6990 1 1 38 SER HA H -21.895 -18.228 -3.293 1.00 . A A . 38 SER HA 1 1
4 6991 1 1 38 SER HB2 H -21.003 -16.277 -1.950 1.00 . A A . 38 SER HB2 1 1
4 6992 1 1 38 SER HB3 H -20.297 -17.423 -0.820 1.00 . A A . 38 SER HB3 1 1
4 6993 1 1 38 SER HG H -19.428 -18.213 -3.133 1.00 . A A . 38 SER HG 1 1
4 6994 1 1 38 SER N N -22.915 -18.061 -1.464 1.00 . A A . 38 SER N 1 1
4 6995 1 1 38 SER O O -20.048 -20.123 -2.208 1.00 . A A . 38 SER O 1 1
4 6996 1 1 38 SER OG O -19.444 -17.356 -2.678 1.00 . A A . 38 SER OG 1 1
4 6997 1 1 39 ALA C C -21.548 -22.857 -2.292 1.00 . A A . 39 ALA C 1 1
4 6998 1 1 39 ALA CA C -21.895 -21.987 -1.071 1.00 . A A . 39 ALA CA 1 1
4 6999 1 1 39 ALA CB C -23.099 -22.561 -0.298 1.00 . A A . 39 ALA CB 1 1
4 7000 1 1 39 ALA H H -23.049 -20.235 -1.313 1.00 . A A . 39 ALA H 1 1
4 7001 1 1 39 ALA HA H -21.041 -21.990 -0.397 1.00 . A A . 39 ALA HA 1 1
4 7002 1 1 39 ALA HB1 H -22.877 -23.568 0.030 1.00 . A A . 39 ALA HB1 1 1
4 7003 1 1 39 ALA HB2 H -23.977 -22.577 -0.932 1.00 . A A . 39 ALA HB2 1 1
4 7004 1 1 39 ALA HB3 H -23.297 -21.940 0.568 1.00 . A A . 39 ALA HB3 1 1
4 7005 1 1 39 ALA N N -22.148 -20.587 -1.446 1.00 . A A . 39 ALA N 1 1
4 7006 1 1 39 ALA O O -20.881 -23.869 -2.134 1.00 . A A . 39 ALA O 1 1
4 7007 1 1 40 GLU C C -20.121 -23.185 -5.010 1.00 . A A . 40 GLU C 1 1
4 7008 1 1 40 GLU CA C -21.648 -23.121 -4.770 1.00 . A A . 40 GLU CA 1 1
4 7009 1 1 40 GLU CB C -22.336 -22.398 -5.950 1.00 . A A . 40 GLU CB 1 1
4 7010 1 1 40 GLU CD C -24.521 -21.601 -7.039 1.00 . A A . 40 GLU CD 1 1
4 7011 1 1 40 GLU CG C -23.877 -22.460 -5.936 1.00 . A A . 40 GLU CG 1 1
4 7012 1 1 40 GLU H H -22.507 -21.611 -3.542 1.00 . A A . 40 GLU H 1 1
4 7013 1 1 40 GLU HA H -22.033 -24.133 -4.699 1.00 . A A . 40 GLU HA 1 1
4 7014 1 1 40 GLU HB2 H -22.041 -21.353 -5.931 1.00 . A A . 40 GLU HB2 1 1
4 7015 1 1 40 GLU HB3 H -21.990 -22.834 -6.883 1.00 . A A . 40 GLU HB3 1 1
4 7016 1 1 40 GLU HG2 H -24.190 -23.491 -6.074 1.00 . A A . 40 GLU HG2 1 1
4 7017 1 1 40 GLU HG3 H -24.226 -22.121 -4.962 1.00 . A A . 40 GLU HG3 1 1
4 7018 1 1 40 GLU N N -21.969 -22.428 -3.500 1.00 . A A . 40 GLU N 1 1
4 7019 1 1 40 GLU O O -19.605 -24.174 -5.538 1.00 . A A . 40 GLU O 1 1
4 7020 1 1 40 GLU OE1 O -24.255 -21.857 -8.231 1.00 . A A . 40 GLU OE1 1 1
4 7021 1 1 40 GLU OE2 O -25.282 -20.659 -6.717 1.00 . A A . 40 GLU OE2 1 1
4 7022 1 1 41 ASP C C -17.306 -23.053 -3.699 1.00 . A A . 41 ASP C 1 1
4 7023 1 1 41 ASP CA C -17.935 -22.035 -4.664 1.00 . A A . 41 ASP CA 1 1
4 7024 1 1 41 ASP CB C -17.455 -20.599 -4.310 1.00 . A A . 41 ASP CB 1 1
4 7025 1 1 41 ASP CG C -18.041 -19.534 -5.253 1.00 . A A . 41 ASP CG 1 1
4 7026 1 1 41 ASP H H -19.906 -21.341 -4.246 1.00 . A A . 41 ASP H 1 1
4 7027 1 1 41 ASP HA H -17.627 -22.271 -5.677 1.00 . A A . 41 ASP HA 1 1
4 7028 1 1 41 ASP HB2 H -17.756 -20.361 -3.293 1.00 . A A . 41 ASP HB2 1 1
4 7029 1 1 41 ASP HB3 H -16.371 -20.560 -4.365 1.00 . A A . 41 ASP HB3 1 1
4 7030 1 1 41 ASP N N -19.414 -22.114 -4.602 1.00 . A A . 41 ASP N 1 1
4 7031 1 1 41 ASP O O -16.280 -23.671 -3.999 1.00 . A A . 41 ASP O 1 1
4 7032 1 1 41 ASP OD1 O -19.232 -19.187 -5.097 1.00 . A A . 41 ASP OD1 1 1
4 7033 1 1 41 ASP OD2 O -17.328 -19.044 -6.160 1.00 . A A . 41 ASP OD2 1 1
4 7034 1 1 42 ILE C C -17.909 -25.657 -2.004 1.00 . A A . 42 ILE C 1 1
4 7035 1 1 42 ILE CA C -17.543 -24.223 -1.532 1.00 . A A . 42 ILE CA 1 1
4 7036 1 1 42 ILE CB C -18.211 -23.918 -0.133 1.00 . A A . 42 ILE CB 1 1
4 7037 1 1 42 ILE CD1 C -18.784 -21.977 1.511 1.00 . A A . 42 ILE CD1 1 1
4 7038 1 1 42 ILE CG1 C -18.066 -22.404 0.238 1.00 . A A . 42 ILE CG1 1 1
4 7039 1 1 42 ILE CG2 C -17.610 -24.804 0.987 1.00 . A A . 42 ILE CG2 1 1
4 7040 1 1 42 ILE H H -18.757 -22.692 -2.368 1.00 . A A . 42 ILE H 1 1
4 7041 1 1 42 ILE HA H -16.464 -24.154 -1.423 1.00 . A A . 42 ILE HA 1 1
4 7042 1 1 42 ILE HB H -19.272 -24.157 -0.215 1.00 . A A . 42 ILE HB 1 1
4 7043 1 1 42 ILE HD11 H -18.377 -22.513 2.359 1.00 . A A . 42 ILE HD11 1 1
4 7044 1 1 42 ILE HD12 H -19.842 -22.187 1.425 1.00 . A A . 42 ILE HD12 1 1
4 7045 1 1 42 ILE HD13 H -18.642 -20.916 1.662 1.00 . A A . 42 ILE HD13 1 1
4 7046 1 1 42 ILE HG12 H -17.019 -22.166 0.368 1.00 . A A . 42 ILE HG12 1 1
4 7047 1 1 42 ILE HG13 H -18.458 -21.797 -0.575 1.00 . A A . 42 ILE HG13 1 1
4 7048 1 1 42 ILE HG21 H -16.554 -24.591 1.096 1.00 . A A . 42 ILE HG21 1 1
4 7049 1 1 42 ILE HG22 H -17.734 -25.850 0.734 1.00 . A A . 42 ILE HG22 1 1
4 7050 1 1 42 ILE HG23 H -18.116 -24.607 1.924 1.00 . A A . 42 ILE HG23 1 1
4 7051 1 1 42 ILE N N -17.960 -23.237 -2.546 1.00 . A A . 42 ILE N 1 1
4 7052 1 1 42 ILE O O -17.274 -26.634 -1.603 1.00 . A A . 42 ILE O 1 1
4 7053 1 1 43 ARG C C -18.537 -27.494 -4.637 1.00 . A A . 43 ARG C 1 1
4 7054 1 1 43 ARG CA C -19.400 -27.042 -3.444 1.00 . A A . 43 ARG CA 1 1
4 7055 1 1 43 ARG CB C -20.897 -26.963 -3.837 1.00 . A A . 43 ARG CB 1 1
4 7056 1 1 43 ARG CD C -21.794 -27.990 -1.656 1.00 . A A . 43 ARG CD 1 1
4 7057 1 1 43 ARG CG C -21.868 -26.810 -2.644 1.00 . A A . 43 ARG CG 1 1
4 7058 1 1 43 ARG CZ C -22.404 -30.414 -1.672 1.00 . A A . 43 ARG CZ 1 1
4 7059 1 1 43 ARG H H -19.376 -24.936 -3.167 1.00 . A A . 43 ARG H 1 1
4 7060 1 1 43 ARG HA H -19.294 -27.791 -2.665 1.00 . A A . 43 ARG HA 1 1
4 7061 1 1 43 ARG HB2 H -21.037 -26.112 -4.496 1.00 . A A . 43 ARG HB2 1 1
4 7062 1 1 43 ARG HB3 H -21.171 -27.864 -4.382 1.00 . A A . 43 ARG HB3 1 1
4 7063 1 1 43 ARG HD2 H -20.784 -28.062 -1.262 1.00 . A A . 43 ARG HD2 1 1
4 7064 1 1 43 ARG HD3 H -22.479 -27.805 -0.835 1.00 . A A . 43 ARG HD3 1 1
4 7065 1 1 43 ARG HE H -22.210 -29.257 -3.280 1.00 . A A . 43 ARG HE 1 1
4 7066 1 1 43 ARG HG2 H -21.629 -25.897 -2.110 1.00 . A A . 43 ARG HG2 1 1
4 7067 1 1 43 ARG HG3 H -22.885 -26.738 -3.027 1.00 . A A . 43 ARG HG3 1 1
4 7068 1 1 43 ARG HH11 H -22.105 -29.705 0.204 1.00 . A A . 43 ARG HH11 1 1
4 7069 1 1 43 ARG HH12 H -22.537 -31.377 0.109 1.00 . A A . 43 ARG HH12 1 1
4 7070 1 1 43 ARG HH21 H -22.758 -31.416 -3.386 1.00 . A A . 43 ARG HH21 1 1
4 7071 1 1 43 ARG HH22 H -22.905 -32.357 -1.931 1.00 . A A . 43 ARG HH22 1 1
4 7072 1 1 43 ARG N N -18.929 -25.757 -2.885 1.00 . A A . 43 ARG N 1 1
4 7073 1 1 43 ARG NE N -22.150 -29.265 -2.301 1.00 . A A . 43 ARG NE 1 1
4 7074 1 1 43 ARG NH1 N -22.340 -30.509 -0.346 1.00 . A A . 43 ARG NH1 1 1
4 7075 1 1 43 ARG NH2 N -22.713 -31.481 -2.386 1.00 . A A . 43 ARG NH2 1 1
4 7076 1 1 43 ARG O O -18.519 -28.687 -4.970 1.00 . A A . 43 ARG O 1 1
4 7077 1 1 44 ILE C C -15.502 -27.318 -5.577 1.00 . A A . 44 ILE C 1 1
4 7078 1 1 44 ILE CA C -16.813 -26.912 -6.304 1.00 . A A . 44 ILE CA 1 1
4 7079 1 1 44 ILE CB C -16.600 -25.747 -7.371 1.00 . A A . 44 ILE CB 1 1
4 7080 1 1 44 ILE CD1 C -17.449 -27.129 -9.386 1.00 . A A . 44 ILE CD1 1 1
4 7081 1 1 44 ILE CG1 C -16.296 -26.332 -8.788 1.00 . A A . 44 ILE CG1 1 1
4 7082 1 1 44 ILE CG2 C -15.506 -24.736 -6.956 1.00 . A A . 44 ILE CG2 1 1
4 7083 1 1 44 ILE H H -17.986 -25.610 -5.077 1.00 . A A . 44 ILE H 1 1
4 7084 1 1 44 ILE HA H -17.186 -27.793 -6.826 1.00 . A A . 44 ILE HA 1 1
4 7085 1 1 44 ILE HB H -17.533 -25.190 -7.433 1.00 . A A . 44 ILE HB 1 1
4 7086 1 1 44 ILE HD11 H -18.320 -26.497 -9.484 1.00 . A A . 44 ILE HD11 1 1
4 7087 1 1 44 ILE HD12 H -17.683 -27.975 -8.744 1.00 . A A . 44 ILE HD12 1 1
4 7088 1 1 44 ILE HD13 H -17.159 -27.495 -10.359 1.00 . A A . 44 ILE HD13 1 1
4 7089 1 1 44 ILE HG12 H -16.078 -25.525 -9.475 1.00 . A A . 44 ILE HG12 1 1
4 7090 1 1 44 ILE HG13 H -15.432 -26.990 -8.734 1.00 . A A . 44 ILE HG13 1 1
4 7091 1 1 44 ILE HG21 H -15.433 -23.945 -7.694 1.00 . A A . 44 ILE HG21 1 1
4 7092 1 1 44 ILE HG22 H -14.551 -25.241 -6.883 1.00 . A A . 44 ILE HG22 1 1
4 7093 1 1 44 ILE HG23 H -15.753 -24.307 -5.995 1.00 . A A . 44 ILE HG23 1 1
4 7094 1 1 44 ILE N N -17.823 -26.554 -5.281 1.00 . A A . 44 ILE N 1 1
4 7095 1 1 44 ILE O O -14.760 -28.208 -6.015 1.00 . A A . 44 ILE O 1 1
4 7096 1 1 45 LYS C C -14.583 -28.463 -2.838 1.00 . A A . 45 LYS C 1 1
4 7097 1 1 45 LYS CA C -14.234 -27.077 -3.450 1.00 . A A . 45 LYS CA 1 1
4 7098 1 1 45 LYS CB C -14.117 -25.977 -2.357 1.00 . A A . 45 LYS CB 1 1
4 7099 1 1 45 LYS CD C -11.548 -25.951 -2.100 1.00 . A A . 45 LYS CD 1 1
4 7100 1 1 45 LYS CE C -10.368 -25.972 -1.113 1.00 . A A . 45 LYS CE 1 1
4 7101 1 1 45 LYS CG C -12.919 -26.108 -1.391 1.00 . A A . 45 LYS CG 1 1
4 7102 1 1 45 LYS H H -15.850 -25.919 -4.181 1.00 . A A . 45 LYS H 1 1
4 7103 1 1 45 LYS HA H -13.296 -27.152 -3.988 1.00 . A A . 45 LYS HA 1 1
4 7104 1 1 45 LYS HB2 H -14.047 -25.010 -2.846 1.00 . A A . 45 LYS HB2 1 1
4 7105 1 1 45 LYS HB3 H -15.028 -25.984 -1.764 1.00 . A A . 45 LYS HB3 1 1
4 7106 1 1 45 LYS HD2 H -11.420 -26.766 -2.805 1.00 . A A . 45 LYS HD2 1 1
4 7107 1 1 45 LYS HD3 H -11.540 -25.008 -2.640 1.00 . A A . 45 LYS HD3 1 1
4 7108 1 1 45 LYS HE2 H -9.446 -25.834 -1.660 1.00 . A A . 45 LYS HE2 1 1
4 7109 1 1 45 LYS HE3 H -10.486 -25.163 -0.403 1.00 . A A . 45 LYS HE3 1 1
4 7110 1 1 45 LYS HG2 H -13.005 -25.341 -0.628 1.00 . A A . 45 LYS HG2 1 1
4 7111 1 1 45 LYS HG3 H -12.957 -27.083 -0.913 1.00 . A A . 45 LYS HG3 1 1
4 7112 1 1 45 LYS HZ1 H -11.186 -27.462 0.101 1.00 . A A . 45 LYS HZ1 1 1
4 7113 1 1 45 LYS HZ2 H -9.538 -27.199 0.350 1.00 . A A . 45 LYS HZ2 1 1
4 7114 1 1 45 LYS HZ3 H -10.060 -28.037 -1.022 1.00 . A A . 45 LYS HZ3 1 1
4 7115 1 1 45 LYS N N -15.283 -26.685 -4.406 1.00 . A A . 45 LYS N 1 1
4 7116 1 1 45 LYS NZ N -10.282 -27.256 -0.370 1.00 . A A . 45 LYS NZ 1 1
4 7117 1 1 45 LYS O O -13.705 -29.210 -2.405 1.00 . A A . 45 LYS O 1 1
4 7118 1 1 46 ASP C C -16.346 -31.151 -3.475 1.00 . A A . 46 ASP C 1 1
4 7119 1 1 46 ASP CA C -16.414 -30.076 -2.362 1.00 . A A . 46 ASP CA 1 1
4 7120 1 1 46 ASP CB C -17.866 -29.888 -1.851 1.00 . A A . 46 ASP CB 1 1
4 7121 1 1 46 ASP CG C -18.514 -31.162 -1.277 1.00 . A A . 46 ASP CG 1 1
4 7122 1 1 46 ASP H H -16.522 -28.125 -3.171 1.00 . A A . 46 ASP H 1 1
4 7123 1 1 46 ASP HA H -15.794 -30.402 -1.529 1.00 . A A . 46 ASP HA 1 1
4 7124 1 1 46 ASP HB2 H -17.871 -29.127 -1.075 1.00 . A A . 46 ASP HB2 1 1
4 7125 1 1 46 ASP HB3 H -18.473 -29.528 -2.677 1.00 . A A . 46 ASP HB3 1 1
4 7126 1 1 46 ASP N N -15.887 -28.788 -2.839 1.00 . A A . 46 ASP N 1 1
4 7127 1 1 46 ASP O O -16.225 -32.341 -3.165 1.00 . A A . 46 ASP O 1 1
4 7128 1 1 46 ASP OD1 O -18.167 -31.557 -0.146 1.00 . A A . 46 ASP OD1 1 1
4 7129 1 1 46 ASP OD2 O -19.362 -31.780 -1.959 1.00 . A A . 46 ASP OD2 1 1
4 7130 1 1 47 ARG C C -14.883 -32.311 -5.946 1.00 . A A . 47 ARG C 1 1
4 7131 1 1 47 ARG CA C -16.308 -31.719 -5.901 1.00 . A A . 47 ARG CA 1 1
4 7132 1 1 47 ARG CB C -16.705 -31.128 -7.304 1.00 . A A . 47 ARG CB 1 1
4 7133 1 1 47 ARG CD C -15.845 -30.309 -9.585 1.00 . A A . 47 ARG CD 1 1
4 7134 1 1 47 ARG CG C -15.589 -30.382 -8.077 1.00 . A A . 47 ARG CG 1 1
4 7135 1 1 47 ARG CZ C -14.719 -29.324 -11.595 1.00 . A A . 47 ARG CZ 1 1
4 7136 1 1 47 ARG H H -16.522 -29.788 -4.983 1.00 . A A . 47 ARG H 1 1
4 7137 1 1 47 ARG HA H -17.000 -32.523 -5.672 1.00 . A A . 47 ARG HA 1 1
4 7138 1 1 47 ARG HB2 H -17.058 -31.944 -7.929 1.00 . A A . 47 ARG HB2 1 1
4 7139 1 1 47 ARG HB3 H -17.535 -30.439 -7.160 1.00 . A A . 47 ARG HB3 1 1
4 7140 1 1 47 ARG HD2 H -15.924 -31.319 -9.977 1.00 . A A . 47 ARG HD2 1 1
4 7141 1 1 47 ARG HD3 H -16.777 -29.785 -9.759 1.00 . A A . 47 ARG HD3 1 1
4 7142 1 1 47 ARG HE H -13.995 -29.331 -9.734 1.00 . A A . 47 ARG HE 1 1
4 7143 1 1 47 ARG HG2 H -15.516 -29.372 -7.693 1.00 . A A . 47 ARG HG2 1 1
4 7144 1 1 47 ARG HG3 H -14.644 -30.887 -7.912 1.00 . A A . 47 ARG HG3 1 1
4 7145 1 1 47 ARG HH11 H -16.545 -30.108 -12.021 1.00 . A A . 47 ARG HH11 1 1
4 7146 1 1 47 ARG HH12 H -15.698 -29.421 -13.371 1.00 . A A . 47 ARG HH12 1 1
4 7147 1 1 47 ARG HH21 H -12.901 -28.454 -11.526 1.00 . A A . 47 ARG HH21 1 1
4 7148 1 1 47 ARG HH22 H -13.639 -28.513 -13.099 1.00 . A A . 47 ARG HH22 1 1
4 7149 1 1 47 ARG N N -16.407 -30.742 -4.781 1.00 . A A . 47 ARG N 1 1
4 7150 1 1 47 ARG NE N -14.753 -29.606 -10.281 1.00 . A A . 47 ARG NE 1 1
4 7151 1 1 47 ARG NH1 N -15.732 -29.649 -12.392 1.00 . A A . 47 ARG NH1 1 1
4 7152 1 1 47 ARG NH2 N -13.670 -28.715 -12.112 1.00 . A A . 47 ARG NH2 1 1
4 7153 1 1 47 ARG O O -14.697 -33.504 -6.200 1.00 . A A . 47 ARG O 1 1
4 7154 1 1 48 THR C C -12.076 -32.508 -4.317 1.00 . A A . 48 THR C 1 1
4 7155 1 1 48 THR CA C -12.459 -31.842 -5.665 1.00 . A A . 48 THR CA 1 1
4 7156 1 1 48 THR CB C -11.531 -30.613 -5.995 1.00 . A A . 48 THR CB 1 1
4 7157 1 1 48 THR CG2 C -11.697 -29.464 -4.991 1.00 . A A . 48 THR CG2 1 1
4 7158 1 1 48 THR H H -14.110 -30.504 -5.509 1.00 . A A . 48 THR H 1 1
4 7159 1 1 48 THR HA H -12.314 -32.577 -6.452 1.00 . A A . 48 THR HA 1 1
4 7160 1 1 48 THR HB H -11.808 -30.243 -6.978 1.00 . A A . 48 THR HB 1 1
4 7161 1 1 48 THR HG1 H -9.916 -31.490 -5.249 1.00 . A A . 48 THR HG1 1 1
4 7162 1 1 48 THR HG21 H -12.722 -29.110 -5.015 1.00 . A A . 48 THR HG21 1 1
4 7163 1 1 48 THR HG22 H -11.034 -28.650 -5.253 1.00 . A A . 48 THR HG22 1 1
4 7164 1 1 48 THR HG23 H -11.465 -29.809 -3.992 1.00 . A A . 48 THR HG23 1 1
4 7165 1 1 48 THR N N -13.880 -31.446 -5.684 1.00 . A A . 48 THR N 1 1
4 7166 1 1 48 THR O O -10.990 -33.076 -4.197 1.00 . A A . 48 THR O 1 1
4 7167 1 1 48 THR OG1 O -10.151 -31.009 -6.052 1.00 . A A . 48 THR OG1 1 1
4 7168 1 1 49 LEU C C -13.099 -34.668 -2.259 1.00 . A A . 49 LEU C 1 1
4 7169 1 1 49 LEU CA C -12.833 -33.162 -2.036 1.00 . A A . 49 LEU CA 1 1
4 7170 1 1 49 LEU CB C -13.809 -32.591 -0.965 1.00 . A A . 49 LEU CB 1 1
4 7171 1 1 49 LEU CD1 C -12.518 -33.217 1.181 1.00 . A A . 49 LEU CD1 1 1
4 7172 1 1 49 LEU CD2 C -15.038 -32.846 1.278 1.00 . A A . 49 LEU CD2 1 1
4 7173 1 1 49 LEU CG C -13.855 -33.336 0.415 1.00 . A A . 49 LEU CG 1 1
4 7174 1 1 49 LEU H H -13.774 -31.871 -3.445 1.00 . A A . 49 LEU H 1 1
4 7175 1 1 49 LEU HA H -11.813 -33.033 -1.688 1.00 . A A . 49 LEU HA 1 1
4 7176 1 1 49 LEU HB2 H -13.542 -31.555 -0.788 1.00 . A A . 49 LEU HB2 1 1
4 7177 1 1 49 LEU HB3 H -14.809 -32.606 -1.388 1.00 . A A . 49 LEU HB3 1 1
4 7178 1 1 49 LEU HD11 H -12.296 -32.173 1.382 1.00 . A A . 49 LEU HD11 1 1
4 7179 1 1 49 LEU HD12 H -11.717 -33.641 0.591 1.00 . A A . 49 LEU HD12 1 1
4 7180 1 1 49 LEU HD13 H -12.588 -33.756 2.115 1.00 . A A . 49 LEU HD13 1 1
4 7181 1 1 49 LEU HD21 H -15.072 -33.408 2.202 1.00 . A A . 49 LEU HD21 1 1
4 7182 1 1 49 LEU HD22 H -15.967 -32.993 0.742 1.00 . A A . 49 LEU HD22 1 1
4 7183 1 1 49 LEU HD23 H -14.920 -31.792 1.503 1.00 . A A . 49 LEU HD23 1 1
4 7184 1 1 49 LEU HG H -14.016 -34.395 0.230 1.00 . A A . 49 LEU HG 1 1
4 7185 1 1 49 LEU N N -12.981 -32.434 -3.315 1.00 . A A . 49 LEU N 1 1
4 7186 1 1 49 LEU O O -12.218 -35.503 -2.033 1.00 . A A . 49 LEU O 1 1
4 7187 1 1 50 GLY C C -15.208 -37.110 -1.721 1.00 . A A . 50 GLY C 1 1
4 7188 1 1 50 GLY CA C -14.744 -36.369 -2.976 1.00 . A A . 50 GLY CA 1 1
4 7189 1 1 50 GLY H H -14.959 -34.256 -2.901 1.00 . A A . 50 GLY H 1 1
4 7190 1 1 50 GLY HA2 H -15.561 -36.348 -3.681 1.00 . A A . 50 GLY HA2 1 1
4 7191 1 1 50 GLY HA3 H -13.920 -36.914 -3.427 1.00 . A A . 50 GLY HA3 1 1
4 7192 1 1 50 GLY N N -14.325 -34.985 -2.723 1.00 . A A . 50 GLY N 1 1
4 7193 1 1 50 GLY O O -15.197 -38.354 -1.689 1.00 . A A . 50 GLY O 1 1
4 7194 1 1 51 GLY C C -15.053 -37.538 1.406 1.00 . A A . 51 GLY C 1 1
4 7195 1 1 51 GLY CA C -16.130 -36.873 0.561 1.00 . A A . 51 GLY CA 1 1
4 7196 1 1 51 GLY H H -15.555 -35.364 -0.800 1.00 . A A . 51 GLY H 1 1
4 7197 1 1 51 GLY HA2 H -16.560 -36.059 1.128 1.00 . A A . 51 GLY HA2 1 1
4 7198 1 1 51 GLY HA3 H -16.913 -37.592 0.345 1.00 . A A . 51 GLY HA3 1 1
4 7199 1 1 51 GLY N N -15.612 -36.334 -0.695 1.00 . A A . 51 GLY N 1 1
4 7200 1 1 51 GLY O O -13.894 -37.091 1.415 1.00 . A A . 51 GLY O 1 1
4 7201 1 1 52 ASN C C -14.117 -40.679 2.114 1.00 . A A . 52 ASN C 1 1
4 7202 1 1 52 ASN CA C -14.519 -39.425 2.926 1.00 . A A . 52 ASN CA 1 1
4 7203 1 1 52 ASN CB C -15.156 -39.820 4.298 1.00 . A A . 52 ASN CB 1 1
4 7204 1 1 52 ASN CG C -16.470 -40.619 4.208 1.00 . A A . 52 ASN CG 1 1
4 7205 1 1 52 ASN H H -16.389 -38.863 2.092 1.00 . A A . 52 ASN H 1 1
4 7206 1 1 52 ASN HA H -13.622 -38.832 3.122 1.00 . A A . 52 ASN HA 1 1
4 7207 1 1 52 ASN HB2 H -14.441 -40.410 4.860 1.00 . A A . 52 ASN HB2 1 1
4 7208 1 1 52 ASN HB3 H -15.358 -38.912 4.857 1.00 . A A . 52 ASN HB3 1 1
4 7209 1 1 52 ASN HD21 H -16.024 -41.617 5.869 1.00 . A A . 52 ASN HD21 1 1
4 7210 1 1 52 ASN HD22 H -17.518 -42.049 5.109 1.00 . A A . 52 ASN HD22 1 1
4 7211 1 1 52 ASN N N -15.442 -38.602 2.123 1.00 . A A . 52 ASN N 1 1
4 7212 1 1 52 ASN ND2 N -16.696 -41.514 5.159 1.00 . A A . 52 ASN ND2 1 1
4 7213 1 1 52 ASN O O -14.970 -41.318 1.485 1.00 . A A . 52 ASN O 1 1
4 7214 1 1 52 ASN OD1 O -17.279 -40.431 3.301 1.00 . A A . 52 ASN OD1 1 1
4 7215 1 1 53 PHE C C -11.826 -43.255 2.309 1.00 . A A . 53 PHE C 1 1
4 7216 1 1 53 PHE CA C -12.229 -42.119 1.350 1.00 . A A . 53 PHE CA 1 1
4 7217 1 1 53 PHE CB C -10.999 -41.618 0.535 1.00 . A A . 53 PHE CB 1 1
4 7218 1 1 53 PHE CD1 C -10.696 -43.440 -1.226 1.00 . A A . 53 PHE CD1 1 1
4 7219 1 1 53 PHE CD2 C -8.873 -43.026 0.274 1.00 . A A . 53 PHE CD2 1 1
4 7220 1 1 53 PHE CE1 C -9.955 -44.434 -1.844 1.00 . A A . 53 PHE CE1 1 1
4 7221 1 1 53 PHE CE2 C -8.135 -44.018 -0.346 1.00 . A A . 53 PHE CE2 1 1
4 7222 1 1 53 PHE CG C -10.172 -42.716 -0.155 1.00 . A A . 53 PHE CG 1 1
4 7223 1 1 53 PHE CZ C -8.676 -44.724 -1.404 1.00 . A A . 53 PHE CZ 1 1
4 7224 1 1 53 PHE H H -12.202 -40.442 2.641 1.00 . A A . 53 PHE H 1 1
4 7225 1 1 53 PHE HA H -12.978 -42.493 0.655 1.00 . A A . 53 PHE HA 1 1
4 7226 1 1 53 PHE HB2 H -11.346 -40.937 -0.235 1.00 . A A . 53 PHE HB2 1 1
4 7227 1 1 53 PHE HB3 H -10.343 -41.066 1.204 1.00 . A A . 53 PHE HB3 1 1
4 7228 1 1 53 PHE HD1 H -11.700 -43.219 -1.582 1.00 . A A . 53 PHE HD1 1 1
4 7229 1 1 53 PHE HD2 H -8.443 -42.476 1.102 1.00 . A A . 53 PHE HD2 1 1
4 7230 1 1 53 PHE HE1 H -10.377 -44.987 -2.671 1.00 . A A . 53 PHE HE1 1 1
4 7231 1 1 53 PHE HE2 H -7.133 -44.243 0.001 1.00 . A A . 53 PHE HE2 1 1
4 7232 1 1 53 PHE HZ H -8.098 -45.501 -1.888 1.00 . A A . 53 PHE HZ 1 1
4 7233 1 1 53 PHE N N -12.808 -40.990 2.106 1.00 . A A . 53 PHE N 1 1
4 7234 1 1 53 PHE O O -11.220 -42.991 3.357 1.00 . A A . 53 PHE O 1 1
4 7235 1 1 54 LYS C C -12.156 -45.863 4.037 1.00 . A A . 54 LYS C 1 1
4 7236 1 1 54 LYS CA C -11.745 -45.763 2.547 1.00 . A A . 54 LYS CA 1 1
4 7237 1 1 54 LYS CB C -10.208 -45.960 2.367 1.00 . A A . 54 LYS CB 1 1
4 7238 1 1 54 LYS CD C -8.140 -47.481 2.649 1.00 . A A . 54 LYS CD 1 1
4 7239 1 1 54 LYS CE C -7.642 -48.904 2.965 1.00 . A A . 54 LYS CE 1 1
4 7240 1 1 54 LYS CG C -9.680 -47.357 2.766 1.00 . A A . 54 LYS CG 1 1
4 7241 1 1 54 LYS H H -12.789 -44.566 1.150 1.00 . A A . 54 LYS H 1 1
4 7242 1 1 54 LYS HA H -12.249 -46.557 2.002 1.00 . A A . 54 LYS HA 1 1
4 7243 1 1 54 LYS HB2 H -9.963 -45.794 1.322 1.00 . A A . 54 LYS HB2 1 1
4 7244 1 1 54 LYS HB3 H -9.689 -45.214 2.961 1.00 . A A . 54 LYS HB3 1 1
4 7245 1 1 54 LYS HD2 H -7.844 -47.227 1.638 1.00 . A A . 54 LYS HD2 1 1
4 7246 1 1 54 LYS HD3 H -7.677 -46.783 3.340 1.00 . A A . 54 LYS HD3 1 1
4 7247 1 1 54 LYS HE2 H -7.969 -49.181 3.959 1.00 . A A . 54 LYS HE2 1 1
4 7248 1 1 54 LYS HE3 H -8.065 -49.595 2.245 1.00 . A A . 54 LYS HE3 1 1
4 7249 1 1 54 LYS HG2 H -9.964 -47.559 3.793 1.00 . A A . 54 LYS HG2 1 1
4 7250 1 1 54 LYS HG3 H -10.139 -48.099 2.121 1.00 . A A . 54 LYS HG3 1 1
4 7251 1 1 54 LYS HZ1 H -5.858 -49.987 3.102 1.00 . A A . 54 LYS HZ1 1 1
4 7252 1 1 54 LYS HZ2 H -5.734 -48.388 3.626 1.00 . A A . 54 LYS HZ2 1 1
4 7253 1 1 54 LYS HZ3 H -5.811 -48.727 1.975 1.00 . A A . 54 LYS HZ3 1 1
4 7254 1 1 54 LYS N N -12.185 -44.498 1.917 1.00 . A A . 54 LYS N 1 1
4 7255 1 1 54 LYS NZ N -6.159 -49.010 2.913 1.00 . A A . 54 LYS NZ 1 1
4 7256 1 1 54 LYS O O -11.520 -45.259 4.911 1.00 . A A . 54 LYS O 1 1
4 7257 1 1 55 VAL C C -12.744 -47.664 6.529 1.00 . A A . 55 VAL C 1 1
4 7258 1 1 55 VAL CA C -13.741 -46.827 5.689 1.00 . A A . 55 VAL CA 1 1
4 7259 1 1 55 VAL CB C -15.154 -47.531 5.677 1.00 . A A . 55 VAL CB 1 1
4 7260 1 1 55 VAL CG1 C -15.750 -47.655 7.103 1.00 . A A . 55 VAL CG1 1 1
4 7261 1 1 55 VAL CG2 C -16.142 -46.796 4.740 1.00 . A A . 55 VAL CG2 1 1
4 7262 1 1 55 VAL H H -13.672 -47.098 3.577 1.00 . A A . 55 VAL H 1 1
4 7263 1 1 55 VAL HA H -13.853 -45.840 6.143 1.00 . A A . 55 VAL HA 1 1
4 7264 1 1 55 VAL HB H -15.020 -48.537 5.288 1.00 . A A . 55 VAL HB 1 1
4 7265 1 1 55 VAL HG11 H -15.889 -46.670 7.532 1.00 . A A . 55 VAL HG11 1 1
4 7266 1 1 55 VAL HG12 H -15.075 -48.222 7.730 1.00 . A A . 55 VAL HG12 1 1
4 7267 1 1 55 VAL HG13 H -16.705 -48.165 7.058 1.00 . A A . 55 VAL HG13 1 1
4 7268 1 1 55 VAL HG21 H -17.094 -47.314 4.730 1.00 . A A . 55 VAL HG21 1 1
4 7269 1 1 55 VAL HG22 H -15.742 -46.773 3.734 1.00 . A A . 55 VAL HG22 1 1
4 7270 1 1 55 VAL HG23 H -16.295 -45.778 5.083 1.00 . A A . 55 VAL HG23 1 1
4 7271 1 1 55 VAL N N -13.223 -46.635 4.319 1.00 . A A . 55 VAL N 1 1
4 7272 1 1 55 VAL O O -12.164 -48.639 6.024 1.00 . A A . 55 VAL O 1 1
4 7273 1 1 56 ARG C C -12.546 -48.954 9.561 1.00 . A A . 56 ARG C 1 1
4 7274 1 1 56 ARG CA C -11.674 -47.977 8.749 1.00 . A A . 56 ARG CA 1 1
4 7275 1 1 56 ARG CB C -10.944 -46.978 9.691 1.00 . A A . 56 ARG CB 1 1
4 7276 1 1 56 ARG CD C -9.425 -44.910 9.925 1.00 . A A . 56 ARG CD 1 1
4 7277 1 1 56 ARG CG C -10.128 -45.883 8.959 1.00 . A A . 56 ARG CG 1 1
4 7278 1 1 56 ARG CZ C -8.121 -42.770 9.772 1.00 . A A . 56 ARG CZ 1 1
4 7279 1 1 56 ARG H H -12.952 -46.417 8.082 1.00 . A A . 56 ARG H 1 1
4 7280 1 1 56 ARG HA H -10.933 -48.548 8.190 1.00 . A A . 56 ARG HA 1 1
4 7281 1 1 56 ARG HB2 H -11.682 -46.483 10.318 1.00 . A A . 56 ARG HB2 1 1
4 7282 1 1 56 ARG HB3 H -10.266 -47.536 10.334 1.00 . A A . 56 ARG HB3 1 1
4 7283 1 1 56 ARG HD2 H -10.156 -44.528 10.632 1.00 . A A . 56 ARG HD2 1 1
4 7284 1 1 56 ARG HD3 H -8.652 -45.443 10.463 1.00 . A A . 56 ARG HD3 1 1
4 7285 1 1 56 ARG HE H -8.954 -43.742 8.240 1.00 . A A . 56 ARG HE 1 1
4 7286 1 1 56 ARG HG2 H -9.376 -46.360 8.340 1.00 . A A . 56 ARG HG2 1 1
4 7287 1 1 56 ARG HG3 H -10.799 -45.316 8.319 1.00 . A A . 56 ARG HG3 1 1
4 7288 1 1 56 ARG HH11 H -8.221 -43.486 11.668 1.00 . A A . 56 ARG HH11 1 1
4 7289 1 1 56 ARG HH12 H -7.353 -41.994 11.483 1.00 . A A . 56 ARG HH12 1 1
4 7290 1 1 56 ARG HH21 H -7.851 -41.775 8.027 1.00 . A A . 56 ARG HH21 1 1
4 7291 1 1 56 ARG HH22 H -7.144 -41.029 9.426 1.00 . A A . 56 ARG HH22 1 1
4 7292 1 1 56 ARG N N -12.521 -47.246 7.785 1.00 . A A . 56 ARG N 1 1
4 7293 1 1 56 ARG NE N -8.816 -43.770 9.210 1.00 . A A . 56 ARG NE 1 1
4 7294 1 1 56 ARG NH1 N -7.882 -42.748 11.079 1.00 . A A . 56 ARG NH1 1 1
4 7295 1 1 56 ARG NH2 N -7.672 -41.779 9.014 1.00 . A A . 56 ARG NH2 1 1
4 7296 1 1 56 ARG O O -13.728 -48.679 9.802 1.00 . A A . 56 ARG O 1 1
4 7297 1 1 57 LEU C C -12.891 -50.654 12.199 1.00 . A A . 57 LEU C 1 1
4 7298 1 1 57 LEU CA C -12.655 -51.138 10.753 1.00 . A A . 57 LEU CA 1 1
4 7299 1 1 57 LEU CB C -11.846 -52.478 10.754 1.00 . A A . 57 LEU CB 1 1
4 7300 1 1 57 LEU CD1 C -13.056 -53.484 8.716 1.00 . A A . 57 LEU CD1 1 1
4 7301 1 1 57 LEU CD2 C -10.708 -52.507 8.422 1.00 . A A . 57 LEU CD2 1 1
4 7302 1 1 57 LEU CG C -11.687 -53.227 9.383 1.00 . A A . 57 LEU CG 1 1
4 7303 1 1 57 LEU H H -11.010 -50.216 9.773 1.00 . A A . 57 LEU H 1 1
4 7304 1 1 57 LEU HA H -13.618 -51.313 10.279 1.00 . A A . 57 LEU HA 1 1
4 7305 1 1 57 LEU HB2 H -10.852 -52.272 11.142 1.00 . A A . 57 LEU HB2 1 1
4 7306 1 1 57 LEU HB3 H -12.332 -53.161 11.447 1.00 . A A . 57 LEU HB3 1 1
4 7307 1 1 57 LEU HD11 H -13.539 -52.543 8.478 1.00 . A A . 57 LEU HD11 1 1
4 7308 1 1 57 LEU HD12 H -13.689 -54.047 9.390 1.00 . A A . 57 LEU HD12 1 1
4 7309 1 1 57 LEU HD13 H -12.916 -54.057 7.808 1.00 . A A . 57 LEU HD13 1 1
4 7310 1 1 57 LEU HD21 H -11.084 -51.519 8.182 1.00 . A A . 57 LEU HD21 1 1
4 7311 1 1 57 LEU HD22 H -10.604 -53.081 7.510 1.00 . A A . 57 LEU HD22 1 1
4 7312 1 1 57 LEU HD23 H -9.740 -52.418 8.894 1.00 . A A . 57 LEU HD23 1 1
4 7313 1 1 57 LEU HG H -11.263 -54.206 9.587 1.00 . A A . 57 LEU HG 1 1
4 7314 1 1 57 LEU N N -11.955 -50.087 9.978 1.00 . A A . 57 LEU N 1 1
4 7315 1 1 57 LEU O O -11.997 -50.055 12.804 1.00 . A A . 57 LEU O 1 1
4 7316 1 1 58 LYS C C -14.211 -51.504 15.154 1.00 . A A . 58 LYS C 1 1
4 7317 1 1 58 LYS CA C -14.496 -50.428 14.081 1.00 . A A . 58 LYS CA 1 1
4 7318 1 1 58 LYS CB C -15.999 -50.000 14.114 1.00 . A A . 58 LYS CB 1 1
4 7319 1 1 58 LYS CD C -16.439 -49.022 11.737 1.00 . A A . 58 LYS CD 1 1
4 7320 1 1 58 LYS CE C -16.717 -47.742 10.922 1.00 . A A . 58 LYS CE 1 1
4 7321 1 1 58 LYS CG C -16.371 -48.753 13.260 1.00 . A A . 58 LYS CG 1 1
4 7322 1 1 58 LYS H H -14.745 -51.425 12.217 1.00 . A A . 58 LYS H 1 1
4 7323 1 1 58 LYS HA H -13.893 -49.548 14.312 1.00 . A A . 58 LYS HA 1 1
4 7324 1 1 58 LYS HB2 H -16.601 -50.831 13.773 1.00 . A A . 58 LYS HB2 1 1
4 7325 1 1 58 LYS HB3 H -16.274 -49.786 15.145 1.00 . A A . 58 LYS HB3 1 1
4 7326 1 1 58 LYS HD2 H -15.492 -49.441 11.408 1.00 . A A . 58 LYS HD2 1 1
4 7327 1 1 58 LYS HD3 H -17.229 -49.741 11.541 1.00 . A A . 58 LYS HD3 1 1
4 7328 1 1 58 LYS HE2 H -15.919 -47.031 11.096 1.00 . A A . 58 LYS HE2 1 1
4 7329 1 1 58 LYS HE3 H -16.742 -47.993 9.867 1.00 . A A . 58 LYS HE3 1 1
4 7330 1 1 58 LYS HG2 H -17.341 -48.392 13.587 1.00 . A A . 58 LYS HG2 1 1
4 7331 1 1 58 LYS HG3 H -15.633 -47.977 13.447 1.00 . A A . 58 LYS HG3 1 1
4 7332 1 1 58 LYS HZ1 H -18.796 -47.743 11.075 1.00 . A A . 58 LYS HZ1 1 1
4 7333 1 1 58 LYS HZ2 H -18.136 -46.224 10.752 1.00 . A A . 58 LYS HZ2 1 1
4 7334 1 1 58 LYS HZ3 H -18.024 -46.883 12.305 1.00 . A A . 58 LYS HZ3 1 1
4 7335 1 1 58 LYS N N -14.100 -50.905 12.739 1.00 . A A . 58 LYS N 1 1
4 7336 1 1 58 LYS NZ N -18.006 -47.104 11.290 1.00 . A A . 58 LYS NZ 1 1
4 7337 1 1 58 LYS O O -13.395 -51.282 16.054 1.00 . A A . 58 LYS O 1 1
4 7338 1 1 59 TYR C C -15.076 -55.136 15.378 1.00 . A A . 59 TYR C 1 1
4 7339 1 1 59 TYR CA C -14.781 -53.766 16.034 1.00 . A A . 59 TYR CA 1 1
4 7340 1 1 59 TYR CB C -15.776 -53.485 17.204 1.00 . A A . 59 TYR CB 1 1
4 7341 1 1 59 TYR CD1 C -14.472 -54.266 19.261 1.00 . A A . 59 TYR CD1 1 1
4 7342 1 1 59 TYR CD2 C -16.555 -55.349 18.800 1.00 . A A . 59 TYR CD2 1 1
4 7343 1 1 59 TYR CE1 C -14.299 -55.062 20.376 1.00 . A A . 59 TYR CE1 1 1
4 7344 1 1 59 TYR CE2 C -16.384 -56.150 19.920 1.00 . A A . 59 TYR CE2 1 1
4 7345 1 1 59 TYR CG C -15.599 -54.390 18.442 1.00 . A A . 59 TYR CG 1 1
4 7346 1 1 59 TYR CZ C -15.255 -55.999 20.705 1.00 . A A . 59 TYR CZ 1 1
4 7347 1 1 59 TYR H H -15.437 -52.816 14.242 1.00 . A A . 59 TYR H 1 1
4 7348 1 1 59 TYR HA H -13.767 -53.779 16.421 1.00 . A A . 59 TYR HA 1 1
4 7349 1 1 59 TYR HB2 H -15.649 -52.461 17.533 1.00 . A A . 59 TYR HB2 1 1
4 7350 1 1 59 TYR HB3 H -16.794 -53.599 16.836 1.00 . A A . 59 TYR HB3 1 1
4 7351 1 1 59 TYR HD1 H -13.715 -53.532 19.009 1.00 . A A . 59 TYR HD1 1 1
4 7352 1 1 59 TYR HD2 H -17.439 -55.468 18.182 1.00 . A A . 59 TYR HD2 1 1
4 7353 1 1 59 TYR HE1 H -13.417 -54.942 20.993 1.00 . A A . 59 TYR HE1 1 1
4 7354 1 1 59 TYR HE2 H -17.137 -56.885 20.176 1.00 . A A . 59 TYR HE2 1 1
4 7355 1 1 59 TYR HH H -15.283 -57.700 21.613 1.00 . A A . 59 TYR HH 1 1
4 7356 1 1 59 TYR N N -14.872 -52.677 15.030 1.00 . A A . 59 TYR N 1 1
4 7357 1 1 59 TYR O O -15.725 -55.194 14.329 1.00 . A A . 59 TYR O 1 1
4 7358 1 1 59 TYR OH O -15.081 -56.782 21.826 1.00 . A A . 59 TYR OH 1 1
4 7359 1 1 60 THR C C -15.638 -58.422 16.580 1.00 . A A . 60 THR C 1 1
4 7360 1 1 60 THR CA C -14.846 -57.616 15.525 1.00 . A A . 60 THR CA 1 1
4 7361 1 1 60 THR CB C -13.520 -58.373 15.155 1.00 . A A . 60 THR CB 1 1
4 7362 1 1 60 THR CG2 C -12.591 -58.609 16.365 1.00 . A A . 60 THR CG2 1 1
4 7363 1 1 60 THR H H -14.044 -56.113 16.803 1.00 . A A . 60 THR H 1 1
4 7364 1 1 60 THR HA H -15.454 -57.555 14.622 1.00 . A A . 60 THR HA 1 1
4 7365 1 1 60 THR HB H -12.984 -57.776 14.425 1.00 . A A . 60 THR HB 1 1
4 7366 1 1 60 THR HG1 H -13.043 -60.000 14.135 1.00 . A A . 60 THR HG1 1 1
4 7367 1 1 60 THR HG21 H -13.094 -59.224 17.103 1.00 . A A . 60 THR HG21 1 1
4 7368 1 1 60 THR HG22 H -12.325 -57.662 16.814 1.00 . A A . 60 THR HG22 1 1
4 7369 1 1 60 THR HG23 H -11.691 -59.111 16.036 1.00 . A A . 60 THR HG23 1 1
4 7370 1 1 60 THR N N -14.589 -56.234 15.996 1.00 . A A . 60 THR N 1 1
4 7371 1 1 60 THR O O -15.405 -58.289 17.788 1.00 . A A . 60 THR O 1 1
4 7372 1 1 60 THR OG1 O -13.834 -59.641 14.556 1.00 . A A . 60 THR OG1 1 1
4 7373 1 1 61 THR C C -17.276 -61.574 16.360 1.00 . A A . 61 THR C 1 1
4 7374 1 1 61 THR CA C -17.401 -60.139 16.930 1.00 . A A . 61 THR CA 1 1
4 7375 1 1 61 THR CB C -18.887 -59.629 16.935 1.00 . A A . 61 THR CB 1 1
4 7376 1 1 61 THR CG2 C -19.810 -60.490 17.814 1.00 . A A . 61 THR CG2 1 1
4 7377 1 1 61 THR H H -16.721 -59.271 15.132 1.00 . A A . 61 THR H 1 1
4 7378 1 1 61 THR HA H -17.020 -60.126 17.953 1.00 . A A . 61 THR HA 1 1
4 7379 1 1 61 THR HB H -19.258 -59.651 15.914 1.00 . A A . 61 THR HB 1 1
4 7380 1 1 61 THR HG1 H -18.740 -58.256 18.349 1.00 . A A . 61 THR HG1 1 1
4 7381 1 1 61 THR HG21 H -19.819 -61.509 17.451 1.00 . A A . 61 THR HG21 1 1
4 7382 1 1 61 THR HG22 H -20.814 -60.096 17.780 1.00 . A A . 61 THR HG22 1 1
4 7383 1 1 61 THR HG23 H -19.457 -60.478 18.840 1.00 . A A . 61 THR HG23 1 1
4 7384 1 1 61 THR N N -16.574 -59.253 16.099 1.00 . A A . 61 THR N 1 1
4 7385 1 1 61 THR O O -18.027 -61.971 15.456 1.00 . A A . 61 THR O 1 1
4 7386 1 1 61 THR OG1 O -18.923 -58.265 17.403 1.00 . A A . 61 THR OG1 1 1
4 7387 1 1 62 THR C C -15.652 -64.666 17.399 1.00 . A A . 62 THR C 1 1
4 7388 1 1 62 THR CA C -15.855 -63.617 16.286 1.00 . A A . 62 THR CA 1 1
4 7389 1 1 62 THR CB C -14.531 -63.446 15.464 1.00 . A A . 62 THR CB 1 1
4 7390 1 1 62 THR CG2 C -14.188 -64.685 14.614 1.00 . A A . 62 THR CG2 1 1
4 7391 1 1 62 THR H H -15.814 -62.011 17.673 1.00 . A A . 62 THR H 1 1
4 7392 1 1 62 THR HA H -16.640 -63.965 15.612 1.00 . A A . 62 THR HA 1 1
4 7393 1 1 62 THR HB H -13.715 -63.257 16.152 1.00 . A A . 62 THR HB 1 1
4 7394 1 1 62 THR HG1 H -14.729 -61.516 15.116 1.00 . A A . 62 THR HG1 1 1
4 7395 1 1 62 THR HG21 H -14.078 -65.555 15.253 1.00 . A A . 62 THR HG21 1 1
4 7396 1 1 62 THR HG22 H -13.258 -64.523 14.083 1.00 . A A . 62 THR HG22 1 1
4 7397 1 1 62 THR HG23 H -14.978 -64.870 13.896 1.00 . A A . 62 THR HG23 1 1
4 7398 1 1 62 THR N N -16.274 -62.324 16.866 1.00 . A A . 62 THR N 1 1
4 7399 1 1 62 THR O O -15.310 -64.328 18.534 1.00 . A A . 62 THR O 1 1
4 7400 1 1 62 THR OG1 O -14.653 -62.319 14.588 1.00 . A A . 62 THR OG1 1 1
4 7401 1 1 63 ALA C C -14.656 -68.006 17.250 1.00 . A A . 63 ALA C 1 1
4 7402 1 1 63 ALA CA C -15.695 -67.097 17.915 1.00 . A A . 63 ALA CA 1 1
4 7403 1 1 63 ALA CB C -17.009 -67.850 18.157 1.00 . A A . 63 ALA CB 1 1
4 7404 1 1 63 ALA H H -16.323 -66.079 16.180 1.00 . A A . 63 ALA H 1 1
4 7405 1 1 63 ALA HA H -15.304 -66.762 18.876 1.00 . A A . 63 ALA HA 1 1
4 7406 1 1 63 ALA HB1 H -16.833 -68.699 18.804 1.00 . A A . 63 ALA HB1 1 1
4 7407 1 1 63 ALA HB2 H -17.417 -68.194 17.214 1.00 . A A . 63 ALA HB2 1 1
4 7408 1 1 63 ALA HB3 H -17.723 -67.185 18.628 1.00 . A A . 63 ALA HB3 1 1
4 7409 1 1 63 ALA N N -15.938 -65.926 17.061 1.00 . A A . 63 ALA N 1 1
4 7410 1 1 63 ALA O O -14.380 -67.862 16.059 1.00 . A A . 63 ALA O 1 1
4 7411 1 1 64 ASN C C -13.371 -71.292 17.922 1.00 . A A . 64 ASN C 1 1
4 7412 1 1 64 ASN CA C -13.043 -69.855 17.499 1.00 . A A . 64 ASN CA 1 1
4 7413 1 1 64 ASN CB C -11.628 -69.444 17.989 1.00 . A A . 64 ASN CB 1 1
4 7414 1 1 64 ASN CG C -10.490 -70.119 17.214 1.00 . A A . 64 ASN CG 1 1
4 7415 1 1 64 ASN H H -14.336 -68.989 18.957 1.00 . A A . 64 ASN H 1 1
4 7416 1 1 64 ASN HA H -13.060 -69.809 16.409 1.00 . A A . 64 ASN HA 1 1
4 7417 1 1 64 ASN HB2 H -11.518 -68.377 17.879 1.00 . A A . 64 ASN HB2 1 1
4 7418 1 1 64 ASN HB3 H -11.523 -69.691 19.041 1.00 . A A . 64 ASN HB3 1 1
4 7419 1 1 64 ASN HD21 H -10.592 -71.701 18.374 1.00 . A A . 64 ASN HD21 1 1
4 7420 1 1 64 ASN HD22 H -9.389 -71.742 17.141 1.00 . A A . 64 ASN HD22 1 1
4 7421 1 1 64 ASN N N -14.068 -68.932 18.018 1.00 . A A . 64 ASN N 1 1
4 7422 1 1 64 ASN ND2 N -10.124 -71.310 17.613 1.00 . A A . 64 ASN ND2 1 1
4 7423 1 1 64 ASN O O -12.930 -71.751 18.983 1.00 . A A . 64 ASN O 1 1
4 7424 1 1 64 ASN OD1 O -9.961 -69.577 16.252 1.00 . A A . 64 ASN OD1 1 1
4 7425 1 1 65 VAL C C -13.316 -74.215 16.921 1.00 . A A . 65 VAL C 1 1
4 7426 1 1 65 VAL CA C -14.536 -73.391 17.320 1.00 . A A . 65 VAL CA 1 1
4 7427 1 1 65 VAL CB C -15.815 -73.717 16.471 1.00 . A A . 65 VAL CB 1 1
4 7428 1 1 65 VAL CG1 C -17.002 -72.876 16.973 1.00 . A A . 65 VAL CG1 1 1
4 7429 1 1 65 VAL CG2 C -15.614 -73.459 14.958 1.00 . A A . 65 VAL CG2 1 1
4 7430 1 1 65 VAL H H -14.328 -71.626 16.181 1.00 . A A . 65 VAL H 1 1
4 7431 1 1 65 VAL HA H -14.757 -73.517 18.381 1.00 . A A . 65 VAL HA 1 1
4 7432 1 1 65 VAL HB H -16.047 -74.763 16.611 1.00 . A A . 65 VAL HB 1 1
4 7433 1 1 65 VAL HG11 H -16.794 -71.820 16.821 1.00 . A A . 65 VAL HG11 1 1
4 7434 1 1 65 VAL HG12 H -17.156 -73.060 18.025 1.00 . A A . 65 VAL HG12 1 1
4 7435 1 1 65 VAL HG13 H -17.904 -73.144 16.430 1.00 . A A . 65 VAL HG13 1 1
4 7436 1 1 65 VAL HG21 H -14.784 -74.050 14.596 1.00 . A A . 65 VAL HG21 1 1
4 7437 1 1 65 VAL HG22 H -15.396 -72.404 14.790 1.00 . A A . 65 VAL HG22 1 1
4 7438 1 1 65 VAL HG23 H -16.508 -73.727 14.415 1.00 . A A . 65 VAL HG23 1 1
4 7439 1 1 65 VAL N N -14.124 -72.003 17.071 1.00 . A A . 65 VAL N 1 1
4 7440 1 1 65 VAL O O -12.782 -74.136 15.846 1.00 . A A . 65 VAL O 1 1
4 7441 1 1 66 LEU C C -13.540 -77.271 17.170 1.00 . A A . 66 LEU C 1 1
4 7442 1 1 66 LEU CA C -12.355 -76.384 17.620 1.00 . A A . 66 LEU CA 1 1
4 7443 1 1 66 LEU CB C -11.667 -76.912 18.923 1.00 . A A . 66 LEU CB 1 1
4 7444 1 1 66 LEU CD1 C -11.674 -79.523 18.805 1.00 . A A . 66 LEU CD1 1 1
4 7445 1 1 66 LEU CD2 C -9.806 -78.197 17.685 1.00 . A A . 66 LEU CD2 1 1
4 7446 1 1 66 LEU CG C -10.813 -78.237 18.855 1.00 . A A . 66 LEU CG 1 1
4 7447 1 1 66 LEU H H -13.149 -74.818 18.802 1.00 . A A . 66 LEU H 1 1
4 7448 1 1 66 LEU HA H -11.622 -76.286 16.819 1.00 . A A . 66 LEU HA 1 1
4 7449 1 1 66 LEU HB2 H -11.013 -76.122 19.285 1.00 . A A . 66 LEU HB2 1 1
4 7450 1 1 66 LEU HB3 H -12.440 -77.050 19.672 1.00 . A A . 66 LEU HB3 1 1
4 7451 1 1 66 LEU HD11 H -12.274 -79.532 17.903 1.00 . A A . 66 LEU HD11 1 1
4 7452 1 1 66 LEU HD12 H -12.327 -79.556 19.665 1.00 . A A . 66 LEU HD12 1 1
4 7453 1 1 66 LEU HD13 H -11.032 -80.399 18.817 1.00 . A A . 66 LEU HD13 1 1
4 7454 1 1 66 LEU HD21 H -9.162 -77.331 17.788 1.00 . A A . 66 LEU HD21 1 1
4 7455 1 1 66 LEU HD22 H -10.333 -78.139 16.741 1.00 . A A . 66 LEU HD22 1 1
4 7456 1 1 66 LEU HD23 H -9.199 -79.091 17.700 1.00 . A A . 66 LEU HD23 1 1
4 7457 1 1 66 LEU HG H -10.229 -78.305 19.763 1.00 . A A . 66 LEU HG 1 1
4 7458 1 1 66 LEU N N -12.959 -75.074 17.879 1.00 . A A . 66 LEU N 1 1
4 7459 1 1 66 LEU O O -14.593 -77.301 17.827 1.00 . A A . 66 LEU O 1 1
4 7460 1 1 67 ASP C C -13.847 -80.352 15.894 1.00 . A A . 67 ASP C 1 1
4 7461 1 1 67 ASP CA C -14.320 -78.945 15.512 1.00 . A A . 67 ASP CA 1 1
4 7462 1 1 67 ASP CB C -14.445 -78.822 13.969 1.00 . A A . 67 ASP CB 1 1
4 7463 1 1 67 ASP CG C -15.353 -79.906 13.342 1.00 . A A . 67 ASP CG 1 1
4 7464 1 1 67 ASP H H -12.510 -77.853 15.566 1.00 . A A . 67 ASP H 1 1
4 7465 1 1 67 ASP HA H -15.292 -78.753 15.958 1.00 . A A . 67 ASP HA 1 1
4 7466 1 1 67 ASP HB2 H -14.866 -77.850 13.728 1.00 . A A . 67 ASP HB2 1 1
4 7467 1 1 67 ASP HB3 H -13.454 -78.887 13.530 1.00 . A A . 67 ASP HB3 1 1
4 7468 1 1 67 ASP N N -13.355 -77.967 16.043 1.00 . A A . 67 ASP N 1 1
4 7469 1 1 67 ASP O O -12.862 -80.815 15.334 1.00 . A A . 67 ASP O 1 1
4 7470 1 1 67 ASP OD1 O -16.510 -80.066 13.797 1.00 . A A . 67 ASP OD1 1 1
4 7471 1 1 67 ASP OD2 O -14.918 -80.603 12.406 1.00 . A A . 67 ASP OD2 1 1
4 7472 1 1 68 PRO C C -14.242 -83.506 16.224 1.00 . A A . 68 PRO C 1 1
4 7473 1 1 68 PRO CA C -14.107 -82.414 17.319 1.00 . A A . 68 PRO CA 1 1
4 7474 1 1 68 PRO CB C -15.059 -82.693 18.521 1.00 . A A . 68 PRO CB 1 1
4 7475 1 1 68 PRO CD C -15.661 -80.539 17.674 1.00 . A A . 68 PRO CD 1 1
4 7476 1 1 68 PRO CG C -16.231 -81.792 18.291 1.00 . A A . 68 PRO CG 1 1
4 7477 1 1 68 PRO HA H -13.077 -82.414 17.672 1.00 . A A . 68 PRO HA 1 1
4 7478 1 1 68 PRO HB2 H -15.356 -83.737 18.548 1.00 . A A . 68 PRO HB2 1 1
4 7479 1 1 68 PRO HB3 H -14.554 -82.445 19.451 1.00 . A A . 68 PRO HB3 1 1
4 7480 1 1 68 PRO HD2 H -16.394 -80.058 17.039 1.00 . A A . 68 PRO HD2 1 1
4 7481 1 1 68 PRO HD3 H -15.326 -79.851 18.441 1.00 . A A . 68 PRO HD3 1 1
4 7482 1 1 68 PRO HG2 H -16.940 -82.264 17.610 1.00 . A A . 68 PRO HG2 1 1
4 7483 1 1 68 PRO HG3 H -16.717 -81.564 19.231 1.00 . A A . 68 PRO HG3 1 1
4 7484 1 1 68 PRO N N -14.508 -81.044 16.876 1.00 . A A . 68 PRO N 1 1
4 7485 1 1 68 PRO O O -13.728 -84.618 16.404 1.00 . A A . 68 PRO O 1 1
4 7486 1 1 69 ALA C C -13.815 -84.329 13.194 1.00 . A A . 69 ALA C 1 1
4 7487 1 1 69 ALA CA C -15.123 -84.128 13.985 1.00 . A A . 69 ALA CA 1 1
4 7488 1 1 69 ALA CB C -16.259 -83.666 13.059 1.00 . A A . 69 ALA CB 1 1
4 7489 1 1 69 ALA H H -15.326 -82.287 15.039 1.00 . A A . 69 ALA H 1 1
4 7490 1 1 69 ALA HA H -15.418 -85.088 14.412 1.00 . A A . 69 ALA HA 1 1
4 7491 1 1 69 ALA HB1 H -16.415 -84.403 12.279 1.00 . A A . 69 ALA HB1 1 1
4 7492 1 1 69 ALA HB2 H -16.005 -82.718 12.608 1.00 . A A . 69 ALA HB2 1 1
4 7493 1 1 69 ALA HB3 H -17.177 -83.553 13.630 1.00 . A A . 69 ALA HB3 1 1
4 7494 1 1 69 ALA N N -14.934 -83.185 15.106 1.00 . A A . 69 ALA N 1 1
4 7495 1 1 69 ALA O O -13.416 -85.469 12.922 1.00 . A A . 69 ALA O 1 1
4 7496 1 1 70 THR C C -10.667 -82.865 12.984 1.00 . A A . 70 THR C 1 1
4 7497 1 1 70 THR CA C -11.868 -83.244 12.080 1.00 . A A . 70 THR CA 1 1
4 7498 1 1 70 THR CB C -11.939 -82.276 10.852 1.00 . A A . 70 THR CB 1 1
4 7499 1 1 70 THR CG2 C -13.016 -82.708 9.840 1.00 . A A . 70 THR CG2 1 1
4 7500 1 1 70 THR H H -13.524 -82.339 13.067 1.00 . A A . 70 THR H 1 1
4 7501 1 1 70 THR HA H -11.707 -84.256 11.700 1.00 . A A . 70 THR HA 1 1
4 7502 1 1 70 THR HB H -10.975 -82.275 10.351 1.00 . A A . 70 THR HB 1 1
4 7503 1 1 70 THR HG1 H -13.181 -80.803 11.296 1.00 . A A . 70 THR HG1 1 1
4 7504 1 1 70 THR HG21 H -12.802 -83.706 9.482 1.00 . A A . 70 THR HG21 1 1
4 7505 1 1 70 THR HG22 H -13.030 -82.025 9.000 1.00 . A A . 70 THR HG22 1 1
4 7506 1 1 70 THR HG23 H -13.987 -82.702 10.319 1.00 . A A . 70 THR HG23 1 1
4 7507 1 1 70 THR N N -13.146 -83.215 12.834 1.00 . A A . 70 THR N 1 1
4 7508 1 1 70 THR O O -9.509 -82.964 12.555 1.00 . A A . 70 THR O 1 1
4 7509 1 1 70 THR OG1 O -12.225 -80.946 11.304 1.00 . A A . 70 THR OG1 1 1
4 7510 1 1 71 ASN C C -9.146 -80.796 14.713 1.00 . A A . 71 ASN C 1 1
4 7511 1 1 71 ASN CA C -10.004 -81.974 15.251 1.00 . A A . 71 ASN CA 1 1
4 7512 1 1 71 ASN CB C -9.138 -83.157 15.798 1.00 . A A . 71 ASN CB 1 1
4 7513 1 1 71 ASN CG C -8.259 -82.774 17.004 1.00 . A A . 71 ASN CG 1 1
4 7514 1 1 71 ASN H H -11.924 -82.453 14.487 1.00 . A A . 71 ASN H 1 1
4 7515 1 1 71 ASN HA H -10.600 -81.588 16.072 1.00 . A A . 71 ASN HA 1 1
4 7516 1 1 71 ASN HB2 H -9.795 -83.963 16.103 1.00 . A A . 71 ASN HB2 1 1
4 7517 1 1 71 ASN HB3 H -8.495 -83.517 15.001 1.00 . A A . 71 ASN HB3 1 1
4 7518 1 1 71 ASN HD21 H -9.783 -83.031 18.241 1.00 . A A . 71 ASN HD21 1 1
4 7519 1 1 71 ASN HD22 H -8.296 -82.543 18.970 1.00 . A A . 71 ASN HD22 1 1
4 7520 1 1 71 ASN N N -10.977 -82.447 14.234 1.00 . A A . 71 ASN N 1 1
4 7521 1 1 71 ASN ND2 N -8.836 -82.786 18.190 1.00 . A A . 71 ASN ND2 1 1
4 7522 1 1 71 ASN O O -7.914 -80.834 14.702 1.00 . A A . 71 ASN O 1 1
4 7523 1 1 71 ASN OD1 O -7.077 -82.451 16.864 1.00 . A A . 71 ASN OD1 1 1
4 7524 1 1 72 THR C C -9.932 -77.271 14.183 1.00 . A A . 72 THR C 1 1
4 7525 1 1 72 THR CA C -9.213 -78.528 13.658 1.00 . A A . 72 THR CA 1 1
4 7526 1 1 72 THR CB C -9.266 -78.529 12.084 1.00 . A A . 72 THR CB 1 1
4 7527 1 1 72 THR CG2 C -8.441 -79.667 11.459 1.00 . A A . 72 THR CG2 1 1
4 7528 1 1 72 THR H H -10.818 -79.804 14.223 1.00 . A A . 72 THR H 1 1
4 7529 1 1 72 THR HA H -8.168 -78.490 13.967 1.00 . A A . 72 THR HA 1 1
4 7530 1 1 72 THR HB H -8.867 -77.585 11.721 1.00 . A A . 72 THR HB 1 1
4 7531 1 1 72 THR HG1 H -10.978 -79.493 11.915 1.00 . A A . 72 THR HG1 1 1
4 7532 1 1 72 THR HG21 H -8.826 -80.625 11.792 1.00 . A A . 72 THR HG21 1 1
4 7533 1 1 72 THR HG22 H -7.404 -79.578 11.758 1.00 . A A . 72 THR HG22 1 1
4 7534 1 1 72 THR HG23 H -8.503 -79.613 10.379 1.00 . A A . 72 THR HG23 1 1
4 7535 1 1 72 THR N N -9.841 -79.750 14.222 1.00 . A A . 72 THR N 1 1
4 7536 1 1 72 THR O O -11.168 -77.251 14.224 1.00 . A A . 72 THR O 1 1
4 7537 1 1 72 THR OG1 O -10.625 -78.644 11.636 1.00 . A A . 72 THR OG1 1 1
4 7538 1 1 73 ALA C C -10.096 -74.058 13.891 1.00 . A A . 73 ALA C 1 1
4 7539 1 1 73 ALA CA C -9.751 -74.963 15.076 1.00 . A A . 73 ALA CA 1 1
4 7540 1 1 73 ALA CB C -8.794 -74.260 16.055 1.00 . A A . 73 ALA CB 1 1
4 7541 1 1 73 ALA H H -8.196 -76.338 14.608 1.00 . A A . 73 ALA H 1 1
4 7542 1 1 73 ALA HA H -10.671 -75.194 15.618 1.00 . A A . 73 ALA HA 1 1
4 7543 1 1 73 ALA HB1 H -9.268 -73.372 16.457 1.00 . A A . 73 ALA HB1 1 1
4 7544 1 1 73 ALA HB2 H -7.883 -73.980 15.541 1.00 . A A . 73 ALA HB2 1 1
4 7545 1 1 73 ALA HB3 H -8.551 -74.932 16.868 1.00 . A A . 73 ALA HB3 1 1
4 7546 1 1 73 ALA N N -9.170 -76.232 14.591 1.00 . A A . 73 ALA N 1 1
4 7547 1 1 73 ALA O O -9.428 -74.104 12.850 1.00 . A A . 73 ALA O 1 1
4 7548 1 1 74 LYS C C -12.350 -71.209 13.581 1.00 . A A . 74 LYS C 1 1
4 7549 1 1 74 LYS CA C -11.802 -72.507 12.997 1.00 . A A . 74 LYS CA 1 1
4 7550 1 1 74 LYS CB C -12.937 -73.389 12.409 1.00 . A A . 74 LYS CB 1 1
4 7551 1 1 74 LYS CD C -14.878 -73.549 10.698 1.00 . A A . 74 LYS CD 1 1
4 7552 1 1 74 LYS CE C -14.063 -74.238 9.588 1.00 . A A . 74 LYS CE 1 1
4 7553 1 1 74 LYS CG C -14.015 -72.631 11.595 1.00 . A A . 74 LYS CG 1 1
4 7554 1 1 74 LYS H H -11.485 -73.041 14.954 1.00 . A A . 74 LYS H 1 1
4 7555 1 1 74 LYS HA H -11.080 -72.275 12.225 1.00 . A A . 74 LYS HA 1 1
4 7556 1 1 74 LYS HB2 H -12.490 -74.143 11.773 1.00 . A A . 74 LYS HB2 1 1
4 7557 1 1 74 LYS HB3 H -13.435 -73.897 13.228 1.00 . A A . 74 LYS HB3 1 1
4 7558 1 1 74 LYS HD2 H -15.339 -74.310 11.315 1.00 . A A . 74 LYS HD2 1 1
4 7559 1 1 74 LYS HD3 H -15.662 -72.947 10.238 1.00 . A A . 74 LYS HD3 1 1
4 7560 1 1 74 LYS HE2 H -13.634 -73.480 8.951 1.00 . A A . 74 LYS HE2 1 1
4 7561 1 1 74 LYS HE3 H -13.266 -74.819 10.037 1.00 . A A . 74 LYS HE3 1 1
4 7562 1 1 74 LYS HG2 H -14.678 -72.128 12.295 1.00 . A A . 74 LYS HG2 1 1
4 7563 1 1 74 LYS HG3 H -13.533 -71.882 10.988 1.00 . A A . 74 LYS HG3 1 1
4 7564 1 1 74 LYS HZ1 H -15.250 -75.941 9.327 1.00 . A A . 74 LYS HZ1 1 1
4 7565 1 1 74 LYS HZ2 H -14.336 -75.522 7.966 1.00 . A A . 74 LYS HZ2 1 1
4 7566 1 1 74 LYS HZ3 H -15.710 -74.625 8.366 1.00 . A A . 74 LYS HZ3 1 1
4 7567 1 1 74 LYS N N -11.131 -73.225 14.063 1.00 . A A . 74 LYS N 1 1
4 7568 1 1 74 LYS NZ N -14.897 -75.144 8.754 1.00 . A A . 74 LYS NZ 1 1
4 7569 1 1 74 LYS O O -13.177 -71.252 14.501 1.00 . A A . 74 LYS O 1 1
4 7570 1 1 75 LYS C C -13.367 -68.171 12.687 1.00 . A A . 75 LYS C 1 1
4 7571 1 1 75 LYS CA C -12.304 -68.771 13.618 1.00 . A A . 75 LYS CA 1 1
4 7572 1 1 75 LYS CB C -11.057 -67.856 13.760 1.00 . A A . 75 LYS CB 1 1
4 7573 1 1 75 LYS CD C -10.017 -65.760 14.849 1.00 . A A . 75 LYS CD 1 1
4 7574 1 1 75 LYS CE C -8.809 -66.437 15.508 1.00 . A A . 75 LYS CE 1 1
4 7575 1 1 75 LYS CG C -11.245 -66.696 14.749 1.00 . A A . 75 LYS CG 1 1
4 7576 1 1 75 LYS H H -11.318 -70.087 12.297 1.00 . A A . 75 LYS H 1 1
4 7577 1 1 75 LYS HA H -12.739 -68.925 14.607 1.00 . A A . 75 LYS HA 1 1
4 7578 1 1 75 LYS HB2 H -10.221 -68.461 14.102 1.00 . A A . 75 LYS HB2 1 1
4 7579 1 1 75 LYS HB3 H -10.806 -67.445 12.788 1.00 . A A . 75 LYS HB3 1 1
4 7580 1 1 75 LYS HD2 H -9.736 -65.437 13.853 1.00 . A A . 75 LYS HD2 1 1
4 7581 1 1 75 LYS HD3 H -10.291 -64.888 15.435 1.00 . A A . 75 LYS HD3 1 1
4 7582 1 1 75 LYS HE2 H -9.092 -66.780 16.494 1.00 . A A . 75 LYS HE2 1 1
4 7583 1 1 75 LYS HE3 H -8.500 -67.286 14.910 1.00 . A A . 75 LYS HE3 1 1
4 7584 1 1 75 LYS HG2 H -12.101 -66.114 14.438 1.00 . A A . 75 LYS HG2 1 1
4 7585 1 1 75 LYS HG3 H -11.448 -67.123 15.738 1.00 . A A . 75 LYS HG3 1 1
4 7586 1 1 75 LYS HZ1 H -7.321 -65.221 14.699 1.00 . A A . 75 LYS HZ1 1 1
4 7587 1 1 75 LYS HZ2 H -6.887 -65.966 16.152 1.00 . A A . 75 LYS HZ2 1 1
4 7588 1 1 75 LYS HZ3 H -7.952 -64.660 16.163 1.00 . A A . 75 LYS HZ3 1 1
4 7589 1 1 75 LYS N N -11.907 -70.067 13.074 1.00 . A A . 75 LYS N 1 1
4 7590 1 1 75 LYS NZ N -7.662 -65.507 15.639 1.00 . A A . 75 LYS NZ 1 1
4 7591 1 1 75 LYS O O -13.074 -67.719 11.575 1.00 . A A . 75 LYS O 1 1
4 7592 1 1 76 VAL C C -16.713 -66.933 13.237 1.00 . A A . 76 VAL C 1 1
4 7593 1 1 76 VAL CA C -15.839 -67.879 12.408 1.00 . A A . 76 VAL CA 1 1
4 7594 1 1 76 VAL CB C -16.647 -69.160 11.984 1.00 . A A . 76 VAL CB 1 1
4 7595 1 1 76 VAL CG1 C -16.067 -69.773 10.688 1.00 . A A . 76 VAL CG1 1 1
4 7596 1 1 76 VAL CG2 C -16.699 -70.206 13.128 1.00 . A A . 76 VAL CG2 1 1
4 7597 1 1 76 VAL H H -14.739 -68.437 14.116 1.00 . A A . 76 VAL H 1 1
4 7598 1 1 76 VAL HA H -15.541 -67.353 11.517 1.00 . A A . 76 VAL HA 1 1
4 7599 1 1 76 VAL HB H -17.669 -68.859 11.762 1.00 . A A . 76 VAL HB 1 1
4 7600 1 1 76 VAL HG11 H -16.645 -70.645 10.406 1.00 . A A . 76 VAL HG11 1 1
4 7601 1 1 76 VAL HG12 H -15.036 -70.062 10.841 1.00 . A A . 76 VAL HG12 1 1
4 7602 1 1 76 VAL HG13 H -16.117 -69.038 9.890 1.00 . A A . 76 VAL HG13 1 1
4 7603 1 1 76 VAL HG21 H -15.696 -70.535 13.375 1.00 . A A . 76 VAL HG21 1 1
4 7604 1 1 76 VAL HG22 H -17.287 -71.061 12.818 1.00 . A A . 76 VAL HG22 1 1
4 7605 1 1 76 VAL HG23 H -17.153 -69.764 14.006 1.00 . A A . 76 VAL HG23 1 1
4 7606 1 1 76 VAL N N -14.622 -68.217 13.168 1.00 . A A . 76 VAL N 1 1
4 7607 1 1 76 VAL O O -16.653 -66.944 14.465 1.00 . A A . 76 VAL O 1 1
4 7608 1 1 77 LYS C C -19.369 -65.562 14.166 1.00 . A A . 77 LYS C 1 1
4 7609 1 1 77 LYS CA C -18.333 -65.049 13.132 1.00 . A A . 77 LYS CA 1 1
4 7610 1 1 77 LYS CB C -19.046 -64.238 12.005 1.00 . A A . 77 LYS CB 1 1
4 7611 1 1 77 LYS CD C -20.356 -62.051 11.371 1.00 . A A . 77 LYS CD 1 1
4 7612 1 1 77 LYS CE C -21.697 -62.648 10.872 1.00 . A A . 77 LYS CE 1 1
4 7613 1 1 77 LYS CG C -19.649 -62.887 12.480 1.00 . A A . 77 LYS CG 1 1
4 7614 1 1 77 LYS H H -17.677 -66.356 11.584 1.00 . A A . 77 LYS H 1 1
4 7615 1 1 77 LYS HA H -17.626 -64.397 13.639 1.00 . A A . 77 LYS HA 1 1
4 7616 1 1 77 LYS HB2 H -18.324 -64.042 11.218 1.00 . A A . 77 LYS HB2 1 1
4 7617 1 1 77 LYS HB3 H -19.848 -64.843 11.588 1.00 . A A . 77 LYS HB3 1 1
4 7618 1 1 77 LYS HD2 H -20.555 -61.059 11.766 1.00 . A A . 77 LYS HD2 1 1
4 7619 1 1 77 LYS HD3 H -19.682 -61.954 10.526 1.00 . A A . 77 LYS HD3 1 1
4 7620 1 1 77 LYS HE2 H -22.273 -62.980 11.723 1.00 . A A . 77 LYS HE2 1 1
4 7621 1 1 77 LYS HE3 H -22.253 -61.873 10.353 1.00 . A A . 77 LYS HE3 1 1
4 7622 1 1 77 LYS HG2 H -20.369 -63.091 13.267 1.00 . A A . 77 LYS HG2 1 1
4 7623 1 1 77 LYS HG3 H -18.845 -62.290 12.905 1.00 . A A . 77 LYS HG3 1 1
4 7624 1 1 77 LYS HZ1 H -21.052 -64.588 10.429 1.00 . A A . 77 LYS HZ1 1 1
4 7625 1 1 77 LYS HZ2 H -20.947 -63.514 9.132 1.00 . A A . 77 LYS HZ2 1 1
4 7626 1 1 77 LYS HZ3 H -22.445 -64.122 9.599 1.00 . A A . 77 LYS HZ3 1 1
4 7627 1 1 77 LYS N N -17.556 -66.156 12.538 1.00 . A A . 77 LYS N 1 1
4 7628 1 1 77 LYS NZ N -21.522 -63.798 9.948 1.00 . A A . 77 LYS NZ 1 1
4 7629 1 1 77 LYS O O -19.879 -66.687 14.048 1.00 . A A . 77 LYS O 1 1
4 7630 1 1 78 ILE C C -22.060 -64.590 15.631 1.00 . A A . 78 ILE C 1 1
4 7631 1 1 78 ILE CA C -20.697 -65.002 16.184 1.00 . A A . 78 ILE CA 1 1
4 7632 1 1 78 ILE CB C -20.428 -64.225 17.531 1.00 . A A . 78 ILE CB 1 1
4 7633 1 1 78 ILE CD1 C -18.672 -63.940 19.420 1.00 . A A . 78 ILE CD1 1 1
4 7634 1 1 78 ILE CG1 C -19.072 -64.666 18.148 1.00 . A A . 78 ILE CG1 1 1
4 7635 1 1 78 ILE CG2 C -21.585 -64.409 18.557 1.00 . A A . 78 ILE CG2 1 1
4 7636 1 1 78 ILE H H -19.285 -63.811 15.146 1.00 . A A . 78 ILE H 1 1
4 7637 1 1 78 ILE HA H -20.689 -66.076 16.392 1.00 . A A . 78 ILE HA 1 1
4 7638 1 1 78 ILE HB H -20.370 -63.169 17.291 1.00 . A A . 78 ILE HB 1 1
4 7639 1 1 78 ILE HD11 H -17.711 -64.309 19.751 1.00 . A A . 78 ILE HD11 1 1
4 7640 1 1 78 ILE HD12 H -19.406 -64.122 20.193 1.00 . A A . 78 ILE HD12 1 1
4 7641 1 1 78 ILE HD13 H -18.600 -62.877 19.232 1.00 . A A . 78 ILE HD13 1 1
4 7642 1 1 78 ILE HG12 H -19.107 -65.721 18.384 1.00 . A A . 78 ILE HG12 1 1
4 7643 1 1 78 ILE HG13 H -18.283 -64.503 17.424 1.00 . A A . 78 ILE HG13 1 1
4 7644 1 1 78 ILE HG21 H -21.691 -65.458 18.810 1.00 . A A . 78 ILE HG21 1 1
4 7645 1 1 78 ILE HG22 H -22.515 -64.052 18.132 1.00 . A A . 78 ILE HG22 1 1
4 7646 1 1 78 ILE HG23 H -21.372 -63.846 19.458 1.00 . A A . 78 ILE HG23 1 1
4 7647 1 1 78 ILE N N -19.682 -64.708 15.162 1.00 . A A . 78 ILE N 1 1
4 7648 1 1 78 ILE O O -22.223 -63.453 15.175 1.00 . A A . 78 ILE O 1 1
4 7649 1 1 79 LEU C C -25.170 -65.029 16.643 1.00 . A A . 79 LEU C 1 1
4 7650 1 1 79 LEU CA C -24.412 -65.226 15.322 1.00 . A A . 79 LEU CA 1 1
4 7651 1 1 79 LEU CB C -24.989 -66.379 14.461 1.00 . A A . 79 LEU CB 1 1
4 7652 1 1 79 LEU CD1 C -24.736 -67.910 12.401 1.00 . A A . 79 LEU CD1 1 1
4 7653 1 1 79 LEU CD2 C -24.112 -65.438 12.244 1.00 . A A . 79 LEU CD2 1 1
4 7654 1 1 79 LEU CG C -24.177 -66.683 13.159 1.00 . A A . 79 LEU CG 1 1
4 7655 1 1 79 LEU H H -22.775 -66.433 15.919 1.00 . A A . 79 LEU H 1 1
4 7656 1 1 79 LEU HA H -24.456 -64.300 14.750 1.00 . A A . 79 LEU HA 1 1
4 7657 1 1 79 LEU HB2 H -25.010 -67.277 15.073 1.00 . A A . 79 LEU HB2 1 1
4 7658 1 1 79 LEU HB3 H -26.009 -66.130 14.184 1.00 . A A . 79 LEU HB3 1 1
4 7659 1 1 79 LEU HD11 H -24.706 -68.780 13.045 1.00 . A A . 79 LEU HD11 1 1
4 7660 1 1 79 LEU HD12 H -24.130 -68.103 11.526 1.00 . A A . 79 LEU HD12 1 1
4 7661 1 1 79 LEU HD13 H -25.759 -67.725 12.095 1.00 . A A . 79 LEU HD13 1 1
4 7662 1 1 79 LEU HD21 H -23.645 -64.619 12.776 1.00 . A A . 79 LEU HD21 1 1
4 7663 1 1 79 LEU HD22 H -25.109 -65.146 11.942 1.00 . A A . 79 LEU HD22 1 1
4 7664 1 1 79 LEU HD23 H -23.524 -65.666 11.365 1.00 . A A . 79 LEU HD23 1 1
4 7665 1 1 79 LEU HG H -23.160 -66.926 13.440 1.00 . A A . 79 LEU HG 1 1
4 7666 1 1 79 LEU N N -23.012 -65.516 15.649 1.00 . A A . 79 LEU N 1 1
4 7667 1 1 79 LEU O O -25.340 -63.882 17.076 1.00 . A A . 79 LEU O 1 1
4 7668 1 1 80 GLU C C -26.375 -67.011 19.547 1.00 . A A . 80 GLU C 1 1
4 7669 1 1 80 GLU CA C -26.587 -65.994 18.413 1.00 . A A . 80 GLU CA 1 1
4 7670 1 1 80 GLU CB C -28.015 -66.161 17.819 1.00 . A A . 80 GLU CB 1 1
4 7671 1 1 80 GLU CD C -29.577 -67.661 16.418 1.00 . A A . 80 GLU CD 1 1
4 7672 1 1 80 GLU CG C -28.174 -67.448 16.988 1.00 . A A . 80 GLU CG 1 1
4 7673 1 1 80 GLU H H -25.258 -67.006 17.066 1.00 . A A . 80 GLU H 1 1
4 7674 1 1 80 GLU HA H -26.502 -64.994 18.833 1.00 . A A . 80 GLU HA 1 1
4 7675 1 1 80 GLU HB2 H -28.743 -66.176 18.623 1.00 . A A . 80 GLU HB2 1 1
4 7676 1 1 80 GLU HB3 H -28.228 -65.312 17.175 1.00 . A A . 80 GLU HB3 1 1
4 7677 1 1 80 GLU HG2 H -27.470 -67.409 16.165 1.00 . A A . 80 GLU HG2 1 1
4 7678 1 1 80 GLU HG3 H -27.911 -68.295 17.617 1.00 . A A . 80 GLU HG3 1 1
4 7679 1 1 80 GLU N N -25.598 -66.116 17.313 1.00 . A A . 80 GLU N 1 1
4 7680 1 1 80 GLU O O -25.977 -68.151 19.298 1.00 . A A . 80 GLU O 1 1
4 7681 1 1 80 GLU OE1 O -29.940 -66.984 15.435 1.00 . A A . 80 GLU OE1 1 1
4 7682 1 1 80 GLU OE2 O -30.316 -68.520 16.937 1.00 . A A . 80 GLU OE2 1 1
4 7683 1 1 81 ILE C C -27.930 -68.062 22.284 1.00 . A A . 81 ILE C 1 1
4 7684 1 1 81 ILE CA C -26.553 -67.434 21.986 1.00 . A A . 81 ILE CA 1 1
4 7685 1 1 81 ILE CB C -25.987 -66.707 23.287 1.00 . A A . 81 ILE CB 1 1
4 7686 1 1 81 ILE CD1 C -26.525 -64.132 22.994 1.00 . A A . 81 ILE CD1 1 1
4 7687 1 1 81 ILE CG1 C -26.818 -65.440 23.735 1.00 . A A . 81 ILE CG1 1 1
4 7688 1 1 81 ILE CG2 C -24.496 -66.353 23.097 1.00 . A A . 81 ILE CG2 1 1
4 7689 1 1 81 ILE H H -26.916 -65.643 20.896 1.00 . A A . 81 ILE H 1 1
4 7690 1 1 81 ILE HA H -25.863 -68.249 21.743 1.00 . A A . 81 ILE HA 1 1
4 7691 1 1 81 ILE HB H -26.024 -67.439 24.097 1.00 . A A . 81 ILE HB 1 1
4 7692 1 1 81 ILE HD11 H -26.715 -64.257 21.940 1.00 . A A . 81 ILE HD11 1 1
4 7693 1 1 81 ILE HD12 H -25.489 -63.848 23.142 1.00 . A A . 81 ILE HD12 1 1
4 7694 1 1 81 ILE HD13 H -27.163 -63.350 23.380 1.00 . A A . 81 ILE HD13 1 1
4 7695 1 1 81 ILE HG12 H -27.870 -65.645 23.608 1.00 . A A . 81 ILE HG12 1 1
4 7696 1 1 81 ILE HG13 H -26.631 -65.262 24.790 1.00 . A A . 81 ILE HG13 1 1
4 7697 1 1 81 ILE HG21 H -24.111 -65.877 23.990 1.00 . A A . 81 ILE HG21 1 1
4 7698 1 1 81 ILE HG22 H -24.381 -65.676 22.258 1.00 . A A . 81 ILE HG22 1 1
4 7699 1 1 81 ILE HG23 H -23.928 -67.254 22.902 1.00 . A A . 81 ILE HG23 1 1
4 7700 1 1 81 ILE N N -26.636 -66.571 20.791 1.00 . A A . 81 ILE N 1 1
4 7701 1 1 81 ILE O O -28.951 -67.365 22.315 1.00 . A A . 81 ILE O 1 1
4 7702 1 1 82 LEU C C -29.297 -70.148 24.343 1.00 . A A . 82 LEU C 1 1
4 7703 1 1 82 LEU CA C -29.139 -70.168 22.812 1.00 . A A . 82 LEU CA 1 1
4 7704 1 1 82 LEU CB C -29.027 -71.646 22.297 1.00 . A A . 82 LEU CB 1 1
4 7705 1 1 82 LEU CD1 C -30.112 -71.243 19.989 1.00 . A A . 82 LEU CD1 1 1
4 7706 1 1 82 LEU CD2 C -27.573 -71.391 20.173 1.00 . A A . 82 LEU CD2 1 1
4 7707 1 1 82 LEU CG C -28.923 -71.876 20.745 1.00 . A A . 82 LEU CG 1 1
4 7708 1 1 82 LEU H H -27.086 -69.868 22.373 1.00 . A A . 82 LEU H 1 1
4 7709 1 1 82 LEU HA H -30.008 -69.692 22.354 1.00 . A A . 82 LEU HA 1 1
4 7710 1 1 82 LEU HB2 H -28.150 -72.092 22.758 1.00 . A A . 82 LEU HB2 1 1
4 7711 1 1 82 LEU HB3 H -29.896 -72.192 22.655 1.00 . A A . 82 LEU HB3 1 1
4 7712 1 1 82 LEU HD11 H -31.041 -71.658 20.357 1.00 . A A . 82 LEU HD11 1 1
4 7713 1 1 82 LEU HD12 H -30.024 -71.460 18.931 1.00 . A A . 82 LEU HD12 1 1
4 7714 1 1 82 LEU HD13 H -30.113 -70.170 20.132 1.00 . A A . 82 LEU HD13 1 1
4 7715 1 1 82 LEU HD21 H -27.477 -70.319 20.302 1.00 . A A . 82 LEU HD21 1 1
4 7716 1 1 82 LEU HD22 H -27.516 -71.630 19.121 1.00 . A A . 82 LEU HD22 1 1
4 7717 1 1 82 LEU HD23 H -26.762 -71.889 20.689 1.00 . A A . 82 LEU HD23 1 1
4 7718 1 1 82 LEU HG H -28.976 -72.946 20.558 1.00 . A A . 82 LEU HG 1 1
4 7719 1 1 82 LEU N N -27.935 -69.389 22.467 1.00 . A A . 82 LEU N 1 1
4 7720 1 1 82 LEU O O -30.381 -69.876 24.880 1.00 . A A . 82 LEU O 1 1
4 7721 1 1 83 GLU C C -27.717 -68.864 26.792 1.00 . A A . 83 GLU C 1 1
4 7722 1 1 83 GLU CA C -28.051 -70.332 26.480 1.00 . A A . 83 GLU CA 1 1
4 7723 1 1 83 GLU CB C -26.902 -71.253 26.975 1.00 . A A . 83 GLU CB 1 1
4 7724 1 1 83 GLU CD C -27.793 -72.518 29.031 1.00 . A A . 83 GLU CD 1 1
4 7725 1 1 83 GLU CG C -26.801 -71.473 28.501 1.00 . A A . 83 GLU CG 1 1
4 7726 1 1 83 GLU H H -27.408 -70.769 24.519 1.00 . A A . 83 GLU H 1 1
4 7727 1 1 83 GLU HA H -28.987 -70.616 26.955 1.00 . A A . 83 GLU HA 1 1
4 7728 1 1 83 GLU HB2 H -27.008 -72.224 26.502 1.00 . A A . 83 GLU HB2 1 1
4 7729 1 1 83 GLU HB3 H -25.960 -70.826 26.640 1.00 . A A . 83 GLU HB3 1 1
4 7730 1 1 83 GLU HG2 H -25.794 -71.808 28.741 1.00 . A A . 83 GLU HG2 1 1
4 7731 1 1 83 GLU HG3 H -26.975 -70.522 29.001 1.00 . A A . 83 GLU HG3 1 1
4 7732 1 1 83 GLU N N -28.181 -70.456 25.024 1.00 . A A . 83 GLU N 1 1
4 7733 1 1 83 GLU O O -26.618 -68.398 26.465 1.00 . A A . 83 GLU O 1 1
4 7734 1 1 83 GLU OE1 O -27.623 -73.720 28.710 1.00 . A A . 83 GLU OE1 1 1
4 7735 1 1 83 GLU OE2 O -28.729 -72.161 29.775 1.00 . A A . 83 GLU OE2 1 1
4 7736 1 1 84 THR C C -27.759 -66.645 29.102 1.00 . A A . 84 THR C 1 1
4 7737 1 1 84 THR CA C -28.492 -66.725 27.740 1.00 . A A . 84 THR CA 1 1
4 7738 1 1 84 THR CB C -29.864 -65.970 27.801 1.00 . A A . 84 THR CB 1 1
4 7739 1 1 84 THR CG2 C -30.479 -65.793 26.398 1.00 . A A . 84 THR CG2 1 1
4 7740 1 1 84 THR H H -29.551 -68.551 27.540 1.00 . A A . 84 THR H 1 1
4 7741 1 1 84 THR HA H -27.877 -66.252 26.979 1.00 . A A . 84 THR HA 1 1
4 7742 1 1 84 THR HB H -29.702 -64.987 28.235 1.00 . A A . 84 THR HB 1 1
4 7743 1 1 84 THR HG1 H -30.314 -67.362 29.138 1.00 . A A . 84 THR HG1 1 1
4 7744 1 1 84 THR HG21 H -29.801 -65.229 25.771 1.00 . A A . 84 THR HG21 1 1
4 7745 1 1 84 THR HG22 H -31.417 -65.258 26.476 1.00 . A A . 84 THR HG22 1 1
4 7746 1 1 84 THR HG23 H -30.658 -66.763 25.953 1.00 . A A . 84 THR HG23 1 1
4 7747 1 1 84 THR N N -28.683 -68.130 27.362 1.00 . A A . 84 THR N 1 1
4 7748 1 1 84 THR O O -28.322 -67.059 30.122 1.00 . A A . 84 THR O 1 1
4 7749 1 1 84 THR OG1 O -30.793 -66.689 28.636 1.00 . A A . 84 THR OG1 1 1
4 7750 1 1 85 PRO C C -26.210 -64.883 31.300 1.00 . A A . 85 PRO C 1 1
4 7751 1 1 85 PRO CA C -25.700 -66.017 30.392 1.00 . A A . 85 PRO CA 1 1
4 7752 1 1 85 PRO CB C -24.266 -65.744 29.886 1.00 . A A . 85 PRO CB 1 1
4 7753 1 1 85 PRO CD C -25.703 -65.623 27.969 1.00 . A A . 85 PRO CD 1 1
4 7754 1 1 85 PRO CG C -24.455 -65.026 28.590 1.00 . A A . 85 PRO CG 1 1
4 7755 1 1 85 PRO HA H -25.715 -66.950 30.949 1.00 . A A . 85 PRO HA 1 1
4 7756 1 1 85 PRO HB2 H -23.714 -65.142 30.603 1.00 . A A . 85 PRO HB2 1 1
4 7757 1 1 85 PRO HB3 H -23.742 -66.687 29.742 1.00 . A A . 85 PRO HB3 1 1
4 7758 1 1 85 PRO HD2 H -26.262 -64.866 27.429 1.00 . A A . 85 PRO HD2 1 1
4 7759 1 1 85 PRO HD3 H -25.445 -66.440 27.302 1.00 . A A . 85 PRO HD3 1 1
4 7760 1 1 85 PRO HG2 H -24.589 -63.959 28.769 1.00 . A A . 85 PRO HG2 1 1
4 7761 1 1 85 PRO HG3 H -23.593 -65.183 27.947 1.00 . A A . 85 PRO HG3 1 1
4 7762 1 1 85 PRO N N -26.481 -66.131 29.140 1.00 . A A . 85 PRO N 1 1
4 7763 1 1 85 PRO O O -27.008 -64.034 30.872 1.00 . A A . 85 PRO O 1 1
4 7764 1 1 86 ALA C C -25.531 -62.487 33.097 1.00 . A A . 86 ALA C 1 1
4 7765 1 1 86 ALA CA C -26.077 -63.857 33.555 1.00 . A A . 86 ALA CA 1 1
4 7766 1 1 86 ALA CB C -25.537 -64.245 34.943 1.00 . A A . 86 ALA CB 1 1
4 7767 1 1 86 ALA H H -25.176 -65.643 32.842 1.00 . A A . 86 ALA H 1 1
4 7768 1 1 86 ALA HA H -27.162 -63.793 33.620 1.00 . A A . 86 ALA HA 1 1
4 7769 1 1 86 ALA HB1 H -25.937 -65.210 35.230 1.00 . A A . 86 ALA HB1 1 1
4 7770 1 1 86 ALA HB2 H -25.836 -63.507 35.679 1.00 . A A . 86 ALA HB2 1 1
4 7771 1 1 86 ALA HB3 H -24.456 -64.300 34.917 1.00 . A A . 86 ALA HB3 1 1
4 7772 1 1 86 ALA N N -25.752 -64.900 32.565 1.00 . A A . 86 ALA N 1 1
4 7773 1 1 86 ALA O O -26.097 -61.442 33.431 1.00 . A A . 86 ALA O 1 1
4 7774 1 1 87 ASN C C -24.403 -61.301 30.143 1.00 . A A . 87 ASN C 1 1
4 7775 1 1 87 ASN CA C -23.893 -61.326 31.610 1.00 . A A . 87 ASN CA 1 1
4 7776 1 1 87 ASN CB C -22.328 -61.302 31.719 1.00 . A A . 87 ASN CB 1 1
4 7777 1 1 87 ASN CG C -21.606 -62.475 31.033 1.00 . A A . 87 ASN CG 1 1
4 7778 1 1 87 ASN H H -23.957 -63.364 32.206 1.00 . A A . 87 ASN H 1 1
4 7779 1 1 87 ASN HA H -24.279 -60.437 32.108 1.00 . A A . 87 ASN HA 1 1
4 7780 1 1 87 ASN HB2 H -21.956 -60.384 31.285 1.00 . A A . 87 ASN HB2 1 1
4 7781 1 1 87 ASN HB3 H -22.060 -61.312 32.772 1.00 . A A . 87 ASN HB3 1 1
4 7782 1 1 87 ASN HD21 H -21.313 -61.416 29.384 1.00 . A A . 87 ASN HD21 1 1
4 7783 1 1 87 ASN HD22 H -20.666 -63.006 29.365 1.00 . A A . 87 ASN HD22 1 1
4 7784 1 1 87 ASN N N -24.434 -62.513 32.308 1.00 . A A . 87 ASN N 1 1
4 7785 1 1 87 ASN ND2 N -21.153 -62.282 29.799 1.00 . A A . 87 ASN ND2 1 1
4 7786 1 1 87 ASN O O -23.627 -61.137 29.190 1.00 . A A . 87 ASN O 1 1
4 7787 1 1 87 ASN OD1 O -21.448 -63.533 31.614 1.00 . A A . 87 ASN OD1 1 1
4 7788 1 1 88 LYS C C -26.043 -60.138 27.881 1.00 . A A . 88 LYS C 1 1
4 7789 1 1 88 LYS CA C -26.437 -61.415 28.657 1.00 . A A . 88 LYS CA 1 1
4 7790 1 1 88 LYS CB C -27.993 -61.540 28.796 1.00 . A A . 88 LYS CB 1 1
4 7791 1 1 88 LYS CD C -28.523 -60.223 30.998 1.00 . A A . 88 LYS CD 1 1
4 7792 1 1 88 LYS CE C -29.162 -61.376 31.789 1.00 . A A . 88 LYS CE 1 1
4 7793 1 1 88 LYS CG C -28.733 -60.342 29.468 1.00 . A A . 88 LYS CG 1 1
4 7794 1 1 88 LYS H H -26.286 -61.618 30.782 1.00 . A A . 88 LYS H 1 1
4 7795 1 1 88 LYS HA H -26.072 -62.275 28.096 1.00 . A A . 88 LYS HA 1 1
4 7796 1 1 88 LYS HB2 H -28.412 -61.664 27.802 1.00 . A A . 88 LYS HB2 1 1
4 7797 1 1 88 LYS HB3 H -28.216 -62.436 29.366 1.00 . A A . 88 LYS HB3 1 1
4 7798 1 1 88 LYS HD2 H -27.459 -60.202 31.208 1.00 . A A . 88 LYS HD2 1 1
4 7799 1 1 88 LYS HD3 H -28.961 -59.286 31.336 1.00 . A A . 88 LYS HD3 1 1
4 7800 1 1 88 LYS HE2 H -30.209 -61.449 31.532 1.00 . A A . 88 LYS HE2 1 1
4 7801 1 1 88 LYS HE3 H -28.664 -62.303 31.522 1.00 . A A . 88 LYS HE3 1 1
4 7802 1 1 88 LYS HG2 H -28.378 -59.428 29.010 1.00 . A A . 88 LYS HG2 1 1
4 7803 1 1 88 LYS HG3 H -29.800 -60.436 29.269 1.00 . A A . 88 LYS HG3 1 1
4 7804 1 1 88 LYS HZ1 H -28.046 -61.183 33.545 1.00 . A A . 88 LYS HZ1 1 1
4 7805 1 1 88 LYS HZ2 H -29.537 -61.949 33.762 1.00 . A A . 88 LYS HZ2 1 1
4 7806 1 1 88 LYS HZ3 H -29.469 -60.273 33.537 1.00 . A A . 88 LYS HZ3 1 1
4 7807 1 1 88 LYS N N -25.745 -61.455 29.982 1.00 . A A . 88 LYS N 1 1
4 7808 1 1 88 LYS NZ N -29.045 -61.183 33.258 1.00 . A A . 88 LYS NZ 1 1
4 7809 1 1 88 LYS O O -25.810 -60.203 26.672 1.00 . A A . 88 LYS O 1 1
4 7810 1 1 89 GLU C C -24.335 -57.595 27.255 1.00 . A A . 89 GLU C 1 1
4 7811 1 1 89 GLU CA C -25.712 -57.671 27.952 1.00 . A A . 89 GLU CA 1 1
4 7812 1 1 89 GLU CB C -25.892 -56.533 28.983 1.00 . A A . 89 GLU CB 1 1
4 7813 1 1 89 GLU CD C -25.237 -55.535 31.262 1.00 . A A . 89 GLU CD 1 1
4 7814 1 1 89 GLU CG C -24.985 -56.638 30.220 1.00 . A A . 89 GLU CG 1 1
4 7815 1 1 89 GLU H H -26.107 -59.020 29.554 1.00 . A A . 89 GLU H 1 1
4 7816 1 1 89 GLU HA H -26.467 -57.549 27.187 1.00 . A A . 89 GLU HA 1 1
4 7817 1 1 89 GLU HB2 H -25.695 -55.582 28.492 1.00 . A A . 89 GLU HB2 1 1
4 7818 1 1 89 GLU HB3 H -26.927 -56.536 29.319 1.00 . A A . 89 GLU HB3 1 1
4 7819 1 1 89 GLU HG2 H -25.149 -57.606 30.682 1.00 . A A . 89 GLU HG2 1 1
4 7820 1 1 89 GLU HG3 H -23.952 -56.583 29.893 1.00 . A A . 89 GLU HG3 1 1
4 7821 1 1 89 GLU N N -25.970 -58.987 28.583 1.00 . A A . 89 GLU N 1 1
4 7822 1 1 89 GLU O O -24.155 -56.874 26.262 1.00 . A A . 89 GLU O 1 1
4 7823 1 1 89 GLU OE1 O -26.134 -55.704 32.113 1.00 . A A . 89 GLU OE1 1 1
4 7824 1 1 89 GLU OE2 O -24.564 -54.486 31.222 1.00 . A A . 89 GLU OE2 1 1
4 7825 1 1 90 LEU C C -22.210 -59.556 25.952 1.00 . A A . 90 LEU C 1 1
4 7826 1 1 90 LEU CA C -22.074 -58.612 27.171 1.00 . A A . 90 LEU CA 1 1
4 7827 1 1 90 LEU CB C -21.085 -59.245 28.208 1.00 . A A . 90 LEU CB 1 1
4 7828 1 1 90 LEU CD1 C -19.588 -57.224 28.664 1.00 . A A . 90 LEU CD1 1 1
4 7829 1 1 90 LEU CD2 C -21.494 -57.750 30.274 1.00 . A A . 90 LEU CD2 1 1
4 7830 1 1 90 LEU CG C -20.449 -58.327 29.301 1.00 . A A . 90 LEU CG 1 1
4 7831 1 1 90 LEU H H -23.589 -58.873 28.604 1.00 . A A . 90 LEU H 1 1
4 7832 1 1 90 LEU HA H -21.683 -57.654 26.844 1.00 . A A . 90 LEU HA 1 1
4 7833 1 1 90 LEU HB2 H -21.610 -60.044 28.719 1.00 . A A . 90 LEU HB2 1 1
4 7834 1 1 90 LEU HB3 H -20.267 -59.704 27.653 1.00 . A A . 90 LEU HB3 1 1
4 7835 1 1 90 LEU HD11 H -20.201 -56.581 28.045 1.00 . A A . 90 LEU HD11 1 1
4 7836 1 1 90 LEU HD12 H -18.822 -57.683 28.053 1.00 . A A . 90 LEU HD12 1 1
4 7837 1 1 90 LEU HD13 H -19.114 -56.637 29.438 1.00 . A A . 90 LEU HD13 1 1
4 7838 1 1 90 LEU HD21 H -22.193 -57.120 29.739 1.00 . A A . 90 LEU HD21 1 1
4 7839 1 1 90 LEU HD22 H -20.999 -57.166 31.040 1.00 . A A . 90 LEU HD22 1 1
4 7840 1 1 90 LEU HD23 H -22.035 -58.560 30.746 1.00 . A A . 90 LEU HD23 1 1
4 7841 1 1 90 LEU HG H -19.773 -58.933 29.893 1.00 . A A . 90 LEU HG 1 1
4 7842 1 1 90 LEU N N -23.386 -58.392 27.777 1.00 . A A . 90 LEU N 1 1
4 7843 1 1 90 LEU O O -21.730 -59.239 24.865 1.00 . A A . 90 LEU O 1 1
4 7844 1 1 91 ALA C C -23.848 -61.215 23.849 1.00 . A A . 91 ALA C 1 1
4 7845 1 1 91 ALA CA C -23.096 -61.742 25.097 1.00 . A A . 91 ALA CA 1 1
4 7846 1 1 91 ALA CB C -23.826 -62.955 25.687 1.00 . A A . 91 ALA CB 1 1
4 7847 1 1 91 ALA H H -23.157 -60.937 27.064 1.00 . A A . 91 ALA H 1 1
4 7848 1 1 91 ALA HA H -22.117 -62.082 24.782 1.00 . A A . 91 ALA HA 1 1
4 7849 1 1 91 ALA HB1 H -24.822 -62.667 25.996 1.00 . A A . 91 ALA HB1 1 1
4 7850 1 1 91 ALA HB2 H -23.279 -63.328 26.544 1.00 . A A . 91 ALA HB2 1 1
4 7851 1 1 91 ALA HB3 H -23.900 -63.740 24.943 1.00 . A A . 91 ALA HB3 1 1
4 7852 1 1 91 ALA N N -22.873 -60.717 26.155 1.00 . A A . 91 ALA N 1 1
4 7853 1 1 91 ALA O O -23.743 -61.819 22.771 1.00 . A A . 91 ALA O 1 1
4 7854 1 1 92 ARG C C -24.218 -58.743 21.957 1.00 . A A . 92 ARG C 1 1
4 7855 1 1 92 ARG CA C -25.261 -59.422 22.864 1.00 . A A . 92 ARG CA 1 1
4 7856 1 1 92 ARG CB C -26.303 -58.393 23.364 1.00 . A A . 92 ARG CB 1 1
4 7857 1 1 92 ARG CD C -28.576 -58.003 24.483 1.00 . A A . 92 ARG CD 1 1
4 7858 1 1 92 ARG CG C -27.485 -59.023 24.126 1.00 . A A . 92 ARG CG 1 1
4 7859 1 1 92 ARG CZ C -28.012 -55.619 25.066 1.00 . A A . 92 ARG CZ 1 1
4 7860 1 1 92 ARG H H -24.702 -59.742 24.901 1.00 . A A . 92 ARG H 1 1
4 7861 1 1 92 ARG HA H -25.771 -60.184 22.284 1.00 . A A . 92 ARG HA 1 1
4 7862 1 1 92 ARG HB2 H -25.810 -57.685 24.025 1.00 . A A . 92 ARG HB2 1 1
4 7863 1 1 92 ARG HB3 H -26.700 -57.848 22.509 1.00 . A A . 92 ARG HB3 1 1
4 7864 1 1 92 ARG HD2 H -28.973 -57.572 23.570 1.00 . A A . 92 ARG HD2 1 1
4 7865 1 1 92 ARG HD3 H -29.375 -58.523 24.999 1.00 . A A . 92 ARG HD3 1 1
4 7866 1 1 92 ARG HE H -27.803 -57.201 26.269 1.00 . A A . 92 ARG HE 1 1
4 7867 1 1 92 ARG HG2 H -27.920 -59.804 23.510 1.00 . A A . 92 ARG HG2 1 1
4 7868 1 1 92 ARG HG3 H -27.106 -59.469 25.039 1.00 . A A . 92 ARG HG3 1 1
4 7869 1 1 92 ARG HH11 H -28.642 -55.832 23.148 1.00 . A A . 92 ARG HH11 1 1
4 7870 1 1 92 ARG HH12 H -28.290 -54.207 23.635 1.00 . A A . 92 ARG HH12 1 1
4 7871 1 1 92 ARG HH21 H -27.361 -55.050 26.903 1.00 . A A . 92 ARG HH21 1 1
4 7872 1 1 92 ARG HH22 H -27.558 -53.766 25.753 1.00 . A A . 92 ARG HH22 1 1
4 7873 1 1 92 ARG N N -24.595 -60.106 24.001 1.00 . A A . 92 ARG N 1 1
4 7874 1 1 92 ARG NE N -28.075 -56.927 25.370 1.00 . A A . 92 ARG NE 1 1
4 7875 1 1 92 ARG NH1 N -28.341 -55.184 23.853 1.00 . A A . 92 ARG NH1 1 1
4 7876 1 1 92 ARG NH2 N -27.615 -54.744 25.982 1.00 . A A . 92 ARG NH2 1 1
4 7877 1 1 92 ARG O O -24.348 -58.758 20.730 1.00 . A A . 92 ARG O 1 1
4 7878 1 1 93 ARG C C -21.135 -58.767 21.305 1.00 . A A . 93 ARG C 1 1
4 7879 1 1 93 ARG CA C -21.985 -57.624 21.897 1.00 . A A . 93 ARG CA 1 1
4 7880 1 1 93 ARG CB C -21.108 -56.825 22.894 1.00 . A A . 93 ARG CB 1 1
4 7881 1 1 93 ARG CD C -20.863 -54.921 24.575 1.00 . A A . 93 ARG CD 1 1
4 7882 1 1 93 ARG CG C -21.766 -55.575 23.508 1.00 . A A . 93 ARG CG 1 1
4 7883 1 1 93 ARG CZ C -18.361 -55.059 24.763 1.00 . A A . 93 ARG CZ 1 1
4 7884 1 1 93 ARG H H -23.216 -58.100 23.569 1.00 . A A . 93 ARG H 1 1
4 7885 1 1 93 ARG HA H -22.315 -56.967 21.098 1.00 . A A . 93 ARG HA 1 1
4 7886 1 1 93 ARG HB2 H -20.823 -57.488 23.708 1.00 . A A . 93 ARG HB2 1 1
4 7887 1 1 93 ARG HB3 H -20.200 -56.508 22.383 1.00 . A A . 93 ARG HB3 1 1
4 7888 1 1 93 ARG HD2 H -21.271 -53.950 24.835 1.00 . A A . 93 ARG HD2 1 1
4 7889 1 1 93 ARG HD3 H -20.855 -55.552 25.460 1.00 . A A . 93 ARG HD3 1 1
4 7890 1 1 93 ARG HE H -19.383 -54.377 23.173 1.00 . A A . 93 ARG HE 1 1
4 7891 1 1 93 ARG HG2 H -21.959 -54.858 22.721 1.00 . A A . 93 ARG HG2 1 1
4 7892 1 1 93 ARG HG3 H -22.708 -55.859 23.970 1.00 . A A . 93 ARG HG3 1 1
4 7893 1 1 93 ARG HH11 H -19.301 -55.538 26.481 1.00 . A A . 93 ARG HH11 1 1
4 7894 1 1 93 ARG HH12 H -17.577 -55.702 26.503 1.00 . A A . 93 ARG HH12 1 1
4 7895 1 1 93 ARG HH21 H -17.113 -54.621 23.233 1.00 . A A . 93 ARG HH21 1 1
4 7896 1 1 93 ARG HH22 H -16.345 -55.187 24.683 1.00 . A A . 93 ARG HH22 1 1
4 7897 1 1 93 ARG N N -23.181 -58.162 22.591 1.00 . A A . 93 ARG N 1 1
4 7898 1 1 93 ARG NE N -19.479 -54.740 24.086 1.00 . A A . 93 ARG NE 1 1
4 7899 1 1 93 ARG NH1 N -18.420 -55.470 26.014 1.00 . A A . 93 ARG NH1 1 1
4 7900 1 1 93 ARG NH2 N -17.180 -54.949 24.181 1.00 . A A . 93 ARG NH2 1 1
4 7901 1 1 93 ARG O O -20.268 -58.533 20.454 1.00 . A A . 93 ARG O 1 1
4 7902 1 1 94 GLY C C -19.636 -61.614 22.516 1.00 . A A . 94 GLY C 1 1
4 7903 1 1 94 GLY CA C -20.614 -61.185 21.427 1.00 . A A . 94 GLY CA 1 1
4 7904 1 1 94 GLY H H -22.123 -60.101 22.434 1.00 . A A . 94 GLY H 1 1
4 7905 1 1 94 GLY HA2 H -21.307 -61.997 21.245 1.00 . A A . 94 GLY HA2 1 1
4 7906 1 1 94 GLY HA3 H -20.059 -61.000 20.514 1.00 . A A . 94 GLY HA3 1 1
4 7907 1 1 94 GLY N N -21.383 -59.998 21.797 1.00 . A A . 94 GLY N 1 1
4 7908 1 1 94 GLY O O -18.957 -62.623 22.364 1.00 . A A . 94 GLY O 1 1
4 7909 1 1 95 ILE C C -19.374 -62.209 25.669 1.00 . A A . 95 ILE C 1 1
4 7910 1 1 95 ILE CA C -18.692 -61.143 24.770 1.00 . A A . 95 ILE CA 1 1
4 7911 1 1 95 ILE CB C -18.363 -59.809 25.555 1.00 . A A . 95 ILE CB 1 1
4 7912 1 1 95 ILE CD1 C -16.390 -59.205 23.949 1.00 . A A . 95 ILE CD1 1 1
4 7913 1 1 95 ILE CG1 C -17.699 -58.755 24.599 1.00 . A A . 95 ILE CG1 1 1
4 7914 1 1 95 ILE CG2 C -17.484 -60.055 26.803 1.00 . A A . 95 ILE CG2 1 1
4 7915 1 1 95 ILE H H -20.138 -60.051 23.668 1.00 . A A . 95 ILE H 1 1
4 7916 1 1 95 ILE HA H -17.757 -61.553 24.386 1.00 . A A . 95 ILE HA 1 1
4 7917 1 1 95 ILE HB H -19.310 -59.398 25.906 1.00 . A A . 95 ILE HB 1 1
4 7918 1 1 95 ILE HD11 H -16.560 -60.093 23.354 1.00 . A A . 95 ILE HD11 1 1
4 7919 1 1 95 ILE HD12 H -15.657 -59.420 24.714 1.00 . A A . 95 ILE HD12 1 1
4 7920 1 1 95 ILE HD13 H -16.022 -58.414 23.313 1.00 . A A . 95 ILE HD13 1 1
4 7921 1 1 95 ILE HG12 H -18.389 -58.517 23.800 1.00 . A A . 95 ILE HG12 1 1
4 7922 1 1 95 ILE HG13 H -17.493 -57.848 25.156 1.00 . A A . 95 ILE HG13 1 1
4 7923 1 1 95 ILE HG21 H -17.978 -60.754 27.465 1.00 . A A . 95 ILE HG21 1 1
4 7924 1 1 95 ILE HG22 H -17.325 -59.124 27.331 1.00 . A A . 95 ILE HG22 1 1
4 7925 1 1 95 ILE HG23 H -16.526 -60.460 26.504 1.00 . A A . 95 ILE HG23 1 1
4 7926 1 1 95 ILE N N -19.571 -60.847 23.621 1.00 . A A . 95 ILE N 1 1
4 7927 1 1 95 ILE O O -20.080 -61.898 26.639 1.00 . A A . 95 ILE O 1 1
4 7928 1 1 96 ILE C C -19.009 -65.305 26.940 1.00 . A A . 96 ILE C 1 1
4 7929 1 1 96 ILE CA C -19.897 -64.632 25.876 1.00 . A A . 96 ILE CA 1 1
4 7930 1 1 96 ILE CB C -20.285 -65.685 24.769 1.00 . A A . 96 ILE CB 1 1
4 7931 1 1 96 ILE CD1 C -21.027 -65.878 22.303 1.00 . A A . 96 ILE CD1 1 1
4 7932 1 1 96 ILE CG1 C -20.886 -64.980 23.512 1.00 . A A . 96 ILE CG1 1 1
4 7933 1 1 96 ILE CG2 C -21.286 -66.736 25.324 1.00 . A A . 96 ILE CG2 1 1
4 7934 1 1 96 ILE H H -18.547 -63.649 24.560 1.00 . A A . 96 ILE H 1 1
4 7935 1 1 96 ILE HA H -20.817 -64.272 26.345 1.00 . A A . 96 ILE HA 1 1
4 7936 1 1 96 ILE HB H -19.377 -66.213 24.471 1.00 . A A . 96 ILE HB 1 1
4 7937 1 1 96 ILE HD11 H -21.670 -66.716 22.546 1.00 . A A . 96 ILE HD11 1 1
4 7938 1 1 96 ILE HD12 H -20.054 -66.248 22.005 1.00 . A A . 96 ILE HD12 1 1
4 7939 1 1 96 ILE HD13 H -21.461 -65.320 21.490 1.00 . A A . 96 ILE HD13 1 1
4 7940 1 1 96 ILE HG12 H -21.871 -64.592 23.744 1.00 . A A . 96 ILE HG12 1 1
4 7941 1 1 96 ILE HG13 H -20.247 -64.154 23.225 1.00 . A A . 96 ILE HG13 1 1
4 7942 1 1 96 ILE HG21 H -21.505 -67.475 24.563 1.00 . A A . 96 ILE HG21 1 1
4 7943 1 1 96 ILE HG22 H -22.206 -66.248 25.620 1.00 . A A . 96 ILE HG22 1 1
4 7944 1 1 96 ILE HG23 H -20.856 -67.234 26.187 1.00 . A A . 96 ILE HG23 1 1
4 7945 1 1 96 ILE N N -19.189 -63.479 25.280 1.00 . A A . 96 ILE N 1 1
4 7946 1 1 96 ILE O O -17.791 -65.394 26.767 1.00 . A A . 96 ILE O 1 1
4 7947 1 1 97 ILE C C -19.007 -67.997 28.935 1.00 . A A . 97 ILE C 1 1
4 7948 1 1 97 ILE CA C -18.929 -66.466 29.129 1.00 . A A . 97 ILE CA 1 1
4 7949 1 1 97 ILE CB C -19.525 -66.037 30.524 1.00 . A A . 97 ILE CB 1 1
4 7950 1 1 97 ILE CD1 C -19.002 -65.856 33.052 1.00 . A A . 97 ILE CD1 1 1
4 7951 1 1 97 ILE CG1 C -18.549 -66.378 31.696 1.00 . A A . 97 ILE CG1 1 1
4 7952 1 1 97 ILE CG2 C -20.925 -66.668 30.772 1.00 . A A . 97 ILE CG2 1 1
4 7953 1 1 97 ILE H H -20.610 -65.705 28.083 1.00 . A A . 97 ILE H 1 1
4 7954 1 1 97 ILE HA H -17.883 -66.165 29.095 1.00 . A A . 97 ILE HA 1 1
4 7955 1 1 97 ILE HB H -19.663 -64.957 30.495 1.00 . A A . 97 ILE HB 1 1
4 7956 1 1 97 ILE HD11 H -18.233 -66.047 33.782 1.00 . A A . 97 ILE HD11 1 1
4 7957 1 1 97 ILE HD12 H -19.910 -66.359 33.349 1.00 . A A . 97 ILE HD12 1 1
4 7958 1 1 97 ILE HD13 H -19.185 -64.788 32.990 1.00 . A A . 97 ILE HD13 1 1
4 7959 1 1 97 ILE HG12 H -18.446 -67.451 31.782 1.00 . A A . 97 ILE HG12 1 1
4 7960 1 1 97 ILE HG13 H -17.574 -65.949 31.493 1.00 . A A . 97 ILE HG13 1 1
4 7961 1 1 97 ILE HG21 H -20.844 -67.749 30.832 1.00 . A A . 97 ILE HG21 1 1
4 7962 1 1 97 ILE HG22 H -21.590 -66.412 29.957 1.00 . A A . 97 ILE HG22 1 1
4 7963 1 1 97 ILE HG23 H -21.346 -66.290 31.698 1.00 . A A . 97 ILE HG23 1 1
4 7964 1 1 97 ILE N N -19.637 -65.788 28.027 1.00 . A A . 97 ILE N 1 1
4 7965 1 1 97 ILE O O -20.016 -68.503 28.421 1.00 . A A . 97 ILE O 1 1
4 7966 1 1 98 ARG C C -18.993 -70.942 29.812 1.00 . A A . 98 ARG C 1 1
4 7967 1 1 98 ARG CA C -17.806 -70.175 29.181 1.00 . A A . 98 ARG CA 1 1
4 7968 1 1 98 ARG CB C -16.464 -70.649 29.799 1.00 . A A . 98 ARG CB 1 1
4 7969 1 1 98 ARG CD C -14.876 -72.572 30.378 1.00 . A A . 98 ARG CD 1 1
4 7970 1 1 98 ARG CG C -16.243 -72.178 29.808 1.00 . A A . 98 ARG CG 1 1
4 7971 1 1 98 ARG CZ C -13.520 -74.668 30.369 1.00 . A A . 98 ARG CZ 1 1
4 7972 1 1 98 ARG H H -17.198 -68.229 29.773 1.00 . A A . 98 ARG H 1 1
4 7973 1 1 98 ARG HA H -17.781 -70.377 28.115 1.00 . A A . 98 ARG HA 1 1
4 7974 1 1 98 ARG HB2 H -15.653 -70.193 29.240 1.00 . A A . 98 ARG HB2 1 1
4 7975 1 1 98 ARG HB3 H -16.412 -70.294 30.824 1.00 . A A . 98 ARG HB3 1 1
4 7976 1 1 98 ARG HD2 H -14.100 -72.131 29.756 1.00 . A A . 98 ARG HD2 1 1
4 7977 1 1 98 ARG HD3 H -14.784 -72.185 31.386 1.00 . A A . 98 ARG HD3 1 1
4 7978 1 1 98 ARG HE H -15.513 -74.576 30.501 1.00 . A A . 98 ARG HE 1 1
4 7979 1 1 98 ARG HG2 H -17.015 -72.641 30.414 1.00 . A A . 98 ARG HG2 1 1
4 7980 1 1 98 ARG HG3 H -16.325 -72.551 28.790 1.00 . A A . 98 ARG HG3 1 1
4 7981 1 1 98 ARG HH11 H -12.407 -72.984 30.178 1.00 . A A . 98 ARG HH11 1 1
4 7982 1 1 98 ARG HH12 H -11.511 -74.470 30.182 1.00 . A A . 98 ARG HH12 1 1
4 7983 1 1 98 ARG HH21 H -14.328 -76.518 30.550 1.00 . A A . 98 ARG HH21 1 1
4 7984 1 1 98 ARG HH22 H -12.600 -76.465 30.402 1.00 . A A . 98 ARG HH22 1 1
4 7985 1 1 98 ARG N N -17.935 -68.710 29.344 1.00 . A A . 98 ARG N 1 1
4 7986 1 1 98 ARG NE N -14.698 -74.037 30.416 1.00 . A A . 98 ARG NE 1 1
4 7987 1 1 98 ARG NH1 N -12.388 -73.987 30.238 1.00 . A A . 98 ARG NH1 1 1
4 7988 1 1 98 ARG NH2 N -13.480 -75.988 30.447 1.00 . A A . 98 ARG NH2 1 1
4 7989 1 1 98 ARG O O -19.349 -70.698 30.969 1.00 . A A . 98 ARG O 1 1
4 7990 1 1 99 GLY C C -22.006 -72.361 28.698 1.00 . A A . 99 GLY C 1 1
4 7991 1 1 99 GLY CA C -20.725 -72.685 29.455 1.00 . A A . 99 GLY CA 1 1
4 7992 1 1 99 GLY H H -19.237 -71.983 28.119 1.00 . A A . 99 GLY H 1 1
4 7993 1 1 99 GLY HA2 H -20.481 -73.722 29.284 1.00 . A A . 99 GLY HA2 1 1
4 7994 1 1 99 GLY HA3 H -20.905 -72.542 30.515 1.00 . A A . 99 GLY HA3 1 1
4 7995 1 1 99 GLY N N -19.584 -71.863 29.024 1.00 . A A . 99 GLY N 1 1
4 7996 1 1 99 GLY O O -23.018 -73.064 28.847 1.00 . A A . 99 GLY O 1 1
4 7997 1 1 100 ALA C C -23.038 -71.270 25.630 1.00 . A A . 100 ALA C 1 1
4 7998 1 1 100 ALA CA C -23.124 -70.830 27.106 1.00 . A A . 100 ALA CA 1 1
4 7999 1 1 100 ALA CB C -23.224 -69.300 27.218 1.00 . A A . 100 ALA CB 1 1
4 8000 1 1 100 ALA H H -21.118 -70.813 27.779 1.00 . A A . 100 ALA H 1 1
4 8001 1 1 100 ALA HA H -24.027 -71.250 27.545 1.00 . A A . 100 ALA HA 1 1
4 8002 1 1 100 ALA HB1 H -24.090 -68.945 26.672 1.00 . A A . 100 ALA HB1 1 1
4 8003 1 1 100 ALA HB2 H -22.329 -68.844 26.811 1.00 . A A . 100 ALA HB2 1 1
4 8004 1 1 100 ALA HB3 H -23.319 -69.017 28.260 1.00 . A A . 100 ALA HB3 1 1
4 8005 1 1 100 ALA N N -21.964 -71.301 27.874 1.00 . A A . 100 ALA N 1 1
4 8006 1 1 100 ALA O O -21.976 -71.194 25.014 1.00 . A A . 100 ALA O 1 1
4 8007 1 1 101 LYS C C -24.330 -71.029 22.744 1.00 . A A . 101 LYS C 1 1
4 8008 1 1 101 LYS CA C -24.235 -72.231 23.691 1.00 . A A . 101 LYS CA 1 1
4 8009 1 1 101 LYS CB C -25.441 -73.193 23.445 1.00 . A A . 101 LYS CB 1 1
4 8010 1 1 101 LYS CD C -25.460 -74.531 25.661 1.00 . A A . 101 LYS CD 1 1
4 8011 1 1 101 LYS CE C -25.486 -75.919 26.315 1.00 . A A . 101 LYS CE 1 1
4 8012 1 1 101 LYS CG C -25.345 -74.585 24.121 1.00 . A A . 101 LYS CG 1 1
4 8013 1 1 101 LYS H H -24.955 -71.810 25.619 1.00 . A A . 101 LYS H 1 1
4 8014 1 1 101 LYS HA H -23.314 -72.773 23.482 1.00 . A A . 101 LYS HA 1 1
4 8015 1 1 101 LYS HB2 H -26.349 -72.713 23.795 1.00 . A A . 101 LYS HB2 1 1
4 8016 1 1 101 LYS HB3 H -25.536 -73.355 22.374 1.00 . A A . 101 LYS HB3 1 1
4 8017 1 1 101 LYS HD2 H -24.613 -73.977 26.052 1.00 . A A . 101 LYS HD2 1 1
4 8018 1 1 101 LYS HD3 H -26.372 -74.007 25.918 1.00 . A A . 101 LYS HD3 1 1
4 8019 1 1 101 LYS HE2 H -26.287 -76.504 25.878 1.00 . A A . 101 LYS HE2 1 1
4 8020 1 1 101 LYS HE3 H -24.540 -76.414 26.130 1.00 . A A . 101 LYS HE3 1 1
4 8021 1 1 101 LYS HG2 H -26.149 -75.212 23.741 1.00 . A A . 101 LYS HG2 1 1
4 8022 1 1 101 LYS HG3 H -24.394 -75.039 23.852 1.00 . A A . 101 LYS HG3 1 1
4 8023 1 1 101 LYS HZ1 H -25.840 -76.782 28.181 1.00 . A A . 101 LYS HZ1 1 1
4 8024 1 1 101 LYS HZ2 H -26.553 -75.261 27.987 1.00 . A A . 101 LYS HZ2 1 1
4 8025 1 1 101 LYS HZ3 H -24.884 -75.396 28.237 1.00 . A A . 101 LYS HZ3 1 1
4 8026 1 1 101 LYS N N -24.159 -71.767 25.081 1.00 . A A . 101 LYS N 1 1
4 8027 1 1 101 LYS NZ N -25.708 -75.834 27.783 1.00 . A A . 101 LYS NZ 1 1
4 8028 1 1 101 LYS O O -25.005 -70.041 23.038 1.00 . A A . 101 LYS O 1 1
4 8029 1 1 102 ILE C C -23.810 -70.833 19.197 1.00 . A A . 102 ILE C 1 1
4 8030 1 1 102 ILE CA C -23.540 -70.156 20.562 1.00 . A A . 102 ILE CA 1 1
4 8031 1 1 102 ILE CB C -22.082 -69.528 20.595 1.00 . A A . 102 ILE CB 1 1
4 8032 1 1 102 ILE CD1 C -20.487 -67.882 19.369 1.00 . A A . 102 ILE CD1 1 1
4 8033 1 1 102 ILE CG1 C -21.909 -68.391 19.529 1.00 . A A . 102 ILE CG1 1 1
4 8034 1 1 102 ILE CG2 C -20.997 -70.630 20.430 1.00 . A A . 102 ILE CG2 1 1
4 8035 1 1 102 ILE H H -23.252 -72.032 21.438 1.00 . A A . 102 ILE H 1 1
4 8036 1 1 102 ILE HA H -24.273 -69.368 20.730 1.00 . A A . 102 ILE HA 1 1
4 8037 1 1 102 ILE HB H -21.947 -69.092 21.586 1.00 . A A . 102 ILE HB 1 1
4 8038 1 1 102 ILE HD11 H -20.480 -67.062 18.666 1.00 . A A . 102 ILE HD11 1 1
4 8039 1 1 102 ILE HD12 H -19.861 -68.676 18.992 1.00 . A A . 102 ILE HD12 1 1
4 8040 1 1 102 ILE HD13 H -20.108 -67.541 20.322 1.00 . A A . 102 ILE HD13 1 1
4 8041 1 1 102 ILE HG12 H -22.224 -68.754 18.561 1.00 . A A . 102 ILE HG12 1 1
4 8042 1 1 102 ILE HG13 H -22.531 -67.547 19.805 1.00 . A A . 102 ILE HG13 1 1
4 8043 1 1 102 ILE HG21 H -21.127 -71.390 21.191 1.00 . A A . 102 ILE HG21 1 1
4 8044 1 1 102 ILE HG22 H -20.007 -70.200 20.532 1.00 . A A . 102 ILE HG22 1 1
4 8045 1 1 102 ILE HG23 H -21.085 -71.088 19.453 1.00 . A A . 102 ILE HG23 1 1
4 8046 1 1 102 ILE N N -23.673 -71.173 21.603 1.00 . A A . 102 ILE N 1 1
4 8047 1 1 102 ILE O O -23.723 -72.057 19.068 1.00 . A A . 102 ILE O 1 1
4 8048 1 1 103 ARG C C -23.248 -69.656 15.996 1.00 . A A . 103 ARG C 1 1
4 8049 1 1 103 ARG CA C -24.261 -70.469 16.803 1.00 . A A . 103 ARG CA 1 1
4 8050 1 1 103 ARG CB C -25.715 -70.294 16.280 1.00 . A A . 103 ARG CB 1 1
4 8051 1 1 103 ARG CD C -28.093 -71.280 16.195 1.00 . A A . 103 ARG CD 1 1
4 8052 1 1 103 ARG CG C -26.619 -71.522 16.549 1.00 . A A . 103 ARG CG 1 1
4 8053 1 1 103 ARG CZ C -30.238 -72.556 16.272 1.00 . A A . 103 ARG CZ 1 1
4 8054 1 1 103 ARG H H -24.335 -69.090 18.385 1.00 . A A . 103 ARG H 1 1
4 8055 1 1 103 ARG HA H -23.981 -71.525 16.749 1.00 . A A . 103 ARG HA 1 1
4 8056 1 1 103 ARG HB2 H -26.160 -69.428 16.765 1.00 . A A . 103 ARG HB2 1 1
4 8057 1 1 103 ARG HB3 H -25.697 -70.108 15.212 1.00 . A A . 103 ARG HB3 1 1
4 8058 1 1 103 ARG HD2 H -28.486 -70.495 16.832 1.00 . A A . 103 ARG HD2 1 1
4 8059 1 1 103 ARG HD3 H -28.161 -70.964 15.159 1.00 . A A . 103 ARG HD3 1 1
4 8060 1 1 103 ARG HE H -28.409 -73.328 16.534 1.00 . A A . 103 ARG HE 1 1
4 8061 1 1 103 ARG HG2 H -26.257 -72.352 15.950 1.00 . A A . 103 ARG HG2 1 1
4 8062 1 1 103 ARG HG3 H -26.547 -71.793 17.600 1.00 . A A . 103 ARG HG3 1 1
4 8063 1 1 103 ARG HH11 H -30.517 -70.553 16.099 1.00 . A A . 103 ARG HH11 1 1
4 8064 1 1 103 ARG HH12 H -31.959 -71.509 16.058 1.00 . A A . 103 ARG HH12 1 1
4 8065 1 1 103 ARG HH21 H -30.305 -74.567 16.472 1.00 . A A . 103 ARG HH21 1 1
4 8066 1 1 103 ARG HH22 H -31.843 -73.794 16.259 1.00 . A A . 103 ARG HH22 1 1
4 8067 1 1 103 ARG N N -24.165 -70.034 18.198 1.00 . A A . 103 ARG N 1 1
4 8068 1 1 103 ARG NE N -28.903 -72.494 16.370 1.00 . A A . 103 ARG NE 1 1
4 8069 1 1 103 ARG NH1 N -30.963 -71.451 16.134 1.00 . A A . 103 ARG NH1 1 1
4 8070 1 1 103 ARG NH2 N -30.844 -73.731 16.347 1.00 . A A . 103 ARG NH2 1 1
4 8071 1 1 103 ARG O O -23.162 -68.435 16.153 1.00 . A A . 103 ARG O 1 1
4 8072 1 1 104 THR C C -21.665 -70.033 12.861 1.00 . A A . 104 THR C 1 1
4 8073 1 1 104 THR CA C -21.408 -69.727 14.347 1.00 . A A . 104 THR CA 1 1
4 8074 1 1 104 THR CB C -19.986 -70.250 14.750 1.00 . A A . 104 THR CB 1 1
4 8075 1 1 104 THR CG2 C -19.622 -69.932 16.212 1.00 . A A . 104 THR CG2 1 1
4 8076 1 1 104 THR H H -22.572 -71.320 15.131 1.00 . A A . 104 THR H 1 1
4 8077 1 1 104 THR HA H -21.430 -68.644 14.485 1.00 . A A . 104 THR HA 1 1
4 8078 1 1 104 THR HB H -19.253 -69.766 14.104 1.00 . A A . 104 THR HB 1 1
4 8079 1 1 104 THR HG1 H -20.529 -72.113 15.151 1.00 . A A . 104 THR HG1 1 1
4 8080 1 1 104 THR HG21 H -20.342 -70.394 16.875 1.00 . A A . 104 THR HG21 1 1
4 8081 1 1 104 THR HG22 H -19.628 -68.861 16.370 1.00 . A A . 104 THR HG22 1 1
4 8082 1 1 104 THR HG23 H -18.632 -70.319 16.432 1.00 . A A . 104 THR HG23 1 1
4 8083 1 1 104 THR N N -22.451 -70.348 15.182 1.00 . A A . 104 THR N 1 1
4 8084 1 1 104 THR O O -22.632 -70.722 12.518 1.00 . A A . 104 THR O 1 1
4 8085 1 1 104 THR OG1 O -19.911 -71.677 14.554 1.00 . A A . 104 THR OG1 1 1
4 8086 1 1 105 GLU C C -20.532 -71.349 10.312 1.00 . A A . 105 GLU C 1 1
4 8087 1 1 105 GLU CA C -20.772 -69.837 10.545 1.00 . A A . 105 GLU CA 1 1
4 8088 1 1 105 GLU CB C -19.670 -69.024 9.823 1.00 . A A . 105 GLU CB 1 1
4 8089 1 1 105 GLU CD C -20.979 -66.865 9.375 1.00 . A A . 105 GLU CD 1 1
4 8090 1 1 105 GLU CG C -19.746 -67.500 10.022 1.00 . A A . 105 GLU CG 1 1
4 8091 1 1 105 GLU H H -20.132 -68.858 12.328 1.00 . A A . 105 GLU H 1 1
4 8092 1 1 105 GLU HA H -21.741 -69.564 10.134 1.00 . A A . 105 GLU HA 1 1
4 8093 1 1 105 GLU HB2 H -18.704 -69.357 10.185 1.00 . A A . 105 GLU HB2 1 1
4 8094 1 1 105 GLU HB3 H -19.723 -69.229 8.755 1.00 . A A . 105 GLU HB3 1 1
4 8095 1 1 105 GLU HG2 H -19.755 -67.286 11.092 1.00 . A A . 105 GLU HG2 1 1
4 8096 1 1 105 GLU HG3 H -18.854 -67.051 9.594 1.00 . A A . 105 GLU HG3 1 1
4 8097 1 1 105 GLU N N -20.784 -69.507 11.990 1.00 . A A . 105 GLU N 1 1
4 8098 1 1 105 GLU O O -20.954 -71.904 9.294 1.00 . A A . 105 GLU O 1 1
4 8099 1 1 105 GLU OE1 O -20.945 -66.587 8.158 1.00 . A A . 105 GLU OE1 1 1
4 8100 1 1 105 GLU OE2 O -21.975 -66.634 10.076 1.00 . A A . 105 GLU OE2 1 1
4 8101 1 1 106 ALA C C -20.810 -74.235 11.593 1.00 . A A . 106 ALA C 1 1
4 8102 1 1 106 ALA CA C -19.545 -73.427 11.226 1.00 . A A . 106 ALA CA 1 1
4 8103 1 1 106 ALA CB C -18.373 -73.743 12.169 1.00 . A A . 106 ALA CB 1 1
4 8104 1 1 106 ALA H H -19.496 -71.472 12.029 1.00 . A A . 106 ALA H 1 1
4 8105 1 1 106 ALA HA H -19.239 -73.687 10.212 1.00 . A A . 106 ALA HA 1 1
4 8106 1 1 106 ALA HB1 H -18.651 -73.511 13.191 1.00 . A A . 106 ALA HB1 1 1
4 8107 1 1 106 ALA HB2 H -17.513 -73.149 11.892 1.00 . A A . 106 ALA HB2 1 1
4 8108 1 1 106 ALA HB3 H -18.117 -74.794 12.099 1.00 . A A . 106 ALA HB3 1 1
4 8109 1 1 106 ALA N N -19.828 -71.990 11.264 1.00 . A A . 106 ALA N 1 1
4 8110 1 1 106 ALA O O -21.427 -74.866 10.727 1.00 . A A . 106 ALA O 1 1
4 8111 1 1 107 GLY C C -22.811 -74.431 14.743 1.00 . A A . 107 GLY C 1 1
4 8112 1 1 107 GLY CA C -22.362 -74.923 13.377 1.00 . A A . 107 GLY CA 1 1
4 8113 1 1 107 GLY H H -20.679 -73.635 13.506 1.00 . A A . 107 GLY H 1 1
4 8114 1 1 107 GLY HA2 H -23.185 -74.809 12.679 1.00 . A A . 107 GLY HA2 1 1
4 8115 1 1 107 GLY HA3 H -22.106 -75.973 13.448 1.00 . A A . 107 GLY HA3 1 1
4 8116 1 1 107 GLY N N -21.192 -74.190 12.879 1.00 . A A . 107 GLY N 1 1
4 8117 1 1 107 GLY O O -22.456 -73.317 15.152 1.00 . A A . 107 GLY O 1 1
4 8118 1 1 108 LEU C C -22.533 -75.410 17.645 1.00 . A A . 108 LEU C 1 1
4 8119 1 1 108 LEU CA C -23.846 -75.103 16.899 1.00 . A A . 108 LEU CA 1 1
4 8120 1 1 108 LEU CB C -24.986 -76.050 17.375 1.00 . A A . 108 LEU CB 1 1
4 8121 1 1 108 LEU CD1 C -25.975 -74.557 19.225 1.00 . A A . 108 LEU CD1 1 1
4 8122 1 1 108 LEU CD2 C -26.384 -77.072 19.270 1.00 . A A . 108 LEU CD2 1 1
4 8123 1 1 108 LEU CG C -25.395 -75.945 18.882 1.00 . A A . 108 LEU CG 1 1
4 8124 1 1 108 LEU H H -23.970 -76.057 15.004 1.00 . A A . 108 LEU H 1 1
4 8125 1 1 108 LEU HA H -24.129 -74.059 17.065 1.00 . A A . 108 LEU HA 1 1
4 8126 1 1 108 LEU HB2 H -25.865 -75.847 16.773 1.00 . A A . 108 LEU HB2 1 1
4 8127 1 1 108 LEU HB3 H -24.676 -77.071 17.179 1.00 . A A . 108 LEU HB3 1 1
4 8128 1 1 108 LEU HD11 H -25.240 -73.791 19.016 1.00 . A A . 108 LEU HD11 1 1
4 8129 1 1 108 LEU HD12 H -26.231 -74.522 20.275 1.00 . A A . 108 LEU HD12 1 1
4 8130 1 1 108 LEU HD13 H -26.865 -74.374 18.634 1.00 . A A . 108 LEU HD13 1 1
4 8131 1 1 108 LEU HD21 H -25.933 -78.038 19.077 1.00 . A A . 108 LEU HD21 1 1
4 8132 1 1 108 LEU HD22 H -27.294 -76.981 18.690 1.00 . A A . 108 LEU HD22 1 1
4 8133 1 1 108 LEU HD23 H -26.624 -76.999 20.323 1.00 . A A . 108 LEU HD23 1 1
4 8134 1 1 108 LEU HG H -24.504 -76.072 19.487 1.00 . A A . 108 LEU HG 1 1
4 8135 1 1 108 LEU N N -23.582 -75.280 15.457 1.00 . A A . 108 LEU N 1 1
4 8136 1 1 108 LEU O O -21.916 -76.444 17.397 1.00 . A A . 108 LEU O 1 1
4 8137 1 1 109 ALA C C -21.380 -74.316 20.891 1.00 . A A . 109 ALA C 1 1
4 8138 1 1 109 ALA CA C -20.998 -74.732 19.466 1.00 . A A . 109 ALA CA 1 1
4 8139 1 1 109 ALA CB C -19.785 -73.929 18.981 1.00 . A A . 109 ALA CB 1 1
4 8140 1 1 109 ALA H H -22.593 -73.655 18.586 1.00 . A A . 109 ALA H 1 1
4 8141 1 1 109 ALA HA H -20.737 -75.790 19.465 1.00 . A A . 109 ALA HA 1 1
4 8142 1 1 109 ALA HB1 H -19.518 -74.239 17.981 1.00 . A A . 109 ALA HB1 1 1
4 8143 1 1 109 ALA HB2 H -18.940 -74.099 19.642 1.00 . A A . 109 ALA HB2 1 1
4 8144 1 1 109 ALA HB3 H -20.023 -72.875 18.969 1.00 . A A . 109 ALA HB3 1 1
4 8145 1 1 109 ALA N N -22.132 -74.515 18.551 1.00 . A A . 109 ALA N 1 1
4 8146 1 1 109 ALA O O -22.409 -73.695 21.111 1.00 . A A . 109 ALA O 1 1
4 8147 1 1 110 VAL C C -19.257 -73.485 23.467 1.00 . A A . 110 VAL C 1 1
4 8148 1 1 110 VAL CA C -20.574 -74.238 23.235 1.00 . A A . 110 VAL CA 1 1
4 8149 1 1 110 VAL CB C -20.729 -75.409 24.289 1.00 . A A . 110 VAL CB 1 1
4 8150 1 1 110 VAL CG1 C -19.563 -76.446 24.210 1.00 . A A . 110 VAL CG1 1 1
4 8151 1 1 110 VAL CG2 C -20.893 -74.848 25.728 1.00 . A A . 110 VAL CG2 1 1
4 8152 1 1 110 VAL H H -19.973 -75.504 21.659 1.00 . A A . 110 VAL H 1 1
4 8153 1 1 110 VAL HA H -21.412 -73.550 23.354 1.00 . A A . 110 VAL HA 1 1
4 8154 1 1 110 VAL HB H -21.639 -75.942 24.037 1.00 . A A . 110 VAL HB 1 1
4 8155 1 1 110 VAL HG11 H -19.507 -76.869 23.210 1.00 . A A . 110 VAL HG11 1 1
4 8156 1 1 110 VAL HG12 H -19.731 -77.243 24.919 1.00 . A A . 110 VAL HG12 1 1
4 8157 1 1 110 VAL HG13 H -18.620 -75.960 24.439 1.00 . A A . 110 VAL HG13 1 1
4 8158 1 1 110 VAL HG21 H -21.761 -74.201 25.769 1.00 . A A . 110 VAL HG21 1 1
4 8159 1 1 110 VAL HG22 H -20.014 -74.277 26.003 1.00 . A A . 110 VAL HG22 1 1
4 8160 1 1 110 VAL HG23 H -21.023 -75.664 26.429 1.00 . A A . 110 VAL HG23 1 1
4 8161 1 1 110 VAL N N -20.570 -74.755 21.858 1.00 . A A . 110 VAL N 1 1
4 8162 1 1 110 VAL O O -18.195 -74.014 23.147 1.00 . A A . 110 VAL O 1 1
4 8163 1 1 111 VAL C C -17.341 -72.173 25.480 1.00 . A A . 111 VAL C 1 1
4 8164 1 1 111 VAL CA C -18.073 -71.500 24.288 1.00 . A A . 111 VAL CA 1 1
4 8165 1 1 111 VAL CB C -18.330 -69.967 24.526 1.00 . A A . 111 VAL CB 1 1
4 8166 1 1 111 VAL CG1 C -18.897 -69.305 23.244 1.00 . A A . 111 VAL CG1 1 1
4 8167 1 1 111 VAL CG2 C -19.255 -69.712 25.723 1.00 . A A . 111 VAL CG2 1 1
4 8168 1 1 111 VAL H H -20.175 -71.817 24.124 1.00 . A A . 111 VAL H 1 1
4 8169 1 1 111 VAL HA H -17.427 -71.582 23.411 1.00 . A A . 111 VAL HA 1 1
4 8170 1 1 111 VAL HB H -17.368 -69.500 24.737 1.00 . A A . 111 VAL HB 1 1
4 8171 1 1 111 VAL HG11 H -19.848 -69.756 22.985 1.00 . A A . 111 VAL HG11 1 1
4 8172 1 1 111 VAL HG12 H -18.203 -69.445 22.424 1.00 . A A . 111 VAL HG12 1 1
4 8173 1 1 111 VAL HG13 H -19.039 -68.243 23.407 1.00 . A A . 111 VAL HG13 1 1
4 8174 1 1 111 VAL HG21 H -18.834 -70.161 26.612 1.00 . A A . 111 VAL HG21 1 1
4 8175 1 1 111 VAL HG22 H -20.229 -70.145 25.537 1.00 . A A . 111 VAL HG22 1 1
4 8176 1 1 111 VAL HG23 H -19.364 -68.647 25.883 1.00 . A A . 111 VAL HG23 1 1
4 8177 1 1 111 VAL N N -19.305 -72.244 23.975 1.00 . A A . 111 VAL N 1 1
4 8178 1 1 111 VAL O O -17.900 -72.335 26.571 1.00 . A A . 111 VAL O 1 1
4 8179 1 1 112 THR C C -14.106 -72.633 26.701 1.00 . A A . 112 THR C 1 1
4 8180 1 1 112 THR CA C -15.304 -73.438 26.154 1.00 . A A . 112 THR CA 1 1
4 8181 1 1 112 THR CB C -14.817 -74.750 25.451 1.00 . A A . 112 THR CB 1 1
4 8182 1 1 112 THR CG2 C -15.965 -75.748 25.225 1.00 . A A . 112 THR CG2 1 1
4 8183 1 1 112 THR H H -15.735 -72.450 24.331 1.00 . A A . 112 THR H 1 1
4 8184 1 1 112 THR HA H -15.928 -73.718 27.000 1.00 . A A . 112 THR HA 1 1
4 8185 1 1 112 THR HB H -14.069 -75.228 26.085 1.00 . A A . 112 THR HB 1 1
4 8186 1 1 112 THR HG1 H -13.365 -73.990 24.345 1.00 . A A . 112 THR HG1 1 1
4 8187 1 1 112 THR HG21 H -16.402 -76.026 26.177 1.00 . A A . 112 THR HG21 1 1
4 8188 1 1 112 THR HG22 H -15.584 -76.636 24.737 1.00 . A A . 112 THR HG22 1 1
4 8189 1 1 112 THR HG23 H -16.726 -75.297 24.599 1.00 . A A . 112 THR HG23 1 1
4 8190 1 1 112 THR N N -16.114 -72.644 25.212 1.00 . A A . 112 THR N 1 1
4 8191 1 1 112 THR O O -13.186 -73.193 27.311 1.00 . A A . 112 THR O 1 1
4 8192 1 1 112 THR OG1 O -14.205 -74.429 24.189 1.00 . A A . 112 THR OG1 1 1
4 8193 1 1 113 SER C C -13.863 -68.977 27.210 1.00 . A A . 113 SER C 1 1
4 8194 1 1 113 SER CA C -13.188 -70.352 27.059 1.00 . A A . 113 SER CA 1 1
4 8195 1 1 113 SER CB C -11.940 -70.266 26.145 1.00 . A A . 113 SER CB 1 1
4 8196 1 1 113 SER H H -14.853 -70.950 25.908 1.00 . A A . 113 SER H 1 1
4 8197 1 1 113 SER HA H -12.892 -70.699 28.045 1.00 . A A . 113 SER HA 1 1
4 8198 1 1 113 SER HB2 H -11.546 -71.261 25.988 1.00 . A A . 113 SER HB2 1 1
4 8199 1 1 113 SER HB3 H -12.221 -69.846 25.187 1.00 . A A . 113 SER HB3 1 1
4 8200 1 1 113 SER HG H -10.538 -69.922 27.472 1.00 . A A . 113 SER HG 1 1
4 8201 1 1 113 SER N N -14.154 -71.307 26.495 1.00 . A A . 113 SER N 1 1
4 8202 1 1 113 SER O O -14.999 -68.774 26.748 1.00 . A A . 113 SER O 1 1
4 8203 1 1 113 SER OG O -10.908 -69.466 26.706 1.00 . A A . 113 SER OG 1 1
4 8204 1 1 114 ARG C C -13.215 -65.857 26.709 1.00 . A A . 114 ARG C 1 1
4 8205 1 1 114 ARG CA C -13.595 -66.642 28.005 1.00 . A A . 114 ARG CA 1 1
4 8206 1 1 114 ARG CB C -12.944 -65.979 29.256 1.00 . A A . 114 ARG CB 1 1
4 8207 1 1 114 ARG CD C -10.900 -64.884 30.333 1.00 . A A . 114 ARG CD 1 1
4 8208 1 1 114 ARG CG C -11.425 -65.711 29.148 1.00 . A A . 114 ARG CG 1 1
4 8209 1 1 114 ARG CZ C -8.809 -63.614 30.832 1.00 . A A . 114 ARG CZ 1 1
4 8210 1 1 114 ARG H H -12.319 -68.315 28.309 1.00 . A A . 114 ARG H 1 1
4 8211 1 1 114 ARG HA H -14.674 -66.630 28.119 1.00 . A A . 114 ARG HA 1 1
4 8212 1 1 114 ARG HB2 H -13.443 -65.029 29.429 1.00 . A A . 114 ARG HB2 1 1
4 8213 1 1 114 ARG HB3 H -13.119 -66.614 30.118 1.00 . A A . 114 ARG HB3 1 1
4 8214 1 1 114 ARG HD2 H -11.432 -63.938 30.366 1.00 . A A . 114 ARG HD2 1 1
4 8215 1 1 114 ARG HD3 H -11.086 -65.427 31.254 1.00 . A A . 114 ARG HD3 1 1
4 8216 1 1 114 ARG HE H -8.934 -65.252 29.686 1.00 . A A . 114 ARG HE 1 1
4 8217 1 1 114 ARG HG2 H -10.902 -66.658 29.120 1.00 . A A . 114 ARG HG2 1 1
4 8218 1 1 114 ARG HG3 H -11.229 -65.169 28.228 1.00 . A A . 114 ARG HG3 1 1
4 8219 1 1 114 ARG HH11 H -10.465 -62.741 31.626 1.00 . A A . 114 ARG HH11 1 1
4 8220 1 1 114 ARG HH12 H -8.962 -61.947 31.980 1.00 . A A . 114 ARG HH12 1 1
4 8221 1 1 114 ARG HH21 H -6.994 -64.204 30.158 1.00 . A A . 114 ARG HH21 1 1
4 8222 1 1 114 ARG HH22 H -6.994 -62.794 31.169 1.00 . A A . 114 ARG HH22 1 1
4 8223 1 1 114 ARG N N -13.162 -68.047 27.885 1.00 . A A . 114 ARG N 1 1
4 8224 1 1 114 ARG NE N -9.459 -64.620 30.228 1.00 . A A . 114 ARG NE 1 1
4 8225 1 1 114 ARG NH1 N -9.464 -62.696 31.539 1.00 . A A . 114 ARG NH1 1 1
4 8226 1 1 114 ARG NH2 N -7.496 -63.528 30.709 1.00 . A A . 114 ARG NH2 1 1
4 8227 1 1 114 ARG O O -12.475 -66.393 25.869 1.00 . A A . 114 ARG O 1 1
4 8228 1 1 115 PRO C C -11.734 -63.445 25.492 1.00 . A A . 115 PRO C 1 1
4 8229 1 1 115 PRO CA C -13.255 -63.706 25.420 1.00 . A A . 115 PRO CA 1 1
4 8230 1 1 115 PRO CB C -14.061 -62.397 25.636 1.00 . A A . 115 PRO CB 1 1
4 8231 1 1 115 PRO CD C -14.865 -63.980 27.249 1.00 . A A . 115 PRO CD 1 1
4 8232 1 1 115 PRO CG C -15.295 -62.844 26.355 1.00 . A A . 115 PRO CG 1 1
4 8233 1 1 115 PRO HA H -13.504 -64.124 24.446 1.00 . A A . 115 PRO HA 1 1
4 8234 1 1 115 PRO HB2 H -13.485 -61.692 26.234 1.00 . A A . 115 PRO HB2 1 1
4 8235 1 1 115 PRO HB3 H -14.298 -61.939 24.680 1.00 . A A . 115 PRO HB3 1 1
4 8236 1 1 115 PRO HD2 H -14.531 -63.611 28.214 1.00 . A A . 115 PRO HD2 1 1
4 8237 1 1 115 PRO HD3 H -15.673 -64.691 27.383 1.00 . A A . 115 PRO HD3 1 1
4 8238 1 1 115 PRO HG2 H -15.706 -62.028 26.945 1.00 . A A . 115 PRO HG2 1 1
4 8239 1 1 115 PRO HG3 H -16.037 -63.185 25.638 1.00 . A A . 115 PRO HG3 1 1
4 8240 1 1 115 PRO N N -13.733 -64.598 26.504 1.00 . A A . 115 PRO N 1 1
4 8241 1 1 115 PRO O O -11.236 -62.922 26.496 1.00 . A A . 115 PRO O 1 1
4 8242 1 1 116 GLY C C -9.351 -62.110 23.870 1.00 . A A . 116 GLY C 1 1
4 8243 1 1 116 GLY CA C -9.585 -63.564 24.294 1.00 . A A . 116 GLY CA 1 1
4 8244 1 1 116 GLY H H -11.444 -64.437 23.779 1.00 . A A . 116 GLY H 1 1
4 8245 1 1 116 GLY HA2 H -9.073 -63.755 25.234 1.00 . A A . 116 GLY HA2 1 1
4 8246 1 1 116 GLY HA3 H -9.168 -64.216 23.538 1.00 . A A . 116 GLY HA3 1 1
4 8247 1 1 116 GLY N N -11.005 -63.881 24.450 1.00 . A A . 116 GLY N 1 1
4 8248 1 1 116 GLY O O -10.291 -61.427 23.449 1.00 . A A . 116 GLY O 1 1
4 8249 1 1 117 GLN C C -7.865 -59.977 22.099 1.00 . A A . 117 GLN C 1 1
4 8250 1 1 117 GLN CA C -7.692 -60.264 23.613 1.00 . A A . 117 GLN CA 1 1
4 8251 1 1 117 GLN CB C -6.229 -60.004 24.082 1.00 . A A . 117 GLN CB 1 1
4 8252 1 1 117 GLN CD C -6.506 -57.443 24.422 1.00 . A A . 117 GLN CD 1 1
4 8253 1 1 117 GLN CG C -5.681 -58.583 23.807 1.00 . A A . 117 GLN CG 1 1
4 8254 1 1 117 GLN H H -7.388 -62.267 24.269 1.00 . A A . 117 GLN H 1 1
4 8255 1 1 117 GLN HA H -8.352 -59.592 24.162 1.00 . A A . 117 GLN HA 1 1
4 8256 1 1 117 GLN HB2 H -6.178 -60.187 25.148 1.00 . A A . 117 GLN HB2 1 1
4 8257 1 1 117 GLN HB3 H -5.583 -60.718 23.584 1.00 . A A . 117 GLN HB3 1 1
4 8258 1 1 117 GLN HE21 H -5.979 -56.225 22.950 1.00 . A A . 117 GLN HE21 1 1
4 8259 1 1 117 GLN HE22 H -7.032 -55.551 24.142 1.00 . A A . 117 GLN HE22 1 1
4 8260 1 1 117 GLN HG2 H -4.678 -58.515 24.218 1.00 . A A . 117 GLN HG2 1 1
4 8261 1 1 117 GLN HG3 H -5.627 -58.433 22.736 1.00 . A A . 117 GLN HG3 1 1
4 8262 1 1 117 GLN N N -8.084 -61.651 23.956 1.00 . A A . 117 GLN N 1 1
4 8263 1 1 117 GLN NE2 N -6.512 -56.292 23.768 1.00 . A A . 117 GLN NE2 1 1
4 8264 1 1 117 GLN O O -7.995 -58.819 21.690 1.00 . A A . 117 GLN O 1 1
4 8265 1 1 117 GLN OE1 O -7.145 -57.600 25.460 1.00 . A A . 117 GLN OE1 1 1
4 8266 1 1 118 ASP C C -9.647 -60.598 19.516 1.00 . A A . 118 ASP C 1 1
4 8267 1 1 118 ASP CA C -8.157 -60.942 19.819 1.00 . A A . 118 ASP CA 1 1
4 8268 1 1 118 ASP CB C -7.719 -62.277 19.131 1.00 . A A . 118 ASP CB 1 1
4 8269 1 1 118 ASP CG C -7.558 -62.179 17.597 1.00 . A A . 118 ASP CG 1 1
4 8270 1 1 118 ASP H H -7.760 -61.936 21.670 1.00 . A A . 118 ASP H 1 1
4 8271 1 1 118 ASP HA H -7.537 -60.133 19.443 1.00 . A A . 118 ASP HA 1 1
4 8272 1 1 118 ASP HB2 H -6.764 -62.582 19.546 1.00 . A A . 118 ASP HB2 1 1
4 8273 1 1 118 ASP HB3 H -8.449 -63.046 19.364 1.00 . A A . 118 ASP HB3 1 1
4 8274 1 1 118 ASP N N -7.912 -61.045 21.281 1.00 . A A . 118 ASP N 1 1
4 8275 1 1 118 ASP O O -10.022 -60.395 18.353 1.00 . A A . 118 ASP O 1 1
4 8276 1 1 118 ASP OD1 O -6.698 -61.401 17.139 1.00 . A A . 118 ASP OD1 1 1
4 8277 1 1 118 ASP OD2 O -8.277 -62.870 16.842 1.00 . A A . 118 ASP OD2 1 1
4 8278 1 1 119 GLY C C -12.682 -61.459 20.062 1.00 . A A . 119 GLY C 1 1
4 8279 1 1 119 GLY CA C -11.918 -60.216 20.473 1.00 . A A . 119 GLY CA 1 1
4 8280 1 1 119 GLY H H -10.098 -60.605 21.474 1.00 . A A . 119 GLY H 1 1
4 8281 1 1 119 GLY HA2 H -12.283 -59.878 21.434 1.00 . A A . 119 GLY HA2 1 1
4 8282 1 1 119 GLY HA3 H -12.084 -59.434 19.741 1.00 . A A . 119 GLY HA3 1 1
4 8283 1 1 119 GLY N N -10.475 -60.486 20.587 1.00 . A A . 119 GLY N 1 1
4 8284 1 1 119 GLY O O -13.754 -61.378 19.448 1.00 . A A . 119 GLY O 1 1
4 8285 1 1 120 VAL C C -12.738 -64.897 21.101 1.00 . A A . 120 VAL C 1 1
4 8286 1 1 120 VAL CA C -12.537 -63.934 19.925 1.00 . A A . 120 VAL CA 1 1
4 8287 1 1 120 VAL CB C -11.503 -64.531 18.902 1.00 . A A . 120 VAL CB 1 1
4 8288 1 1 120 VAL CG1 C -11.908 -65.937 18.438 1.00 . A A . 120 VAL CG1 1 1
4 8289 1 1 120 VAL CG2 C -11.325 -63.601 17.684 1.00 . A A . 120 VAL CG2 1 1
4 8290 1 1 120 VAL H H -11.337 -62.593 21.022 1.00 . A A . 120 VAL H 1 1
4 8291 1 1 120 VAL HA H -13.488 -63.807 19.410 1.00 . A A . 120 VAL HA 1 1
4 8292 1 1 120 VAL HB H -10.540 -64.609 19.407 1.00 . A A . 120 VAL HB 1 1
4 8293 1 1 120 VAL HG11 H -12.877 -65.904 17.947 1.00 . A A . 120 VAL HG11 1 1
4 8294 1 1 120 VAL HG12 H -11.965 -66.604 19.286 1.00 . A A . 120 VAL HG12 1 1
4 8295 1 1 120 VAL HG13 H -11.168 -66.320 17.743 1.00 . A A . 120 VAL HG13 1 1
4 8296 1 1 120 VAL HG21 H -11.007 -62.621 18.017 1.00 . A A . 120 VAL HG21 1 1
4 8297 1 1 120 VAL HG22 H -12.258 -63.506 17.147 1.00 . A A . 120 VAL HG22 1 1
4 8298 1 1 120 VAL HG23 H -10.572 -64.008 17.021 1.00 . A A . 120 VAL HG23 1 1
4 8299 1 1 120 VAL N N -12.098 -62.623 20.409 1.00 . A A . 120 VAL N 1 1
4 8300 1 1 120 VAL O O -11.830 -65.103 21.911 1.00 . A A . 120 VAL O 1 1
4 8301 1 1 121 ILE C C -14.263 -67.837 21.740 1.00 . A A . 121 ILE C 1 1
4 8302 1 1 121 ILE CA C -14.360 -66.384 22.254 1.00 . A A . 121 ILE CA 1 1
4 8303 1 1 121 ILE CB C -15.844 -66.096 22.760 1.00 . A A . 121 ILE CB 1 1
4 8304 1 1 121 ILE CD1 C -16.020 -63.545 22.083 1.00 . A A . 121 ILE CD1 1 1
4 8305 1 1 121 ILE CG1 C -16.092 -64.597 23.181 1.00 . A A . 121 ILE CG1 1 1
4 8306 1 1 121 ILE CG2 C -16.183 -67.018 23.959 1.00 . A A . 121 ILE CG2 1 1
4 8307 1 1 121 ILE H H -14.591 -65.301 20.453 1.00 . A A . 121 ILE H 1 1
4 8308 1 1 121 ILE HA H -13.681 -66.253 23.094 1.00 . A A . 121 ILE HA 1 1
4 8309 1 1 121 ILE HB H -16.527 -66.346 21.948 1.00 . A A . 121 ILE HB 1 1
4 8310 1 1 121 ILE HD11 H -16.693 -63.816 21.282 1.00 . A A . 121 ILE HD11 1 1
4 8311 1 1 121 ILE HD12 H -15.012 -63.479 21.701 1.00 . A A . 121 ILE HD12 1 1
4 8312 1 1 121 ILE HD13 H -16.316 -62.586 22.485 1.00 . A A . 121 ILE HD13 1 1
4 8313 1 1 121 ILE HG12 H -17.083 -64.516 23.611 1.00 . A A . 121 ILE HG12 1 1
4 8314 1 1 121 ILE HG13 H -15.372 -64.322 23.940 1.00 . A A . 121 ILE HG13 1 1
4 8315 1 1 121 ILE HG21 H -17.201 -66.838 24.284 1.00 . A A . 121 ILE HG21 1 1
4 8316 1 1 121 ILE HG22 H -15.507 -66.820 24.784 1.00 . A A . 121 ILE HG22 1 1
4 8317 1 1 121 ILE HG23 H -16.085 -68.053 23.661 1.00 . A A . 121 ILE HG23 1 1
4 8318 1 1 121 ILE N N -13.945 -65.484 21.172 1.00 . A A . 121 ILE N 1 1
4 8319 1 1 121 ILE O O -15.038 -68.238 20.864 1.00 . A A . 121 ILE O 1 1
4 8320 1 1 122 ASN C C -14.266 -70.906 22.255 1.00 . A A . 122 ASN C 1 1
4 8321 1 1 122 ASN CA C -13.069 -70.014 21.858 1.00 . A A . 122 ASN CA 1 1
4 8322 1 1 122 ASN CB C -11.737 -70.549 22.458 1.00 . A A . 122 ASN CB 1 1
4 8323 1 1 122 ASN CG C -11.594 -72.074 22.391 1.00 . A A . 122 ASN CG 1 1
4 8324 1 1 122 ASN H H -12.700 -68.217 22.937 1.00 . A A . 122 ASN H 1 1
4 8325 1 1 122 ASN HA H -12.977 -70.022 20.770 1.00 . A A . 122 ASN HA 1 1
4 8326 1 1 122 ASN HB2 H -10.902 -70.109 21.921 1.00 . A A . 122 ASN HB2 1 1
4 8327 1 1 122 ASN HB3 H -11.672 -70.247 23.495 1.00 . A A . 122 ASN HB3 1 1
4 8328 1 1 122 ASN HD21 H -11.037 -71.990 20.490 1.00 . A A . 122 ASN HD21 1 1
4 8329 1 1 122 ASN HD22 H -11.107 -73.571 21.184 1.00 . A A . 122 ASN HD22 1 1
4 8330 1 1 122 ASN N N -13.289 -68.606 22.259 1.00 . A A . 122 ASN N 1 1
4 8331 1 1 122 ASN ND2 N -11.211 -72.595 21.239 1.00 . A A . 122 ASN ND2 1 1
4 8332 1 1 122 ASN O O -14.778 -70.813 23.378 1.00 . A A . 122 ASN O 1 1
4 8333 1 1 122 ASN OD1 O -11.879 -72.782 23.366 1.00 . A A . 122 ASN OD1 1 1
4 8334 1 1 123 ALA C C -15.465 -74.111 20.971 1.00 . A A . 123 ALA C 1 1
4 8335 1 1 123 ALA CA C -15.822 -72.688 21.464 1.00 . A A . 123 ALA CA 1 1
4 8336 1 1 123 ALA CB C -17.037 -72.114 20.707 1.00 . A A . 123 ALA CB 1 1
4 8337 1 1 123 ALA H H -14.217 -71.776 20.452 1.00 . A A . 123 ALA H 1 1
4 8338 1 1 123 ALA HA H -16.080 -72.747 22.520 1.00 . A A . 123 ALA HA 1 1
4 8339 1 1 123 ALA HB1 H -17.893 -72.762 20.842 1.00 . A A . 123 ALA HB1 1 1
4 8340 1 1 123 ALA HB2 H -16.814 -72.034 19.652 1.00 . A A . 123 ALA HB2 1 1
4 8341 1 1 123 ALA HB3 H -17.274 -71.128 21.093 1.00 . A A . 123 ALA HB3 1 1
4 8342 1 1 123 ALA N N -14.688 -71.768 21.309 1.00 . A A . 123 ALA N 1 1
4 8343 1 1 123 ALA O O -14.391 -74.318 20.400 1.00 . A A . 123 ALA O 1 1
4 8344 1 1 124 VAL C C -17.624 -76.788 19.996 1.00 . A A . 124 VAL C 1 1
4 8345 1 1 124 VAL CA C -16.281 -76.459 20.674 1.00 . A A . 124 VAL CA 1 1
4 8346 1 1 124 VAL CB C -15.948 -77.542 21.786 1.00 . A A . 124 VAL CB 1 1
4 8347 1 1 124 VAL CG1 C -16.355 -78.980 21.370 1.00 . A A . 124 VAL CG1 1 1
4 8348 1 1 124 VAL CG2 C -14.449 -77.493 22.168 1.00 . A A . 124 VAL CG2 1 1
4 8349 1 1 124 VAL H H -17.023 -74.936 21.939 1.00 . A A . 124 VAL H 1 1
4 8350 1 1 124 VAL HA H -15.492 -76.484 19.919 1.00 . A A . 124 VAL HA 1 1
4 8351 1 1 124 VAL HB H -16.522 -77.289 22.674 1.00 . A A . 124 VAL HB 1 1
4 8352 1 1 124 VAL HG11 H -17.434 -79.033 21.272 1.00 . A A . 124 VAL HG11 1 1
4 8353 1 1 124 VAL HG12 H -16.036 -79.688 22.125 1.00 . A A . 124 VAL HG12 1 1
4 8354 1 1 124 VAL HG13 H -15.896 -79.235 20.423 1.00 . A A . 124 VAL HG13 1 1
4 8355 1 1 124 VAL HG21 H -14.240 -78.231 22.931 1.00 . A A . 124 VAL HG21 1 1
4 8356 1 1 124 VAL HG22 H -14.204 -76.510 22.552 1.00 . A A . 124 VAL HG22 1 1
4 8357 1 1 124 VAL HG23 H -13.839 -77.696 21.293 1.00 . A A . 124 VAL HG23 1 1
4 8358 1 1 124 VAL N N -16.339 -75.098 21.256 1.00 . A A . 124 VAL N 1 1
4 8359 1 1 124 VAL O O -18.675 -76.681 20.636 1.00 . A A . 124 VAL O 1 1
4 8360 1 1 125 LEU C C -19.435 -78.844 18.513 1.00 . A A . 125 LEU C 1 1
4 8361 1 1 125 LEU CA C -18.772 -77.582 17.937 1.00 . A A . 125 LEU CA 1 1
4 8362 1 1 125 LEU CB C -18.400 -77.797 16.440 1.00 . A A . 125 LEU CB 1 1
4 8363 1 1 125 LEU CD1 C -17.560 -76.803 14.221 1.00 . A A . 125 LEU CD1 1 1
4 8364 1 1 125 LEU CD2 C -19.336 -75.585 15.554 1.00 . A A . 125 LEU CD2 1 1
4 8365 1 1 125 LEU CG C -18.094 -76.498 15.632 1.00 . A A . 125 LEU CG 1 1
4 8366 1 1 125 LEU H H -16.700 -77.243 18.272 1.00 . A A . 125 LEU H 1 1
4 8367 1 1 125 LEU HA H -19.479 -76.760 18.003 1.00 . A A . 125 LEU HA 1 1
4 8368 1 1 125 LEU HB2 H -17.525 -78.444 16.400 1.00 . A A . 125 LEU HB2 1 1
4 8369 1 1 125 LEU HB3 H -19.221 -78.317 15.948 1.00 . A A . 125 LEU HB3 1 1
4 8370 1 1 125 LEU HD11 H -16.665 -77.403 14.295 1.00 . A A . 125 LEU HD11 1 1
4 8371 1 1 125 LEU HD12 H -17.321 -75.878 13.712 1.00 . A A . 125 LEU HD12 1 1
4 8372 1 1 125 LEU HD13 H -18.306 -77.341 13.652 1.00 . A A . 125 LEU HD13 1 1
4 8373 1 1 125 LEU HD21 H -20.150 -76.103 15.054 1.00 . A A . 125 LEU HD21 1 1
4 8374 1 1 125 LEU HD22 H -19.095 -74.687 15.003 1.00 . A A . 125 LEU HD22 1 1
4 8375 1 1 125 LEU HD23 H -19.650 -75.309 16.551 1.00 . A A . 125 LEU HD23 1 1
4 8376 1 1 125 LEU HG H -17.321 -75.947 16.151 1.00 . A A . 125 LEU HG 1 1
4 8377 1 1 125 LEU N N -17.575 -77.196 18.709 1.00 . A A . 125 LEU N 1 1
4 8378 1 1 125 LEU O O -18.761 -79.833 18.803 1.00 . A A . 125 LEU O 1 1
4 8379 1 1 126 LEU C C -22.958 -79.874 18.423 1.00 . A A . 126 LEU C 1 1
4 8380 1 1 126 LEU CA C -21.580 -79.916 19.116 1.00 . A A . 126 LEU CA 1 1
4 8381 1 1 126 LEU CB C -21.698 -80.011 20.687 1.00 . A A . 126 LEU CB 1 1
4 8382 1 1 126 LEU CD1 C -22.785 -77.691 21.224 1.00 . A A . 126 LEU CD1 1 1
4 8383 1 1 126 LEU CD2 C -21.693 -79.047 23.064 1.00 . A A . 126 LEU CD2 1 1
4 8384 1 1 126 LEU CG C -21.660 -78.692 21.556 1.00 . A A . 126 LEU CG 1 1
4 8385 1 1 126 LEU H H -21.206 -77.924 18.539 1.00 . A A . 126 LEU H 1 1
4 8386 1 1 126 LEU HA H -21.076 -80.818 18.762 1.00 . A A . 126 LEU HA 1 1
4 8387 1 1 126 LEU HB2 H -22.621 -80.530 20.925 1.00 . A A . 126 LEU HB2 1 1
4 8388 1 1 126 LEU HB3 H -20.882 -80.645 21.027 1.00 . A A . 126 LEU HB3 1 1
4 8389 1 1 126 LEU HD11 H -22.714 -77.396 20.186 1.00 . A A . 126 LEU HD11 1 1
4 8390 1 1 126 LEU HD12 H -22.686 -76.810 21.847 1.00 . A A . 126 LEU HD12 1 1
4 8391 1 1 126 LEU HD13 H -23.752 -78.145 21.403 1.00 . A A . 126 LEU HD13 1 1
4 8392 1 1 126 LEU HD21 H -22.601 -79.592 23.296 1.00 . A A . 126 LEU HD21 1 1
4 8393 1 1 126 LEU HD22 H -21.663 -78.141 23.652 1.00 . A A . 126 LEU HD22 1 1
4 8394 1 1 126 LEU HD23 H -20.836 -79.657 23.314 1.00 . A A . 126 LEU HD23 1 1
4 8395 1 1 126 LEU HG H -20.723 -78.184 21.370 1.00 . A A . 126 LEU HG 1 1
4 8396 1 1 126 LEU N N -20.760 -78.780 18.695 1.00 . A A . 126 LEU N 1 1
4 8397 1 1 126 LEU O O -23.879 -79.195 18.878 1.00 . A A . 126 LEU O 1 1
4 8398 1 1 127 LYS C C -25.158 -81.854 17.552 1.00 . A A . 127 LYS C 1 1
4 8399 1 1 127 LYS CA C -24.398 -80.836 16.680 1.00 . A A . 127 LYS CA 1 1
4 8400 1 1 127 LYS CB C -24.277 -81.303 15.198 1.00 . A A . 127 LYS CB 1 1
4 8401 1 1 127 LYS CD C -26.686 -80.464 14.614 1.00 . A A . 127 LYS CD 1 1
4 8402 1 1 127 LYS CE C -26.251 -79.146 13.936 1.00 . A A . 127 LYS CE 1 1
4 8403 1 1 127 LYS CG C -25.631 -81.611 14.491 1.00 . A A . 127 LYS CG 1 1
4 8404 1 1 127 LYS H H -22.282 -80.915 16.843 1.00 . A A . 127 LYS H 1 1
4 8405 1 1 127 LYS HA H -24.953 -79.898 16.694 1.00 . A A . 127 LYS HA 1 1
4 8406 1 1 127 LYS HB2 H -23.771 -80.525 14.635 1.00 . A A . 127 LYS HB2 1 1
4 8407 1 1 127 LYS HB3 H -23.668 -82.197 15.165 1.00 . A A . 127 LYS HB3 1 1
4 8408 1 1 127 LYS HD2 H -27.610 -80.795 14.154 1.00 . A A . 127 LYS HD2 1 1
4 8409 1 1 127 LYS HD3 H -26.874 -80.272 15.666 1.00 . A A . 127 LYS HD3 1 1
4 8410 1 1 127 LYS HE2 H -26.986 -78.379 14.141 1.00 . A A . 127 LYS HE2 1 1
4 8411 1 1 127 LYS HE3 H -25.293 -78.837 14.339 1.00 . A A . 127 LYS HE3 1 1
4 8412 1 1 127 LYS HG2 H -25.437 -81.794 13.437 1.00 . A A . 127 LYS HG2 1 1
4 8413 1 1 127 LYS HG3 H -26.049 -82.516 14.926 1.00 . A A . 127 LYS HG3 1 1
4 8414 1 1 127 LYS HZ1 H -27.025 -79.630 12.064 1.00 . A A . 127 LYS HZ1 1 1
4 8415 1 1 127 LYS HZ2 H -25.383 -79.987 12.242 1.00 . A A . 127 LYS HZ2 1 1
4 8416 1 1 127 LYS HZ3 H -25.876 -78.387 12.035 1.00 . A A . 127 LYS HZ3 1 1
4 8417 1 1 127 LYS N N -23.088 -80.579 17.286 1.00 . A A . 127 LYS N 1 1
4 8418 1 1 127 LYS NZ N -26.127 -79.299 12.469 1.00 . A A . 127 LYS NZ 1 1
4 8419 1 1 127 LYS O O -25.043 -83.074 17.382 1.00 . A A . 127 LYS O 1 1
4 8420 1 1 128 ASN C C -28.149 -81.522 19.284 1.00 . A A . 128 ASN C 1 1
4 8421 1 1 128 ASN CA C -26.723 -82.057 19.466 1.00 . A A . 128 ASN CA 1 1
4 8422 1 1 128 ASN CB C -26.274 -81.877 20.949 1.00 . A A . 128 ASN CB 1 1
4 8423 1 1 128 ASN CG C -24.816 -82.267 21.253 1.00 . A A . 128 ASN CG 1 1
4 8424 1 1 128 ASN H H -25.761 -80.343 18.698 1.00 . A A . 128 ASN H 1 1
4 8425 1 1 128 ASN HA H -26.696 -83.112 19.201 1.00 . A A . 128 ASN HA 1 1
4 8426 1 1 128 ASN HB2 H -26.403 -80.836 21.226 1.00 . A A . 128 ASN HB2 1 1
4 8427 1 1 128 ASN HB3 H -26.914 -82.481 21.582 1.00 . A A . 128 ASN HB3 1 1
4 8428 1 1 128 ASN HD21 H -24.792 -83.650 19.824 1.00 . A A . 128 ASN HD21 1 1
4 8429 1 1 128 ASN HD22 H -23.332 -83.469 20.720 1.00 . A A . 128 ASN HD22 1 1
4 8430 1 1 128 ASN N N -25.845 -81.311 18.558 1.00 . A A . 128 ASN N 1 1
4 8431 1 1 128 ASN ND2 N -24.259 -83.225 20.525 1.00 . A A . 128 ASN ND2 1 1
4 8432 1 1 128 ASN O O -28.334 -80.410 18.762 1.00 . A A . 128 ASN O 1 1
4 8433 1 1 128 ASN OD1 O -24.193 -81.708 22.158 1.00 . A A . 128 ASN OD1 1 1
4 8434 1 1 129 GLU C C -30.776 -80.878 20.873 1.00 . A A . 129 GLU C 1 1
4 8435 1 1 129 GLU CA C -30.553 -81.859 19.703 1.00 . A A . 129 GLU CA 1 1
4 8436 1 1 129 GLU CB C -31.514 -83.080 19.762 1.00 . A A . 129 GLU CB 1 1
4 8437 1 1 129 GLU CD C -33.900 -83.967 19.400 1.00 . A A . 129 GLU CD 1 1
4 8438 1 1 129 GLU CG C -32.991 -82.731 19.500 1.00 . A A . 129 GLU CG 1 1
4 8439 1 1 129 GLU H H -28.946 -83.196 20.059 1.00 . A A . 129 GLU H 1 1
4 8440 1 1 129 GLU HA H -30.724 -81.328 18.764 1.00 . A A . 129 GLU HA 1 1
4 8441 1 1 129 GLU HB2 H -31.198 -83.808 19.020 1.00 . A A . 129 GLU HB2 1 1
4 8442 1 1 129 GLU HB3 H -31.439 -83.538 20.743 1.00 . A A . 129 GLU HB3 1 1
4 8443 1 1 129 GLU HG2 H -33.340 -82.093 20.308 1.00 . A A . 129 GLU HG2 1 1
4 8444 1 1 129 GLU HG3 H -33.060 -82.174 18.571 1.00 . A A . 129 GLU HG3 1 1
4 8445 1 1 129 GLU N N -29.152 -82.300 19.720 1.00 . A A . 129 GLU N 1 1
4 8446 1 1 129 GLU O O -31.126 -81.278 21.991 1.00 . A A . 129 GLU O 1 1
4 8447 1 1 129 GLU OE1 O -33.859 -84.661 18.362 1.00 . A A . 129 GLU OE1 1 1
4 8448 1 1 129 GLU OE2 O -34.649 -84.257 20.357 1.00 . A A . 129 GLU OE2 1 1
4 8449 1 1 130 SER C C -32.040 -78.139 21.831 1.00 . A A . 130 SER C 1 1
4 8450 1 1 130 SER CA C -30.567 -78.507 21.589 1.00 . A A . 130 SER CA 1 1
4 8451 1 1 130 SER CB C -29.776 -77.275 21.080 1.00 . A A . 130 SER CB 1 1
4 8452 1 1 130 SER H H -30.134 -79.381 19.711 1.00 . A A . 130 SER H 1 1
4 8453 1 1 130 SER HA H -30.124 -78.849 22.522 1.00 . A A . 130 SER HA 1 1
4 8454 1 1 130 SER HB2 H -28.735 -77.543 20.962 1.00 . A A . 130 SER HB2 1 1
4 8455 1 1 130 SER HB3 H -30.170 -76.958 20.121 1.00 . A A . 130 SER HB3 1 1
4 8456 1 1 130 SER HG H -30.683 -75.710 21.853 1.00 . A A . 130 SER HG 1 1
4 8457 1 1 130 SER N N -30.460 -79.598 20.610 1.00 . A A . 130 SER N 1 1
4 8458 1 1 130 SER O O -32.888 -78.316 20.941 1.00 . A A . 130 SER O 1 1
4 8459 1 1 130 SER OG O -29.852 -76.179 21.986 1.00 . A A . 130 SER OG 1 1
4 8460 1 1 131 GLN C C -33.893 -75.808 22.611 1.00 . A A . 131 GLN C 1 1
4 8461 1 1 131 GLN CA C -33.651 -77.111 23.397 1.00 . A A . 131 GLN CA 1 1
4 8462 1 1 131 GLN CB C -33.773 -76.864 24.926 1.00 . A A . 131 GLN CB 1 1
4 8463 1 1 131 GLN CD C -36.355 -77.016 25.027 1.00 . A A . 131 GLN CD 1 1
4 8464 1 1 131 GLN CG C -35.101 -76.200 25.371 1.00 . A A . 131 GLN CG 1 1
4 8465 1 1 131 GLN H H -31.623 -77.620 23.728 1.00 . A A . 131 GLN H 1 1
4 8466 1 1 131 GLN HA H -34.392 -77.852 23.100 1.00 . A A . 131 GLN HA 1 1
4 8467 1 1 131 GLN HB2 H -33.681 -77.814 25.439 1.00 . A A . 131 GLN HB2 1 1
4 8468 1 1 131 GLN HB3 H -32.954 -76.224 25.242 1.00 . A A . 131 GLN HB3 1 1
4 8469 1 1 131 GLN HE21 H -37.385 -75.366 24.679 1.00 . A A . 131 GLN HE21 1 1
4 8470 1 1 131 GLN HE22 H -38.253 -76.844 24.467 1.00 . A A . 131 GLN HE22 1 1
4 8471 1 1 131 GLN HG2 H -35.074 -76.060 26.445 1.00 . A A . 131 GLN HG2 1 1
4 8472 1 1 131 GLN HG3 H -35.176 -75.224 24.897 1.00 . A A . 131 GLN HG3 1 1
4 8473 1 1 131 GLN N N -32.330 -77.641 23.048 1.00 . A A . 131 GLN N 1 1
4 8474 1 1 131 GLN NE2 N -37.439 -76.340 24.694 1.00 . A A . 131 GLN NE2 1 1
4 8475 1 1 131 GLN O O -33.108 -74.855 22.710 1.00 . A A . 131 GLN O 1 1
4 8476 1 1 131 GLN OE1 O -36.340 -78.243 25.035 1.00 . A A . 131 GLN OE1 1 1
4 8477 1 1 132 ARG C C -36.895 -74.720 20.828 1.00 . A A . 132 ARG C 1 1
4 8478 1 1 132 ARG CA C -35.374 -74.663 21.006 1.00 . A A . 132 ARG CA 1 1
4 8479 1 1 132 ARG CB C -34.625 -74.647 19.638 1.00 . A A . 132 ARG CB 1 1
4 8480 1 1 132 ARG CD C -34.813 -72.094 19.338 1.00 . A A . 132 ARG CD 1 1
4 8481 1 1 132 ARG CG C -35.010 -73.479 18.695 1.00 . A A . 132 ARG CG 1 1
4 8482 1 1 132 ARG CZ C -36.117 -70.017 18.796 1.00 . A A . 132 ARG CZ 1 1
4 8483 1 1 132 ARG H H -35.503 -76.622 21.766 1.00 . A A . 132 ARG H 1 1
4 8484 1 1 132 ARG HA H -35.122 -73.756 21.559 1.00 . A A . 132 ARG HA 1 1
4 8485 1 1 132 ARG HB2 H -33.558 -74.588 19.830 1.00 . A A . 132 ARG HB2 1 1
4 8486 1 1 132 ARG HB3 H -34.824 -75.581 19.122 1.00 . A A . 132 ARG HB3 1 1
4 8487 1 1 132 ARG HD2 H -35.361 -72.054 20.274 1.00 . A A . 132 ARG HD2 1 1
4 8488 1 1 132 ARG HD3 H -33.756 -71.951 19.544 1.00 . A A . 132 ARG HD3 1 1
4 8489 1 1 132 ARG HE H -34.897 -71.000 17.539 1.00 . A A . 132 ARG HE 1 1
4 8490 1 1 132 ARG HG2 H -34.397 -73.536 17.803 1.00 . A A . 132 ARG HG2 1 1
4 8491 1 1 132 ARG HG3 H -36.054 -73.587 18.410 1.00 . A A . 132 ARG HG3 1 1
4 8492 1 1 132 ARG HH11 H -36.494 -70.710 20.669 1.00 . A A . 132 ARG HH11 1 1
4 8493 1 1 132 ARG HH12 H -37.315 -69.242 20.241 1.00 . A A . 132 ARG HH12 1 1
4 8494 1 1 132 ARG HH21 H -35.978 -69.082 17.004 1.00 . A A . 132 ARG HH21 1 1
4 8495 1 1 132 ARG HH22 H -37.026 -68.326 18.161 1.00 . A A . 132 ARG HH22 1 1
4 8496 1 1 132 ARG N N -34.961 -75.808 21.813 1.00 . A A . 132 ARG N 1 1
4 8497 1 1 132 ARG NE N -35.268 -71.005 18.453 1.00 . A A . 132 ARG NE 1 1
4 8498 1 1 132 ARG NH1 N -36.686 -69.986 20.000 1.00 . A A . 132 ARG NH1 1 1
4 8499 1 1 132 ARG NH2 N -36.395 -69.064 17.919 1.00 . A A . 132 ARG NH2 1 1
4 8500 1 1 132 ARG O O -37.411 -75.411 19.942 1.00 . A A . 132 ARG O 1 1
4 8501 1 1 133 SER C C -39.404 -72.473 22.215 1.00 . A A . 133 SER C 1 1
4 8502 1 1 133 SER CA C -39.059 -73.900 21.718 1.00 . A A . 133 SER CA 1 1
4 8503 1 1 133 SER CB C -39.732 -75.009 22.582 1.00 . A A . 133 SER CB 1 1
4 8504 1 1 133 SER H H -37.110 -73.611 22.468 1.00 . A A . 133 SER H 1 1
4 8505 1 1 133 SER HA H -39.401 -74.006 20.684 1.00 . A A . 133 SER HA 1 1
4 8506 1 1 133 SER HB2 H -39.429 -74.902 23.613 1.00 . A A . 133 SER HB2 1 1
4 8507 1 1 133 SER HB3 H -40.806 -74.919 22.516 1.00 . A A . 133 SER HB3 1 1
4 8508 1 1 133 SER HG H -38.987 -76.255 21.259 1.00 . A A . 133 SER HG 1 1
4 8509 1 1 133 SER N N -37.599 -74.044 21.740 1.00 . A A . 133 SER N 1 1
4 8510 1 1 133 SER O O -39.560 -72.260 23.436 1.00 . A A . 133 SER O 1 1
4 8511 1 1 133 SER OXT O -39.465 -71.550 21.378 1.00 . A A . 133 SER OXT 1 1
4 8512 1 1 133 SER OG O -39.357 -76.312 22.149 1.00 . A A . 133 SER OG 1 1
5 8513 1 1 1 MET C C -22.745 102.511 20.417 1.00 . A A . 1 MET C 1 1
5 8514 1 1 1 MET CA C -24.271 102.386 20.597 1.00 . A A . 1 MET CA 1 1
5 8515 1 1 1 MET CB C -25.017 103.473 19.766 1.00 . A A . 1 MET CB 1 1
5 8516 1 1 1 MET CE C -25.367 104.306 15.646 1.00 . A A . 1 MET CE 1 1
5 8517 1 1 1 MET CG C -24.822 103.390 18.240 1.00 . A A . 1 MET CG 1 1
5 8518 1 1 1 MET H1 H -24.272 103.418 22.403 1.00 . A A . 1 MET H1 1 1
5 8519 1 1 1 MET H2 H -24.186 101.741 22.577 1.00 . A A . 1 MET H2 1 1
5 8520 1 1 1 MET H3 H -25.653 102.471 22.160 1.00 . A A . 1 MET H3 1 1
5 8521 1 1 1 MET HA H -24.587 101.401 20.272 1.00 . A A . 1 MET HA 1 1
5 8522 1 1 1 MET HB2 H -26.081 103.390 19.967 1.00 . A A . 1 MET HB2 1 1
5 8523 1 1 1 MET HB3 H -24.689 104.453 20.094 1.00 . A A . 1 MET HB3 1 1
5 8524 1 1 1 MET HE1 H -24.297 104.360 15.488 1.00 . A A . 1 MET HE1 1 1
5 8525 1 1 1 MET HE2 H -25.860 105.024 15.009 1.00 . A A . 1 MET HE2 1 1
5 8526 1 1 1 MET HE3 H -25.722 103.313 15.404 1.00 . A A . 1 MET HE3 1 1
5 8527 1 1 1 MET HG2 H -23.771 103.501 18.009 1.00 . A A . 1 MET HG2 1 1
5 8528 1 1 1 MET HG3 H -25.162 102.422 17.893 1.00 . A A . 1 MET HG3 1 1
5 8529 1 1 1 MET N N -24.620 102.513 22.033 1.00 . A A . 1 MET N 1 1
5 8530 1 1 1 MET O O -22.107 103.332 21.086 1.00 . A A . 1 MET O 1 1
5 8531 1 1 1 MET SD S -25.739 104.681 17.361 1.00 . A A . 1 MET SD 1 1
5 8532 1 1 2 GLY C C -19.810 101.052 20.158 1.00 . A A . 2 GLY C 1 1
5 8533 1 1 2 GLY CA C -20.743 101.746 19.168 1.00 . A A . 2 GLY CA 1 1
5 8534 1 1 2 GLY H H -22.719 100.978 19.118 1.00 . A A . 2 GLY H 1 1
5 8535 1 1 2 GLY HA2 H -20.622 101.274 18.204 1.00 . A A . 2 GLY HA2 1 1
5 8536 1 1 2 GLY HA3 H -20.450 102.785 19.080 1.00 . A A . 2 GLY HA3 1 1
5 8537 1 1 2 GLY N N -22.167 101.671 19.531 1.00 . A A . 2 GLY N 1 1
5 8538 1 1 2 GLY O O -18.584 101.171 20.037 1.00 . A A . 2 GLY O 1 1
5 8539 1 1 3 PHE C C -20.211 98.178 22.314 1.00 . A A . 3 PHE C 1 1
5 8540 1 1 3 PHE CA C -19.633 99.604 22.179 1.00 . A A . 3 PHE CA 1 1
5 8541 1 1 3 PHE CB C -19.711 100.409 23.512 1.00 . A A . 3 PHE CB 1 1
5 8542 1 1 3 PHE CD1 C -17.431 100.199 24.642 1.00 . A A . 3 PHE CD1 1 1
5 8543 1 1 3 PHE CD2 C -19.301 99.134 25.695 1.00 . A A . 3 PHE CD2 1 1
5 8544 1 1 3 PHE CE1 C -16.604 99.744 25.655 1.00 . A A . 3 PHE CE1 1 1
5 8545 1 1 3 PHE CE2 C -18.473 98.681 26.704 1.00 . A A . 3 PHE CE2 1 1
5 8546 1 1 3 PHE CG C -18.798 99.898 24.636 1.00 . A A . 3 PHE CG 1 1
5 8547 1 1 3 PHE CZ C -17.126 98.992 26.689 1.00 . A A . 3 PHE CZ 1 1
5 8548 1 1 3 PHE H H -21.364 100.234 21.125 1.00 . A A . 3 PHE H 1 1
5 8549 1 1 3 PHE HA H -18.590 99.528 21.868 1.00 . A A . 3 PHE HA 1 1
5 8550 1 1 3 PHE HB2 H -19.439 101.440 23.310 1.00 . A A . 3 PHE HB2 1 1
5 8551 1 1 3 PHE HB3 H -20.737 100.396 23.870 1.00 . A A . 3 PHE HB3 1 1
5 8552 1 1 3 PHE HD1 H -17.015 100.788 23.832 1.00 . A A . 3 PHE HD1 1 1
5 8553 1 1 3 PHE HD2 H -20.358 98.887 25.717 1.00 . A A . 3 PHE HD2 1 1
5 8554 1 1 3 PHE HE1 H -15.548 99.988 25.646 1.00 . A A . 3 PHE HE1 1 1
5 8555 1 1 3 PHE HE2 H -18.885 98.091 27.515 1.00 . A A . 3 PHE HE2 1 1
5 8556 1 1 3 PHE HZ H -16.478 98.638 27.483 1.00 . A A . 3 PHE HZ 1 1
5 8557 1 1 3 PHE N N -20.388 100.313 21.125 1.00 . A A . 3 PHE N 1 1
5 8558 1 1 3 PHE O O -21.228 97.967 22.991 1.00 . A A . 3 PHE O 1 1
5 8559 1 1 4 TYR C C -20.063 95.032 22.813 1.00 . A A . 4 TYR C 1 1
5 8560 1 1 4 TYR CA C -20.048 95.821 21.485 1.00 . A A . 4 TYR CA 1 1
5 8561 1 1 4 TYR CB C -19.211 95.070 20.410 1.00 . A A . 4 TYR CB 1 1
5 8562 1 1 4 TYR CD1 C -18.615 96.739 18.558 1.00 . A A . 4 TYR CD1 1 1
5 8563 1 1 4 TYR CD2 C -20.251 95.065 18.075 1.00 . A A . 4 TYR CD2 1 1
5 8564 1 1 4 TYR CE1 C -18.758 97.249 17.283 1.00 . A A . 4 TYR CE1 1 1
5 8565 1 1 4 TYR CE2 C -20.396 95.572 16.800 1.00 . A A . 4 TYR CE2 1 1
5 8566 1 1 4 TYR CG C -19.359 95.635 18.986 1.00 . A A . 4 TYR CG 1 1
5 8567 1 1 4 TYR CZ C -19.648 96.661 16.408 1.00 . A A . 4 TYR CZ 1 1
5 8568 1 1 4 TYR H H -18.704 97.448 21.215 1.00 . A A . 4 TYR H 1 1
5 8569 1 1 4 TYR HA H -21.072 95.888 21.130 1.00 . A A . 4 TYR HA 1 1
5 8570 1 1 4 TYR HB2 H -18.164 95.118 20.677 1.00 . A A . 4 TYR HB2 1 1
5 8571 1 1 4 TYR HB3 H -19.514 94.024 20.392 1.00 . A A . 4 TYR HB3 1 1
5 8572 1 1 4 TYR HD1 H -17.916 97.204 19.245 1.00 . A A . 4 TYR HD1 1 1
5 8573 1 1 4 TYR HD2 H -20.843 94.209 18.383 1.00 . A A . 4 TYR HD2 1 1
5 8574 1 1 4 TYR HE1 H -18.172 98.109 16.976 1.00 . A A . 4 TYR HE1 1 1
5 8575 1 1 4 TYR HE2 H -21.094 95.113 16.114 1.00 . A A . 4 TYR HE2 1 1
5 8576 1 1 4 TYR HH H -20.728 97.251 14.919 1.00 . A A . 4 TYR HH 1 1
5 8577 1 1 4 TYR N N -19.556 97.213 21.638 1.00 . A A . 4 TYR N 1 1
5 8578 1 1 4 TYR O O -20.665 93.947 22.866 1.00 . A A . 4 TYR O 1 1
5 8579 1 1 4 TYR OH O -19.790 97.165 15.134 1.00 . A A . 4 TYR OH 1 1
5 8580 1 1 5 GLN C C -18.582 93.778 25.504 1.00 . A A . 5 GLN C 1 1
5 8581 1 1 5 GLN CA C -19.413 95.072 25.251 1.00 . A A . 5 GLN CA 1 1
5 8582 1 1 5 GLN CB C -20.902 94.907 25.718 1.00 . A A . 5 GLN CB 1 1
5 8583 1 1 5 GLN CD C -20.601 95.680 28.149 1.00 . A A . 5 GLN CD 1 1
5 8584 1 1 5 GLN CG C -21.118 94.586 27.212 1.00 . A A . 5 GLN CG 1 1
5 8585 1 1 5 GLN H H -18.728 96.279 23.639 1.00 . A A . 5 GLN H 1 1
5 8586 1 1 5 GLN HA H -18.968 95.861 25.847 1.00 . A A . 5 GLN HA 1 1
5 8587 1 1 5 GLN HB2 H -21.432 95.827 25.494 1.00 . A A . 5 GLN HB2 1 1
5 8588 1 1 5 GLN HB3 H -21.353 94.111 25.134 1.00 . A A . 5 GLN HB3 1 1
5 8589 1 1 5 GLN HE21 H -18.832 94.784 28.313 1.00 . A A . 5 GLN HE21 1 1
5 8590 1 1 5 GLN HE22 H -19.019 96.247 29.211 1.00 . A A . 5 GLN HE22 1 1
5 8591 1 1 5 GLN HG2 H -22.180 94.450 27.393 1.00 . A A . 5 GLN HG2 1 1
5 8592 1 1 5 GLN HG3 H -20.610 93.655 27.443 1.00 . A A . 5 GLN HG3 1 1
5 8593 1 1 5 GLN N N -19.347 95.548 23.841 1.00 . A A . 5 GLN N 1 1
5 8594 1 1 5 GLN NE2 N -19.358 95.561 28.598 1.00 . A A . 5 GLN NE2 1 1
5 8595 1 1 5 GLN O O -18.198 93.507 26.648 1.00 . A A . 5 GLN O 1 1
5 8596 1 1 5 GLN OE1 O -21.325 96.623 28.475 1.00 . A A . 5 GLN OE1 1 1
5 8597 1 1 6 GLY C C -16.384 91.669 23.573 1.00 . A A . 6 GLY C 1 1
5 8598 1 1 6 GLY CA C -17.540 91.738 24.571 1.00 . A A . 6 GLY CA 1 1
5 8599 1 1 6 GLY H H -18.573 93.288 23.559 1.00 . A A . 6 GLY H 1 1
5 8600 1 1 6 GLY HA2 H -17.144 91.633 25.580 1.00 . A A . 6 GLY HA2 1 1
5 8601 1 1 6 GLY HA3 H -18.216 90.919 24.381 1.00 . A A . 6 GLY HA3 1 1
5 8602 1 1 6 GLY N N -18.289 92.999 24.446 1.00 . A A . 6 GLY N 1 1
5 8603 1 1 6 GLY O O -16.518 91.032 22.520 1.00 . A A . 6 GLY O 1 1
5 8604 1 1 7 PRO C C -13.157 91.126 23.008 1.00 . A A . 7 PRO C 1 1
5 8605 1 1 7 PRO CA C -14.060 92.375 22.932 1.00 . A A . 7 PRO CA 1 1
5 8606 1 1 7 PRO CB C -13.314 93.647 23.404 1.00 . A A . 7 PRO CB 1 1
5 8607 1 1 7 PRO CD C -14.927 93.096 25.121 1.00 . A A . 7 PRO CD 1 1
5 8608 1 1 7 PRO CG C -13.539 93.682 24.889 1.00 . A A . 7 PRO CG 1 1
5 8609 1 1 7 PRO HA H -14.382 92.506 21.904 1.00 . A A . 7 PRO HA 1 1
5 8610 1 1 7 PRO HB2 H -12.257 93.582 23.157 1.00 . A A . 7 PRO HB2 1 1
5 8611 1 1 7 PRO HB3 H -13.738 94.522 22.919 1.00 . A A . 7 PRO HB3 1 1
5 8612 1 1 7 PRO HD2 H -14.927 92.431 25.981 1.00 . A A . 7 PRO HD2 1 1
5 8613 1 1 7 PRO HD3 H -15.660 93.886 25.262 1.00 . A A . 7 PRO HD3 1 1
5 8614 1 1 7 PRO HG2 H -12.783 93.083 25.392 1.00 . A A . 7 PRO HG2 1 1
5 8615 1 1 7 PRO HG3 H -13.492 94.706 25.247 1.00 . A A . 7 PRO HG3 1 1
5 8616 1 1 7 PRO N N -15.217 92.329 23.866 1.00 . A A . 7 PRO N 1 1
5 8617 1 1 7 PRO O O -12.263 90.953 22.173 1.00 . A A . 7 PRO O 1 1
5 8618 1 1 8 ASP C C -13.460 87.795 24.080 1.00 . A A . 8 ASP C 1 1
5 8619 1 1 8 ASP CA C -12.608 89.051 24.277 1.00 . A A . 8 ASP CA 1 1
5 8620 1 1 8 ASP CB C -12.029 89.082 25.723 1.00 . A A . 8 ASP CB 1 1
5 8621 1 1 8 ASP CG C -10.937 90.147 25.907 1.00 . A A . 8 ASP CG 1 1
5 8622 1 1 8 ASP H H -14.163 90.456 24.600 1.00 . A A . 8 ASP H 1 1
5 8623 1 1 8 ASP HA H -11.778 89.017 23.567 1.00 . A A . 8 ASP HA 1 1
5 8624 1 1 8 ASP HB2 H -12.834 89.280 26.425 1.00 . A A . 8 ASP HB2 1 1
5 8625 1 1 8 ASP HB3 H -11.603 88.108 25.963 1.00 . A A . 8 ASP HB3 1 1
5 8626 1 1 8 ASP N N -13.405 90.269 24.012 1.00 . A A . 8 ASP N 1 1
5 8627 1 1 8 ASP O O -14.662 87.795 24.360 1.00 . A A . 8 ASP O 1 1
5 8628 1 1 8 ASP OD1 O -11.259 91.323 26.184 1.00 . A A . 8 ASP OD1 1 1
5 8629 1 1 8 ASP OD2 O -9.739 89.812 25.752 1.00 . A A . 8 ASP OD2 1 1
5 8630 1 1 9 ASN C C -12.302 84.346 23.527 1.00 . A A . 9 ASN C 1 1
5 8631 1 1 9 ASN CA C -13.413 85.401 23.387 1.00 . A A . 9 ASN CA 1 1
5 8632 1 1 9 ASN CB C -14.092 85.298 21.991 1.00 . A A . 9 ASN CB 1 1
5 8633 1 1 9 ASN CG C -14.782 83.947 21.733 1.00 . A A . 9 ASN CG 1 1
5 8634 1 1 9 ASN H H -11.871 86.852 23.329 1.00 . A A . 9 ASN H 1 1
5 8635 1 1 9 ASN HA H -14.157 85.238 24.165 1.00 . A A . 9 ASN HA 1 1
5 8636 1 1 9 ASN HB2 H -14.841 86.074 21.908 1.00 . A A . 9 ASN HB2 1 1
5 8637 1 1 9 ASN HB3 H -13.342 85.454 21.225 1.00 . A A . 9 ASN HB3 1 1
5 8638 1 1 9 ASN HD21 H -14.391 84.069 19.787 1.00 . A A . 9 ASN HD21 1 1
5 8639 1 1 9 ASN HD22 H -15.236 82.650 20.300 1.00 . A A . 9 ASN HD22 1 1
5 8640 1 1 9 ASN N N -12.813 86.733 23.582 1.00 . A A . 9 ASN N 1 1
5 8641 1 1 9 ASN ND2 N -14.806 83.514 20.480 1.00 . A A . 9 ASN ND2 1 1
5 8642 1 1 9 ASN O O -11.182 84.553 23.043 1.00 . A A . 9 ASN O 1 1
5 8643 1 1 9 ASN OD1 O -15.289 83.300 22.652 1.00 . A A . 9 ASN OD1 1 1
5 8644 1 1 10 ARG C C -11.667 81.054 23.425 1.00 . A A . 10 ARG C 1 1
5 8645 1 1 10 ARG CA C -11.614 82.172 24.488 1.00 . A A . 10 ARG CA 1 1
5 8646 1 1 10 ARG CB C -11.832 81.591 25.916 1.00 . A A . 10 ARG CB 1 1
5 8647 1 1 10 ARG CD C -13.396 80.475 27.619 1.00 . A A . 10 ARG CD 1 1
5 8648 1 1 10 ARG CG C -13.197 80.898 26.155 1.00 . A A . 10 ARG CG 1 1
5 8649 1 1 10 ARG CZ C -13.057 81.584 29.838 1.00 . A A . 10 ARG CZ 1 1
5 8650 1 1 10 ARG H H -13.528 83.104 24.504 1.00 . A A . 10 ARG H 1 1
5 8651 1 1 10 ARG HA H -10.624 82.630 24.459 1.00 . A A . 10 ARG HA 1 1
5 8652 1 1 10 ARG HB2 H -11.045 80.869 26.119 1.00 . A A . 10 ARG HB2 1 1
5 8653 1 1 10 ARG HB3 H -11.735 82.404 26.630 1.00 . A A . 10 ARG HB3 1 1
5 8654 1 1 10 ARG HD2 H -14.359 79.993 27.718 1.00 . A A . 10 ARG HD2 1 1
5 8655 1 1 10 ARG HD3 H -12.612 79.777 27.895 1.00 . A A . 10 ARG HD3 1 1
5 8656 1 1 10 ARG HE H -13.557 82.514 28.130 1.00 . A A . 10 ARG HE 1 1
5 8657 1 1 10 ARG HG2 H -13.993 81.582 25.881 1.00 . A A . 10 ARG HG2 1 1
5 8658 1 1 10 ARG HG3 H -13.259 80.017 25.523 1.00 . A A . 10 ARG HG3 1 1
5 8659 1 1 10 ARG HH11 H -12.836 79.568 29.921 1.00 . A A . 10 ARG HH11 1 1
5 8660 1 1 10 ARG HH12 H -12.574 80.411 31.412 1.00 . A A . 10 ARG HH12 1 1
5 8661 1 1 10 ARG HH21 H -13.224 83.584 30.112 1.00 . A A . 10 ARG HH21 1 1
5 8662 1 1 10 ARG HH22 H -12.785 82.668 31.520 1.00 . A A . 10 ARG HH22 1 1
5 8663 1 1 10 ARG N N -12.605 83.228 24.202 1.00 . A A . 10 ARG N 1 1
5 8664 1 1 10 ARG NE N -13.355 81.634 28.528 1.00 . A A . 10 ARG NE 1 1
5 8665 1 1 10 ARG NH1 N -12.804 80.427 30.437 1.00 . A A . 10 ARG NH1 1 1
5 8666 1 1 10 ARG NH2 N -13.021 82.701 30.545 1.00 . A A . 10 ARG NH2 1 1
5 8667 1 1 10 ARG O O -12.753 80.601 23.024 1.00 . A A . 10 ARG O 1 1
5 8668 1 1 11 LYS C C -10.123 78.212 22.969 1.00 . A A . 11 LYS C 1 1
5 8669 1 1 11 LYS CA C -10.296 79.471 22.092 1.00 . A A . 11 LYS CA 1 1
5 8670 1 1 11 LYS CB C -9.051 79.670 21.185 1.00 . A A . 11 LYS CB 1 1
5 8671 1 1 11 LYS CD C -10.200 80.608 19.080 1.00 . A A . 11 LYS CD 1 1
5 8672 1 1 11 LYS CE C -10.211 81.730 18.027 1.00 . A A . 11 LYS CE 1 1
5 8673 1 1 11 LYS CG C -9.143 80.843 20.182 1.00 . A A . 11 LYS CG 1 1
5 8674 1 1 11 LYS H H -9.682 81.153 23.218 1.00 . A A . 11 LYS H 1 1
5 8675 1 1 11 LYS HA H -11.183 79.354 21.469 1.00 . A A . 11 LYS HA 1 1
5 8676 1 1 11 LYS HB2 H -8.188 79.844 21.820 1.00 . A A . 11 LYS HB2 1 1
5 8677 1 1 11 LYS HB3 H -8.877 78.759 20.620 1.00 . A A . 11 LYS HB3 1 1
5 8678 1 1 11 LYS HD2 H -9.985 79.670 18.582 1.00 . A A . 11 LYS HD2 1 1
5 8679 1 1 11 LYS HD3 H -11.182 80.548 19.538 1.00 . A A . 11 LYS HD3 1 1
5 8680 1 1 11 LYS HE2 H -10.453 82.668 18.508 1.00 . A A . 11 LYS HE2 1 1
5 8681 1 1 11 LYS HE3 H -9.226 81.805 17.581 1.00 . A A . 11 LYS HE3 1 1
5 8682 1 1 11 LYS HG2 H -9.395 81.750 20.725 1.00 . A A . 11 LYS HG2 1 1
5 8683 1 1 11 LYS HG3 H -8.171 80.976 19.713 1.00 . A A . 11 LYS HG3 1 1
5 8684 1 1 11 LYS HZ1 H -10.948 80.616 16.423 1.00 . A A . 11 LYS HZ1 1 1
5 8685 1 1 11 LYS HZ2 H -11.226 82.279 16.285 1.00 . A A . 11 LYS HZ2 1 1
5 8686 1 1 11 LYS HZ3 H -12.149 81.359 17.351 1.00 . A A . 11 LYS HZ3 1 1
5 8687 1 1 11 LYS N N -10.479 80.644 22.959 1.00 . A A . 11 LYS N 1 1
5 8688 1 1 11 LYS NZ N -11.203 81.480 16.948 1.00 . A A . 11 LYS NZ 1 1
5 8689 1 1 11 LYS O O -9.718 78.316 24.135 1.00 . A A . 11 LYS O 1 1
5 8690 1 1 12 ILE C C -9.968 74.609 22.173 1.00 . A A . 12 ILE C 1 1
5 8691 1 1 12 ILE CA C -10.342 75.758 23.138 1.00 . A A . 12 ILE CA 1 1
5 8692 1 1 12 ILE CB C -11.690 75.453 23.915 1.00 . A A . 12 ILE CB 1 1
5 8693 1 1 12 ILE CD1 C -10.574 73.920 25.718 1.00 . A A . 12 ILE CD1 1 1
5 8694 1 1 12 ILE CG1 C -11.651 74.063 24.644 1.00 . A A . 12 ILE CG1 1 1
5 8695 1 1 12 ILE CG2 C -12.929 75.570 22.988 1.00 . A A . 12 ILE CG2 1 1
5 8696 1 1 12 ILE H H -10.700 77.017 21.462 1.00 . A A . 12 ILE H 1 1
5 8697 1 1 12 ILE HA H -9.544 75.849 23.878 1.00 . A A . 12 ILE HA 1 1
5 8698 1 1 12 ILE HB H -11.799 76.225 24.672 1.00 . A A . 12 ILE HB 1 1
5 8699 1 1 12 ILE HD11 H -9.591 74.007 25.269 1.00 . A A . 12 ILE HD11 1 1
5 8700 1 1 12 ILE HD12 H -10.668 72.954 26.186 1.00 . A A . 12 ILE HD12 1 1
5 8701 1 1 12 ILE HD13 H -10.698 74.694 26.463 1.00 . A A . 12 ILE HD13 1 1
5 8702 1 1 12 ILE HG12 H -12.601 73.890 25.128 1.00 . A A . 12 ILE HG12 1 1
5 8703 1 1 12 ILE HG13 H -11.488 73.277 23.914 1.00 . A A . 12 ILE HG13 1 1
5 8704 1 1 12 ILE HG21 H -13.833 75.409 23.560 1.00 . A A . 12 ILE HG21 1 1
5 8705 1 1 12 ILE HG22 H -12.867 74.833 22.200 1.00 . A A . 12 ILE HG22 1 1
5 8706 1 1 12 ILE HG23 H -12.959 76.561 22.545 1.00 . A A . 12 ILE HG23 1 1
5 8707 1 1 12 ILE N N -10.421 77.033 22.405 1.00 . A A . 12 ILE N 1 1
5 8708 1 1 12 ILE O O -10.661 74.358 21.176 1.00 . A A . 12 ILE O 1 1
5 8709 1 1 13 THR C C -7.695 71.787 22.698 1.00 . A A . 13 THR C 1 1
5 8710 1 1 13 THR CA C -8.366 72.765 21.719 1.00 . A A . 13 THR CA 1 1
5 8711 1 1 13 THR CB C -7.350 73.165 20.589 1.00 . A A . 13 THR CB 1 1
5 8712 1 1 13 THR CG2 C -6.932 71.961 19.725 1.00 . A A . 13 THR CG2 1 1
5 8713 1 1 13 THR H H -8.302 74.249 23.231 1.00 . A A . 13 THR H 1 1
5 8714 1 1 13 THR HA H -9.224 72.275 21.260 1.00 . A A . 13 THR HA 1 1
5 8715 1 1 13 THR HB H -6.459 73.591 21.044 1.00 . A A . 13 THR HB 1 1
5 8716 1 1 13 THR HG1 H -7.937 75.010 20.201 1.00 . A A . 13 THR HG1 1 1
5 8717 1 1 13 THR HG21 H -6.455 71.214 20.344 1.00 . A A . 13 THR HG21 1 1
5 8718 1 1 13 THR HG22 H -6.238 72.287 18.958 1.00 . A A . 13 THR HG22 1 1
5 8719 1 1 13 THR HG23 H -7.803 71.529 19.255 1.00 . A A . 13 THR HG23 1 1
5 8720 1 1 13 THR N N -8.842 73.939 22.469 1.00 . A A . 13 THR N 1 1
5 8721 1 1 13 THR O O -6.740 72.161 23.390 1.00 . A A . 13 THR O 1 1
5 8722 1 1 13 THR OG1 O -7.930 74.164 19.742 1.00 . A A . 13 THR OG1 1 1
5 8723 1 1 14 GLY C C -6.409 68.863 22.935 1.00 . A A . 14 GLY C 1 1
5 8724 1 1 14 GLY CA C -7.634 69.495 23.590 1.00 . A A . 14 GLY CA 1 1
5 8725 1 1 14 GLY H H -9.017 70.349 22.236 1.00 . A A . 14 GLY H 1 1
5 8726 1 1 14 GLY HA2 H -7.355 69.904 24.559 1.00 . A A . 14 GLY HA2 1 1
5 8727 1 1 14 GLY HA3 H -8.378 68.728 23.741 1.00 . A A . 14 GLY HA3 1 1
5 8728 1 1 14 GLY N N -8.217 70.550 22.766 1.00 . A A . 14 GLY N 1 1
5 8729 1 1 14 GLY O O -6.195 69.017 21.723 1.00 . A A . 14 GLY O 1 1
5 8730 1 1 15 GLY C C -4.811 66.073 22.626 1.00 . A A . 15 GLY C 1 1
5 8731 1 1 15 GLY CA C -4.432 67.424 23.233 1.00 . A A . 15 GLY CA 1 1
5 8732 1 1 15 GLY H H -5.799 68.126 24.700 1.00 . A A . 15 GLY H 1 1
5 8733 1 1 15 GLY HA2 H -3.926 68.020 22.481 1.00 . A A . 15 GLY HA2 1 1
5 8734 1 1 15 GLY HA3 H -3.751 67.263 24.058 1.00 . A A . 15 GLY HA3 1 1
5 8735 1 1 15 GLY N N -5.601 68.154 23.740 1.00 . A A . 15 GLY N 1 1
5 8736 1 1 15 GLY O O -5.918 65.918 22.097 1.00 . A A . 15 GLY O 1 1
5 8737 1 1 16 LEU C C -3.120 62.772 22.847 1.00 . A A . 16 LEU C 1 1
5 8738 1 1 16 LEU CA C -4.115 63.733 22.203 1.00 . A A . 16 LEU CA 1 1
5 8739 1 1 16 LEU CB C -4.042 63.710 20.636 1.00 . A A . 16 LEU CB 1 1
5 8740 1 1 16 LEU CD1 C -1.547 63.390 19.973 1.00 . A A . 16 LEU CD1 1 1
5 8741 1 1 16 LEU CD2 C -3.091 64.726 18.472 1.00 . A A . 16 LEU CD2 1 1
5 8742 1 1 16 LEU CG C -2.773 64.325 19.930 1.00 . A A . 16 LEU CG 1 1
5 8743 1 1 16 LEU H H -3.071 65.266 23.217 1.00 . A A . 16 LEU H 1 1
5 8744 1 1 16 LEU HA H -5.112 63.422 22.508 1.00 . A A . 16 LEU HA 1 1
5 8745 1 1 16 LEU HB2 H -4.136 62.678 20.314 1.00 . A A . 16 LEU HB2 1 1
5 8746 1 1 16 LEU HB3 H -4.917 64.241 20.274 1.00 . A A . 16 LEU HB3 1 1
5 8747 1 1 16 LEU HD11 H -1.272 63.201 21.000 1.00 . A A . 16 LEU HD11 1 1
5 8748 1 1 16 LEU HD12 H -0.711 63.856 19.466 1.00 . A A . 16 LEU HD12 1 1
5 8749 1 1 16 LEU HD13 H -1.783 62.451 19.485 1.00 . A A . 16 LEU HD13 1 1
5 8750 1 1 16 LEU HD21 H -2.206 65.145 18.008 1.00 . A A . 16 LEU HD21 1 1
5 8751 1 1 16 LEU HD22 H -3.878 65.466 18.460 1.00 . A A . 16 LEU HD22 1 1
5 8752 1 1 16 LEU HD23 H -3.411 63.853 17.909 1.00 . A A . 16 LEU HD23 1 1
5 8753 1 1 16 LEU HG H -2.497 65.231 20.455 1.00 . A A . 16 LEU HG 1 1
5 8754 1 1 16 LEU N N -3.906 65.089 22.734 1.00 . A A . 16 LEU N 1 1
5 8755 1 1 16 LEU O O -2.057 63.195 23.327 1.00 . A A . 16 LEU O 1 1
5 8756 1 1 17 LYS C C -3.191 59.066 22.983 1.00 . A A . 17 LYS C 1 1
5 8757 1 1 17 LYS CA C -2.660 60.424 23.458 1.00 . A A . 17 LYS CA 1 1
5 8758 1 1 17 LYS CB C -2.698 60.588 25.019 1.00 . A A . 17 LYS CB 1 1
5 8759 1 1 17 LYS CD C -2.545 58.188 26.091 1.00 . A A . 17 LYS CD 1 1
5 8760 1 1 17 LYS CE C -3.926 58.283 26.777 1.00 . A A . 17 LYS CE 1 1
5 8761 1 1 17 LYS CG C -1.870 59.575 25.881 1.00 . A A . 17 LYS CG 1 1
5 8762 1 1 17 LYS H H -4.317 61.230 22.409 1.00 . A A . 17 LYS H 1 1
5 8763 1 1 17 LYS HA H -1.638 60.547 23.107 1.00 . A A . 17 LYS HA 1 1
5 8764 1 1 17 LYS HB2 H -2.321 61.581 25.244 1.00 . A A . 17 LYS HB2 1 1
5 8765 1 1 17 LYS HB3 H -3.728 60.559 25.341 1.00 . A A . 17 LYS HB3 1 1
5 8766 1 1 17 LYS HD2 H -2.670 57.708 25.125 1.00 . A A . 17 LYS HD2 1 1
5 8767 1 1 17 LYS HD3 H -1.892 57.570 26.702 1.00 . A A . 17 LYS HD3 1 1
5 8768 1 1 17 LYS HE2 H -4.582 58.899 26.177 1.00 . A A . 17 LYS HE2 1 1
5 8769 1 1 17 LYS HE3 H -4.351 57.289 26.857 1.00 . A A . 17 LYS HE3 1 1
5 8770 1 1 17 LYS HG2 H -0.914 59.422 25.397 1.00 . A A . 17 LYS HG2 1 1
5 8771 1 1 17 LYS HG3 H -1.688 60.020 26.858 1.00 . A A . 17 LYS HG3 1 1
5 8772 1 1 17 LYS HZ1 H -4.777 58.848 28.591 1.00 . A A . 17 LYS HZ1 1 1
5 8773 1 1 17 LYS HZ2 H -3.519 59.857 28.084 1.00 . A A . 17 LYS HZ2 1 1
5 8774 1 1 17 LYS HZ3 H -3.174 58.336 28.723 1.00 . A A . 17 LYS HZ3 1 1
5 8775 1 1 17 LYS N N -3.469 61.482 22.842 1.00 . A A . 17 LYS N 1 1
5 8776 1 1 17 LYS NZ N -3.841 58.872 28.137 1.00 . A A . 17 LYS NZ 1 1
5 8777 1 1 17 LYS O O -4.408 58.838 22.984 1.00 . A A . 17 LYS O 1 1
5 8778 1 1 18 GLY C C -1.646 55.815 22.773 1.00 . A A . 18 GLY C 1 1
5 8779 1 1 18 GLY CA C -2.601 56.824 22.157 1.00 . A A . 18 GLY CA 1 1
5 8780 1 1 18 GLY H H -1.327 58.459 22.567 1.00 . A A . 18 GLY H 1 1
5 8781 1 1 18 GLY HA2 H -3.622 56.582 22.447 1.00 . A A . 18 GLY HA2 1 1
5 8782 1 1 18 GLY HA3 H -2.524 56.764 21.083 1.00 . A A . 18 GLY HA3 1 1
5 8783 1 1 18 GLY N N -2.269 58.181 22.577 1.00 . A A . 18 GLY N 1 1
5 8784 1 1 18 GLY O O -0.422 56.005 22.723 1.00 . A A . 18 GLY O 1 1
5 8785 1 1 19 LYS C C -0.984 52.622 23.036 1.00 . A A . 19 LYS C 1 1
5 8786 1 1 19 LYS CA C -1.422 53.697 24.052 1.00 . A A . 19 LYS CA 1 1
5 8787 1 1 19 LYS CB C -2.279 53.060 25.180 1.00 . A A . 19 LYS CB 1 1
5 8788 1 1 19 LYS CD C -1.645 54.659 27.142 1.00 . A A . 19 LYS CD 1 1
5 8789 1 1 19 LYS CE C -1.069 53.678 28.196 1.00 . A A . 19 LYS CE 1 1
5 8790 1 1 19 LYS CG C -2.774 54.054 26.258 1.00 . A A . 19 LYS CG 1 1
5 8791 1 1 19 LYS H H -3.181 54.664 23.357 1.00 . A A . 19 LYS H 1 1
5 8792 1 1 19 LYS HA H -0.540 54.153 24.496 1.00 . A A . 19 LYS HA 1 1
5 8793 1 1 19 LYS HB2 H -3.148 52.587 24.729 1.00 . A A . 19 LYS HB2 1 1
5 8794 1 1 19 LYS HB3 H -1.696 52.288 25.675 1.00 . A A . 19 LYS HB3 1 1
5 8795 1 1 19 LYS HD2 H -0.838 54.991 26.502 1.00 . A A . 19 LYS HD2 1 1
5 8796 1 1 19 LYS HD3 H -2.046 55.527 27.664 1.00 . A A . 19 LYS HD3 1 1
5 8797 1 1 19 LYS HE2 H -0.427 54.231 28.869 1.00 . A A . 19 LYS HE2 1 1
5 8798 1 1 19 LYS HE3 H -1.888 53.252 28.765 1.00 . A A . 19 LYS HE3 1 1
5 8799 1 1 19 LYS HG2 H -3.290 54.868 25.759 1.00 . A A . 19 LYS HG2 1 1
5 8800 1 1 19 LYS HG3 H -3.484 53.542 26.899 1.00 . A A . 19 LYS HG3 1 1
5 8801 1 1 19 LYS HZ1 H -0.846 52.015 26.950 1.00 . A A . 19 LYS HZ1 1 1
5 8802 1 1 19 LYS HZ2 H 0.084 51.942 28.353 1.00 . A A . 19 LYS HZ2 1 1
5 8803 1 1 19 LYS HZ3 H 0.546 52.960 27.091 1.00 . A A . 19 LYS HZ3 1 1
5 8804 1 1 19 LYS N N -2.202 54.750 23.375 1.00 . A A . 19 LYS N 1 1
5 8805 1 1 19 LYS NZ N -0.268 52.573 27.607 1.00 . A A . 19 LYS NZ 1 1
5 8806 1 1 19 LYS O O -1.825 51.884 22.512 1.00 . A A . 19 LYS O 1 1
5 8807 1 1 20 HIS C C 1.325 50.331 22.603 1.00 . A A . 20 HIS C 1 1
5 8808 1 1 20 HIS CA C 0.902 51.575 21.801 1.00 . A A . 20 HIS CA 1 1
5 8809 1 1 20 HIS CB C 2.110 52.165 21.034 1.00 . A A . 20 HIS CB 1 1
5 8810 1 1 20 HIS CD2 C 2.172 50.553 18.971 1.00 . A A . 20 HIS CD2 1 1
5 8811 1 1 20 HIS CE1 C 4.321 50.167 18.926 1.00 . A A . 20 HIS CE1 1 1
5 8812 1 1 20 HIS CG C 2.731 51.243 20.000 1.00 . A A . 20 HIS CG 1 1
5 8813 1 1 20 HIS H H 0.922 53.252 23.113 1.00 . A A . 20 HIS H 1 1
5 8814 1 1 20 HIS HA H 0.134 51.293 21.080 1.00 . A A . 20 HIS HA 1 1
5 8815 1 1 20 HIS HB2 H 1.789 53.058 20.509 1.00 . A A . 20 HIS HB2 1 1
5 8816 1 1 20 HIS HB3 H 2.883 52.443 21.742 1.00 . A A . 20 HIS HB3 1 1
5 8817 1 1 20 HIS HD1 H 4.763 51.299 20.569 1.00 . A A . 20 HIS HD1 1 1
5 8818 1 1 20 HIS HD2 H 1.123 50.535 18.708 1.00 . A A . 20 HIS HD2 1 1
5 8819 1 1 20 HIS HE1 H 5.289 49.782 18.647 1.00 . A A . 20 HIS HE1 1 1
5 8820 1 1 20 HIS HE2 H 3.061 49.179 17.663 1.00 . A A . 20 HIS HE2 1 1
5 8821 1 1 20 HIS N N 0.323 52.583 22.716 1.00 . A A . 20 HIS N 1 1
5 8822 1 1 20 HIS ND1 N 4.078 50.962 19.947 1.00 . A A . 20 HIS ND1 1 1
5 8823 1 1 20 HIS NE2 N 3.184 49.901 18.322 1.00 . A A . 20 HIS NE2 1 1
5 8824 1 1 20 HIS O O 2.041 50.447 23.605 1.00 . A A . 20 HIS O 1 1
5 8825 1 1 21 ARG C C 1.472 46.819 21.683 1.00 . A A . 21 ARG C 1 1
5 8826 1 1 21 ARG CA C 1.179 47.855 22.776 1.00 . A A . 21 ARG CA 1 1
5 8827 1 1 21 ARG CB C 0.032 47.354 23.711 1.00 . A A . 21 ARG CB 1 1
5 8828 1 1 21 ARG CD C -2.128 48.396 22.704 1.00 . A A . 21 ARG CD 1 1
5 8829 1 1 21 ARG CG C -1.362 47.102 23.053 1.00 . A A . 21 ARG CG 1 1
5 8830 1 1 21 ARG CZ C -4.171 48.995 21.372 1.00 . A A . 21 ARG CZ 1 1
5 8831 1 1 21 ARG H H 0.276 49.156 21.371 1.00 . A A . 21 ARG H 1 1
5 8832 1 1 21 ARG HA H 2.085 47.979 23.372 1.00 . A A . 21 ARG HA 1 1
5 8833 1 1 21 ARG HB2 H 0.352 46.422 24.167 1.00 . A A . 21 ARG HB2 1 1
5 8834 1 1 21 ARG HB3 H -0.098 48.083 24.501 1.00 . A A . 21 ARG HB3 1 1
5 8835 1 1 21 ARG HD2 H -2.287 48.966 23.615 1.00 . A A . 21 ARG HD2 1 1
5 8836 1 1 21 ARG HD3 H -1.531 48.985 22.018 1.00 . A A . 21 ARG HD3 1 1
5 8837 1 1 21 ARG HE H -3.804 47.211 22.210 1.00 . A A . 21 ARG HE 1 1
5 8838 1 1 21 ARG HG2 H -1.220 46.532 22.143 1.00 . A A . 21 ARG HG2 1 1
5 8839 1 1 21 ARG HG3 H -1.969 46.515 23.735 1.00 . A A . 21 ARG HG3 1 1
5 8840 1 1 21 ARG HH11 H -2.874 50.547 21.546 1.00 . A A . 21 ARG HH11 1 1
5 8841 1 1 21 ARG HH12 H -4.302 50.875 20.619 1.00 . A A . 21 ARG HH12 1 1
5 8842 1 1 21 ARG HH21 H -5.668 47.679 21.019 1.00 . A A . 21 ARG HH21 1 1
5 8843 1 1 21 ARG HH22 H -5.892 49.259 20.338 1.00 . A A . 21 ARG HH22 1 1
5 8844 1 1 21 ARG N N 0.859 49.154 22.158 1.00 . A A . 21 ARG N 1 1
5 8845 1 1 21 ARG NE N -3.443 48.117 22.085 1.00 . A A . 21 ARG NE 1 1
5 8846 1 1 21 ARG NH1 N -3.750 50.241 21.166 1.00 . A A . 21 ARG NH1 1 1
5 8847 1 1 21 ARG NH2 N -5.336 48.616 20.870 1.00 . A A . 21 ARG NH2 1 1
5 8848 1 1 21 ARG O O 0.855 46.857 20.616 1.00 . A A . 21 ARG O 1 1
5 8849 1 1 22 ASP C C 2.796 43.481 21.687 1.00 . A A . 22 ASP C 1 1
5 8850 1 1 22 ASP CA C 2.821 44.847 20.989 1.00 . A A . 22 ASP CA 1 1
5 8851 1 1 22 ASP CB C 4.229 45.109 20.389 1.00 . A A . 22 ASP CB 1 1
5 8852 1 1 22 ASP CG C 4.342 46.466 19.673 1.00 . A A . 22 ASP CG 1 1
5 8853 1 1 22 ASP H H 2.891 45.955 22.811 1.00 . A A . 22 ASP H 1 1
5 8854 1 1 22 ASP HA H 2.094 44.827 20.174 1.00 . A A . 22 ASP HA 1 1
5 8855 1 1 22 ASP HB2 H 4.967 45.065 21.188 1.00 . A A . 22 ASP HB2 1 1
5 8856 1 1 22 ASP HB3 H 4.458 44.324 19.673 1.00 . A A . 22 ASP HB3 1 1
5 8857 1 1 22 ASP N N 2.431 45.911 21.943 1.00 . A A . 22 ASP N 1 1
5 8858 1 1 22 ASP O O 3.448 43.287 22.721 1.00 . A A . 22 ASP O 1 1
5 8859 1 1 22 ASP OD1 O 3.696 46.654 18.615 1.00 . A A . 22 ASP OD1 1 1
5 8860 1 1 22 ASP OD2 O 5.079 47.352 20.163 1.00 . A A . 22 ASP OD2 1 1
5 8861 1 1 23 LYS C C 2.898 40.266 20.798 1.00 . A A . 23 LYS C 1 1
5 8862 1 1 23 LYS CA C 1.920 41.161 21.593 1.00 . A A . 23 LYS CA 1 1
5 8863 1 1 23 LYS CB C 0.436 40.668 21.498 1.00 . A A . 23 LYS CB 1 1
5 8864 1 1 23 LYS CD C 0.029 39.736 19.098 1.00 . A A . 23 LYS CD 1 1
5 8865 1 1 23 LYS CE C -0.616 39.983 17.721 1.00 . A A . 23 LYS CE 1 1
5 8866 1 1 23 LYS CG C -0.276 40.855 20.122 1.00 . A A . 23 LYS CG 1 1
5 8867 1 1 23 LYS H H 1.503 42.813 20.323 1.00 . A A . 23 LYS H 1 1
5 8868 1 1 23 LYS HA H 2.219 41.148 22.640 1.00 . A A . 23 LYS HA 1 1
5 8869 1 1 23 LYS HB2 H 0.404 39.615 21.752 1.00 . A A . 23 LYS HB2 1 1
5 8870 1 1 23 LYS HB3 H -0.140 41.207 22.243 1.00 . A A . 23 LYS HB3 1 1
5 8871 1 1 23 LYS HD2 H 1.103 39.673 18.967 1.00 . A A . 23 LYS HD2 1 1
5 8872 1 1 23 LYS HD3 H -0.335 38.794 19.494 1.00 . A A . 23 LYS HD3 1 1
5 8873 1 1 23 LYS HE2 H -0.508 39.095 17.117 1.00 . A A . 23 LYS HE2 1 1
5 8874 1 1 23 LYS HE3 H -1.670 40.196 17.857 1.00 . A A . 23 LYS HE3 1 1
5 8875 1 1 23 LYS HG2 H -1.349 40.876 20.287 1.00 . A A . 23 LYS HG2 1 1
5 8876 1 1 23 LYS HG3 H 0.027 41.810 19.699 1.00 . A A . 23 LYS HG3 1 1
5 8877 1 1 23 LYS HZ1 H 1.023 40.935 16.846 1.00 . A A . 23 LYS HZ1 1 1
5 8878 1 1 23 LYS HZ2 H -0.091 41.999 17.541 1.00 . A A . 23 LYS HZ2 1 1
5 8879 1 1 23 LYS HZ3 H -0.450 41.247 16.074 1.00 . A A . 23 LYS HZ3 1 1
5 8880 1 1 23 LYS N N 2.019 42.552 21.116 1.00 . A A . 23 LYS N 1 1
5 8881 1 1 23 LYS NZ N 0.010 41.119 16.998 1.00 . A A . 23 LYS NZ 1 1
5 8882 1 1 23 LYS O O 3.198 40.558 19.638 1.00 . A A . 23 LYS O 1 1
5 8883 1 1 24 ARG C C 3.426 36.959 20.392 1.00 . A A . 24 ARG C 1 1
5 8884 1 1 24 ARG CA C 4.267 38.191 20.773 1.00 . A A . 24 ARG CA 1 1
5 8885 1 1 24 ARG CB C 5.457 37.774 21.679 1.00 . A A . 24 ARG CB 1 1
5 8886 1 1 24 ARG CD C 7.716 38.364 22.731 1.00 . A A . 24 ARG CD 1 1
5 8887 1 1 24 ARG CG C 6.545 38.861 21.862 1.00 . A A . 24 ARG CG 1 1
5 8888 1 1 24 ARG CZ C 9.689 39.411 23.834 1.00 . A A . 24 ARG CZ 1 1
5 8889 1 1 24 ARG H H 3.221 39.094 22.390 1.00 . A A . 24 ARG H 1 1
5 8890 1 1 24 ARG HA H 4.663 38.626 19.857 1.00 . A A . 24 ARG HA 1 1
5 8891 1 1 24 ARG HB2 H 5.066 37.510 22.658 1.00 . A A . 24 ARG HB2 1 1
5 8892 1 1 24 ARG HB3 H 5.930 36.892 21.254 1.00 . A A . 24 ARG HB3 1 1
5 8893 1 1 24 ARG HD2 H 7.342 38.156 23.732 1.00 . A A . 24 ARG HD2 1 1
5 8894 1 1 24 ARG HD3 H 8.104 37.446 22.304 1.00 . A A . 24 ARG HD3 1 1
5 8895 1 1 24 ARG HE H 8.937 39.945 22.056 1.00 . A A . 24 ARG HE 1 1
5 8896 1 1 24 ARG HG2 H 6.928 39.140 20.889 1.00 . A A . 24 ARG HG2 1 1
5 8897 1 1 24 ARG HG3 H 6.100 39.735 22.332 1.00 . A A . 24 ARG HG3 1 1
5 8898 1 1 24 ARG HH11 H 8.732 38.074 25.027 1.00 . A A . 24 ARG HH11 1 1
5 8899 1 1 24 ARG HH12 H 10.189 38.744 25.686 1.00 . A A . 24 ARG HH12 1 1
5 8900 1 1 24 ARG HH21 H 10.835 40.803 22.930 1.00 . A A . 24 ARG HH21 1 1
5 8901 1 1 24 ARG HH22 H 11.380 40.303 24.502 1.00 . A A . 24 ARG HH22 1 1
5 8902 1 1 24 ARG N N 3.420 39.208 21.440 1.00 . A A . 24 ARG N 1 1
5 8903 1 1 24 ARG NE N 8.814 39.337 22.821 1.00 . A A . 24 ARG NE 1 1
5 8904 1 1 24 ARG NH1 N 9.520 38.684 24.938 1.00 . A A . 24 ARG NH1 1 1
5 8905 1 1 24 ARG NH2 N 10.715 40.240 23.748 1.00 . A A . 24 ARG NH2 1 1
5 8906 1 1 24 ARG O O 2.298 36.786 20.871 1.00 . A A . 24 ARG O 1 1
5 8907 1 1 25 LYS C C 4.094 33.630 19.490 1.00 . A A . 25 LYS C 1 1
5 8908 1 1 25 LYS CA C 3.333 34.885 19.013 1.00 . A A . 25 LYS CA 1 1
5 8909 1 1 25 LYS CB C 3.300 34.933 17.463 1.00 . A A . 25 LYS CB 1 1
5 8910 1 1 25 LYS CD C 2.738 36.236 15.312 1.00 . A A . 25 LYS CD 1 1
5 8911 1 1 25 LYS CE C 2.084 37.487 14.700 1.00 . A A . 25 LYS CE 1 1
5 8912 1 1 25 LYS CG C 2.610 36.183 16.856 1.00 . A A . 25 LYS CG 1 1
5 8913 1 1 25 LYS H H 4.912 36.292 19.218 1.00 . A A . 25 LYS H 1 1
5 8914 1 1 25 LYS HA H 2.317 34.849 19.396 1.00 . A A . 25 LYS HA 1 1
5 8915 1 1 25 LYS HB2 H 4.323 34.908 17.103 1.00 . A A . 25 LYS HB2 1 1
5 8916 1 1 25 LYS HB3 H 2.787 34.049 17.096 1.00 . A A . 25 LYS HB3 1 1
5 8917 1 1 25 LYS HD2 H 3.789 36.233 15.047 1.00 . A A . 25 LYS HD2 1 1
5 8918 1 1 25 LYS HD3 H 2.266 35.356 14.890 1.00 . A A . 25 LYS HD3 1 1
5 8919 1 1 25 LYS HE2 H 1.023 37.472 14.905 1.00 . A A . 25 LYS HE2 1 1
5 8920 1 1 25 LYS HE3 H 2.522 38.371 15.148 1.00 . A A . 25 LYS HE3 1 1
5 8921 1 1 25 LYS HG2 H 1.559 36.169 17.123 1.00 . A A . 25 LYS HG2 1 1
5 8922 1 1 25 LYS HG3 H 3.068 37.075 17.275 1.00 . A A . 25 LYS HG3 1 1
5 8923 1 1 25 LYS HZ1 H 1.784 38.376 12.831 1.00 . A A . 25 LYS HZ1 1 1
5 8924 1 1 25 LYS HZ2 H 1.917 36.693 12.775 1.00 . A A . 25 LYS HZ2 1 1
5 8925 1 1 25 LYS HZ3 H 3.295 37.643 13.004 1.00 . A A . 25 LYS HZ3 1 1
5 8926 1 1 25 LYS N N 3.997 36.104 19.524 1.00 . A A . 25 LYS N 1 1
5 8927 1 1 25 LYS NZ N 2.282 37.554 13.226 1.00 . A A . 25 LYS NZ 1 1
5 8928 1 1 25 LYS O O 5.279 33.712 19.845 1.00 . A A . 25 LYS O 1 1
5 8929 1 1 26 TYR C C 3.868 30.182 18.648 1.00 . A A . 26 TYR C 1 1
5 8930 1 1 26 TYR CA C 4.022 31.163 19.826 1.00 . A A . 26 TYR CA 1 1
5 8931 1 1 26 TYR CB C 3.409 30.585 21.134 1.00 . A A . 26 TYR CB 1 1
5 8932 1 1 26 TYR CD1 C 1.308 29.212 20.577 1.00 . A A . 26 TYR CD1 1 1
5 8933 1 1 26 TYR CD2 C 1.008 31.313 21.683 1.00 . A A . 26 TYR CD2 1 1
5 8934 1 1 26 TYR CE1 C -0.058 29.012 20.583 1.00 . A A . 26 TYR CE1 1 1
5 8935 1 1 26 TYR CE2 C -0.359 31.112 21.691 1.00 . A A . 26 TYR CE2 1 1
5 8936 1 1 26 TYR CG C 1.878 30.364 21.128 1.00 . A A . 26 TYR CG 1 1
5 8937 1 1 26 TYR CZ C -0.887 29.965 21.135 1.00 . A A . 26 TYR CZ 1 1
5 8938 1 1 26 TYR H H 2.460 32.488 19.233 1.00 . A A . 26 TYR H 1 1
5 8939 1 1 26 TYR HA H 5.090 31.322 19.984 1.00 . A A . 26 TYR HA 1 1
5 8940 1 1 26 TYR HB2 H 3.878 29.629 21.343 1.00 . A A . 26 TYR HB2 1 1
5 8941 1 1 26 TYR HB3 H 3.648 31.260 21.949 1.00 . A A . 26 TYR HB3 1 1
5 8942 1 1 26 TYR HD1 H 1.956 28.460 20.137 1.00 . A A . 26 TYR HD1 1 1
5 8943 1 1 26 TYR HD2 H 1.420 32.217 22.116 1.00 . A A . 26 TYR HD2 1 1
5 8944 1 1 26 TYR HE1 H -0.473 28.107 20.149 1.00 . A A . 26 TYR HE1 1 1
5 8945 1 1 26 TYR HE2 H -1.009 31.855 22.127 1.00 . A A . 26 TYR HE2 1 1
5 8946 1 1 26 TYR HH H -2.690 30.579 20.851 1.00 . A A . 26 TYR HH 1 1
5 8947 1 1 26 TYR N N 3.409 32.470 19.487 1.00 . A A . 26 TYR N 1 1
5 8948 1 1 26 TYR O O 3.166 30.478 17.675 1.00 . A A . 26 TYR O 1 1
5 8949 1 1 26 TYR OH O -2.251 29.766 21.131 1.00 . A A . 26 TYR OH 1 1
5 8950 1 1 27 GLU C C 3.983 26.628 18.319 1.00 . A A . 27 GLU C 1 1
5 8951 1 1 27 GLU CA C 4.483 27.957 17.714 1.00 . A A . 27 GLU CA 1 1
5 8952 1 1 27 GLU CB C 5.893 27.776 17.070 1.00 . A A . 27 GLU CB 1 1
5 8953 1 1 27 GLU CD C 8.382 27.163 17.395 1.00 . A A . 27 GLU CD 1 1
5 8954 1 1 27 GLU CG C 7.015 27.390 18.064 1.00 . A A . 27 GLU CG 1 1
5 8955 1 1 27 GLU H H 5.048 28.842 19.563 1.00 . A A . 27 GLU H 1 1
5 8956 1 1 27 GLU HA H 3.783 28.265 16.937 1.00 . A A . 27 GLU HA 1 1
5 8957 1 1 27 GLU HB2 H 5.832 27.005 16.307 1.00 . A A . 27 GLU HB2 1 1
5 8958 1 1 27 GLU HB3 H 6.176 28.708 16.588 1.00 . A A . 27 GLU HB3 1 1
5 8959 1 1 27 GLU HG2 H 7.114 28.182 18.800 1.00 . A A . 27 GLU HG2 1 1
5 8960 1 1 27 GLU HG3 H 6.719 26.481 18.580 1.00 . A A . 27 GLU HG3 1 1
5 8961 1 1 27 GLU N N 4.522 29.012 18.751 1.00 . A A . 27 GLU N 1 1
5 8962 1 1 27 GLU O O 4.324 26.288 19.461 1.00 . A A . 27 GLU O 1 1
5 8963 1 1 27 GLU OE1 O 9.084 28.156 17.102 1.00 . A A . 27 GLU OE1 1 1
5 8964 1 1 27 GLU OE2 O 8.770 25.994 17.175 1.00 . A A . 27 GLU OE2 1 1
5 8965 1 1 28 ILE C C 2.987 23.641 16.674 1.00 . A A . 28 ILE C 1 1
5 8966 1 1 28 ILE CA C 2.674 24.546 17.882 1.00 . A A . 28 ILE CA 1 1
5 8967 1 1 28 ILE CB C 1.117 24.511 18.203 1.00 . A A . 28 ILE CB 1 1
5 8968 1 1 28 ILE CD1 C 1.351 25.156 20.732 1.00 . A A . 28 ILE CD1 1 1
5 8969 1 1 28 ILE CG1 C 0.735 25.488 19.373 1.00 . A A . 28 ILE CG1 1 1
5 8970 1 1 28 ILE CG2 C 0.630 23.071 18.523 1.00 . A A . 28 ILE CG2 1 1
5 8971 1 1 28 ILE H H 2.827 26.304 16.712 1.00 . A A . 28 ILE H 1 1
5 8972 1 1 28 ILE HA H 3.219 24.185 18.755 1.00 . A A . 28 ILE HA 1 1
5 8973 1 1 28 ILE HB H 0.596 24.834 17.306 1.00 . A A . 28 ILE HB 1 1
5 8974 1 1 28 ILE HD11 H 2.430 25.182 20.659 1.00 . A A . 28 ILE HD11 1 1
5 8975 1 1 28 ILE HD12 H 1.035 24.170 21.044 1.00 . A A . 28 ILE HD12 1 1
5 8976 1 1 28 ILE HD13 H 1.024 25.883 21.461 1.00 . A A . 28 ILE HD13 1 1
5 8977 1 1 28 ILE HG12 H 1.056 26.490 19.112 1.00 . A A . 28 ILE HG12 1 1
5 8978 1 1 28 ILE HG13 H -0.341 25.494 19.492 1.00 . A A . 28 ILE HG13 1 1
5 8979 1 1 28 ILE HG21 H 1.152 22.688 19.392 1.00 . A A . 28 ILE HG21 1 1
5 8980 1 1 28 ILE HG22 H 0.824 22.421 17.681 1.00 . A A . 28 ILE HG22 1 1
5 8981 1 1 28 ILE HG23 H -0.438 23.076 18.723 1.00 . A A . 28 ILE HG23 1 1
5 8982 1 1 28 ILE N N 3.144 25.906 17.550 1.00 . A A . 28 ILE N 1 1
5 8983 1 1 28 ILE O O 2.362 23.781 15.614 1.00 . A A . 28 ILE O 1 1
5 8984 1 1 29 GLY C C 4.904 20.529 16.261 1.00 . A A . 29 GLY C 1 1
5 8985 1 1 29 GLY CA C 4.430 21.871 15.738 1.00 . A A . 29 GLY CA 1 1
5 8986 1 1 29 GLY H H 4.435 22.694 17.699 1.00 . A A . 29 GLY H 1 1
5 8987 1 1 29 GLY HA2 H 3.614 21.700 15.043 1.00 . A A . 29 GLY HA2 1 1
5 8988 1 1 29 GLY HA3 H 5.242 22.353 15.211 1.00 . A A . 29 GLY HA3 1 1
5 8989 1 1 29 GLY N N 3.986 22.754 16.826 1.00 . A A . 29 GLY N 1 1
5 8990 1 1 29 GLY O O 5.934 20.004 15.820 1.00 . A A . 29 GLY O 1 1
5 8991 1 1 30 ASN C C 3.780 17.545 17.024 1.00 . A A . 30 ASN C 1 1
5 8992 1 1 30 ASN CA C 4.433 18.684 17.852 1.00 . A A . 30 ASN CA 1 1
5 8993 1 1 30 ASN CB C 3.931 18.678 19.328 1.00 . A A . 30 ASN CB 1 1
5 8994 1 1 30 ASN CG C 2.426 18.948 19.485 1.00 . A A . 30 ASN CG 1 1
5 8995 1 1 30 ASN H H 3.346 20.471 17.518 1.00 . A A . 30 ASN H 1 1
5 8996 1 1 30 ASN HA H 5.511 18.550 17.859 1.00 . A A . 30 ASN HA 1 1
5 8997 1 1 30 ASN HB2 H 4.154 17.715 19.775 1.00 . A A . 30 ASN HB2 1 1
5 8998 1 1 30 ASN HB3 H 4.468 19.441 19.880 1.00 . A A . 30 ASN HB3 1 1
5 8999 1 1 30 ASN HD21 H 2.015 17.001 19.409 1.00 . A A . 30 ASN HD21 1 1
5 9000 1 1 30 ASN HD22 H 0.654 18.052 19.583 1.00 . A A . 30 ASN HD22 1 1
5 9001 1 1 30 ASN N N 4.145 19.985 17.225 1.00 . A A . 30 ASN N 1 1
5 9002 1 1 30 ASN ND2 N 1.618 17.894 19.496 1.00 . A A . 30 ASN ND2 1 1
5 9003 1 1 30 ASN O O 2.589 17.633 16.698 1.00 . A A . 30 ASN O 1 1
5 9004 1 1 30 ASN OD1 O 1.998 20.098 19.591 1.00 . A A . 30 ASN OD1 1 1
5 9005 1 1 31 PRO C C 3.465 14.232 16.929 1.00 . A A . 31 PRO C 1 1
5 9006 1 1 31 PRO CA C 3.989 15.309 15.926 1.00 . A A . 31 PRO CA 1 1
5 9007 1 1 31 PRO CB C 5.192 14.799 15.093 1.00 . A A . 31 PRO CB 1 1
5 9008 1 1 31 PRO CD C 6.045 16.395 16.724 1.00 . A A . 31 PRO CD 1 1
5 9009 1 1 31 PRO CG C 6.411 15.161 15.901 1.00 . A A . 31 PRO CG 1 1
5 9010 1 1 31 PRO HA H 3.188 15.593 15.253 1.00 . A A . 31 PRO HA 1 1
5 9011 1 1 31 PRO HB2 H 5.114 13.728 14.937 1.00 . A A . 31 PRO HB2 1 1
5 9012 1 1 31 PRO HB3 H 5.200 15.294 14.127 1.00 . A A . 31 PRO HB3 1 1
5 9013 1 1 31 PRO HD2 H 6.339 16.267 17.761 1.00 . A A . 31 PRO HD2 1 1
5 9014 1 1 31 PRO HD3 H 6.514 17.282 16.313 1.00 . A A . 31 PRO HD3 1 1
5 9015 1 1 31 PRO HG2 H 6.672 14.339 16.561 1.00 . A A . 31 PRO HG2 1 1
5 9016 1 1 31 PRO HG3 H 7.243 15.379 15.241 1.00 . A A . 31 PRO HG3 1 1
5 9017 1 1 31 PRO N N 4.556 16.490 16.610 1.00 . A A . 31 PRO N 1 1
5 9018 1 1 31 PRO O O 4.264 13.628 17.663 1.00 . A A . 31 PRO O 1 1
5 9019 1 1 32 PRO C C 2.018 11.527 17.451 1.00 . A A . 32 PRO C 1 1
5 9020 1 1 32 PRO CA C 1.514 12.929 17.862 1.00 . A A . 32 PRO CA 1 1
5 9021 1 1 32 PRO CB C -0.021 13.078 17.643 1.00 . A A . 32 PRO CB 1 1
5 9022 1 1 32 PRO CD C 1.037 14.753 16.297 1.00 . A A . 32 PRO CD 1 1
5 9023 1 1 32 PRO CG C -0.193 14.479 17.134 1.00 . A A . 32 PRO CG 1 1
5 9024 1 1 32 PRO HA H 1.750 13.102 18.911 1.00 . A A . 32 PRO HA 1 1
5 9025 1 1 32 PRO HB2 H -0.375 12.346 16.916 1.00 . A A . 32 PRO HB2 1 1
5 9026 1 1 32 PRO HB3 H -0.547 12.926 18.579 1.00 . A A . 32 PRO HB3 1 1
5 9027 1 1 32 PRO HD2 H 0.907 14.380 15.283 1.00 . A A . 32 PRO HD2 1 1
5 9028 1 1 32 PRO HD3 H 1.260 15.813 16.279 1.00 . A A . 32 PRO HD3 1 1
5 9029 1 1 32 PRO HG2 H -1.096 14.556 16.532 1.00 . A A . 32 PRO HG2 1 1
5 9030 1 1 32 PRO HG3 H -0.246 15.174 17.970 1.00 . A A . 32 PRO HG3 1 1
5 9031 1 1 32 PRO N N 2.103 13.996 17.007 1.00 . A A . 32 PRO N 1 1
5 9032 1 1 32 PRO O O 1.603 10.985 16.419 1.00 . A A . 32 PRO O 1 1
5 9033 1 1 33 THR C C 2.727 8.545 18.424 1.00 . A A . 33 THR C 1 1
5 9034 1 1 33 THR CA C 3.622 9.711 17.951 1.00 . A A . 33 THR CA 1 1
5 9035 1 1 33 THR CB C 5.030 9.663 18.635 1.00 . A A . 33 THR CB 1 1
5 9036 1 1 33 THR CG2 C 5.873 8.455 18.179 1.00 . A A . 33 THR CG2 1 1
5 9037 1 1 33 THR H H 3.227 11.478 19.045 1.00 . A A . 33 THR H 1 1
5 9038 1 1 33 THR HA H 3.766 9.638 16.873 1.00 . A A . 33 THR HA 1 1
5 9039 1 1 33 THR HB H 4.891 9.607 19.710 1.00 . A A . 33 THR HB 1 1
5 9040 1 1 33 THR HG1 H 5.144 11.538 17.987 1.00 . A A . 33 THR HG1 1 1
5 9041 1 1 33 THR HG21 H 5.364 7.533 18.431 1.00 . A A . 33 THR HG21 1 1
5 9042 1 1 33 THR HG22 H 6.833 8.476 18.675 1.00 . A A . 33 THR HG22 1 1
5 9043 1 1 33 THR HG23 H 6.028 8.499 17.107 1.00 . A A . 33 THR HG23 1 1
5 9044 1 1 33 THR N N 2.965 10.992 18.235 1.00 . A A . 33 THR N 1 1
5 9045 1 1 33 THR O O 2.776 8.135 19.592 1.00 . A A . 33 THR O 1 1
5 9046 1 1 33 THR OG1 O 5.755 10.875 18.336 1.00 . A A . 33 THR OG1 1 1
5 9047 1 1 34 PHE C C 1.715 5.634 17.835 1.00 . A A . 34 PHE C 1 1
5 9048 1 1 34 PHE CA C 0.937 6.961 17.759 1.00 . A A . 34 PHE CA 1 1
5 9049 1 1 34 PHE CB C -0.133 6.877 16.634 1.00 . A A . 34 PHE CB 1 1
5 9050 1 1 34 PHE CD1 C -2.065 8.352 17.401 1.00 . A A . 34 PHE CD1 1 1
5 9051 1 1 34 PHE CD2 C -0.828 9.040 15.468 1.00 . A A . 34 PHE CD2 1 1
5 9052 1 1 34 PHE CE1 C -2.878 9.464 17.274 1.00 . A A . 34 PHE CE1 1 1
5 9053 1 1 34 PHE CE2 C -1.640 10.152 15.344 1.00 . A A . 34 PHE CE2 1 1
5 9054 1 1 34 PHE CG C -1.026 8.117 16.498 1.00 . A A . 34 PHE CG 1 1
5 9055 1 1 34 PHE CZ C -2.664 10.365 16.248 1.00 . A A . 34 PHE CZ 1 1
5 9056 1 1 34 PHE H H 1.850 8.505 16.628 1.00 . A A . 34 PHE H 1 1
5 9057 1 1 34 PHE HA H 0.438 7.138 18.706 1.00 . A A . 34 PHE HA 1 1
5 9058 1 1 34 PHE HB2 H 0.366 6.717 15.685 1.00 . A A . 34 PHE HB2 1 1
5 9059 1 1 34 PHE HB3 H -0.781 6.023 16.825 1.00 . A A . 34 PHE HB3 1 1
5 9060 1 1 34 PHE HD1 H -2.240 7.648 18.207 1.00 . A A . 34 PHE HD1 1 1
5 9061 1 1 34 PHE HD2 H -0.025 8.882 14.758 1.00 . A A . 34 PHE HD2 1 1
5 9062 1 1 34 PHE HE1 H -3.681 9.629 17.981 1.00 . A A . 34 PHE HE1 1 1
5 9063 1 1 34 PHE HE2 H -1.475 10.856 14.538 1.00 . A A . 34 PHE HE2 1 1
5 9064 1 1 34 PHE HZ H -3.302 11.235 16.150 1.00 . A A . 34 PHE HZ 1 1
5 9065 1 1 34 PHE N N 1.862 8.080 17.511 1.00 . A A . 34 PHE N 1 1
5 9066 1 1 34 PHE O O 2.677 5.431 17.082 1.00 . A A . 34 PHE O 1 1
5 9067 1 1 35 THR C C 1.052 2.469 17.883 1.00 . A A . 35 THR C 1 1
5 9068 1 1 35 THR CA C 1.853 3.383 18.828 1.00 . A A . 35 THR CA 1 1
5 9069 1 1 35 THR CB C 1.833 2.828 20.293 1.00 . A A . 35 THR CB 1 1
5 9070 1 1 35 THR CG2 C 2.719 3.668 21.241 1.00 . A A . 35 THR CG2 1 1
5 9071 1 1 35 THR H H 0.621 5.013 19.402 1.00 . A A . 35 THR H 1 1
5 9072 1 1 35 THR HA H 2.893 3.411 18.492 1.00 . A A . 35 THR HA 1 1
5 9073 1 1 35 THR HB H 2.214 1.808 20.287 1.00 . A A . 35 THR HB 1 1
5 9074 1 1 35 THR HG1 H 0.328 1.980 21.267 1.00 . A A . 35 THR HG1 1 1
5 9075 1 1 35 THR HG21 H 2.348 4.684 21.280 1.00 . A A . 35 THR HG21 1 1
5 9076 1 1 35 THR HG22 H 3.741 3.679 20.885 1.00 . A A . 35 THR HG22 1 1
5 9077 1 1 35 THR HG23 H 2.700 3.240 22.237 1.00 . A A . 35 THR HG23 1 1
5 9078 1 1 35 THR N N 1.308 4.746 18.755 1.00 . A A . 35 THR N 1 1
5 9079 1 1 35 THR O O -0.180 2.610 17.775 1.00 . A A . 35 THR O 1 1
5 9080 1 1 35 THR OG1 O 0.485 2.810 20.802 1.00 . A A . 35 THR OG1 1 1
5 9081 1 1 36 THR C C 0.266 -0.413 16.869 1.00 . A A . 36 THR C 1 1
5 9082 1 1 36 THR CA C 1.153 0.666 16.188 1.00 . A A . 36 THR CA 1 1
5 9083 1 1 36 THR CB C 2.258 0.045 15.260 1.00 . A A . 36 THR CB 1 1
5 9084 1 1 36 THR CG2 C 2.913 1.105 14.356 1.00 . A A . 36 THR CG2 1 1
5 9085 1 1 36 THR H H 2.717 1.486 17.352 1.00 . A A . 36 THR H 1 1
5 9086 1 1 36 THR HA H 0.505 1.279 15.563 1.00 . A A . 36 THR HA 1 1
5 9087 1 1 36 THR HB H 1.798 -0.709 14.628 1.00 . A A . 36 THR HB 1 1
5 9088 1 1 36 THR HG1 H 3.746 -1.235 15.524 1.00 . A A . 36 THR HG1 1 1
5 9089 1 1 36 THR HG21 H 3.660 0.635 13.731 1.00 . A A . 36 THR HG21 1 1
5 9090 1 1 36 THR HG22 H 3.386 1.867 14.965 1.00 . A A . 36 THR HG22 1 1
5 9091 1 1 36 THR HG23 H 2.161 1.565 13.729 1.00 . A A . 36 THR HG23 1 1
5 9092 1 1 36 THR N N 1.755 1.555 17.188 1.00 . A A . 36 THR N 1 1
5 9093 1 1 36 THR O O -0.910 -0.134 17.133 1.00 . A A . 36 THR O 1 1
5 9094 1 1 36 THR OG1 O 3.279 -0.581 16.058 1.00 . A A . 36 THR OG1 1 1
5 9095 1 1 37 LEU C C 1.020 -3.926 18.111 1.00 . A A . 37 LEU C 1 1
5 9096 1 1 37 LEU CA C 0.094 -2.724 17.830 1.00 . A A . 37 LEU CA 1 1
5 9097 1 1 37 LEU CB C -1.174 -3.157 16.992 1.00 . A A . 37 LEU CB 1 1
5 9098 1 1 37 LEU CD1 C -0.384 -4.816 15.161 1.00 . A A . 37 LEU CD1 1 1
5 9099 1 1 37 LEU CD2 C -2.294 -3.200 14.673 1.00 . A A . 37 LEU CD2 1 1
5 9100 1 1 37 LEU CG C -0.975 -3.421 15.453 1.00 . A A . 37 LEU CG 1 1
5 9101 1 1 37 LEU H H 1.784 -1.750 16.988 1.00 . A A . 37 LEU H 1 1
5 9102 1 1 37 LEU HA H -0.244 -2.347 18.792 1.00 . A A . 37 LEU HA 1 1
5 9103 1 1 37 LEU HB2 H -1.601 -4.053 17.439 1.00 . A A . 37 LEU HB2 1 1
5 9104 1 1 37 LEU HB3 H -1.907 -2.362 17.102 1.00 . A A . 37 LEU HB3 1 1
5 9105 1 1 37 LEU HD11 H -0.260 -4.944 14.092 1.00 . A A . 37 LEU HD11 1 1
5 9106 1 1 37 LEU HD12 H -1.046 -5.585 15.539 1.00 . A A . 37 LEU HD12 1 1
5 9107 1 1 37 LEU HD13 H 0.580 -4.908 15.641 1.00 . A A . 37 LEU HD13 1 1
5 9108 1 1 37 LEU HD21 H -2.639 -2.186 14.819 1.00 . A A . 37 LEU HD21 1 1
5 9109 1 1 37 LEU HD22 H -3.050 -3.891 15.029 1.00 . A A . 37 LEU HD22 1 1
5 9110 1 1 37 LEU HD23 H -2.129 -3.370 13.614 1.00 . A A . 37 LEU HD23 1 1
5 9111 1 1 37 LEU HG H -0.262 -2.695 15.085 1.00 . A A . 37 LEU HG 1 1
5 9112 1 1 37 LEU N N 0.832 -1.613 17.182 1.00 . A A . 37 LEU N 1 1
5 9113 1 1 37 LEU O O 2.072 -4.088 17.481 1.00 . A A . 37 LEU O 1 1
5 9114 1 1 38 SER C C 0.144 -7.169 19.371 1.00 . A A . 38 SER C 1 1
5 9115 1 1 38 SER CA C 1.228 -6.061 19.377 1.00 . A A . 38 SER CA 1 1
5 9116 1 1 38 SER CB C 1.947 -6.001 20.746 1.00 . A A . 38 SER CB 1 1
5 9117 1 1 38 SER H H -0.139 -4.466 19.639 1.00 . A A . 38 SER H 1 1
5 9118 1 1 38 SER HA H 1.956 -6.292 18.601 1.00 . A A . 38 SER HA 1 1
5 9119 1 1 38 SER HB2 H 1.236 -5.748 21.519 1.00 . A A . 38 SER HB2 1 1
5 9120 1 1 38 SER HB3 H 2.387 -6.967 20.973 1.00 . A A . 38 SER HB3 1 1
5 9121 1 1 38 SER HG H 2.988 -4.552 19.915 1.00 . A A . 38 SER HG 1 1
5 9122 1 1 38 SER N N 0.612 -4.753 19.079 1.00 . A A . 38 SER N 1 1
5 9123 1 1 38 SER O O 0.417 -8.322 19.732 1.00 . A A . 38 SER O 1 1
5 9124 1 1 38 SER OG O 2.980 -5.024 20.755 1.00 . A A . 38 SER OG 1 1
5 9125 1 1 39 ALA C C -2.102 -8.891 18.007 1.00 . A A . 39 ALA C 1 1
5 9126 1 1 39 ALA CA C -2.258 -7.683 18.945 1.00 . A A . 39 ALA CA 1 1
5 9127 1 1 39 ALA CB C -3.523 -6.881 18.600 1.00 . A A . 39 ALA CB 1 1
5 9128 1 1 39 ALA H H -1.187 -5.900 18.560 1.00 . A A . 39 ALA H 1 1
5 9129 1 1 39 ALA HA H -2.367 -8.045 19.963 1.00 . A A . 39 ALA HA 1 1
5 9130 1 1 39 ALA HB1 H -3.622 -6.052 19.285 1.00 . A A . 39 ALA HB1 1 1
5 9131 1 1 39 ALA HB2 H -4.397 -7.516 18.684 1.00 . A A . 39 ALA HB2 1 1
5 9132 1 1 39 ALA HB3 H -3.455 -6.501 17.589 1.00 . A A . 39 ALA HB3 1 1
5 9133 1 1 39 ALA N N -1.079 -6.802 18.919 1.00 . A A . 39 ALA N 1 1
5 9134 1 1 39 ALA O O -2.363 -10.020 18.418 1.00 . A A . 39 ALA O 1 1
5 9135 1 1 40 GLU C C -0.235 -10.587 16.080 1.00 . A A . 40 GLU C 1 1
5 9136 1 1 40 GLU CA C -1.468 -9.725 15.754 1.00 . A A . 40 GLU CA 1 1
5 9137 1 1 40 GLU CB C -1.364 -9.164 14.314 1.00 . A A . 40 GLU CB 1 1
5 9138 1 1 40 GLU CD C 0.010 -7.841 12.592 1.00 . A A . 40 GLU CD 1 1
5 9139 1 1 40 GLU CG C -0.115 -8.315 14.048 1.00 . A A . 40 GLU CG 1 1
5 9140 1 1 40 GLU H H -1.450 -7.723 16.493 1.00 . A A . 40 GLU H 1 1
5 9141 1 1 40 GLU HA H -2.341 -10.372 15.804 1.00 . A A . 40 GLU HA 1 1
5 9142 1 1 40 GLU HB2 H -1.363 -9.997 13.618 1.00 . A A . 40 GLU HB2 1 1
5 9143 1 1 40 GLU HB3 H -2.239 -8.554 14.117 1.00 . A A . 40 GLU HB3 1 1
5 9144 1 1 40 GLU HG2 H -0.141 -7.447 14.700 1.00 . A A . 40 GLU HG2 1 1
5 9145 1 1 40 GLU HG3 H 0.760 -8.907 14.304 1.00 . A A . 40 GLU HG3 1 1
5 9146 1 1 40 GLU N N -1.655 -8.646 16.753 1.00 . A A . 40 GLU N 1 1
5 9147 1 1 40 GLU O O -0.103 -11.691 15.554 1.00 . A A . 40 GLU O 1 1
5 9148 1 1 40 GLU OE1 O -0.679 -6.870 12.205 1.00 . A A . 40 GLU OE1 1 1
5 9149 1 1 40 GLU OE2 O 0.794 -8.439 11.823 1.00 . A A . 40 GLU OE2 1 1
5 9150 1 1 41 ASP C C 1.286 -11.933 18.434 1.00 . A A . 41 ASP C 1 1
5 9151 1 1 41 ASP CA C 1.804 -10.861 17.457 1.00 . A A . 41 ASP CA 1 1
5 9152 1 1 41 ASP CB C 2.851 -9.947 18.143 1.00 . A A . 41 ASP CB 1 1
5 9153 1 1 41 ASP CG C 4.167 -10.677 18.486 1.00 . A A . 41 ASP CG 1 1
5 9154 1 1 41 ASP H H 0.565 -9.142 17.227 1.00 . A A . 41 ASP H 1 1
5 9155 1 1 41 ASP HA H 2.268 -11.360 16.609 1.00 . A A . 41 ASP HA 1 1
5 9156 1 1 41 ASP HB2 H 3.080 -9.128 17.473 1.00 . A A . 41 ASP HB2 1 1
5 9157 1 1 41 ASP HB3 H 2.426 -9.534 19.052 1.00 . A A . 41 ASP HB3 1 1
5 9158 1 1 41 ASP N N 0.667 -10.073 16.938 1.00 . A A . 41 ASP N 1 1
5 9159 1 1 41 ASP O O 1.772 -13.061 18.457 1.00 . A A . 41 ASP O 1 1
5 9160 1 1 41 ASP OD1 O 4.971 -10.919 17.559 1.00 . A A . 41 ASP OD1 1 1
5 9161 1 1 41 ASP OD2 O 4.406 -11.015 19.667 1.00 . A A . 41 ASP OD2 1 1
5 9162 1 1 42 ILE C C -1.320 -13.476 19.242 1.00 . A A . 42 ILE C 1 1
5 9163 1 1 42 ILE CA C -0.458 -12.499 20.095 1.00 . A A . 42 ILE CA 1 1
5 9164 1 1 42 ILE CB C -1.349 -11.705 21.128 1.00 . A A . 42 ILE CB 1 1
5 9165 1 1 42 ILE CD1 C 0.575 -11.412 22.868 1.00 . A A . 42 ILE CD1 1 1
5 9166 1 1 42 ILE CG1 C -0.473 -10.730 21.994 1.00 . A A . 42 ILE CG1 1 1
5 9167 1 1 42 ILE CG2 C -2.177 -12.654 22.033 1.00 . A A . 42 ILE CG2 1 1
5 9168 1 1 42 ILE H H -0.023 -10.624 19.196 1.00 . A A . 42 ILE H 1 1
5 9169 1 1 42 ILE HA H 0.284 -13.075 20.651 1.00 . A A . 42 ILE HA 1 1
5 9170 1 1 42 ILE HB H -2.054 -11.109 20.554 1.00 . A A . 42 ILE HB 1 1
5 9171 1 1 42 ILE HD11 H 0.088 -12.079 23.564 1.00 . A A . 42 ILE HD11 1 1
5 9172 1 1 42 ILE HD12 H 1.128 -10.664 23.418 1.00 . A A . 42 ILE HD12 1 1
5 9173 1 1 42 ILE HD13 H 1.256 -11.976 22.246 1.00 . A A . 42 ILE HD13 1 1
5 9174 1 1 42 ILE HG12 H 0.051 -10.045 21.339 1.00 . A A . 42 ILE HG12 1 1
5 9175 1 1 42 ILE HG13 H -1.120 -10.153 22.646 1.00 . A A . 42 ILE HG13 1 1
5 9176 1 1 42 ILE HG21 H -2.770 -12.073 22.728 1.00 . A A . 42 ILE HG21 1 1
5 9177 1 1 42 ILE HG22 H -1.516 -13.307 22.585 1.00 . A A . 42 ILE HG22 1 1
5 9178 1 1 42 ILE HG23 H -2.839 -13.253 21.421 1.00 . A A . 42 ILE HG23 1 1
5 9179 1 1 42 ILE N N 0.261 -11.565 19.212 1.00 . A A . 42 ILE N 1 1
5 9180 1 1 42 ILE O O -1.439 -14.664 19.566 1.00 . A A . 42 ILE O 1 1
5 9181 1 1 43 ARG C C -1.831 -14.704 16.325 1.00 . A A . 43 ARG C 1 1
5 9182 1 1 43 ARG CA C -2.694 -13.763 17.188 1.00 . A A . 43 ARG CA 1 1
5 9183 1 1 43 ARG CB C -3.578 -12.865 16.277 1.00 . A A . 43 ARG CB 1 1
5 9184 1 1 43 ARG CD C -5.528 -12.767 17.963 1.00 . A A . 43 ARG CD 1 1
5 9185 1 1 43 ARG CG C -4.591 -11.974 17.027 1.00 . A A . 43 ARG CG 1 1
5 9186 1 1 43 ARG CZ C -7.155 -14.658 17.852 1.00 . A A . 43 ARG CZ 1 1
5 9187 1 1 43 ARG H H -1.736 -12.011 17.925 1.00 . A A . 43 ARG H 1 1
5 9188 1 1 43 ARG HA H -3.353 -14.382 17.792 1.00 . A A . 43 ARG HA 1 1
5 9189 1 1 43 ARG HB2 H -2.928 -12.219 15.694 1.00 . A A . 43 ARG HB2 1 1
5 9190 1 1 43 ARG HB3 H -4.131 -13.497 15.591 1.00 . A A . 43 ARG HB3 1 1
5 9191 1 1 43 ARG HD2 H -4.931 -13.270 18.713 1.00 . A A . 43 ARG HD2 1 1
5 9192 1 1 43 ARG HD3 H -6.195 -12.069 18.461 1.00 . A A . 43 ARG HD3 1 1
5 9193 1 1 43 ARG HE H -6.292 -13.766 16.271 1.00 . A A . 43 ARG HE 1 1
5 9194 1 1 43 ARG HG2 H -4.042 -11.250 17.619 1.00 . A A . 43 ARG HG2 1 1
5 9195 1 1 43 ARG HG3 H -5.191 -11.445 16.299 1.00 . A A . 43 ARG HG3 1 1
5 9196 1 1 43 ARG HH11 H -6.703 -14.128 19.759 1.00 . A A . 43 ARG HH11 1 1
5 9197 1 1 43 ARG HH12 H -7.863 -15.407 19.600 1.00 . A A . 43 ARG HH12 1 1
5 9198 1 1 43 ARG HH21 H -7.808 -15.448 16.114 1.00 . A A . 43 ARG HH21 1 1
5 9199 1 1 43 ARG HH22 H -8.460 -16.166 17.548 1.00 . A A . 43 ARG HH22 1 1
5 9200 1 1 43 ARG N N -1.877 -12.959 18.124 1.00 . A A . 43 ARG N 1 1
5 9201 1 1 43 ARG NE N -6.343 -13.768 17.255 1.00 . A A . 43 ARG NE 1 1
5 9202 1 1 43 ARG NH1 N -7.245 -14.736 19.177 1.00 . A A . 43 ARG NH1 1 1
5 9203 1 1 43 ARG NH2 N -7.868 -15.485 17.112 1.00 . A A . 43 ARG NH2 1 1
5 9204 1 1 43 ARG O O -2.350 -15.696 15.795 1.00 . A A . 43 ARG O 1 1
5 9205 1 1 44 ILE C C 0.801 -16.492 16.359 1.00 . A A . 44 ILE C 1 1
5 9206 1 1 44 ILE CA C 0.397 -15.312 15.439 1.00 . A A . 44 ILE CA 1 1
5 9207 1 1 44 ILE CB C 1.652 -14.544 14.822 1.00 . A A . 44 ILE CB 1 1
5 9208 1 1 44 ILE CD1 C 1.149 -15.284 12.388 1.00 . A A . 44 ILE CD1 1 1
5 9209 1 1 44 ILE CG1 C 2.164 -15.254 13.526 1.00 . A A . 44 ILE CG1 1 1
5 9210 1 1 44 ILE CG2 C 2.812 -14.360 15.826 1.00 . A A . 44 ILE CG2 1 1
5 9211 1 1 44 ILE H H -0.172 -13.583 16.560 1.00 . A A . 44 ILE H 1 1
5 9212 1 1 44 ILE HA H -0.180 -15.728 14.609 1.00 . A A . 44 ILE HA 1 1
5 9213 1 1 44 ILE HB H 1.313 -13.547 14.545 1.00 . A A . 44 ILE HB 1 1
5 9214 1 1 44 ILE HD11 H 0.261 -15.828 12.706 1.00 . A A . 44 ILE HD11 1 1
5 9215 1 1 44 ILE HD12 H 1.582 -15.782 11.535 1.00 . A A . 44 ILE HD12 1 1
5 9216 1 1 44 ILE HD13 H 0.873 -14.276 12.116 1.00 . A A . 44 ILE HD13 1 1
5 9217 1 1 44 ILE HG12 H 3.045 -14.741 13.158 1.00 . A A . 44 ILE HG12 1 1
5 9218 1 1 44 ILE HG13 H 2.427 -16.278 13.757 1.00 . A A . 44 ILE HG13 1 1
5 9219 1 1 44 ILE HG21 H 3.188 -15.328 16.137 1.00 . A A . 44 ILE HG21 1 1
5 9220 1 1 44 ILE HG22 H 2.457 -13.827 16.692 1.00 . A A . 44 ILE HG22 1 1
5 9221 1 1 44 ILE HG23 H 3.613 -13.794 15.367 1.00 . A A . 44 ILE HG23 1 1
5 9222 1 1 44 ILE N N -0.520 -14.414 16.177 1.00 . A A . 44 ILE N 1 1
5 9223 1 1 44 ILE O O 0.923 -17.650 15.903 1.00 . A A . 44 ILE O 1 1
5 9224 1 1 45 LYS C C -0.184 -18.105 18.808 1.00 . A A . 45 LYS C 1 1
5 9225 1 1 45 LYS CA C 1.078 -17.219 18.735 1.00 . A A . 45 LYS CA 1 1
5 9226 1 1 45 LYS CB C 1.327 -16.568 20.127 1.00 . A A . 45 LYS CB 1 1
5 9227 1 1 45 LYS CD C 2.628 -14.879 21.573 1.00 . A A . 45 LYS CD 1 1
5 9228 1 1 45 LYS CE C 3.554 -13.649 21.559 1.00 . A A . 45 LYS CE 1 1
5 9229 1 1 45 LYS CG C 2.508 -15.576 20.190 1.00 . A A . 45 LYS CG 1 1
5 9230 1 1 45 LYS H H 0.908 -15.239 17.947 1.00 . A A . 45 LYS H 1 1
5 9231 1 1 45 LYS HA H 1.934 -17.831 18.473 1.00 . A A . 45 LYS HA 1 1
5 9232 1 1 45 LYS HB2 H 0.430 -16.032 20.427 1.00 . A A . 45 LYS HB2 1 1
5 9233 1 1 45 LYS HB3 H 1.513 -17.359 20.852 1.00 . A A . 45 LYS HB3 1 1
5 9234 1 1 45 LYS HD2 H 1.639 -14.557 21.894 1.00 . A A . 45 LYS HD2 1 1
5 9235 1 1 45 LYS HD3 H 3.010 -15.597 22.292 1.00 . A A . 45 LYS HD3 1 1
5 9236 1 1 45 LYS HE2 H 3.146 -12.912 20.882 1.00 . A A . 45 LYS HE2 1 1
5 9237 1 1 45 LYS HE3 H 3.591 -13.230 22.557 1.00 . A A . 45 LYS HE3 1 1
5 9238 1 1 45 LYS HG2 H 3.434 -16.108 19.980 1.00 . A A . 45 LYS HG2 1 1
5 9239 1 1 45 LYS HG3 H 2.357 -14.822 19.427 1.00 . A A . 45 LYS HG3 1 1
5 9240 1 1 45 LYS HZ1 H 5.364 -14.670 21.761 1.00 . A A . 45 LYS HZ1 1 1
5 9241 1 1 45 LYS HZ2 H 5.521 -13.107 21.149 1.00 . A A . 45 LYS HZ2 1 1
5 9242 1 1 45 LYS HZ3 H 4.940 -14.340 20.159 1.00 . A A . 45 LYS HZ3 1 1
5 9243 1 1 45 LYS N N 0.919 -16.188 17.681 1.00 . A A . 45 LYS N 1 1
5 9244 1 1 45 LYS NZ N 4.941 -13.965 21.128 1.00 . A A . 45 LYS NZ 1 1
5 9245 1 1 45 LYS O O -0.101 -19.280 19.160 1.00 . A A . 45 LYS O 1 1
5 9246 1 1 46 ASP C C -2.768 -19.160 17.284 1.00 . A A . 46 ASP C 1 1
5 9247 1 1 46 ASP CA C -2.659 -18.168 18.458 1.00 . A A . 46 ASP CA 1 1
5 9248 1 1 46 ASP CB C -3.788 -17.098 18.380 1.00 . A A . 46 ASP CB 1 1
5 9249 1 1 46 ASP CG C -5.202 -17.668 18.148 1.00 . A A . 46 ASP CG 1 1
5 9250 1 1 46 ASP H H -1.309 -16.536 18.288 1.00 . A A . 46 ASP H 1 1
5 9251 1 1 46 ASP HA H -2.768 -18.717 19.390 1.00 . A A . 46 ASP HA 1 1
5 9252 1 1 46 ASP HB2 H -3.795 -16.535 19.308 1.00 . A A . 46 ASP HB2 1 1
5 9253 1 1 46 ASP HB3 H -3.554 -16.410 17.572 1.00 . A A . 46 ASP HB3 1 1
5 9254 1 1 46 ASP N N -1.342 -17.495 18.491 1.00 . A A . 46 ASP N 1 1
5 9255 1 1 46 ASP O O -3.156 -20.316 17.486 1.00 . A A . 46 ASP O 1 1
5 9256 1 1 46 ASP OD1 O -5.820 -18.158 19.115 1.00 . A A . 46 ASP OD1 1 1
5 9257 1 1 46 ASP OD2 O -5.698 -17.628 17.000 1.00 . A A . 46 ASP OD2 1 1
5 9258 1 1 47 ARG C C -1.692 -20.706 14.735 1.00 . A A . 47 ARG C 1 1
5 9259 1 1 47 ARG CA C -2.633 -19.495 14.828 1.00 . A A . 47 ARG CA 1 1
5 9260 1 1 47 ARG CB C -2.574 -18.606 13.545 1.00 . A A . 47 ARG CB 1 1
5 9261 1 1 47 ARG CD C -0.107 -18.697 12.661 1.00 . A A . 47 ARG CD 1 1
5 9262 1 1 47 ARG CG C -1.252 -17.845 13.259 1.00 . A A . 47 ARG CG 1 1
5 9263 1 1 47 ARG CZ C 0.413 -19.915 10.539 1.00 . A A . 47 ARG CZ 1 1
5 9264 1 1 47 ARG H H -2.020 -17.807 15.990 1.00 . A A . 47 ARG H 1 1
5 9265 1 1 47 ARG HA H -3.637 -19.881 14.892 1.00 . A A . 47 ARG HA 1 1
5 9266 1 1 47 ARG HB2 H -2.789 -19.228 12.684 1.00 . A A . 47 ARG HB2 1 1
5 9267 1 1 47 ARG HB3 H -3.373 -17.867 13.624 1.00 . A A . 47 ARG HB3 1 1
5 9268 1 1 47 ARG HD2 H 0.763 -18.064 12.529 1.00 . A A . 47 ARG HD2 1 1
5 9269 1 1 47 ARG HD3 H 0.141 -19.487 13.363 1.00 . A A . 47 ARG HD3 1 1
5 9270 1 1 47 ARG HE H -1.398 -19.246 11.091 1.00 . A A . 47 ARG HE 1 1
5 9271 1 1 47 ARG HG2 H -1.463 -17.042 12.561 1.00 . A A . 47 ARG HG2 1 1
5 9272 1 1 47 ARG HG3 H -0.908 -17.407 14.189 1.00 . A A . 47 ARG HG3 1 1
5 9273 1 1 47 ARG HH11 H 2.041 -19.645 11.719 1.00 . A A . 47 ARG HH11 1 1
5 9274 1 1 47 ARG HH12 H 2.338 -20.466 10.221 1.00 . A A . 47 ARG HH12 1 1
5 9275 1 1 47 ARG HH21 H -0.981 -20.343 9.136 1.00 . A A . 47 ARG HH21 1 1
5 9276 1 1 47 ARG HH22 H 0.631 -20.869 8.767 1.00 . A A . 47 ARG HH22 1 1
5 9277 1 1 47 ARG N N -2.419 -18.700 16.062 1.00 . A A . 47 ARG N 1 1
5 9278 1 1 47 ARG NE N -0.457 -19.304 11.365 1.00 . A A . 47 ARG NE 1 1
5 9279 1 1 47 ARG NH1 N 1.698 -20.020 10.854 1.00 . A A . 47 ARG NH1 1 1
5 9280 1 1 47 ARG NH2 N -0.013 -20.417 9.390 1.00 . A A . 47 ARG NH2 1 1
5 9281 1 1 47 ARG O O -2.012 -21.686 14.053 1.00 . A A . 47 ARG O 1 1
5 9282 1 1 48 THR C C 0.103 -22.943 16.193 1.00 . A A . 48 THR C 1 1
5 9283 1 1 48 THR CA C 0.499 -21.695 15.351 1.00 . A A . 48 THR CA 1 1
5 9284 1 1 48 THR CB C 1.919 -21.150 15.740 1.00 . A A . 48 THR CB 1 1
5 9285 1 1 48 THR CG2 C 2.030 -20.785 17.226 1.00 . A A . 48 THR CG2 1 1
5 9286 1 1 48 THR H H -0.322 -19.804 15.919 1.00 . A A . 48 THR H 1 1
5 9287 1 1 48 THR HA H 0.557 -22.020 14.316 1.00 . A A . 48 THR HA 1 1
5 9288 1 1 48 THR HB H 2.105 -20.254 15.156 1.00 . A A . 48 THR HB 1 1
5 9289 1 1 48 THR HG1 H 2.723 -22.968 15.793 1.00 . A A . 48 THR HG1 1 1
5 9290 1 1 48 THR HG21 H 1.858 -21.662 17.837 1.00 . A A . 48 THR HG21 1 1
5 9291 1 1 48 THR HG22 H 1.294 -20.029 17.473 1.00 . A A . 48 THR HG22 1 1
5 9292 1 1 48 THR HG23 H 3.020 -20.396 17.433 1.00 . A A . 48 THR HG23 1 1
5 9293 1 1 48 THR N N -0.519 -20.623 15.403 1.00 . A A . 48 THR N 1 1
5 9294 1 1 48 THR O O 0.837 -23.938 16.199 1.00 . A A . 48 THR O 1 1
5 9295 1 1 48 THR OG1 O 2.946 -22.109 15.408 1.00 . A A . 48 THR OG1 1 1
5 9296 1 1 49 LEU C C -2.364 -24.933 16.371 1.00 . A A . 49 LEU C 1 1
5 9297 1 1 49 LEU CA C -1.686 -24.105 17.485 1.00 . A A . 49 LEU CA 1 1
5 9298 1 1 49 LEU CB C -2.734 -23.753 18.594 1.00 . A A . 49 LEU CB 1 1
5 9299 1 1 49 LEU CD1 C -1.184 -24.307 20.581 1.00 . A A . 49 LEU CD1 1 1
5 9300 1 1 49 LEU CD2 C -1.589 -21.879 19.944 1.00 . A A . 49 LEU CD2 1 1
5 9301 1 1 49 LEU CG C -2.188 -23.293 19.990 1.00 . A A . 49 LEU CG 1 1
5 9302 1 1 49 LEU H H -1.504 -22.028 17.013 1.00 . A A . 49 LEU H 1 1
5 9303 1 1 49 LEU HA H -0.891 -24.705 17.926 1.00 . A A . 49 LEU HA 1 1
5 9304 1 1 49 LEU HB2 H -3.371 -22.963 18.205 1.00 . A A . 49 LEU HB2 1 1
5 9305 1 1 49 LEU HB3 H -3.363 -24.626 18.757 1.00 . A A . 49 LEU HB3 1 1
5 9306 1 1 49 LEU HD11 H -0.868 -23.974 21.561 1.00 . A A . 49 LEU HD11 1 1
5 9307 1 1 49 LEU HD12 H -0.317 -24.391 19.939 1.00 . A A . 49 LEU HD12 1 1
5 9308 1 1 49 LEU HD13 H -1.656 -25.275 20.671 1.00 . A A . 49 LEU HD13 1 1
5 9309 1 1 49 LEU HD21 H -0.745 -21.859 19.266 1.00 . A A . 49 LEU HD21 1 1
5 9310 1 1 49 LEU HD22 H -1.264 -21.585 20.934 1.00 . A A . 49 LEU HD22 1 1
5 9311 1 1 49 LEU HD23 H -2.339 -21.181 19.598 1.00 . A A . 49 LEU HD23 1 1
5 9312 1 1 49 LEU HG H -3.027 -23.255 20.680 1.00 . A A . 49 LEU HG 1 1
5 9313 1 1 49 LEU N N -1.058 -22.893 16.896 1.00 . A A . 49 LEU N 1 1
5 9314 1 1 49 LEU O O -2.736 -24.392 15.322 1.00 . A A . 49 LEU O 1 1
5 9315 1 1 50 GLY C C -4.054 -28.183 16.351 1.00 . A A . 50 GLY C 1 1
5 9316 1 1 50 GLY CA C -3.151 -27.169 15.667 1.00 . A A . 50 GLY CA 1 1
5 9317 1 1 50 GLY H H -2.236 -26.591 17.490 1.00 . A A . 50 GLY H 1 1
5 9318 1 1 50 GLY HA2 H -3.737 -26.620 14.935 1.00 . A A . 50 GLY HA2 1 1
5 9319 1 1 50 GLY HA3 H -2.361 -27.697 15.152 1.00 . A A . 50 GLY HA3 1 1
5 9320 1 1 50 GLY N N -2.532 -26.241 16.625 1.00 . A A . 50 GLY N 1 1
5 9321 1 1 50 GLY O O -4.591 -27.909 17.434 1.00 . A A . 50 GLY O 1 1
5 9322 1 1 51 GLY C C -4.992 -31.695 15.429 1.00 . A A . 51 GLY C 1 1
5 9323 1 1 51 GLY CA C -5.065 -30.423 16.266 1.00 . A A . 51 GLY CA 1 1
5 9324 1 1 51 GLY H H -3.755 -29.507 14.869 1.00 . A A . 51 GLY H 1 1
5 9325 1 1 51 GLY HA2 H -4.754 -30.648 17.280 1.00 . A A . 51 GLY HA2 1 1
5 9326 1 1 51 GLY HA3 H -6.089 -30.077 16.286 1.00 . A A . 51 GLY HA3 1 1
5 9327 1 1 51 GLY N N -4.219 -29.359 15.721 1.00 . A A . 51 GLY N 1 1
5 9328 1 1 51 GLY O O -5.049 -31.631 14.194 1.00 . A A . 51 GLY O 1 1
5 9329 1 1 52 ASN C C -6.263 -34.719 15.275 1.00 . A A . 52 ASN C 1 1
5 9330 1 1 52 ASN CA C -4.832 -34.177 15.438 1.00 . A A . 52 ASN CA 1 1
5 9331 1 1 52 ASN CB C -3.976 -35.181 16.241 1.00 . A A . 52 ASN CB 1 1
5 9332 1 1 52 ASN CG C -2.475 -34.898 16.165 1.00 . A A . 52 ASN CG 1 1
5 9333 1 1 52 ASN H H -4.742 -32.818 17.071 1.00 . A A . 52 ASN H 1 1
5 9334 1 1 52 ASN HA H -4.393 -34.056 14.450 1.00 . A A . 52 ASN HA 1 1
5 9335 1 1 52 ASN HB2 H -4.277 -35.143 17.282 1.00 . A A . 52 ASN HB2 1 1
5 9336 1 1 52 ASN HB3 H -4.155 -36.185 15.865 1.00 . A A . 52 ASN HB3 1 1
5 9337 1 1 52 ASN HD21 H -2.312 -36.013 14.523 1.00 . A A . 52 ASN HD21 1 1
5 9338 1 1 52 ASN HD22 H -0.847 -35.295 15.094 1.00 . A A . 52 ASN HD22 1 1
5 9339 1 1 52 ASN N N -4.841 -32.853 16.096 1.00 . A A . 52 ASN N 1 1
5 9340 1 1 52 ASN ND2 N -1.813 -35.456 15.158 1.00 . A A . 52 ASN ND2 1 1
5 9341 1 1 52 ASN O O -7.151 -34.391 16.068 1.00 . A A . 52 ASN O 1 1
5 9342 1 1 52 ASN OD1 O -1.919 -34.175 16.989 1.00 . A A . 52 ASN OD1 1 1
5 9343 1 1 53 PHE C C -7.912 -37.501 14.759 1.00 . A A . 53 PHE C 1 1
5 9344 1 1 53 PHE CA C -7.758 -36.197 13.948 1.00 . A A . 53 PHE CA 1 1
5 9345 1 1 53 PHE CB C -7.891 -36.474 12.429 1.00 . A A . 53 PHE CB 1 1
5 9346 1 1 53 PHE CD1 C -6.715 -34.601 11.151 1.00 . A A . 53 PHE CD1 1 1
5 9347 1 1 53 PHE CD2 C -9.110 -34.602 11.195 1.00 . A A . 53 PHE CD2 1 1
5 9348 1 1 53 PHE CE1 C -6.732 -33.448 10.386 1.00 . A A . 53 PHE CE1 1 1
5 9349 1 1 53 PHE CE2 C -9.124 -33.450 10.431 1.00 . A A . 53 PHE CE2 1 1
5 9350 1 1 53 PHE CG C -7.905 -35.202 11.569 1.00 . A A . 53 PHE CG 1 1
5 9351 1 1 53 PHE CZ C -7.935 -32.873 10.027 1.00 . A A . 53 PHE CZ 1 1
5 9352 1 1 53 PHE H H -5.708 -35.747 13.648 1.00 . A A . 53 PHE H 1 1
5 9353 1 1 53 PHE HA H -8.550 -35.512 14.246 1.00 . A A . 53 PHE HA 1 1
5 9354 1 1 53 PHE HB2 H -7.057 -37.091 12.108 1.00 . A A . 53 PHE HB2 1 1
5 9355 1 1 53 PHE HB3 H -8.814 -37.020 12.246 1.00 . A A . 53 PHE HB3 1 1
5 9356 1 1 53 PHE HD1 H -5.768 -35.045 11.428 1.00 . A A . 53 PHE HD1 1 1
5 9357 1 1 53 PHE HD2 H -10.049 -35.048 11.511 1.00 . A A . 53 PHE HD2 1 1
5 9358 1 1 53 PHE HE1 H -5.802 -32.996 10.069 1.00 . A A . 53 PHE HE1 1 1
5 9359 1 1 53 PHE HE2 H -10.067 -32.998 10.150 1.00 . A A . 53 PHE HE2 1 1
5 9360 1 1 53 PHE HZ H -7.948 -31.971 9.428 1.00 . A A . 53 PHE HZ 1 1
5 9361 1 1 53 PHE N N -6.464 -35.551 14.239 1.00 . A A . 53 PHE N 1 1
5 9362 1 1 53 PHE O O -6.929 -38.035 15.295 1.00 . A A . 53 PHE O 1 1
5 9363 1 1 54 LYS C C -9.094 -40.502 14.950 1.00 . A A . 54 LYS C 1 1
5 9364 1 1 54 LYS CA C -9.528 -39.183 15.628 1.00 . A A . 54 LYS CA 1 1
5 9365 1 1 54 LYS CB C -11.058 -39.191 15.863 1.00 . A A . 54 LYS CB 1 1
5 9366 1 1 54 LYS CD C -13.154 -38.001 16.826 1.00 . A A . 54 LYS CD 1 1
5 9367 1 1 54 LYS CE C -13.651 -39.047 17.854 1.00 . A A . 54 LYS CE 1 1
5 9368 1 1 54 LYS CG C -11.607 -37.970 16.630 1.00 . A A . 54 LYS CG 1 1
5 9369 1 1 54 LYS H H -9.862 -37.549 14.316 1.00 . A A . 54 LYS H 1 1
5 9370 1 1 54 LYS HA H -9.030 -39.105 16.591 1.00 . A A . 54 LYS HA 1 1
5 9371 1 1 54 LYS HB2 H -11.557 -39.230 14.900 1.00 . A A . 54 LYS HB2 1 1
5 9372 1 1 54 LYS HB3 H -11.325 -40.086 16.421 1.00 . A A . 54 LYS HB3 1 1
5 9373 1 1 54 LYS HD2 H -13.475 -37.020 17.161 1.00 . A A . 54 LYS HD2 1 1
5 9374 1 1 54 LYS HD3 H -13.621 -38.206 15.869 1.00 . A A . 54 LYS HD3 1 1
5 9375 1 1 54 LYS HE2 H -13.122 -38.896 18.786 1.00 . A A . 54 LYS HE2 1 1
5 9376 1 1 54 LYS HE3 H -14.711 -38.892 18.028 1.00 . A A . 54 LYS HE3 1 1
5 9377 1 1 54 LYS HG2 H -11.132 -37.930 17.606 1.00 . A A . 54 LYS HG2 1 1
5 9378 1 1 54 LYS HG3 H -11.343 -37.073 16.079 1.00 . A A . 54 LYS HG3 1 1
5 9379 1 1 54 LYS HZ1 H -13.909 -41.113 18.089 1.00 . A A . 54 LYS HZ1 1 1
5 9380 1 1 54 LYS HZ2 H -12.428 -40.688 17.403 1.00 . A A . 54 LYS HZ2 1 1
5 9381 1 1 54 LYS HZ3 H -13.839 -40.620 16.472 1.00 . A A . 54 LYS HZ3 1 1
5 9382 1 1 54 LYS N N -9.157 -37.997 14.830 1.00 . A A . 54 LYS N 1 1
5 9383 1 1 54 LYS NZ N -13.444 -40.464 17.423 1.00 . A A . 54 LYS NZ 1 1
5 9384 1 1 54 LYS O O -8.777 -40.531 13.752 1.00 . A A . 54 LYS O 1 1
5 9385 1 1 55 VAL C C -10.008 -43.872 15.393 1.00 . A A . 55 VAL C 1 1
5 9386 1 1 55 VAL CA C -8.773 -42.955 15.259 1.00 . A A . 55 VAL CA 1 1
5 9387 1 1 55 VAL CB C -7.536 -43.566 16.033 1.00 . A A . 55 VAL CB 1 1
5 9388 1 1 55 VAL CG1 C -6.233 -42.813 15.677 1.00 . A A . 55 VAL CG1 1 1
5 9389 1 1 55 VAL CG2 C -7.753 -43.585 17.572 1.00 . A A . 55 VAL CG2 1 1
5 9390 1 1 55 VAL H H -9.344 -41.487 16.678 1.00 . A A . 55 VAL H 1 1
5 9391 1 1 55 VAL HA H -8.511 -42.891 14.202 1.00 . A A . 55 VAL HA 1 1
5 9392 1 1 55 VAL HB H -7.413 -44.598 15.701 1.00 . A A . 55 VAL HB 1 1
5 9393 1 1 55 VAL HG11 H -6.314 -41.775 15.978 1.00 . A A . 55 VAL HG11 1 1
5 9394 1 1 55 VAL HG12 H -6.064 -42.858 14.608 1.00 . A A . 55 VAL HG12 1 1
5 9395 1 1 55 VAL HG13 H -5.393 -43.269 16.185 1.00 . A A . 55 VAL HG13 1 1
5 9396 1 1 55 VAL HG21 H -7.873 -42.572 17.938 1.00 . A A . 55 VAL HG21 1 1
5 9397 1 1 55 VAL HG22 H -6.901 -44.040 18.056 1.00 . A A . 55 VAL HG22 1 1
5 9398 1 1 55 VAL HG23 H -8.642 -44.158 17.808 1.00 . A A . 55 VAL HG23 1 1
5 9399 1 1 55 VAL N N -9.099 -41.594 15.736 1.00 . A A . 55 VAL N 1 1
5 9400 1 1 55 VAL O O -10.687 -43.872 16.428 1.00 . A A . 55 VAL O 1 1
5 9401 1 1 56 ARG C C -10.938 -46.960 13.813 1.00 . A A . 56 ARG C 1 1
5 9402 1 1 56 ARG CA C -11.443 -45.572 14.268 1.00 . A A . 56 ARG CA 1 1
5 9403 1 1 56 ARG CB C -12.614 -45.054 13.359 1.00 . A A . 56 ARG CB 1 1
5 9404 1 1 56 ARG CD C -11.374 -43.649 11.551 1.00 . A A . 56 ARG CD 1 1
5 9405 1 1 56 ARG CG C -12.313 -44.838 11.845 1.00 . A A . 56 ARG CG 1 1
5 9406 1 1 56 ARG CZ C -10.193 -42.922 9.447 1.00 . A A . 56 ARG CZ 1 1
5 9407 1 1 56 ARG H H -9.750 -44.529 13.522 1.00 . A A . 56 ARG H 1 1
5 9408 1 1 56 ARG HA H -11.827 -45.679 15.284 1.00 . A A . 56 ARG HA 1 1
5 9409 1 1 56 ARG HB2 H -13.430 -45.763 13.426 1.00 . A A . 56 ARG HB2 1 1
5 9410 1 1 56 ARG HB3 H -12.964 -44.109 13.765 1.00 . A A . 56 ARG HB3 1 1
5 9411 1 1 56 ARG HD2 H -11.761 -42.766 12.046 1.00 . A A . 56 ARG HD2 1 1
5 9412 1 1 56 ARG HD3 H -10.388 -43.874 11.944 1.00 . A A . 56 ARG HD3 1 1
5 9413 1 1 56 ARG HE H -12.092 -43.526 9.584 1.00 . A A . 56 ARG HE 1 1
5 9414 1 1 56 ARG HG2 H -11.860 -45.739 11.451 1.00 . A A . 56 ARG HG2 1 1
5 9415 1 1 56 ARG HG3 H -13.252 -44.668 11.329 1.00 . A A . 56 ARG HG3 1 1
5 9416 1 1 56 ARG HH11 H -8.976 -42.869 11.067 1.00 . A A . 56 ARG HH11 1 1
5 9417 1 1 56 ARG HH12 H -8.249 -42.362 9.575 1.00 . A A . 56 ARG HH12 1 1
5 9418 1 1 56 ARG HH21 H -11.127 -42.888 7.646 1.00 . A A . 56 ARG HH21 1 1
5 9419 1 1 56 ARG HH22 H -9.465 -42.381 7.630 1.00 . A A . 56 ARG HH22 1 1
5 9420 1 1 56 ARG N N -10.317 -44.614 14.316 1.00 . A A . 56 ARG N 1 1
5 9421 1 1 56 ARG NE N -11.277 -43.373 10.105 1.00 . A A . 56 ARG NE 1 1
5 9422 1 1 56 ARG NH1 N -9.047 -42.699 10.081 1.00 . A A . 56 ARG NH1 1 1
5 9423 1 1 56 ARG NH2 N -10.267 -42.711 8.139 1.00 . A A . 56 ARG NH2 1 1
5 9424 1 1 56 ARG O O -10.153 -47.053 12.858 1.00 . A A . 56 ARG O 1 1
5 9425 1 1 57 LEU C C -12.049 -50.376 14.863 1.00 . A A . 57 LEU C 1 1
5 9426 1 1 57 LEU CA C -11.048 -49.423 14.187 1.00 . A A . 57 LEU CA 1 1
5 9427 1 1 57 LEU CB C -9.590 -49.781 14.611 1.00 . A A . 57 LEU CB 1 1
5 9428 1 1 57 LEU CD1 C -9.239 -51.615 12.824 1.00 . A A . 57 LEU CD1 1 1
5 9429 1 1 57 LEU CD2 C -7.688 -51.494 14.843 1.00 . A A . 57 LEU CD2 1 1
5 9430 1 1 57 LEU CG C -9.124 -51.253 14.323 1.00 . A A . 57 LEU CG 1 1
5 9431 1 1 57 LEU H H -11.938 -47.853 15.309 1.00 . A A . 57 LEU H 1 1
5 9432 1 1 57 LEU HA H -11.135 -49.533 13.105 1.00 . A A . 57 LEU HA 1 1
5 9433 1 1 57 LEU HB2 H -8.917 -49.104 14.095 1.00 . A A . 57 LEU HB2 1 1
5 9434 1 1 57 LEU HB3 H -9.495 -49.597 15.676 1.00 . A A . 57 LEU HB3 1 1
5 9435 1 1 57 LEU HD11 H -8.934 -52.642 12.672 1.00 . A A . 57 LEU HD11 1 1
5 9436 1 1 57 LEU HD12 H -8.605 -50.964 12.235 1.00 . A A . 57 LEU HD12 1 1
5 9437 1 1 57 LEU HD13 H -10.265 -51.501 12.498 1.00 . A A . 57 LEU HD13 1 1
5 9438 1 1 57 LEU HD21 H -7.645 -51.285 15.904 1.00 . A A . 57 LEU HD21 1 1
5 9439 1 1 57 LEU HD22 H -6.992 -50.846 14.325 1.00 . A A . 57 LEU HD22 1 1
5 9440 1 1 57 LEU HD23 H -7.408 -52.524 14.676 1.00 . A A . 57 LEU HD23 1 1
5 9441 1 1 57 LEU HG H -9.777 -51.932 14.863 1.00 . A A . 57 LEU HG 1 1
5 9442 1 1 57 LEU N N -11.375 -48.023 14.522 1.00 . A A . 57 LEU N 1 1
5 9443 1 1 57 LEU O O -12.281 -50.287 16.077 1.00 . A A . 57 LEU O 1 1
5 9444 1 1 58 LYS C C -12.801 -53.628 14.776 1.00 . A A . 58 LYS C 1 1
5 9445 1 1 58 LYS CA C -13.564 -52.310 14.531 1.00 . A A . 58 LYS CA 1 1
5 9446 1 1 58 LYS CB C -14.700 -52.537 13.495 1.00 . A A . 58 LYS CB 1 1
5 9447 1 1 58 LYS CD C -16.737 -51.626 12.202 1.00 . A A . 58 LYS CD 1 1
5 9448 1 1 58 LYS CE C -16.243 -52.118 10.821 1.00 . A A . 58 LYS CE 1 1
5 9449 1 1 58 LYS CG C -15.575 -51.298 13.182 1.00 . A A . 58 LYS CG 1 1
5 9450 1 1 58 LYS H H -12.434 -51.238 13.098 1.00 . A A . 58 LYS H 1 1
5 9451 1 1 58 LYS HA H -14.007 -51.975 15.468 1.00 . A A . 58 LYS HA 1 1
5 9452 1 1 58 LYS HB2 H -14.251 -52.878 12.564 1.00 . A A . 58 LYS HB2 1 1
5 9453 1 1 58 LYS HB3 H -15.350 -53.325 13.864 1.00 . A A . 58 LYS HB3 1 1
5 9454 1 1 58 LYS HD2 H -17.362 -52.394 12.643 1.00 . A A . 58 LYS HD2 1 1
5 9455 1 1 58 LYS HD3 H -17.335 -50.730 12.057 1.00 . A A . 58 LYS HD3 1 1
5 9456 1 1 58 LYS HE2 H -15.764 -51.296 10.309 1.00 . A A . 58 LYS HE2 1 1
5 9457 1 1 58 LYS HE3 H -15.521 -52.915 10.961 1.00 . A A . 58 LYS HE3 1 1
5 9458 1 1 58 LYS HG2 H -15.995 -50.924 14.111 1.00 . A A . 58 LYS HG2 1 1
5 9459 1 1 58 LYS HG3 H -14.951 -50.526 12.744 1.00 . A A . 58 LYS HG3 1 1
5 9460 1 1 58 LYS HZ1 H -17.008 -52.848 9.015 1.00 . A A . 58 LYS HZ1 1 1
5 9461 1 1 58 LYS HZ2 H -18.113 -51.921 9.900 1.00 . A A . 58 LYS HZ2 1 1
5 9462 1 1 58 LYS HZ3 H -17.749 -53.498 10.383 1.00 . A A . 58 LYS HZ3 1 1
5 9463 1 1 58 LYS N N -12.638 -51.275 14.057 1.00 . A A . 58 LYS N 1 1
5 9464 1 1 58 LYS NZ N -17.356 -52.630 9.971 1.00 . A A . 58 LYS NZ 1 1
5 9465 1 1 58 LYS O O -12.472 -54.348 13.823 1.00 . A A . 58 LYS O 1 1
5 9466 1 1 59 TYR C C -13.164 -56.236 16.424 1.00 . A A . 59 TYR C 1 1
5 9467 1 1 59 TYR CA C -11.985 -55.242 16.470 1.00 . A A . 59 TYR CA 1 1
5 9468 1 1 59 TYR CB C -11.377 -55.186 17.899 1.00 . A A . 59 TYR CB 1 1
5 9469 1 1 59 TYR CD1 C -8.923 -54.499 17.682 1.00 . A A . 59 TYR CD1 1 1
5 9470 1 1 59 TYR CD2 C -10.439 -52.915 18.630 1.00 . A A . 59 TYR CD2 1 1
5 9471 1 1 59 TYR CE1 C -7.883 -53.604 17.848 1.00 . A A . 59 TYR CE1 1 1
5 9472 1 1 59 TYR CE2 C -9.403 -52.020 18.800 1.00 . A A . 59 TYR CE2 1 1
5 9473 1 1 59 TYR CG C -10.224 -54.180 18.070 1.00 . A A . 59 TYR CG 1 1
5 9474 1 1 59 TYR CZ C -8.129 -52.368 18.408 1.00 . A A . 59 TYR CZ 1 1
5 9475 1 1 59 TYR H H -12.607 -53.224 16.735 1.00 . A A . 59 TYR H 1 1
5 9476 1 1 59 TYR HA H -11.216 -55.554 15.765 1.00 . A A . 59 TYR HA 1 1
5 9477 1 1 59 TYR HB2 H -12.157 -54.919 18.606 1.00 . A A . 59 TYR HB2 1 1
5 9478 1 1 59 TYR HB3 H -11.000 -56.170 18.165 1.00 . A A . 59 TYR HB3 1 1
5 9479 1 1 59 TYR HD1 H -8.726 -55.468 17.243 1.00 . A A . 59 TYR HD1 1 1
5 9480 1 1 59 TYR HD2 H -11.441 -52.639 18.944 1.00 . A A . 59 TYR HD2 1 1
5 9481 1 1 59 TYR HE1 H -6.882 -53.874 17.535 1.00 . A A . 59 TYR HE1 1 1
5 9482 1 1 59 TYR HE2 H -9.597 -51.044 19.235 1.00 . A A . 59 TYR HE2 1 1
5 9483 1 1 59 TYR HH H -7.129 -51.126 19.485 1.00 . A A . 59 TYR HH 1 1
5 9484 1 1 59 TYR N N -12.489 -53.918 16.053 1.00 . A A . 59 TYR N 1 1
5 9485 1 1 59 TYR O O -14.031 -56.215 17.310 1.00 . A A . 59 TYR O 1 1
5 9486 1 1 59 TYR OH O -7.094 -51.479 18.586 1.00 . A A . 59 TYR OH 1 1
5 9487 1 1 60 THR C C -14.490 -59.064 16.081 1.00 . A A . 60 THR C 1 1
5 9488 1 1 60 THR CA C -14.375 -57.913 15.060 1.00 . A A . 60 THR CA 1 1
5 9489 1 1 60 THR CB C -14.288 -58.473 13.599 1.00 . A A . 60 THR CB 1 1
5 9490 1 1 60 THR CG2 C -14.284 -57.335 12.562 1.00 . A A . 60 THR CG2 1 1
5 9491 1 1 60 THR H H -12.443 -57.087 14.756 1.00 . A A . 60 THR H 1 1
5 9492 1 1 60 THR HA H -15.271 -57.294 15.129 1.00 . A A . 60 THR HA 1 1
5 9493 1 1 60 THR HB H -15.153 -59.105 13.417 1.00 . A A . 60 THR HB 1 1
5 9494 1 1 60 THR HG1 H -13.186 -60.082 13.940 1.00 . A A . 60 THR HG1 1 1
5 9495 1 1 60 THR HG21 H -14.256 -57.751 11.565 1.00 . A A . 60 THR HG21 1 1
5 9496 1 1 60 THR HG22 H -13.415 -56.704 12.711 1.00 . A A . 60 THR HG22 1 1
5 9497 1 1 60 THR HG23 H -15.181 -56.736 12.670 1.00 . A A . 60 THR HG23 1 1
5 9498 1 1 60 THR N N -13.217 -57.052 15.357 1.00 . A A . 60 THR N 1 1
5 9499 1 1 60 THR O O -13.545 -59.844 16.253 1.00 . A A . 60 THR O 1 1
5 9500 1 1 60 THR OG1 O -13.097 -59.265 13.433 1.00 . A A . 60 THR OG1 1 1
5 9501 1 1 61 THR C C -16.276 -61.505 17.075 1.00 . A A . 61 THR C 1 1
5 9502 1 1 61 THR CA C -15.898 -60.179 17.776 1.00 . A A . 61 THR CA 1 1
5 9503 1 1 61 THR CB C -17.010 -59.728 18.776 1.00 . A A . 61 THR CB 1 1
5 9504 1 1 61 THR CG2 C -17.129 -60.682 19.978 1.00 . A A . 61 THR CG2 1 1
5 9505 1 1 61 THR H H -16.346 -58.491 16.591 1.00 . A A . 61 THR H 1 1
5 9506 1 1 61 THR HA H -14.977 -60.325 18.341 1.00 . A A . 61 THR HA 1 1
5 9507 1 1 61 THR HB H -17.960 -59.695 18.254 1.00 . A A . 61 THR HB 1 1
5 9508 1 1 61 THR HG1 H -15.756 -58.329 19.401 1.00 . A A . 61 THR HG1 1 1
5 9509 1 1 61 THR HG21 H -17.390 -61.676 19.636 1.00 . A A . 61 THR HG21 1 1
5 9510 1 1 61 THR HG22 H -17.897 -60.325 20.652 1.00 . A A . 61 THR HG22 1 1
5 9511 1 1 61 THR HG23 H -16.184 -60.726 20.507 1.00 . A A . 61 THR HG23 1 1
5 9512 1 1 61 THR N N -15.643 -59.145 16.770 1.00 . A A . 61 THR N 1 1
5 9513 1 1 61 THR O O -17.274 -61.579 16.346 1.00 . A A . 61 THR O 1 1
5 9514 1 1 61 THR OG1 O -16.708 -58.403 19.258 1.00 . A A . 61 THR OG1 1 1
5 9515 1 1 62 THR C C -15.420 -64.955 17.568 1.00 . A A . 62 THR C 1 1
5 9516 1 1 62 THR CA C -15.485 -63.795 16.551 1.00 . A A . 62 THR CA 1 1
5 9517 1 1 62 THR CB C -14.258 -63.831 15.566 1.00 . A A . 62 THR CB 1 1
5 9518 1 1 62 THR CG2 C -14.416 -64.873 14.453 1.00 . A A . 62 THR CG2 1 1
5 9519 1 1 62 THR H H -14.818 -62.454 18.036 1.00 . A A . 62 THR H 1 1
5 9520 1 1 62 THR HA H -16.415 -63.869 15.974 1.00 . A A . 62 THR HA 1 1
5 9521 1 1 62 THR HB H -13.356 -64.056 16.131 1.00 . A A . 62 THR HB 1 1
5 9522 1 1 62 THR HG1 H -13.737 -61.928 15.598 1.00 . A A . 62 THR HG1 1 1
5 9523 1 1 62 THR HG21 H -15.296 -64.651 13.858 1.00 . A A . 62 THR HG21 1 1
5 9524 1 1 62 THR HG22 H -14.518 -65.862 14.883 1.00 . A A . 62 THR HG22 1 1
5 9525 1 1 62 THR HG23 H -13.544 -64.856 13.811 1.00 . A A . 62 THR HG23 1 1
5 9526 1 1 62 THR N N -15.459 -62.532 17.300 1.00 . A A . 62 THR N 1 1
5 9527 1 1 62 THR O O -15.111 -64.732 18.743 1.00 . A A . 62 THR O 1 1
5 9528 1 1 62 THR OG1 O -14.093 -62.543 14.949 1.00 . A A . 62 THR OG1 1 1
5 9529 1 1 63 ALA C C -14.690 -68.381 17.319 1.00 . A A . 63 ALA C 1 1
5 9530 1 1 63 ALA CA C -15.639 -67.381 17.984 1.00 . A A . 63 ALA CA 1 1
5 9531 1 1 63 ALA CB C -17.019 -68.003 18.224 1.00 . A A . 63 ALA CB 1 1
5 9532 1 1 63 ALA H H -16.102 -66.276 16.231 1.00 . A A . 63 ALA H 1 1
5 9533 1 1 63 ALA HA H -15.224 -67.092 18.953 1.00 . A A . 63 ALA HA 1 1
5 9534 1 1 63 ALA HB1 H -16.927 -68.865 18.872 1.00 . A A . 63 ALA HB1 1 1
5 9535 1 1 63 ALA HB2 H -17.456 -68.309 17.282 1.00 . A A . 63 ALA HB2 1 1
5 9536 1 1 63 ALA HB3 H -17.666 -67.272 18.693 1.00 . A A . 63 ALA HB3 1 1
5 9537 1 1 63 ALA N N -15.754 -66.174 17.141 1.00 . A A . 63 ALA N 1 1
5 9538 1 1 63 ALA O O -14.823 -68.654 16.127 1.00 . A A . 63 ALA O 1 1
5 9539 1 1 64 ASN C C -13.190 -71.298 17.910 1.00 . A A . 64 ASN C 1 1
5 9540 1 1 64 ASN CA C -12.747 -69.884 17.549 1.00 . A A . 64 ASN CA 1 1
5 9541 1 1 64 ASN CB C -11.323 -69.599 18.110 1.00 . A A . 64 ASN CB 1 1
5 9542 1 1 64 ASN CG C -10.155 -70.239 17.322 1.00 . A A . 64 ASN CG 1 1
5 9543 1 1 64 ASN H H -13.719 -68.739 19.047 1.00 . A A . 64 ASN H 1 1
5 9544 1 1 64 ASN HA H -12.722 -69.784 16.462 1.00 . A A . 64 ASN HA 1 1
5 9545 1 1 64 ASN HB2 H -11.166 -68.532 18.119 1.00 . A A . 64 ASN HB2 1 1
5 9546 1 1 64 ASN HB3 H -11.271 -69.953 19.137 1.00 . A A . 64 ASN HB3 1 1
5 9547 1 1 64 ASN HD21 H -11.173 -71.893 16.850 1.00 . A A . 64 ASN HD21 1 1
5 9548 1 1 64 ASN HD22 H -9.567 -71.805 16.256 1.00 . A A . 64 ASN HD22 1 1
5 9549 1 1 64 ASN N N -13.737 -68.937 18.088 1.00 . A A . 64 ASN N 1 1
5 9550 1 1 64 ASN ND2 N -10.319 -71.433 16.754 1.00 . A A . 64 ASN ND2 1 1
5 9551 1 1 64 ASN O O -12.897 -71.780 18.992 1.00 . A A . 64 ASN O 1 1
5 9552 1 1 64 ASN OD1 O -9.073 -69.659 17.254 1.00 . A A . 64 ASN OD1 1 1
5 9553 1 1 65 VAL C C -13.019 -74.129 16.863 1.00 . A A . 65 VAL C 1 1
5 9554 1 1 65 VAL CA C -14.303 -73.351 17.149 1.00 . A A . 65 VAL CA 1 1
5 9555 1 1 65 VAL CB C -15.425 -73.654 16.089 1.00 . A A . 65 VAL CB 1 1
5 9556 1 1 65 VAL CG1 C -16.133 -74.971 16.374 1.00 . A A . 65 VAL CG1 1 1
5 9557 1 1 65 VAL CG2 C -16.445 -72.491 15.999 1.00 . A A . 65 VAL CG2 1 1
5 9558 1 1 65 VAL H H -13.930 -71.583 16.069 1.00 . A A . 65 VAL H 1 1
5 9559 1 1 65 VAL HA H -14.664 -73.511 18.171 1.00 . A A . 65 VAL HA 1 1
5 9560 1 1 65 VAL HB H -14.946 -73.741 15.111 1.00 . A A . 65 VAL HB 1 1
5 9561 1 1 65 VAL HG11 H -16.618 -74.921 17.340 1.00 . A A . 65 VAL HG11 1 1
5 9562 1 1 65 VAL HG12 H -15.419 -75.781 16.367 1.00 . A A . 65 VAL HG12 1 1
5 9563 1 1 65 VAL HG13 H -16.881 -75.151 15.609 1.00 . A A . 65 VAL HG13 1 1
5 9564 1 1 65 VAL HG21 H -17.214 -72.729 15.273 1.00 . A A . 65 VAL HG21 1 1
5 9565 1 1 65 VAL HG22 H -15.939 -71.583 15.686 1.00 . A A . 65 VAL HG22 1 1
5 9566 1 1 65 VAL HG23 H -16.905 -72.327 16.965 1.00 . A A . 65 VAL HG23 1 1
5 9567 1 1 65 VAL N N -13.849 -71.968 16.974 1.00 . A A . 65 VAL N 1 1
5 9568 1 1 65 VAL O O -12.322 -73.910 15.907 1.00 . A A . 65 VAL O 1 1
5 9569 1 1 66 LEU C C -13.302 -77.209 16.997 1.00 . A A . 66 LEU C 1 1
5 9570 1 1 66 LEU CA C -12.138 -76.349 17.520 1.00 . A A . 66 LEU CA 1 1
5 9571 1 1 66 LEU CB C -11.461 -76.955 18.796 1.00 . A A . 66 LEU CB 1 1
5 9572 1 1 66 LEU CD1 C -11.736 -79.562 18.783 1.00 . A A . 66 LEU CD1 1 1
5 9573 1 1 66 LEU CD2 C -9.915 -78.467 17.367 1.00 . A A . 66 LEU CD2 1 1
5 9574 1 1 66 LEU CG C -10.747 -78.366 18.669 1.00 . A A . 66 LEU CG 1 1
5 9575 1 1 66 LEU H H -13.014 -74.835 18.723 1.00 . A A . 66 LEU H 1 1
5 9576 1 1 66 LEU HA H -11.394 -76.217 16.735 1.00 . A A . 66 LEU HA 1 1
5 9577 1 1 66 LEU HB2 H -10.721 -76.239 19.136 1.00 . A A . 66 LEU HB2 1 1
5 9578 1 1 66 LEU HB3 H -12.218 -77.027 19.572 1.00 . A A . 66 LEU HB3 1 1
5 9579 1 1 66 LEU HD11 H -12.447 -79.532 17.966 1.00 . A A . 66 LEU HD11 1 1
5 9580 1 1 66 LEU HD12 H -12.271 -79.504 19.720 1.00 . A A . 66 LEU HD12 1 1
5 9581 1 1 66 LEU HD13 H -11.189 -80.498 18.748 1.00 . A A . 66 LEU HD13 1 1
5 9582 1 1 66 LEU HD21 H -9.384 -79.410 17.345 1.00 . A A . 66 LEU HD21 1 1
5 9583 1 1 66 LEU HD22 H -9.198 -77.658 17.327 1.00 . A A . 66 LEU HD22 1 1
5 9584 1 1 66 LEU HD23 H -10.569 -78.404 16.506 1.00 . A A . 66 LEU HD23 1 1
5 9585 1 1 66 LEU HG H -10.049 -78.467 19.495 1.00 . A A . 66 LEU HG 1 1
5 9586 1 1 66 LEU N N -12.750 -75.049 17.804 1.00 . A A . 66 LEU N 1 1
5 9587 1 1 66 LEU O O -14.313 -77.387 17.693 1.00 . A A . 66 LEU O 1 1
5 9588 1 1 67 ASP C C -13.800 -79.995 15.261 1.00 . A A . 67 ASP C 1 1
5 9589 1 1 67 ASP CA C -14.158 -78.508 15.066 1.00 . A A . 67 ASP CA 1 1
5 9590 1 1 67 ASP CB C -14.152 -78.114 13.558 1.00 . A A . 67 ASP CB 1 1
5 9591 1 1 67 ASP CG C -15.286 -78.730 12.722 1.00 . A A . 67 ASP CG 1 1
5 9592 1 1 67 ASP H H -12.284 -77.581 15.325 1.00 . A A . 67 ASP H 1 1
5 9593 1 1 67 ASP HA H -15.137 -78.300 15.487 1.00 . A A . 67 ASP HA 1 1
5 9594 1 1 67 ASP HB2 H -14.220 -77.030 13.487 1.00 . A A . 67 ASP HB2 1 1
5 9595 1 1 67 ASP HB3 H -13.206 -78.415 13.120 1.00 . A A . 67 ASP HB3 1 1
5 9596 1 1 67 ASP N N -13.145 -77.713 15.767 1.00 . A A . 67 ASP N 1 1
5 9597 1 1 67 ASP O O -12.889 -80.476 14.592 1.00 . A A . 67 ASP O 1 1
5 9598 1 1 67 ASP OD1 O -15.318 -79.967 12.533 1.00 . A A . 67 ASP OD1 1 1
5 9599 1 1 67 ASP OD2 O -16.120 -77.963 12.193 1.00 . A A . 67 ASP OD2 1 1
5 9600 1 1 68 PRO C C -14.378 -83.150 15.350 1.00 . A A . 68 PRO C 1 1
5 9601 1 1 68 PRO CA C -14.144 -82.157 16.517 1.00 . A A . 68 PRO CA 1 1
5 9602 1 1 68 PRO CB C -15.067 -82.477 17.730 1.00 . A A . 68 PRO CB 1 1
5 9603 1 1 68 PRO CD C -15.604 -80.255 17.050 1.00 . A A . 68 PRO CD 1 1
5 9604 1 1 68 PRO CG C -16.214 -81.527 17.582 1.00 . A A . 68 PRO CG 1 1
5 9605 1 1 68 PRO HA H -13.104 -82.239 16.832 1.00 . A A . 68 PRO HA 1 1
5 9606 1 1 68 PRO HB2 H -15.396 -83.515 17.705 1.00 . A A . 68 PRO HB2 1 1
5 9607 1 1 68 PRO HB3 H -14.528 -82.302 18.656 1.00 . A A . 68 PRO HB3 1 1
5 9608 1 1 68 PRO HD2 H -16.327 -79.701 16.465 1.00 . A A . 68 PRO HD2 1 1
5 9609 1 1 68 PRO HD3 H -15.230 -79.638 17.860 1.00 . A A . 68 PRO HD3 1 1
5 9610 1 1 68 PRO HG2 H -16.947 -81.923 16.883 1.00 . A A . 68 PRO HG2 1 1
5 9611 1 1 68 PRO HG3 H -16.681 -81.352 18.547 1.00 . A A . 68 PRO HG3 1 1
5 9612 1 1 68 PRO N N -14.478 -80.737 16.197 1.00 . A A . 68 PRO N 1 1
5 9613 1 1 68 PRO O O -13.759 -84.220 15.323 1.00 . A A . 68 PRO O 1 1
5 9614 1 1 69 ALA C C -14.387 -83.787 12.303 1.00 . A A . 69 ALA C 1 1
5 9615 1 1 69 ALA CA C -15.596 -83.625 13.236 1.00 . A A . 69 ALA CA 1 1
5 9616 1 1 69 ALA CB C -16.787 -83.033 12.469 1.00 . A A . 69 ALA CB 1 1
5 9617 1 1 69 ALA H H -15.697 -81.897 14.479 1.00 . A A . 69 ALA H 1 1
5 9618 1 1 69 ALA HA H -15.891 -84.601 13.612 1.00 . A A . 69 ALA HA 1 1
5 9619 1 1 69 ALA HB1 H -17.635 -82.927 13.136 1.00 . A A . 69 ALA HB1 1 1
5 9620 1 1 69 ALA HB2 H -17.062 -83.683 11.649 1.00 . A A . 69 ALA HB2 1 1
5 9621 1 1 69 ALA HB3 H -16.523 -82.057 12.078 1.00 . A A . 69 ALA HB3 1 1
5 9622 1 1 69 ALA N N -15.263 -82.777 14.399 1.00 . A A . 69 ALA N 1 1
5 9623 1 1 69 ALA O O -14.115 -84.883 11.804 1.00 . A A . 69 ALA O 1 1
5 9624 1 1 70 THR C C -11.177 -82.498 12.030 1.00 . A A . 70 THR C 1 1
5 9625 1 1 70 THR CA C -12.479 -82.632 11.205 1.00 . A A . 70 THR CA 1 1
5 9626 1 1 70 THR CB C -12.612 -81.444 10.200 1.00 . A A . 70 THR CB 1 1
5 9627 1 1 70 THR CG2 C -13.798 -81.646 9.230 1.00 . A A . 70 THR CG2 1 1
5 9628 1 1 70 THR H H -13.946 -81.842 12.525 1.00 . A A . 70 THR H 1 1
5 9629 1 1 70 THR HA H -12.425 -83.556 10.636 1.00 . A A . 70 THR HA 1 1
5 9630 1 1 70 THR HB H -11.699 -81.367 9.618 1.00 . A A . 70 THR HB 1 1
5 9631 1 1 70 THR HG1 H -13.745 -80.049 11.029 1.00 . A A . 70 THR HG1 1 1
5 9632 1 1 70 THR HG21 H -14.721 -81.708 9.791 1.00 . A A . 70 THR HG21 1 1
5 9633 1 1 70 THR HG22 H -13.663 -82.563 8.672 1.00 . A A . 70 THR HG22 1 1
5 9634 1 1 70 THR HG23 H -13.853 -80.816 8.538 1.00 . A A . 70 THR HG23 1 1
5 9635 1 1 70 THR N N -13.669 -82.676 12.079 1.00 . A A . 70 THR N 1 1
5 9636 1 1 70 THR O O -10.081 -82.544 11.459 1.00 . A A . 70 THR O 1 1
5 9637 1 1 70 THR OG1 O -12.799 -80.219 10.932 1.00 . A A . 70 THR OG1 1 1
5 9638 1 1 71 ASN C C -9.440 -80.860 14.154 1.00 . A A . 71 ASN C 1 1
5 9639 1 1 71 ASN CA C -10.238 -82.184 14.363 1.00 . A A . 71 ASN CA 1 1
5 9640 1 1 71 ASN CB C -9.320 -83.454 14.352 1.00 . A A . 71 ASN CB 1 1
5 9641 1 1 71 ASN CG C -8.331 -83.545 15.526 1.00 . A A . 71 ASN CG 1 1
5 9642 1 1 71 ASN H H -12.257 -82.316 13.711 1.00 . A A . 71 ASN H 1 1
5 9643 1 1 71 ASN HA H -10.722 -82.121 15.331 1.00 . A A . 71 ASN HA 1 1
5 9644 1 1 71 ASN HB2 H -9.946 -84.339 14.374 1.00 . A A . 71 ASN HB2 1 1
5 9645 1 1 71 ASN HB3 H -8.753 -83.469 13.428 1.00 . A A . 71 ASN HB3 1 1
5 9646 1 1 71 ASN HD21 H -9.698 -84.433 16.661 1.00 . A A . 71 ASN HD21 1 1
5 9647 1 1 71 ASN HD22 H -8.157 -84.176 17.397 1.00 . A A . 71 ASN HD22 1 1
5 9648 1 1 71 ASN N N -11.336 -82.331 13.368 1.00 . A A . 71 ASN N 1 1
5 9649 1 1 71 ASN ND2 N -8.773 -84.106 16.639 1.00 . A A . 71 ASN ND2 1 1
5 9650 1 1 71 ASN O O -8.374 -80.661 14.737 1.00 . A A . 71 ASN O 1 1
5 9651 1 1 71 ASN OD1 O -7.181 -83.104 15.433 1.00 . A A . 71 ASN OD1 1 1
5 9652 1 1 72 THR C C -10.015 -77.424 13.506 1.00 . A A . 72 THR C 1 1
5 9653 1 1 72 THR CA C -9.299 -78.673 12.967 1.00 . A A . 72 THR CA 1 1
5 9654 1 1 72 THR CB C -9.182 -78.573 11.403 1.00 . A A . 72 THR CB 1 1
5 9655 1 1 72 THR CG2 C -8.380 -79.739 10.810 1.00 . A A . 72 THR CG2 1 1
5 9656 1 1 72 THR H H -10.948 -80.025 13.123 1.00 . A A . 72 THR H 1 1
5 9657 1 1 72 THR HA H -8.290 -78.696 13.375 1.00 . A A . 72 THR HA 1 1
5 9658 1 1 72 THR HB H -8.675 -77.646 11.149 1.00 . A A . 72 THR HB 1 1
5 9659 1 1 72 THR HG1 H -11.017 -79.263 11.159 1.00 . A A . 72 THR HG1 1 1
5 9660 1 1 72 THR HG21 H -8.866 -80.676 11.051 1.00 . A A . 72 THR HG21 1 1
5 9661 1 1 72 THR HG22 H -7.379 -79.744 11.219 1.00 . A A . 72 THR HG22 1 1
5 9662 1 1 72 THR HG23 H -8.322 -79.633 9.734 1.00 . A A . 72 THR HG23 1 1
5 9663 1 1 72 THR N N -10.009 -79.911 13.381 1.00 . A A . 72 THR N 1 1
5 9664 1 1 72 THR O O -11.228 -77.303 13.357 1.00 . A A . 72 THR O 1 1
5 9665 1 1 72 THR OG1 O -10.486 -78.549 10.799 1.00 . A A . 72 THR OG1 1 1
5 9666 1 1 73 ALA C C -9.972 -74.149 13.677 1.00 . A A . 73 ALA C 1 1
5 9667 1 1 73 ALA CA C -9.850 -75.272 14.713 1.00 . A A . 73 ALA CA 1 1
5 9668 1 1 73 ALA CB C -9.017 -74.789 15.912 1.00 . A A . 73 ALA CB 1 1
5 9669 1 1 73 ALA H H -8.317 -76.679 14.270 1.00 . A A . 73 ALA H 1 1
5 9670 1 1 73 ALA HA H -10.848 -75.514 15.088 1.00 . A A . 73 ALA HA 1 1
5 9671 1 1 73 ALA HB1 H -9.504 -73.933 16.378 1.00 . A A . 73 ALA HB1 1 1
5 9672 1 1 73 ALA HB2 H -8.027 -74.501 15.582 1.00 . A A . 73 ALA HB2 1 1
5 9673 1 1 73 ALA HB3 H -8.931 -75.586 16.641 1.00 . A A . 73 ALA HB3 1 1
5 9674 1 1 73 ALA N N -9.270 -76.502 14.138 1.00 . A A . 73 ALA N 1 1
5 9675 1 1 73 ALA O O -8.974 -73.760 13.061 1.00 . A A . 73 ALA O 1 1
5 9676 1 1 74 LYS C C -11.991 -71.293 13.509 1.00 . A A . 74 LYS C 1 1
5 9677 1 1 74 LYS CA C -11.480 -72.459 12.648 1.00 . A A . 74 LYS CA 1 1
5 9678 1 1 74 LYS CB C -12.531 -72.822 11.569 1.00 . A A . 74 LYS CB 1 1
5 9679 1 1 74 LYS CD C -14.951 -73.570 11.058 1.00 . A A . 74 LYS CD 1 1
5 9680 1 1 74 LYS CE C -14.512 -74.761 10.186 1.00 . A A . 74 LYS CE 1 1
5 9681 1 1 74 LYS CG C -13.915 -73.183 12.142 1.00 . A A . 74 LYS CG 1 1
5 9682 1 1 74 LYS H H -11.969 -73.976 13.990 1.00 . A A . 74 LYS H 1 1
5 9683 1 1 74 LYS HA H -10.562 -72.150 12.164 1.00 . A A . 74 LYS HA 1 1
5 9684 1 1 74 LYS HB2 H -12.650 -71.977 10.900 1.00 . A A . 74 LYS HB2 1 1
5 9685 1 1 74 LYS HB3 H -12.163 -73.665 10.994 1.00 . A A . 74 LYS HB3 1 1
5 9686 1 1 74 LYS HD2 H -15.880 -73.831 11.546 1.00 . A A . 74 LYS HD2 1 1
5 9687 1 1 74 LYS HD3 H -15.124 -72.711 10.417 1.00 . A A . 74 LYS HD3 1 1
5 9688 1 1 74 LYS HE2 H -15.319 -75.017 9.514 1.00 . A A . 74 LYS HE2 1 1
5 9689 1 1 74 LYS HE3 H -13.645 -74.475 9.603 1.00 . A A . 74 LYS HE3 1 1
5 9690 1 1 74 LYS HG2 H -13.805 -74.014 12.836 1.00 . A A . 74 LYS HG2 1 1
5 9691 1 1 74 LYS HG3 H -14.276 -72.308 12.688 1.00 . A A . 74 LYS HG3 1 1
5 9692 1 1 74 LYS HZ1 H -14.973 -76.249 11.585 1.00 . A A . 74 LYS HZ1 1 1
5 9693 1 1 74 LYS HZ2 H -13.342 -75.776 11.589 1.00 . A A . 74 LYS HZ2 1 1
5 9694 1 1 74 LYS HZ3 H -13.940 -76.756 10.350 1.00 . A A . 74 LYS HZ3 1 1
5 9695 1 1 74 LYS N N -11.200 -73.610 13.506 1.00 . A A . 74 LYS N 1 1
5 9696 1 1 74 LYS NZ N -14.169 -75.968 10.986 1.00 . A A . 74 LYS NZ 1 1
5 9697 1 1 74 LYS O O -12.562 -71.495 14.576 1.00 . A A . 74 LYS O 1 1
5 9698 1 1 75 LYS C C -13.397 -68.298 12.738 1.00 . A A . 75 LYS C 1 1
5 9699 1 1 75 LYS CA C -12.314 -68.877 13.661 1.00 . A A . 75 LYS CA 1 1
5 9700 1 1 75 LYS CB C -11.159 -67.860 13.888 1.00 . A A . 75 LYS CB 1 1
5 9701 1 1 75 LYS CD C -10.396 -65.680 15.048 1.00 . A A . 75 LYS CD 1 1
5 9702 1 1 75 LYS CE C -10.552 -64.670 13.897 1.00 . A A . 75 LYS CE 1 1
5 9703 1 1 75 LYS CG C -11.432 -66.829 15.000 1.00 . A A . 75 LYS CG 1 1
5 9704 1 1 75 LYS H H -11.184 -70.018 12.281 1.00 . A A . 75 LYS H 1 1
5 9705 1 1 75 LYS HA H -12.757 -69.140 14.625 1.00 . A A . 75 LYS HA 1 1
5 9706 1 1 75 LYS HB2 H -10.259 -68.409 14.155 1.00 . A A . 75 LYS HB2 1 1
5 9707 1 1 75 LYS HB3 H -10.966 -67.329 12.960 1.00 . A A . 75 LYS HB3 1 1
5 9708 1 1 75 LYS HD2 H -10.508 -65.153 15.982 1.00 . A A . 75 LYS HD2 1 1
5 9709 1 1 75 LYS HD3 H -9.398 -66.105 15.007 1.00 . A A . 75 LYS HD3 1 1
5 9710 1 1 75 LYS HE2 H -10.327 -65.160 12.959 1.00 . A A . 75 LYS HE2 1 1
5 9711 1 1 75 LYS HE3 H -11.574 -64.312 13.876 1.00 . A A . 75 LYS HE3 1 1
5 9712 1 1 75 LYS HG2 H -12.415 -66.403 14.845 1.00 . A A . 75 LYS HG2 1 1
5 9713 1 1 75 LYS HG3 H -11.427 -67.345 15.956 1.00 . A A . 75 LYS HG3 1 1
5 9714 1 1 75 LYS HZ1 H -8.650 -63.814 14.062 1.00 . A A . 75 LYS HZ1 1 1
5 9715 1 1 75 LYS HZ2 H -9.845 -63.006 14.943 1.00 . A A . 75 LYS HZ2 1 1
5 9716 1 1 75 LYS HZ3 H -9.778 -62.833 13.265 1.00 . A A . 75 LYS HZ3 1 1
5 9717 1 1 75 LYS N N -11.780 -70.088 13.037 1.00 . A A . 75 LYS N 1 1
5 9718 1 1 75 LYS NZ N -9.642 -63.499 14.052 1.00 . A A . 75 LYS NZ 1 1
5 9719 1 1 75 LYS O O -13.114 -67.794 11.651 1.00 . A A . 75 LYS O 1 1
5 9720 1 1 76 VAL C C -16.742 -67.116 13.265 1.00 . A A . 76 VAL C 1 1
5 9721 1 1 76 VAL CA C -15.866 -68.066 12.449 1.00 . A A . 76 VAL CA 1 1
5 9722 1 1 76 VAL CB C -16.680 -69.345 11.996 1.00 . A A . 76 VAL CB 1 1
5 9723 1 1 76 VAL CG1 C -16.107 -69.930 10.693 1.00 . A A . 76 VAL CG1 1 1
5 9724 1 1 76 VAL CG2 C -16.718 -70.410 13.107 1.00 . A A . 76 VAL CG2 1 1
5 9725 1 1 76 VAL H H -14.774 -68.630 14.150 1.00 . A A . 76 VAL H 1 1
5 9726 1 1 76 VAL HA H -15.563 -67.534 11.562 1.00 . A A . 76 VAL HA 1 1
5 9727 1 1 76 VAL HB H -17.706 -69.045 11.786 1.00 . A A . 76 VAL HB 1 1
5 9728 1 1 76 VAL HG11 H -16.133 -69.168 9.924 1.00 . A A . 76 VAL HG11 1 1
5 9729 1 1 76 VAL HG12 H -16.707 -70.775 10.371 1.00 . A A . 76 VAL HG12 1 1
5 9730 1 1 76 VAL HG13 H -15.086 -70.253 10.846 1.00 . A A . 76 VAL HG13 1 1
5 9731 1 1 76 VAL HG21 H -15.711 -70.747 13.330 1.00 . A A . 76 VAL HG21 1 1
5 9732 1 1 76 VAL HG22 H -17.313 -71.255 12.784 1.00 . A A . 76 VAL HG22 1 1
5 9733 1 1 76 VAL HG23 H -17.159 -69.990 14.003 1.00 . A A . 76 VAL HG23 1 1
5 9734 1 1 76 VAL N N -14.651 -68.398 13.209 1.00 . A A . 76 VAL N 1 1
5 9735 1 1 76 VAL O O -16.763 -67.168 14.501 1.00 . A A . 76 VAL O 1 1
5 9736 1 1 77 LYS C C -19.388 -65.636 13.966 1.00 . A A . 77 LYS C 1 1
5 9737 1 1 77 LYS CA C -18.232 -65.140 13.064 1.00 . A A . 77 LYS CA 1 1
5 9738 1 1 77 LYS CB C -18.762 -64.287 11.877 1.00 . A A . 77 LYS CB 1 1
5 9739 1 1 77 LYS CD C -19.964 -62.129 11.056 1.00 . A A . 77 LYS CD 1 1
5 9740 1 1 77 LYS CE C -20.948 -62.870 10.104 1.00 . A A . 77 LYS CE 1 1
5 9741 1 1 77 LYS CG C -19.479 -62.980 12.269 1.00 . A A . 77 LYS CG 1 1
5 9742 1 1 77 LYS H H -17.489 -66.430 11.573 1.00 . A A . 77 LYS H 1 1
5 9743 1 1 77 LYS HA H -17.556 -64.531 13.658 1.00 . A A . 77 LYS HA 1 1
5 9744 1 1 77 LYS HB2 H -17.925 -64.041 11.231 1.00 . A A . 77 LYS HB2 1 1
5 9745 1 1 77 LYS HB3 H -19.457 -64.895 11.300 1.00 . A A . 77 LYS HB3 1 1
5 9746 1 1 77 LYS HD2 H -20.462 -61.243 11.440 1.00 . A A . 77 LYS HD2 1 1
5 9747 1 1 77 LYS HD3 H -19.096 -61.816 10.485 1.00 . A A . 77 LYS HD3 1 1
5 9748 1 1 77 LYS HE2 H -21.604 -63.498 10.689 1.00 . A A . 77 LYS HE2 1 1
5 9749 1 1 77 LYS HE3 H -21.546 -62.134 9.580 1.00 . A A . 77 LYS HE3 1 1
5 9750 1 1 77 LYS HG2 H -20.339 -63.226 12.882 1.00 . A A . 77 LYS HG2 1 1
5 9751 1 1 77 LYS HG3 H -18.793 -62.381 12.858 1.00 . A A . 77 LYS HG3 1 1
5 9752 1 1 77 LYS HZ1 H -20.959 -64.257 8.534 1.00 . A A . 77 LYS HZ1 1 1
5 9753 1 1 77 LYS HZ2 H -19.620 -64.397 9.549 1.00 . A A . 77 LYS HZ2 1 1
5 9754 1 1 77 LYS HZ3 H -19.703 -63.128 8.444 1.00 . A A . 77 LYS HZ3 1 1
5 9755 1 1 77 LYS N N -17.459 -66.265 12.529 1.00 . A A . 77 LYS N 1 1
5 9756 1 1 77 LYS NZ N -20.259 -63.723 9.089 1.00 . A A . 77 LYS NZ 1 1
5 9757 1 1 77 LYS O O -19.944 -66.728 13.744 1.00 . A A . 77 LYS O 1 1
5 9758 1 1 78 ILE C C -22.146 -64.819 15.394 1.00 . A A . 78 ILE C 1 1
5 9759 1 1 78 ILE CA C -20.765 -65.156 15.962 1.00 . A A . 78 ILE CA 1 1
5 9760 1 1 78 ILE CB C -20.528 -64.374 17.315 1.00 . A A . 78 ILE CB 1 1
5 9761 1 1 78 ILE CD1 C -18.788 -64.057 19.229 1.00 . A A . 78 ILE CD1 1 1
5 9762 1 1 78 ILE CG1 C -19.129 -64.741 17.915 1.00 . A A . 78 ILE CG1 1 1
5 9763 1 1 78 ILE CG2 C -21.672 -64.636 18.340 1.00 . A A . 78 ILE CG2 1 1
5 9764 1 1 78 ILE H H -19.392 -63.900 14.962 1.00 . A A . 78 ILE H 1 1
5 9765 1 1 78 ILE HA H -20.703 -66.227 16.169 1.00 . A A . 78 ILE HA 1 1
5 9766 1 1 78 ILE HB H -20.533 -63.310 17.084 1.00 . A A . 78 ILE HB 1 1
5 9767 1 1 78 ILE HD11 H -19.500 -64.347 19.989 1.00 . A A . 78 ILE HD11 1 1
5 9768 1 1 78 ILE HD12 H -18.816 -62.980 19.101 1.00 . A A . 78 ILE HD12 1 1
5 9769 1 1 78 ILE HD13 H -17.797 -64.353 19.534 1.00 . A A . 78 ILE HD13 1 1
5 9770 1 1 78 ILE HG12 H -19.084 -65.808 18.091 1.00 . A A . 78 ILE HG12 1 1
5 9771 1 1 78 ILE HG13 H -18.358 -64.475 17.203 1.00 . A A . 78 ILE HG13 1 1
5 9772 1 1 78 ILE HG21 H -21.485 -64.078 19.248 1.00 . A A . 78 ILE HG21 1 1
5 9773 1 1 78 ILE HG22 H -21.716 -65.692 18.578 1.00 . A A . 78 ILE HG22 1 1
5 9774 1 1 78 ILE HG23 H -22.620 -64.328 17.922 1.00 . A A . 78 ILE HG23 1 1
5 9775 1 1 78 ILE N N -19.750 -64.809 14.961 1.00 . A A . 78 ILE N 1 1
5 9776 1 1 78 ILE O O -22.392 -63.670 15.014 1.00 . A A . 78 ILE O 1 1
5 9777 1 1 79 LEU C C -25.215 -65.276 16.207 1.00 . A A . 79 LEU C 1 1
5 9778 1 1 79 LEU CA C -24.431 -65.621 14.929 1.00 . A A . 79 LEU CA 1 1
5 9779 1 1 79 LEU CB C -24.984 -66.893 14.232 1.00 . A A . 79 LEU CB 1 1
5 9780 1 1 79 LEU CD1 C -24.818 -68.674 12.388 1.00 . A A . 79 LEU CD1 1 1
5 9781 1 1 79 LEU CD2 C -23.901 -66.334 11.953 1.00 . A A . 79 LEU CD2 1 1
5 9782 1 1 79 LEU CG C -24.151 -67.430 13.017 1.00 . A A . 79 LEU CG 1 1
5 9783 1 1 79 LEU H H -22.755 -66.721 15.633 1.00 . A A . 79 LEU H 1 1
5 9784 1 1 79 LEU HA H -24.480 -64.781 14.236 1.00 . A A . 79 LEU HA 1 1
5 9785 1 1 79 LEU HB2 H -25.044 -67.683 14.974 1.00 . A A . 79 LEU HB2 1 1
5 9786 1 1 79 LEU HB3 H -25.991 -66.679 13.885 1.00 . A A . 79 LEU HB3 1 1
5 9787 1 1 79 LEU HD11 H -24.212 -69.035 11.565 1.00 . A A . 79 LEU HD11 1 1
5 9788 1 1 79 LEU HD12 H -25.803 -68.418 12.016 1.00 . A A . 79 LEU HD12 1 1
5 9789 1 1 79 LEU HD13 H -24.906 -69.456 13.130 1.00 . A A . 79 LEU HD13 1 1
5 9790 1 1 79 LEU HD21 H -23.323 -66.745 11.135 1.00 . A A . 79 LEU HD21 1 1
5 9791 1 1 79 LEU HD22 H -23.349 -65.516 12.396 1.00 . A A . 79 LEU HD22 1 1
5 9792 1 1 79 LEU HD23 H -24.846 -65.964 11.574 1.00 . A A . 79 LEU HD23 1 1
5 9793 1 1 79 LEU HG H -23.179 -67.749 13.384 1.00 . A A . 79 LEU HG 1 1
5 9794 1 1 79 LEU N N -23.031 -65.823 15.333 1.00 . A A . 79 LEU N 1 1
5 9795 1 1 79 LEU O O -25.557 -64.107 16.396 1.00 . A A . 79 LEU O 1 1
5 9796 1 1 80 GLU C C -26.167 -67.003 19.417 1.00 . A A . 80 GLU C 1 1
5 9797 1 1 80 GLU CA C -26.365 -66.000 18.271 1.00 . A A . 80 GLU CA 1 1
5 9798 1 1 80 GLU CB C -27.853 -66.063 17.820 1.00 . A A . 80 GLU CB 1 1
5 9799 1 1 80 GLU CD C -29.776 -67.574 17.039 1.00 . A A . 80 GLU CD 1 1
5 9800 1 1 80 GLU CG C -28.263 -67.423 17.206 1.00 . A A . 80 GLU CG 1 1
5 9801 1 1 80 GLU H H -25.106 -67.155 16.963 1.00 . A A . 80 GLU H 1 1
5 9802 1 1 80 GLU HA H -26.155 -64.999 18.645 1.00 . A A . 80 GLU HA 1 1
5 9803 1 1 80 GLU HB2 H -28.492 -65.862 18.678 1.00 . A A . 80 GLU HB2 1 1
5 9804 1 1 80 GLU HB3 H -28.028 -65.288 17.078 1.00 . A A . 80 GLU HB3 1 1
5 9805 1 1 80 GLU HG2 H -27.790 -67.521 16.231 1.00 . A A . 80 GLU HG2 1 1
5 9806 1 1 80 GLU HG3 H -27.893 -68.220 17.845 1.00 . A A . 80 GLU HG3 1 1
5 9807 1 1 80 GLU N N -25.483 -66.256 17.098 1.00 . A A . 80 GLU N 1 1
5 9808 1 1 80 GLU O O -25.754 -68.136 19.188 1.00 . A A . 80 GLU O 1 1
5 9809 1 1 80 GLU OE1 O -30.329 -67.111 16.024 1.00 . A A . 80 GLU OE1 1 1
5 9810 1 1 80 GLU OE2 O -30.425 -68.147 17.944 1.00 . A A . 80 GLU OE2 1 1
5 9811 1 1 81 ILE C C -27.848 -68.171 21.940 1.00 . A A . 81 ILE C 1 1
5 9812 1 1 81 ILE CA C -26.481 -67.473 21.825 1.00 . A A . 81 ILE CA 1 1
5 9813 1 1 81 ILE CB C -26.111 -66.783 23.209 1.00 . A A . 81 ILE CB 1 1
5 9814 1 1 81 ILE CD1 C -26.590 -64.199 22.939 1.00 . A A . 81 ILE CD1 1 1
5 9815 1 1 81 ILE CG1 C -27.011 -65.535 23.563 1.00 . A A . 81 ILE CG1 1 1
5 9816 1 1 81 ILE CG2 C -24.612 -66.417 23.247 1.00 . A A . 81 ILE CG2 1 1
5 9817 1 1 81 ILE H H -26.734 -65.639 20.776 1.00 . A A . 81 ILE H 1 1
5 9818 1 1 81 ILE HA H -25.728 -68.247 21.637 1.00 . A A . 81 ILE HA 1 1
5 9819 1 1 81 ILE HB H -26.260 -67.539 23.986 1.00 . A A . 81 ILE HB 1 1
5 9820 1 1 81 ILE HD11 H -26.566 -64.287 21.863 1.00 . A A . 81 ILE HD11 1 1
5 9821 1 1 81 ILE HD12 H -25.607 -63.919 23.296 1.00 . A A . 81 ILE HD12 1 1
5 9822 1 1 81 ILE HD13 H -27.299 -63.434 23.217 1.00 . A A . 81 ILE HD13 1 1
5 9823 1 1 81 ILE HG12 H -28.026 -65.728 23.247 1.00 . A A . 81 ILE HG12 1 1
5 9824 1 1 81 ILE HG13 H -27.010 -65.400 24.639 1.00 . A A . 81 ILE HG13 1 1
5 9825 1 1 81 ILE HG21 H -24.366 -65.976 24.205 1.00 . A A . 81 ILE HG21 1 1
5 9826 1 1 81 ILE HG22 H -24.389 -65.707 22.462 1.00 . A A . 81 ILE HG22 1 1
5 9827 1 1 81 ILE HG23 H -24.009 -67.308 23.100 1.00 . A A . 81 ILE HG23 1 1
5 9828 1 1 81 ILE N N -26.477 -66.573 20.656 1.00 . A A . 81 ILE N 1 1
5 9829 1 1 81 ILE O O -28.891 -67.561 21.694 1.00 . A A . 81 ILE O 1 1
5 9830 1 1 82 LEU C C -29.390 -70.250 23.971 1.00 . A A . 82 LEU C 1 1
5 9831 1 1 82 LEU CA C -29.027 -70.284 22.484 1.00 . A A . 82 LEU CA 1 1
5 9832 1 1 82 LEU CB C -28.792 -71.743 21.983 1.00 . A A . 82 LEU CB 1 1
5 9833 1 1 82 LEU CD1 C -29.967 -71.445 19.719 1.00 . A A . 82 LEU CD1 1 1
5 9834 1 1 82 LEU CD2 C -27.429 -71.268 19.837 1.00 . A A . 82 LEU CD2 1 1
5 9835 1 1 82 LEU CG C -28.690 -71.941 20.428 1.00 . A A . 82 LEU CG 1 1
5 9836 1 1 82 LEU H H -26.952 -69.891 22.408 1.00 . A A . 82 LEU H 1 1
5 9837 1 1 82 LEU HA H -29.841 -69.840 21.914 1.00 . A A . 82 LEU HA 1 1
5 9838 1 1 82 LEU HB2 H -27.876 -72.115 22.435 1.00 . A A . 82 LEU HB2 1 1
5 9839 1 1 82 LEU HB3 H -29.609 -72.363 22.345 1.00 . A A . 82 LEU HB3 1 1
5 9840 1 1 82 LEU HD11 H -30.100 -70.384 19.889 1.00 . A A . 82 LEU HD11 1 1
5 9841 1 1 82 LEU HD12 H -30.828 -71.977 20.103 1.00 . A A . 82 LEU HD12 1 1
5 9842 1 1 82 LEU HD13 H -29.888 -71.629 18.656 1.00 . A A . 82 LEU HD13 1 1
5 9843 1 1 82 LEU HD21 H -26.544 -71.671 20.316 1.00 . A A . 82 LEU HD21 1 1
5 9844 1 1 82 LEU HD22 H -27.467 -70.198 20.000 1.00 . A A . 82 LEU HD22 1 1
5 9845 1 1 82 LEU HD23 H -27.376 -71.467 18.775 1.00 . A A . 82 LEU HD23 1 1
5 9846 1 1 82 LEU HG H -28.610 -73.004 20.222 1.00 . A A . 82 LEU HG 1 1
5 9847 1 1 82 LEU N N -27.820 -69.464 22.284 1.00 . A A . 82 LEU N 1 1
5 9848 1 1 82 LEU O O -30.527 -69.934 24.343 1.00 . A A . 82 LEU O 1 1
5 9849 1 1 83 GLU C C -28.111 -68.952 26.600 1.00 . A A . 83 GLU C 1 1
5 9850 1 1 83 GLU CA C -28.505 -70.399 26.264 1.00 . A A . 83 GLU CA 1 1
5 9851 1 1 83 GLU CB C -27.603 -71.416 27.017 1.00 . A A . 83 GLU CB 1 1
5 9852 1 1 83 GLU CD C -29.219 -71.661 29.010 1.00 . A A . 83 GLU CD 1 1
5 9853 1 1 83 GLU CG C -27.765 -71.399 28.552 1.00 . A A . 83 GLU CG 1 1
5 9854 1 1 83 GLU H H -27.575 -70.956 24.443 1.00 . A A . 83 GLU H 1 1
5 9855 1 1 83 GLU HA H -29.543 -70.563 26.558 1.00 . A A . 83 GLU HA 1 1
5 9856 1 1 83 GLU HB2 H -27.835 -72.415 26.663 1.00 . A A . 83 GLU HB2 1 1
5 9857 1 1 83 GLU HB3 H -26.566 -71.203 26.785 1.00 . A A . 83 GLU HB3 1 1
5 9858 1 1 83 GLU HG2 H -27.122 -72.167 28.976 1.00 . A A . 83 GLU HG2 1 1
5 9859 1 1 83 GLU HG3 H -27.441 -70.433 28.930 1.00 . A A . 83 GLU HG3 1 1
5 9860 1 1 83 GLU N N -28.401 -70.584 24.814 1.00 . A A . 83 GLU N 1 1
5 9861 1 1 83 GLU O O -26.953 -68.559 26.377 1.00 . A A . 83 GLU O 1 1
5 9862 1 1 83 GLU OE1 O -29.636 -72.835 29.059 1.00 . A A . 83 GLU OE1 1 1
5 9863 1 1 83 GLU OE2 O -29.947 -70.689 29.321 1.00 . A A . 83 GLU OE2 1 1
5 9864 1 1 84 THR C C -28.132 -66.683 28.822 1.00 . A A . 84 THR C 1 1
5 9865 1 1 84 THR CA C -28.865 -66.760 27.459 1.00 . A A . 84 THR CA 1 1
5 9866 1 1 84 THR CB C -30.218 -65.972 27.522 1.00 . A A . 84 THR CB 1 1
5 9867 1 1 84 THR CG2 C -30.846 -65.786 26.123 1.00 . A A . 84 THR CG2 1 1
5 9868 1 1 84 THR H H -29.981 -68.531 27.186 1.00 . A A . 84 THR H 1 1
5 9869 1 1 84 THR HA H -28.248 -66.300 26.693 1.00 . A A . 84 THR HA 1 1
5 9870 1 1 84 THR HB H -30.030 -64.989 27.945 1.00 . A A . 84 THR HB 1 1
5 9871 1 1 84 THR HG1 H -31.724 -67.224 27.847 1.00 . A A . 84 THR HG1 1 1
5 9872 1 1 84 THR HG21 H -30.164 -65.242 25.484 1.00 . A A . 84 THR HG21 1 1
5 9873 1 1 84 THR HG22 H -31.773 -65.232 26.213 1.00 . A A . 84 THR HG22 1 1
5 9874 1 1 84 THR HG23 H -31.051 -66.752 25.681 1.00 . A A . 84 THR HG23 1 1
5 9875 1 1 84 THR N N -29.086 -68.158 27.079 1.00 . A A . 84 THR N 1 1
5 9876 1 1 84 THR O O -28.633 -67.215 29.818 1.00 . A A . 84 THR O 1 1
5 9877 1 1 84 THR OG1 O -31.152 -66.658 28.379 1.00 . A A . 84 THR OG1 1 1
5 9878 1 1 85 PRO C C -26.751 -64.708 31.000 1.00 . A A . 85 PRO C 1 1
5 9879 1 1 85 PRO CA C -26.172 -65.859 30.150 1.00 . A A . 85 PRO CA 1 1
5 9880 1 1 85 PRO CB C -24.742 -65.537 29.666 1.00 . A A . 85 PRO CB 1 1
5 9881 1 1 85 PRO CD C -26.120 -65.561 27.710 1.00 . A A . 85 PRO CD 1 1
5 9882 1 1 85 PRO CG C -24.934 -64.866 28.345 1.00 . A A . 85 PRO CG 1 1
5 9883 1 1 85 PRO HA H -26.158 -66.764 30.746 1.00 . A A . 85 PRO HA 1 1
5 9884 1 1 85 PRO HB2 H -24.232 -64.889 30.379 1.00 . A A . 85 PRO HB2 1 1
5 9885 1 1 85 PRO HB3 H -24.176 -66.457 29.561 1.00 . A A . 85 PRO HB3 1 1
5 9886 1 1 85 PRO HD2 H -26.705 -64.859 27.122 1.00 . A A . 85 PRO HD2 1 1
5 9887 1 1 85 PRO HD3 H -25.794 -66.388 27.084 1.00 . A A . 85 PRO HD3 1 1
5 9888 1 1 85 PRO HG2 H -25.145 -63.809 28.490 1.00 . A A . 85 PRO HG2 1 1
5 9889 1 1 85 PRO HG3 H -24.048 -64.985 27.732 1.00 . A A . 85 PRO HG3 1 1
5 9890 1 1 85 PRO N N -26.907 -66.068 28.880 1.00 . A A . 85 PRO N 1 1
5 9891 1 1 85 PRO O O -27.545 -63.887 30.510 1.00 . A A . 85 PRO O 1 1
5 9892 1 1 86 ALA C C -26.053 -62.262 32.770 1.00 . A A . 86 ALA C 1 1
5 9893 1 1 86 ALA CA C -26.686 -63.592 33.221 1.00 . A A . 86 ALA CA 1 1
5 9894 1 1 86 ALA CB C -26.257 -63.965 34.655 1.00 . A A . 86 ALA CB 1 1
5 9895 1 1 86 ALA H H -25.780 -65.411 32.608 1.00 . A A . 86 ALA H 1 1
5 9896 1 1 86 ALA HA H -27.770 -63.484 33.211 1.00 . A A . 86 ALA HA 1 1
5 9897 1 1 86 ALA HB1 H -26.570 -63.192 35.345 1.00 . A A . 86 ALA HB1 1 1
5 9898 1 1 86 ALA HB2 H -25.182 -64.068 34.702 1.00 . A A . 86 ALA HB2 1 1
5 9899 1 1 86 ALA HB3 H -26.714 -64.904 34.942 1.00 . A A . 86 ALA HB3 1 1
5 9900 1 1 86 ALA N N -26.337 -64.674 32.282 1.00 . A A . 86 ALA N 1 1
5 9901 1 1 86 ALA O O -26.640 -61.190 32.960 1.00 . A A . 86 ALA O 1 1
5 9902 1 1 87 ASN C C -24.602 -61.177 29.983 1.00 . A A . 87 ASN C 1 1
5 9903 1 1 87 ASN CA C -24.216 -61.187 31.484 1.00 . A A . 87 ASN CA 1 1
5 9904 1 1 87 ASN CB C -22.675 -61.164 31.740 1.00 . A A . 87 ASN CB 1 1
5 9905 1 1 87 ASN CG C -21.885 -62.341 31.158 1.00 . A A . 87 ASN CG 1 1
5 9906 1 1 87 ASN H H -24.384 -63.203 32.139 1.00 . A A . 87 ASN H 1 1
5 9907 1 1 87 ASN HA H -24.636 -60.281 31.928 1.00 . A A . 87 ASN HA 1 1
5 9908 1 1 87 ASN HB2 H -22.267 -60.248 31.337 1.00 . A A . 87 ASN HB2 1 1
5 9909 1 1 87 ASN HB3 H -22.509 -61.154 32.812 1.00 . A A . 87 ASN HB3 1 1
5 9910 1 1 87 ASN HD21 H -21.477 -61.318 29.507 1.00 . A A . 87 ASN HD21 1 1
5 9911 1 1 87 ASN HD22 H -20.784 -62.887 29.599 1.00 . A A . 87 ASN HD22 1 1
5 9912 1 1 87 ASN N N -24.853 -62.342 32.146 1.00 . A A . 87 ASN N 1 1
5 9913 1 1 87 ASN ND2 N -21.337 -62.172 29.961 1.00 . A A . 87 ASN ND2 1 1
5 9914 1 1 87 ASN O O -23.752 -61.197 29.082 1.00 . A A . 87 ASN O 1 1
5 9915 1 1 87 ASN OD1 O -21.772 -63.386 31.780 1.00 . A A . 87 ASN OD1 1 1
5 9916 1 1 88 LYS C C -25.984 -59.909 27.571 1.00 . A A . 88 LYS C 1 1
5 9917 1 1 88 LYS CA C -26.518 -61.118 28.363 1.00 . A A . 88 LYS CA 1 1
5 9918 1 1 88 LYS CB C -28.082 -61.143 28.376 1.00 . A A . 88 LYS CB 1 1
5 9919 1 1 88 LYS CD C -28.684 -59.545 30.346 1.00 . A A . 88 LYS CD 1 1
5 9920 1 1 88 LYS CE C -29.426 -60.568 31.228 1.00 . A A . 88 LYS CE 1 1
5 9921 1 1 88 LYS CG C -28.796 -59.840 28.830 1.00 . A A . 88 LYS CG 1 1
5 9922 1 1 88 LYS H H -26.545 -61.087 30.501 1.00 . A A . 88 LYS H 1 1
5 9923 1 1 88 LYS HA H -26.167 -62.025 27.874 1.00 . A A . 88 LYS HA 1 1
5 9924 1 1 88 LYS HB2 H -28.425 -61.375 27.375 1.00 . A A . 88 LYS HB2 1 1
5 9925 1 1 88 LYS HB3 H -28.405 -61.945 29.033 1.00 . A A . 88 LYS HB3 1 1
5 9926 1 1 88 LYS HD2 H -27.637 -59.551 30.622 1.00 . A A . 88 LYS HD2 1 1
5 9927 1 1 88 LYS HD3 H -29.090 -58.558 30.539 1.00 . A A . 88 LYS HD3 1 1
5 9928 1 1 88 LYS HE2 H -30.458 -60.626 30.920 1.00 . A A . 88 LYS HE2 1 1
5 9929 1 1 88 LYS HE3 H -28.960 -61.538 31.104 1.00 . A A . 88 LYS HE3 1 1
5 9930 1 1 88 LYS HG2 H -28.357 -59.009 28.291 1.00 . A A . 88 LYS HG2 1 1
5 9931 1 1 88 LYS HG3 H -29.848 -59.904 28.562 1.00 . A A . 88 LYS HG3 1 1
5 9932 1 1 88 LYS HZ1 H -28.385 -60.136 32.992 1.00 . A A . 88 LYS HZ1 1 1
5 9933 1 1 88 LYS HZ2 H -29.867 -60.910 33.250 1.00 . A A . 88 LYS HZ2 1 1
5 9934 1 1 88 LYS HZ3 H -29.831 -59.277 32.828 1.00 . A A . 88 LYS HZ3 1 1
5 9935 1 1 88 LYS N N -25.938 -61.127 29.735 1.00 . A A . 88 LYS N 1 1
5 9936 1 1 88 LYS NZ N -29.375 -60.199 32.675 1.00 . A A . 88 LYS NZ 1 1
5 9937 1 1 88 LYS O O -25.713 -60.034 26.382 1.00 . A A . 88 LYS O 1 1
5 9938 1 1 89 GLU C C -24.070 -57.526 26.945 1.00 . A A . 89 GLU C 1 1
5 9939 1 1 89 GLU CA C -25.481 -57.478 27.576 1.00 . A A . 89 GLU CA 1 1
5 9940 1 1 89 GLU CB C -25.643 -56.247 28.516 1.00 . A A . 89 GLU CB 1 1
5 9941 1 1 89 GLU CD C -25.677 -56.968 31.009 1.00 . A A . 89 GLU CD 1 1
5 9942 1 1 89 GLU CG C -24.879 -56.306 29.866 1.00 . A A . 89 GLU CG 1 1
5 9943 1 1 89 GLU H H -26.002 -58.744 29.204 1.00 . A A . 89 GLU H 1 1
5 9944 1 1 89 GLU HA H -26.186 -57.357 26.760 1.00 . A A . 89 GLU HA 1 1
5 9945 1 1 89 GLU HB2 H -25.308 -55.366 27.979 1.00 . A A . 89 GLU HB2 1 1
5 9946 1 1 89 GLU HB3 H -26.700 -56.120 28.731 1.00 . A A . 89 GLU HB3 1 1
5 9947 1 1 89 GLU HG2 H -23.957 -56.859 29.720 1.00 . A A . 89 GLU HG2 1 1
5 9948 1 1 89 GLU HG3 H -24.619 -55.295 30.164 1.00 . A A . 89 GLU HG3 1 1
5 9949 1 1 89 GLU N N -25.846 -58.748 28.241 1.00 . A A . 89 GLU N 1 1
5 9950 1 1 89 GLU O O -23.803 -56.883 25.925 1.00 . A A . 89 GLU O 1 1
5 9951 1 1 89 GLU OE1 O -26.402 -56.257 31.735 1.00 . A A . 89 GLU OE1 1 1
5 9952 1 1 89 GLU OE2 O -25.583 -58.198 31.190 1.00 . A A . 89 GLU OE2 1 1
5 9953 1 1 90 LEU C C -21.976 -59.624 25.834 1.00 . A A . 90 LEU C 1 1
5 9954 1 1 90 LEU CA C -21.860 -58.649 27.018 1.00 . A A . 90 LEU CA 1 1
5 9955 1 1 90 LEU CB C -20.937 -59.258 28.122 1.00 . A A . 90 LEU CB 1 1
5 9956 1 1 90 LEU CD1 C -19.418 -57.227 28.452 1.00 . A A . 90 LEU CD1 1 1
5 9957 1 1 90 LEU CD2 C -21.384 -57.601 30.047 1.00 . A A . 90 LEU CD2 1 1
5 9958 1 1 90 LEU CG C -20.313 -58.267 29.155 1.00 . A A . 90 LEU CG 1 1
5 9959 1 1 90 LEU H H -23.466 -58.803 28.377 1.00 . A A . 90 LEU H 1 1
5 9960 1 1 90 LEU HA H -21.423 -57.716 26.668 1.00 . A A . 90 LEU HA 1 1
5 9961 1 1 90 LEU HB2 H -21.508 -60.002 28.671 1.00 . A A . 90 LEU HB2 1 1
5 9962 1 1 90 LEU HB3 H -20.115 -59.776 27.632 1.00 . A A . 90 LEU HB3 1 1
5 9963 1 1 90 LEU HD11 H -18.651 -57.742 27.890 1.00 . A A . 90 LEU HD11 1 1
5 9964 1 1 90 LEU HD12 H -18.945 -56.594 29.190 1.00 . A A . 90 LEU HD12 1 1
5 9965 1 1 90 LEU HD13 H -20.009 -56.619 27.781 1.00 . A A . 90 LEU HD13 1 1
5 9966 1 1 90 LEU HD21 H -21.935 -58.366 30.581 1.00 . A A . 90 LEU HD21 1 1
5 9967 1 1 90 LEU HD22 H -22.071 -57.027 29.438 1.00 . A A . 90 LEU HD22 1 1
5 9968 1 1 90 LEU HD23 H -20.908 -56.947 30.764 1.00 . A A . 90 LEU HD23 1 1
5 9969 1 1 90 LEU HG H -19.661 -58.833 29.813 1.00 . A A . 90 LEU HG 1 1
5 9970 1 1 90 LEU N N -23.197 -58.354 27.548 1.00 . A A . 90 LEU N 1 1
5 9971 1 1 90 LEU O O -21.352 -59.408 24.804 1.00 . A A . 90 LEU O 1 1
5 9972 1 1 91 ALA C C -23.771 -61.005 23.702 1.00 . A A . 91 ALA C 1 1
5 9973 1 1 91 ALA CA C -23.073 -61.669 24.919 1.00 . A A . 91 ALA CA 1 1
5 9974 1 1 91 ALA CB C -23.916 -62.829 25.462 1.00 . A A . 91 ALA CB 1 1
5 9975 1 1 91 ALA H H -23.082 -60.913 26.914 1.00 . A A . 91 ALA H 1 1
5 9976 1 1 91 ALA HA H -22.125 -62.084 24.580 1.00 . A A . 91 ALA HA 1 1
5 9977 1 1 91 ALA HB1 H -24.875 -62.461 25.803 1.00 . A A . 91 ALA HB1 1 1
5 9978 1 1 91 ALA HB2 H -23.403 -63.301 26.290 1.00 . A A . 91 ALA HB2 1 1
5 9979 1 1 91 ALA HB3 H -24.075 -63.562 24.682 1.00 . A A . 91 ALA HB3 1 1
5 9980 1 1 91 ALA N N -22.763 -60.706 26.007 1.00 . A A . 91 ALA N 1 1
5 9981 1 1 91 ALA O O -23.757 -61.569 22.601 1.00 . A A . 91 ALA O 1 1
5 9982 1 1 92 ARG C C -23.842 -58.265 22.028 1.00 . A A . 92 ARG C 1 1
5 9983 1 1 92 ARG CA C -24.945 -58.978 22.821 1.00 . A A . 92 ARG CA 1 1
5 9984 1 1 92 ARG CB C -25.973 -57.966 23.387 1.00 . A A . 92 ARG CB 1 1
5 9985 1 1 92 ARG CD C -28.321 -57.616 24.376 1.00 . A A . 92 ARG CD 1 1
5 9986 1 1 92 ARG CG C -27.272 -58.631 23.893 1.00 . A A . 92 ARG CG 1 1
5 9987 1 1 92 ARG CZ C -30.597 -58.467 23.765 1.00 . A A . 92 ARG CZ 1 1
5 9988 1 1 92 ARG H H -24.415 -59.468 24.826 1.00 . A A . 92 ARG H 1 1
5 9989 1 1 92 ARG HA H -25.462 -59.652 22.144 1.00 . A A . 92 ARG HA 1 1
5 9990 1 1 92 ARG HB2 H -25.518 -57.422 24.214 1.00 . A A . 92 ARG HB2 1 1
5 9991 1 1 92 ARG HB3 H -26.236 -57.256 22.610 1.00 . A A . 92 ARG HB3 1 1
5 9992 1 1 92 ARG HD2 H -27.965 -57.147 25.284 1.00 . A A . 92 ARG HD2 1 1
5 9993 1 1 92 ARG HD3 H -28.465 -56.853 23.614 1.00 . A A . 92 ARG HD3 1 1
5 9994 1 1 92 ARG HE H -29.758 -58.575 25.590 1.00 . A A . 92 ARG HE 1 1
5 9995 1 1 92 ARG HG2 H -27.701 -59.212 23.082 1.00 . A A . 92 ARG HG2 1 1
5 9996 1 1 92 ARG HG3 H -27.024 -59.299 24.709 1.00 . A A . 92 ARG HG3 1 1
5 9997 1 1 92 ARG HH11 H -29.648 -57.577 22.212 1.00 . A A . 92 ARG HH11 1 1
5 9998 1 1 92 ARG HH12 H -31.220 -58.207 21.852 1.00 . A A . 92 ARG HH12 1 1
5 9999 1 1 92 ARG HH21 H -31.810 -59.424 25.083 1.00 . A A . 92 ARG HH21 1 1
5 10000 1 1 92 ARG HH22 H -32.439 -59.265 23.471 1.00 . A A . 92 ARG HH22 1 1
5 10001 1 1 92 ARG N N -24.365 -59.807 23.910 1.00 . A A . 92 ARG N 1 1
5 10002 1 1 92 ARG NE N -29.614 -58.264 24.664 1.00 . A A . 92 ARG NE 1 1
5 10003 1 1 92 ARG NH1 N -30.479 -58.051 22.509 1.00 . A A . 92 ARG NH1 1 1
5 10004 1 1 92 ARG NH2 N -31.705 -59.099 24.136 1.00 . A A . 92 ARG NH2 1 1
5 10005 1 1 92 ARG O O -23.994 -58.000 20.836 1.00 . A A . 92 ARG O 1 1
5 10006 1 1 93 ARG C C -20.709 -58.720 21.471 1.00 . A A . 93 ARG C 1 1
5 10007 1 1 93 ARG CA C -21.476 -57.511 22.063 1.00 . A A . 93 ARG CA 1 1
5 10008 1 1 93 ARG CB C -20.586 -56.792 23.108 1.00 . A A . 93 ARG CB 1 1
5 10009 1 1 93 ARG CD C -20.379 -54.998 24.919 1.00 . A A . 93 ARG CD 1 1
5 10010 1 1 93 ARG CG C -21.272 -55.619 23.835 1.00 . A A . 93 ARG CG 1 1
5 10011 1 1 93 ARG CZ C -18.043 -54.108 25.067 1.00 . A A . 93 ARG CZ 1 1
5 10012 1 1 93 ARG H H -22.732 -58.076 23.684 1.00 . A A . 93 ARG H 1 1
5 10013 1 1 93 ARG HA H -21.730 -56.818 21.264 1.00 . A A . 93 ARG HA 1 1
5 10014 1 1 93 ARG HB2 H -20.278 -57.518 23.856 1.00 . A A . 93 ARG HB2 1 1
5 10015 1 1 93 ARG HB3 H -19.696 -56.413 22.612 1.00 . A A . 93 ARG HB3 1 1
5 10016 1 1 93 ARG HD2 H -20.929 -54.205 25.418 1.00 . A A . 93 ARG HD2 1 1
5 10017 1 1 93 ARG HD3 H -20.123 -55.765 25.645 1.00 . A A . 93 ARG HD3 1 1
5 10018 1 1 93 ARG HE H -19.124 -54.282 23.390 1.00 . A A . 93 ARG HE 1 1
5 10019 1 1 93 ARG HG2 H -21.524 -54.855 23.107 1.00 . A A . 93 ARG HG2 1 1
5 10020 1 1 93 ARG HG3 H -22.185 -55.980 24.297 1.00 . A A . 93 ARG HG3 1 1
5 10021 1 1 93 ARG HH11 H -18.810 -54.610 26.880 1.00 . A A . 93 ARG HH11 1 1
5 10022 1 1 93 ARG HH12 H -17.182 -54.012 26.907 1.00 . A A . 93 ARG HH12 1 1
5 10023 1 1 93 ARG HH21 H -16.999 -53.484 23.445 1.00 . A A . 93 ARG HH21 1 1
5 10024 1 1 93 ARG HH22 H -16.160 -53.373 24.960 1.00 . A A . 93 ARG HH22 1 1
5 10025 1 1 93 ARG N N -22.723 -57.974 22.709 1.00 . A A . 93 ARG N 1 1
5 10026 1 1 93 ARG NE N -19.139 -54.432 24.361 1.00 . A A . 93 ARG NE 1 1
5 10027 1 1 93 ARG NH1 N -18.010 -54.256 26.390 1.00 . A A . 93 ARG NH1 1 1
5 10028 1 1 93 ARG NH2 N -16.984 -53.616 24.441 1.00 . A A . 93 ARG NH2 1 1
5 10029 1 1 93 ARG O O -19.725 -58.549 20.751 1.00 . A A . 93 ARG O 1 1
5 10030 1 1 94 GLY C C -19.556 -61.720 22.446 1.00 . A A . 94 GLY C 1 1
5 10031 1 1 94 GLY CA C -20.550 -61.197 21.411 1.00 . A A . 94 GLY CA 1 1
5 10032 1 1 94 GLY H H -21.987 -59.980 22.356 1.00 . A A . 94 GLY H 1 1
5 10033 1 1 94 GLY HA2 H -21.332 -61.933 21.281 1.00 . A A . 94 GLY HA2 1 1
5 10034 1 1 94 GLY HA3 H -20.039 -61.073 20.465 1.00 . A A . 94 GLY HA3 1 1
5 10035 1 1 94 GLY N N -21.178 -59.937 21.812 1.00 . A A . 94 GLY N 1 1
5 10036 1 1 94 GLY O O -18.997 -62.797 22.267 1.00 . A A . 94 GLY O 1 1
5 10037 1 1 95 ILE C C -19.182 -62.271 25.600 1.00 . A A . 95 ILE C 1 1
5 10038 1 1 95 ILE CA C -18.440 -61.305 24.636 1.00 . A A . 95 ILE CA 1 1
5 10039 1 1 95 ILE CB C -17.943 -59.994 25.373 1.00 . A A . 95 ILE CB 1 1
5 10040 1 1 95 ILE CD1 C -16.050 -59.583 23.612 1.00 . A A . 95 ILE CD1 1 1
5 10041 1 1 95 ILE CG1 C -17.260 -59.013 24.357 1.00 . A A . 95 ILE CG1 1 1
5 10042 1 1 95 ILE CG2 C -17.000 -60.301 26.559 1.00 . A A . 95 ILE CG2 1 1
5 10043 1 1 95 ILE H H -19.815 -60.095 23.579 1.00 . A A . 95 ILE H 1 1
5 10044 1 1 95 ILE HA H -17.571 -61.818 24.224 1.00 . A A . 95 ILE HA 1 1
5 10045 1 1 95 ILE HB H -18.824 -59.499 25.781 1.00 . A A . 95 ILE HB 1 1
5 10046 1 1 95 ILE HD11 H -16.349 -60.452 23.037 1.00 . A A . 95 ILE HD11 1 1
5 10047 1 1 95 ILE HD12 H -15.284 -59.865 24.321 1.00 . A A . 95 ILE HD12 1 1
5 10048 1 1 95 ILE HD13 H -15.660 -58.831 22.943 1.00 . A A . 95 ILE HD13 1 1
5 10049 1 1 95 ILE HG12 H -17.983 -58.718 23.607 1.00 . A A . 95 ILE HG12 1 1
5 10050 1 1 95 ILE HG13 H -16.930 -58.126 24.882 1.00 . A A . 95 ILE HG13 1 1
5 10051 1 1 95 ILE HG21 H -16.125 -60.826 26.201 1.00 . A A . 95 ILE HG21 1 1
5 10052 1 1 95 ILE HG22 H -17.511 -60.917 27.287 1.00 . A A . 95 ILE HG22 1 1
5 10053 1 1 95 ILE HG23 H -16.687 -59.376 27.035 1.00 . A A . 95 ILE HG23 1 1
5 10054 1 1 95 ILE N N -19.341 -60.948 23.526 1.00 . A A . 95 ILE N 1 1
5 10055 1 1 95 ILE O O -19.824 -61.855 26.575 1.00 . A A . 95 ILE O 1 1
5 10056 1 1 96 ILE C C -19.131 -65.283 27.087 1.00 . A A . 96 ILE C 1 1
5 10057 1 1 96 ILE CA C -19.934 -64.619 25.938 1.00 . A A . 96 ILE CA 1 1
5 10058 1 1 96 ILE CB C -20.398 -65.702 24.886 1.00 . A A . 96 ILE CB 1 1
5 10059 1 1 96 ILE CD1 C -21.179 -65.940 22.426 1.00 . A A . 96 ILE CD1 1 1
5 10060 1 1 96 ILE CG1 C -20.959 -65.010 23.598 1.00 . A A . 96 ILE CG1 1 1
5 10061 1 1 96 ILE CG2 C -21.464 -66.656 25.491 1.00 . A A . 96 ILE CG2 1 1
5 10062 1 1 96 ILE H H -18.530 -63.835 24.538 1.00 . A A . 96 ILE H 1 1
5 10063 1 1 96 ILE HA H -20.824 -64.151 26.358 1.00 . A A . 96 ILE HA 1 1
5 10064 1 1 96 ILE HB H -19.530 -66.299 24.613 1.00 . A A . 96 ILE HB 1 1
5 10065 1 1 96 ILE HD11 H -20.239 -66.385 22.133 1.00 . A A . 96 ILE HD11 1 1
5 10066 1 1 96 ILE HD12 H -21.585 -65.379 21.596 1.00 . A A . 96 ILE HD12 1 1
5 10067 1 1 96 ILE HD13 H -21.876 -66.720 22.705 1.00 . A A . 96 ILE HD13 1 1
5 10068 1 1 96 ILE HG12 H -21.912 -64.547 23.821 1.00 . A A . 96 ILE HG12 1 1
5 10069 1 1 96 ILE HG13 H -20.269 -64.243 23.274 1.00 . A A . 96 ILE HG13 1 1
5 10070 1 1 96 ILE HG21 H -21.747 -67.405 24.759 1.00 . A A . 96 ILE HG21 1 1
5 10071 1 1 96 ILE HG22 H -22.344 -66.093 25.778 1.00 . A A . 96 ILE HG22 1 1
5 10072 1 1 96 ILE HG23 H -21.060 -67.149 26.365 1.00 . A A . 96 ILE HG23 1 1
5 10073 1 1 96 ILE N N -19.128 -63.569 25.268 1.00 . A A . 96 ILE N 1 1
5 10074 1 1 96 ILE O O -17.898 -65.358 27.029 1.00 . A A . 96 ILE O 1 1
5 10075 1 1 97 ILE C C -19.282 -67.929 29.148 1.00 . A A . 97 ILE C 1 1
5 10076 1 1 97 ILE CA C -19.254 -66.395 29.318 1.00 . A A . 97 ILE CA 1 1
5 10077 1 1 97 ILE CB C -20.020 -65.961 30.626 1.00 . A A . 97 ILE CB 1 1
5 10078 1 1 97 ILE CD1 C -19.923 -65.982 33.223 1.00 . A A . 97 ILE CD1 1 1
5 10079 1 1 97 ILE CG1 C -19.306 -66.475 31.922 1.00 . A A . 97 ILE CG1 1 1
5 10080 1 1 97 ILE CG2 C -21.495 -66.423 30.586 1.00 . A A . 97 ILE CG2 1 1
5 10081 1 1 97 ILE H H -20.822 -65.673 28.085 1.00 . A A . 97 ILE H 1 1
5 10082 1 1 97 ILE HA H -18.218 -66.069 29.401 1.00 . A A . 97 ILE HA 1 1
5 10083 1 1 97 ILE HB H -20.026 -64.870 30.647 1.00 . A A . 97 ILE HB 1 1
5 10084 1 1 97 ILE HD11 H -20.923 -66.381 33.324 1.00 . A A . 97 ILE HD11 1 1
5 10085 1 1 97 ILE HD12 H -19.968 -64.897 33.220 1.00 . A A . 97 ILE HD12 1 1
5 10086 1 1 97 ILE HD13 H -19.318 -66.314 34.053 1.00 . A A . 97 ILE HD13 1 1
5 10087 1 1 97 ILE HG12 H -19.330 -67.557 31.940 1.00 . A A . 97 ILE HG12 1 1
5 10088 1 1 97 ILE HG13 H -18.271 -66.153 31.911 1.00 . A A . 97 ILE HG13 1 1
5 10089 1 1 97 ILE HG21 H -21.542 -67.506 30.569 1.00 . A A . 97 ILE HG21 1 1
5 10090 1 1 97 ILE HG22 H -21.973 -66.037 29.695 1.00 . A A . 97 ILE HG22 1 1
5 10091 1 1 97 ILE HG23 H -22.023 -66.053 31.456 1.00 . A A . 97 ILE HG23 1 1
5 10092 1 1 97 ILE N N -19.850 -65.748 28.126 1.00 . A A . 97 ILE N 1 1
5 10093 1 1 97 ILE O O -20.220 -68.474 28.546 1.00 . A A . 97 ILE O 1 1
5 10094 1 1 98 ARG C C -19.238 -70.867 30.059 1.00 . A A . 98 ARG C 1 1
5 10095 1 1 98 ARG CA C -18.029 -70.051 29.522 1.00 . A A . 98 ARG CA 1 1
5 10096 1 1 98 ARG CB C -16.691 -70.458 30.226 1.00 . A A . 98 ARG CB 1 1
5 10097 1 1 98 ARG CD C -16.700 -73.060 30.290 1.00 . A A . 98 ARG CD 1 1
5 10098 1 1 98 ARG CG C -16.034 -71.785 29.749 1.00 . A A . 98 ARG CG 1 1
5 10099 1 1 98 ARG CZ C -16.928 -75.365 29.344 1.00 . A A . 98 ARG CZ 1 1
5 10100 1 1 98 ARG H H -17.614 -68.106 30.256 1.00 . A A . 98 ARG H 1 1
5 10101 1 1 98 ARG HA H -17.928 -70.224 28.454 1.00 . A A . 98 ARG HA 1 1
5 10102 1 1 98 ARG HB2 H -15.968 -69.666 30.062 1.00 . A A . 98 ARG HB2 1 1
5 10103 1 1 98 ARG HB3 H -16.864 -70.531 31.296 1.00 . A A . 98 ARG HB3 1 1
5 10104 1 1 98 ARG HD2 H -16.495 -73.144 31.352 1.00 . A A . 98 ARG HD2 1 1
5 10105 1 1 98 ARG HD3 H -17.771 -72.987 30.140 1.00 . A A . 98 ARG HD3 1 1
5 10106 1 1 98 ARG HE H -15.251 -74.267 29.346 1.00 . A A . 98 ARG HE 1 1
5 10107 1 1 98 ARG HG2 H -16.070 -71.817 28.667 1.00 . A A . 98 ARG HG2 1 1
5 10108 1 1 98 ARG HG3 H -14.993 -71.784 30.057 1.00 . A A . 98 ARG HG3 1 1
5 10109 1 1 98 ARG HH11 H -18.641 -74.677 30.190 1.00 . A A . 98 ARG HH11 1 1
5 10110 1 1 98 ARG HH12 H -18.737 -76.266 29.505 1.00 . A A . 98 ARG HH12 1 1
5 10111 1 1 98 ARG HH21 H -15.410 -76.340 28.418 1.00 . A A . 98 ARG HH21 1 1
5 10112 1 1 98 ARG HH22 H -16.910 -77.212 28.508 1.00 . A A . 98 ARG HH22 1 1
5 10113 1 1 98 ARG N N -18.254 -68.606 29.704 1.00 . A A . 98 ARG N 1 1
5 10114 1 1 98 ARG NE N -16.196 -74.273 29.618 1.00 . A A . 98 ARG NE 1 1
5 10115 1 1 98 ARG NH1 N -18.205 -75.440 29.706 1.00 . A A . 98 ARG NH1 1 1
5 10116 1 1 98 ARG NH2 N -16.373 -76.386 28.704 1.00 . A A . 98 ARG NH2 1 1
5 10117 1 1 98 ARG O O -19.699 -70.644 31.183 1.00 . A A . 98 ARG O 1 1
5 10118 1 1 99 GLY C C -22.165 -72.278 28.899 1.00 . A A . 99 GLY C 1 1
5 10119 1 1 99 GLY CA C -20.859 -72.666 29.581 1.00 . A A . 99 GLY CA 1 1
5 10120 1 1 99 GLY H H -19.336 -71.885 28.333 1.00 . A A . 99 GLY H 1 1
5 10121 1 1 99 GLY HA2 H -20.609 -73.675 29.281 1.00 . A A . 99 GLY HA2 1 1
5 10122 1 1 99 GLY HA3 H -21.011 -72.659 30.656 1.00 . A A . 99 GLY HA3 1 1
5 10123 1 1 99 GLY N N -19.737 -71.794 29.223 1.00 . A A . 99 GLY N 1 1
5 10124 1 1 99 GLY O O -23.181 -72.950 29.092 1.00 . A A . 99 GLY O 1 1
5 10125 1 1 100 ALA C C -23.219 -71.200 25.876 1.00 . A A . 100 ALA C 1 1
5 10126 1 1 100 ALA CA C -23.317 -70.732 27.342 1.00 . A A . 100 ALA CA 1 1
5 10127 1 1 100 ALA CB C -23.425 -69.202 27.433 1.00 . A A . 100 ALA CB 1 1
5 10128 1 1 100 ALA H H -21.293 -70.699 27.999 1.00 . A A . 100 ALA H 1 1
5 10129 1 1 100 ALA HA H -24.215 -71.153 27.791 1.00 . A A . 100 ALA HA 1 1
5 10130 1 1 100 ALA HB1 H -23.514 -68.903 28.471 1.00 . A A . 100 ALA HB1 1 1
5 10131 1 1 100 ALA HB2 H -24.298 -68.862 26.891 1.00 . A A . 100 ALA HB2 1 1
5 10132 1 1 100 ALA HB3 H -22.539 -68.748 27.009 1.00 . A A . 100 ALA HB3 1 1
5 10133 1 1 100 ALA N N -22.138 -71.198 28.099 1.00 . A A . 100 ALA N 1 1
5 10134 1 1 100 ALA O O -22.139 -71.146 25.273 1.00 . A A . 100 ALA O 1 1
5 10135 1 1 101 LYS C C -24.394 -71.056 22.950 1.00 . A A . 101 LYS C 1 1
5 10136 1 1 101 LYS CA C -24.366 -72.225 23.941 1.00 . A A . 101 LYS CA 1 1
5 10137 1 1 101 LYS CB C -25.579 -73.175 23.687 1.00 . A A . 101 LYS CB 1 1
5 10138 1 1 101 LYS CD C -25.557 -74.664 25.817 1.00 . A A . 101 LYS CD 1 1
5 10139 1 1 101 LYS CE C -25.485 -76.108 26.357 1.00 . A A . 101 LYS CE 1 1
5 10140 1 1 101 LYS CG C -25.453 -74.606 24.277 1.00 . A A . 101 LYS CG 1 1
5 10141 1 1 101 LYS H H -25.162 -71.713 25.837 1.00 . A A . 101 LYS H 1 1
5 10142 1 1 101 LYS HA H -23.446 -72.791 23.787 1.00 . A A . 101 LYS HA 1 1
5 10143 1 1 101 LYS HB2 H -26.473 -72.716 24.102 1.00 . A A . 101 LYS HB2 1 1
5 10144 1 1 101 LYS HB3 H -25.724 -73.277 22.614 1.00 . A A . 101 LYS HB3 1 1
5 10145 1 1 101 LYS HD2 H -24.745 -74.086 26.246 1.00 . A A . 101 LYS HD2 1 1
5 10146 1 1 101 LYS HD3 H -26.501 -74.223 26.120 1.00 . A A . 101 LYS HD3 1 1
5 10147 1 1 101 LYS HE2 H -26.248 -76.703 25.877 1.00 . A A . 101 LYS HE2 1 1
5 10148 1 1 101 LYS HE3 H -24.512 -76.522 26.125 1.00 . A A . 101 LYS HE3 1 1
5 10149 1 1 101 LYS HG2 H -26.245 -75.220 23.863 1.00 . A A . 101 LYS HG2 1 1
5 10150 1 1 101 LYS HG3 H -24.498 -75.020 23.975 1.00 . A A . 101 LYS HG3 1 1
5 10151 1 1 101 LYS HZ1 H -25.638 -77.164 28.155 1.00 . A A . 101 LYS HZ1 1 1
5 10152 1 1 101 LYS HZ2 H -26.624 -75.792 28.086 1.00 . A A . 101 LYS HZ2 1 1
5 10153 1 1 101 LYS HZ3 H -24.961 -75.628 28.324 1.00 . A A . 101 LYS HZ3 1 1
5 10154 1 1 101 LYS N N -24.338 -71.708 25.320 1.00 . A A . 101 LYS N 1 1
5 10155 1 1 101 LYS NZ N -25.691 -76.175 27.831 1.00 . A A . 101 LYS NZ 1 1
5 10156 1 1 101 LYS O O -25.067 -70.052 23.182 1.00 . A A . 101 LYS O 1 1
5 10157 1 1 102 ILE C C -23.731 -70.961 19.437 1.00 . A A . 102 ILE C 1 1
5 10158 1 1 102 ILE CA C -23.497 -70.242 20.781 1.00 . A A . 102 ILE CA 1 1
5 10159 1 1 102 ILE CB C -22.044 -69.603 20.818 1.00 . A A . 102 ILE CB 1 1
5 10160 1 1 102 ILE CD1 C -20.440 -67.972 19.557 1.00 . A A . 102 ILE CD1 1 1
5 10161 1 1 102 ILE CG1 C -21.854 -68.516 19.699 1.00 . A A . 102 ILE CG1 1 1
5 10162 1 1 102 ILE CG2 C -20.946 -70.702 20.728 1.00 . A A . 102 ILE CG2 1 1
5 10163 1 1 102 ILE H H -23.170 -72.063 21.766 1.00 . A A . 102 ILE H 1 1
5 10164 1 1 102 ILE HA H -24.242 -69.451 20.903 1.00 . A A . 102 ILE HA 1 1
5 10165 1 1 102 ILE HB H -21.933 -69.119 21.788 1.00 . A A . 102 ILE HB 1 1
5 10166 1 1 102 ILE HD11 H -20.104 -67.566 20.500 1.00 . A A . 102 ILE HD11 1 1
5 10167 1 1 102 ILE HD12 H -20.435 -67.189 18.810 1.00 . A A . 102 ILE HD12 1 1
5 10168 1 1 102 ILE HD13 H -19.775 -68.764 19.244 1.00 . A A . 102 ILE HD13 1 1
5 10169 1 1 102 ILE HG12 H -22.130 -68.938 18.742 1.00 . A A . 102 ILE HG12 1 1
5 10170 1 1 102 ILE HG13 H -22.509 -67.678 19.908 1.00 . A A . 102 ILE HG13 1 1
5 10171 1 1 102 ILE HG21 H -21.018 -71.215 19.778 1.00 . A A . 102 ILE HG21 1 1
5 10172 1 1 102 ILE HG22 H -21.080 -71.420 21.526 1.00 . A A . 102 ILE HG22 1 1
5 10173 1 1 102 ILE HG23 H -19.964 -70.255 20.819 1.00 . A A . 102 ILE HG23 1 1
5 10174 1 1 102 ILE N N -23.649 -71.222 21.861 1.00 . A A . 102 ILE N 1 1
5 10175 1 1 102 ILE O O -23.589 -72.181 19.347 1.00 . A A . 102 ILE O 1 1
5 10176 1 1 103 ARG C C -23.112 -69.876 16.245 1.00 . A A . 103 ARG C 1 1
5 10177 1 1 103 ARG CA C -24.144 -70.688 17.026 1.00 . A A . 103 ARG CA 1 1
5 10178 1 1 103 ARG CB C -25.571 -70.570 16.396 1.00 . A A . 103 ARG CB 1 1
5 10179 1 1 103 ARG CD C -27.613 -71.828 15.460 1.00 . A A . 103 ARG CD 1 1
5 10180 1 1 103 ARG CG C -26.326 -71.916 16.302 1.00 . A A . 103 ARG CG 1 1
5 10181 1 1 103 ARG CZ C -30.025 -71.418 16.004 1.00 . A A . 103 ARG CZ 1 1
5 10182 1 1 103 ARG H H -24.300 -69.269 18.563 1.00 . A A . 103 ARG H 1 1
5 10183 1 1 103 ARG HA H -23.831 -71.740 17.015 1.00 . A A . 103 ARG HA 1 1
5 10184 1 1 103 ARG HB2 H -26.163 -69.887 16.994 1.00 . A A . 103 ARG HB2 1 1
5 10185 1 1 103 ARG HB3 H -25.491 -70.159 15.392 1.00 . A A . 103 ARG HB3 1 1
5 10186 1 1 103 ARG HD2 H -27.384 -71.314 14.532 1.00 . A A . 103 ARG HD2 1 1
5 10187 1 1 103 ARG HD3 H -27.941 -72.836 15.224 1.00 . A A . 103 ARG HD3 1 1
5 10188 1 1 103 ARG HE H -28.471 -70.318 16.663 1.00 . A A . 103 ARG HE 1 1
5 10189 1 1 103 ARG HG2 H -25.667 -72.649 15.848 1.00 . A A . 103 ARG HG2 1 1
5 10190 1 1 103 ARG HG3 H -26.580 -72.250 17.304 1.00 . A A . 103 ARG HG3 1 1
5 10191 1 1 103 ARG HH11 H -29.715 -73.119 14.953 1.00 . A A . 103 ARG HH11 1 1
5 10192 1 1 103 ARG HH12 H -31.379 -72.744 15.270 1.00 . A A . 103 ARG HH12 1 1
5 10193 1 1 103 ARG HH21 H -30.682 -69.841 17.074 1.00 . A A . 103 ARG HH21 1 1
5 10194 1 1 103 ARG HH22 H -31.917 -70.894 16.470 1.00 . A A . 103 ARG HH22 1 1
5 10195 1 1 103 ARG N N -24.103 -70.210 18.409 1.00 . A A . 103 ARG N 1 1
5 10196 1 1 103 ARG NE N -28.715 -71.102 16.125 1.00 . A A . 103 ARG NE 1 1
5 10197 1 1 103 ARG NH1 N -30.402 -72.514 15.354 1.00 . A A . 103 ARG NH1 1 1
5 10198 1 1 103 ARG NH2 N -30.947 -70.657 16.560 1.00 . A A . 103 ARG NH2 1 1
5 10199 1 1 103 ARG O O -23.089 -68.643 16.326 1.00 . A A . 103 ARG O 1 1
5 10200 1 1 104 THR C C -21.497 -70.306 13.223 1.00 . A A . 104 THR C 1 1
5 10201 1 1 104 THR CA C -21.194 -69.986 14.696 1.00 . A A . 104 THR CA 1 1
5 10202 1 1 104 THR CB C -19.800 -70.572 15.089 1.00 . A A . 104 THR CB 1 1
5 10203 1 1 104 THR CG2 C -19.470 -70.386 16.584 1.00 . A A . 104 THR CG2 1 1
5 10204 1 1 104 THR H H -22.346 -71.554 15.514 1.00 . A A . 104 THR H 1 1
5 10205 1 1 104 THR HA H -21.180 -68.908 14.833 1.00 . A A . 104 THR HA 1 1
5 10206 1 1 104 THR HB H -19.032 -70.064 14.495 1.00 . A A . 104 THR HB 1 1
5 10207 1 1 104 THR HG1 H -20.295 -72.454 15.449 1.00 . A A . 104 THR HG1 1 1
5 10208 1 1 104 THR HG21 H -19.384 -69.333 16.813 1.00 . A A . 104 THR HG21 1 1
5 10209 1 1 104 THR HG22 H -18.533 -70.885 16.815 1.00 . A A . 104 THR HG22 1 1
5 10210 1 1 104 THR HG23 H -20.258 -70.821 17.187 1.00 . A A . 104 THR HG23 1 1
5 10211 1 1 104 THR N N -22.249 -70.579 15.526 1.00 . A A . 104 THR N 1 1
5 10212 1 1 104 THR O O -22.488 -70.992 12.931 1.00 . A A . 104 THR O 1 1
5 10213 1 1 104 THR OG1 O -19.770 -71.983 14.793 1.00 . A A . 104 THR OG1 1 1
5 10214 1 1 105 GLU C C -20.429 -71.695 10.624 1.00 . A A . 105 GLU C 1 1
5 10215 1 1 105 GLU CA C -20.767 -70.197 10.863 1.00 . A A . 105 GLU CA 1 1
5 10216 1 1 105 GLU CB C -19.875 -69.277 10.000 1.00 . A A . 105 GLU CB 1 1
5 10217 1 1 105 GLU CD C -19.329 -66.888 9.239 1.00 . A A . 105 GLU CD 1 1
5 10218 1 1 105 GLU CG C -20.165 -67.769 10.177 1.00 . A A . 105 GLU CG 1 1
5 10219 1 1 105 GLU H H -19.914 -69.247 12.576 1.00 . A A . 105 GLU H 1 1
5 10220 1 1 105 GLU HA H -21.804 -70.033 10.582 1.00 . A A . 105 GLU HA 1 1
5 10221 1 1 105 GLU HB2 H -18.838 -69.458 10.264 1.00 . A A . 105 GLU HB2 1 1
5 10222 1 1 105 GLU HB3 H -20.015 -69.533 8.953 1.00 . A A . 105 GLU HB3 1 1
5 10223 1 1 105 GLU HG2 H -21.220 -67.591 9.993 1.00 . A A . 105 GLU HG2 1 1
5 10224 1 1 105 GLU HG3 H -19.943 -67.494 11.204 1.00 . A A . 105 GLU HG3 1 1
5 10225 1 1 105 GLU N N -20.639 -69.844 12.296 1.00 . A A . 105 GLU N 1 1
5 10226 1 1 105 GLU O O -20.752 -72.245 9.568 1.00 . A A . 105 GLU O 1 1
5 10227 1 1 105 GLU OE1 O -18.147 -66.630 9.545 1.00 . A A . 105 GLU OE1 1 1
5 10228 1 1 105 GLU OE2 O -19.843 -66.448 8.192 1.00 . A A . 105 GLU OE2 1 1
5 10229 1 1 106 ALA C C -20.742 -74.584 12.002 1.00 . A A . 106 ALA C 1 1
5 10230 1 1 106 ALA CA C -19.484 -73.775 11.621 1.00 . A A . 106 ALA CA 1 1
5 10231 1 1 106 ALA CB C -18.320 -74.078 12.587 1.00 . A A . 106 ALA CB 1 1
5 10232 1 1 106 ALA H H -19.507 -71.813 12.407 1.00 . A A . 106 ALA H 1 1
5 10233 1 1 106 ALA HA H -19.172 -74.058 10.616 1.00 . A A . 106 ALA HA 1 1
5 10234 1 1 106 ALA HB1 H -18.612 -73.841 13.603 1.00 . A A . 106 ALA HB1 1 1
5 10235 1 1 106 ALA HB2 H -17.462 -73.480 12.317 1.00 . A A . 106 ALA HB2 1 1
5 10236 1 1 106 ALA HB3 H -18.055 -75.128 12.529 1.00 . A A . 106 ALA HB3 1 1
5 10237 1 1 106 ALA N N -19.785 -72.333 11.627 1.00 . A A . 106 ALA N 1 1
5 10238 1 1 106 ALA O O -21.327 -75.277 11.158 1.00 . A A . 106 ALA O 1 1
5 10239 1 1 107 GLY C C -22.794 -74.616 15.139 1.00 . A A . 107 GLY C 1 1
5 10240 1 1 107 GLY CA C -22.333 -75.171 13.798 1.00 . A A . 107 GLY CA 1 1
5 10241 1 1 107 GLY H H -20.641 -73.887 13.881 1.00 . A A . 107 GLY H 1 1
5 10242 1 1 107 GLY HA2 H -23.146 -75.077 13.089 1.00 . A A . 107 GLY HA2 1 1
5 10243 1 1 107 GLY HA3 H -22.091 -76.219 13.918 1.00 . A A . 107 GLY HA3 1 1
5 10244 1 1 107 GLY N N -21.151 -74.472 13.278 1.00 . A A . 107 GLY N 1 1
5 10245 1 1 107 GLY O O -22.385 -73.518 15.529 1.00 . A A . 107 GLY O 1 1
5 10246 1 1 108 LEU C C -22.610 -75.580 18.064 1.00 . A A . 108 LEU C 1 1
5 10247 1 1 108 LEU CA C -23.885 -75.177 17.299 1.00 . A A . 108 LEU CA 1 1
5 10248 1 1 108 LEU CB C -25.114 -75.997 17.781 1.00 . A A . 108 LEU CB 1 1
5 10249 1 1 108 LEU CD1 C -25.818 -74.515 19.766 1.00 . A A . 108 LEU CD1 1 1
5 10250 1 1 108 LEU CD2 C -26.543 -76.952 19.690 1.00 . A A . 108 LEU CD2 1 1
5 10251 1 1 108 LEU CG C -25.439 -75.936 19.312 1.00 . A A . 108 LEU CG 1 1
5 10252 1 1 108 LEU H H -24.057 -76.155 15.426 1.00 . A A . 108 LEU H 1 1
5 10253 1 1 108 LEU HA H -24.077 -74.109 17.442 1.00 . A A . 108 LEU HA 1 1
5 10254 1 1 108 LEU HB2 H -25.985 -75.649 17.235 1.00 . A A . 108 LEU HB2 1 1
5 10255 1 1 108 LEU HB3 H -24.945 -77.035 17.510 1.00 . A A . 108 LEU HB3 1 1
5 10256 1 1 108 LEU HD11 H -26.027 -74.512 20.828 1.00 . A A . 108 LEU HD11 1 1
5 10257 1 1 108 LEU HD12 H -26.695 -74.179 19.229 1.00 . A A . 108 LEU HD12 1 1
5 10258 1 1 108 LEU HD13 H -24.999 -73.839 19.567 1.00 . A A . 108 LEU HD13 1 1
5 10259 1 1 108 LEU HD21 H -26.230 -77.950 19.416 1.00 . A A . 108 LEU HD21 1 1
5 10260 1 1 108 LEU HD22 H -27.461 -76.708 19.168 1.00 . A A . 108 LEU HD22 1 1
5 10261 1 1 108 LEU HD23 H -26.718 -76.916 20.757 1.00 . A A . 108 LEU HD23 1 1
5 10262 1 1 108 LEU HG H -24.548 -76.206 19.861 1.00 . A A . 108 LEU HG 1 1
5 10263 1 1 108 LEU N N -23.624 -75.400 15.864 1.00 . A A . 108 LEU N 1 1
5 10264 1 1 108 LEU O O -22.121 -76.711 17.918 1.00 . A A . 108 LEU O 1 1
5 10265 1 1 109 ALA C C -21.264 -74.379 21.189 1.00 . A A . 109 ALA C 1 1
5 10266 1 1 109 ALA CA C -20.956 -74.890 19.773 1.00 . A A . 109 ALA CA 1 1
5 10267 1 1 109 ALA CB C -19.737 -74.161 19.176 1.00 . A A . 109 ALA CB 1 1
5 10268 1 1 109 ALA H H -22.559 -73.800 18.943 1.00 . A A . 109 ALA H 1 1
5 10269 1 1 109 ALA HA H -20.736 -75.958 19.820 1.00 . A A . 109 ALA HA 1 1
5 10270 1 1 109 ALA HB1 H -19.540 -74.533 18.178 1.00 . A A . 109 ALA HB1 1 1
5 10271 1 1 109 ALA HB2 H -18.865 -74.331 19.796 1.00 . A A . 109 ALA HB2 1 1
5 10272 1 1 109 ALA HB3 H -19.934 -73.098 19.123 1.00 . A A . 109 ALA HB3 1 1
5 10273 1 1 109 ALA N N -22.119 -74.671 18.905 1.00 . A A . 109 ALA N 1 1
5 10274 1 1 109 ALA O O -22.287 -73.741 21.421 1.00 . A A . 109 ALA O 1 1
5 10275 1 1 110 VAL C C -19.080 -73.322 23.623 1.00 . A A . 110 VAL C 1 1
5 10276 1 1 110 VAL CA C -20.366 -74.144 23.495 1.00 . A A . 110 VAL CA 1 1
5 10277 1 1 110 VAL CB C -20.412 -75.235 24.638 1.00 . A A . 110 VAL CB 1 1
5 10278 1 1 110 VAL CG1 C -19.208 -76.225 24.573 1.00 . A A . 110 VAL CG1 1 1
5 10279 1 1 110 VAL CG2 C -20.522 -74.579 26.044 1.00 . A A . 110 VAL CG2 1 1
5 10280 1 1 110 VAL H H -19.791 -75.487 21.968 1.00 . A A . 110 VAL H 1 1
5 10281 1 1 110 VAL HA H -21.229 -73.487 23.610 1.00 . A A . 110 VAL HA 1 1
5 10282 1 1 110 VAL HB H -21.310 -75.823 24.481 1.00 . A A . 110 VAL HB 1 1
5 10283 1 1 110 VAL HG11 H -18.279 -75.686 24.720 1.00 . A A . 110 VAL HG11 1 1
5 10284 1 1 110 VAL HG12 H -19.184 -76.711 23.604 1.00 . A A . 110 VAL HG12 1 1
5 10285 1 1 110 VAL HG13 H -19.311 -76.979 25.341 1.00 . A A . 110 VAL HG13 1 1
5 10286 1 1 110 VAL HG21 H -19.653 -73.960 26.232 1.00 . A A . 110 VAL HG21 1 1
5 10287 1 1 110 VAL HG22 H -20.584 -75.347 26.805 1.00 . A A . 110 VAL HG22 1 1
5 10288 1 1 110 VAL HG23 H -21.412 -73.965 26.090 1.00 . A A . 110 VAL HG23 1 1
5 10289 1 1 110 VAL N N -20.404 -74.748 22.151 1.00 . A A . 110 VAL N 1 1
5 10290 1 1 110 VAL O O -18.009 -73.802 23.245 1.00 . A A . 110 VAL O 1 1
5 10291 1 1 111 VAL C C -17.278 -71.957 25.674 1.00 . A A . 111 VAL C 1 1
5 10292 1 1 111 VAL CA C -17.985 -71.293 24.460 1.00 . A A . 111 VAL CA 1 1
5 10293 1 1 111 VAL CB C -18.330 -69.780 24.716 1.00 . A A . 111 VAL CB 1 1
5 10294 1 1 111 VAL CG1 C -18.809 -69.095 23.406 1.00 . A A . 111 VAL CG1 1 1
5 10295 1 1 111 VAL CG2 C -19.378 -69.611 25.831 1.00 . A A . 111 VAL CG2 1 1
5 10296 1 1 111 VAL H H -20.065 -71.684 24.246 1.00 . A A . 111 VAL H 1 1
5 10297 1 1 111 VAL HA H -17.306 -71.339 23.602 1.00 . A A . 111 VAL HA 1 1
5 10298 1 1 111 VAL HB H -17.419 -69.278 25.038 1.00 . A A . 111 VAL HB 1 1
5 10299 1 1 111 VAL HG11 H -19.007 -68.044 23.588 1.00 . A A . 111 VAL HG11 1 1
5 10300 1 1 111 VAL HG12 H -19.720 -69.569 23.059 1.00 . A A . 111 VAL HG12 1 1
5 10301 1 1 111 VAL HG13 H -18.047 -69.189 22.643 1.00 . A A . 111 VAL HG13 1 1
5 10302 1 1 111 VAL HG21 H -19.021 -70.069 26.741 1.00 . A A . 111 VAL HG21 1 1
5 10303 1 1 111 VAL HG22 H -20.307 -70.080 25.537 1.00 . A A . 111 VAL HG22 1 1
5 10304 1 1 111 VAL HG23 H -19.554 -68.558 26.011 1.00 . A A . 111 VAL HG23 1 1
5 10305 1 1 111 VAL N N -19.178 -72.080 24.116 1.00 . A A . 111 VAL N 1 1
5 10306 1 1 111 VAL O O -17.824 -72.034 26.785 1.00 . A A . 111 VAL O 1 1
5 10307 1 1 112 THR C C -14.052 -72.668 26.828 1.00 . A A . 112 THR C 1 1
5 10308 1 1 112 THR CA C -15.353 -73.356 26.359 1.00 . A A . 112 THR CA 1 1
5 10309 1 1 112 THR CB C -15.070 -74.761 25.714 1.00 . A A . 112 THR CB 1 1
5 10310 1 1 112 THR CG2 C -14.233 -74.652 24.432 1.00 . A A . 112 THR CG2 1 1
5 10311 1 1 112 THR H H -15.690 -72.346 24.527 1.00 . A A . 112 THR H 1 1
5 10312 1 1 112 THR HA H -15.976 -73.516 27.236 1.00 . A A . 112 THR HA 1 1
5 10313 1 1 112 THR HB H -16.027 -75.205 25.455 1.00 . A A . 112 THR HB 1 1
5 10314 1 1 112 THR HG1 H -13.513 -75.334 26.803 1.00 . A A . 112 THR HG1 1 1
5 10315 1 1 112 THR HG21 H -13.271 -74.208 24.653 1.00 . A A . 112 THR HG21 1 1
5 10316 1 1 112 THR HG22 H -14.753 -74.036 23.708 1.00 . A A . 112 THR HG22 1 1
5 10317 1 1 112 THR HG23 H -14.082 -75.638 24.012 1.00 . A A . 112 THR HG23 1 1
5 10318 1 1 112 THR N N -16.089 -72.513 25.407 1.00 . A A . 112 THR N 1 1
5 10319 1 1 112 THR O O -13.210 -73.284 27.480 1.00 . A A . 112 THR O 1 1
5 10320 1 1 112 THR OG1 O -14.418 -75.638 26.654 1.00 . A A . 112 THR OG1 1 1
5 10321 1 1 113 SER C C -13.280 -69.117 27.355 1.00 . A A . 113 SER C 1 1
5 10322 1 1 113 SER CA C -12.797 -70.534 26.994 1.00 . A A . 113 SER CA 1 1
5 10323 1 1 113 SER CB C -11.703 -70.485 25.896 1.00 . A A . 113 SER CB 1 1
5 10324 1 1 113 SER H H -14.604 -70.938 25.964 1.00 . A A . 113 SER H 1 1
5 10325 1 1 113 SER HA H -12.378 -70.982 27.893 1.00 . A A . 113 SER HA 1 1
5 10326 1 1 113 SER HB2 H -11.383 -71.494 25.669 1.00 . A A . 113 SER HB2 1 1
5 10327 1 1 113 SER HB3 H -12.110 -70.038 24.997 1.00 . A A . 113 SER HB3 1 1
5 10328 1 1 113 SER HG H -10.358 -69.080 25.621 1.00 . A A . 113 SER HG 1 1
5 10329 1 1 113 SER N N -13.926 -71.363 26.535 1.00 . A A . 113 SER N 1 1
5 10330 1 1 113 SER O O -14.455 -68.767 27.141 1.00 . A A . 113 SER O 1 1
5 10331 1 1 113 SER OG O -10.560 -69.739 26.295 1.00 . A A . 113 SER OG 1 1
5 10332 1 1 114 ARG C C -12.433 -66.009 27.014 1.00 . A A . 114 ARG C 1 1
5 10333 1 1 114 ARG CA C -12.599 -66.905 28.267 1.00 . A A . 114 ARG CA 1 1
5 10334 1 1 114 ARG CB C -11.630 -66.446 29.398 1.00 . A A . 114 ARG CB 1 1
5 10335 1 1 114 ARG CD C -9.204 -66.082 30.179 1.00 . A A . 114 ARG CD 1 1
5 10336 1 1 114 ARG CG C -10.129 -66.645 29.087 1.00 . A A . 114 ARG CG 1 1
5 10337 1 1 114 ARG CZ C -9.924 -65.969 32.578 1.00 . A A . 114 ARG CZ 1 1
5 10338 1 1 114 ARG H H -11.482 -68.704 28.125 1.00 . A A . 114 ARG H 1 1
5 10339 1 1 114 ARG HA H -13.618 -66.817 28.627 1.00 . A A . 114 ARG HA 1 1
5 10340 1 1 114 ARG HB2 H -11.805 -65.394 29.601 1.00 . A A . 114 ARG HB2 1 1
5 10341 1 1 114 ARG HB3 H -11.862 -67.005 30.301 1.00 . A A . 114 ARG HB3 1 1
5 10342 1 1 114 ARG HD2 H -8.178 -66.311 29.920 1.00 . A A . 114 ARG HD2 1 1
5 10343 1 1 114 ARG HD3 H -9.323 -65.004 30.220 1.00 . A A . 114 ARG HD3 1 1
5 10344 1 1 114 ARG HE H -9.320 -67.621 31.614 1.00 . A A . 114 ARG HE 1 1
5 10345 1 1 114 ARG HG2 H -9.934 -67.705 28.986 1.00 . A A . 114 ARG HG2 1 1
5 10346 1 1 114 ARG HG3 H -9.896 -66.154 28.145 1.00 . A A . 114 ARG HG3 1 1
5 10347 1 1 114 ARG HH11 H -10.018 -64.173 31.639 1.00 . A A . 114 ARG HH11 1 1
5 10348 1 1 114 ARG HH12 H -10.519 -64.169 33.299 1.00 . A A . 114 ARG HH12 1 1
5 10349 1 1 114 ARG HH21 H -9.940 -67.577 33.800 1.00 . A A . 114 ARG HH21 1 1
5 10350 1 1 114 ARG HH22 H -10.455 -66.085 34.521 1.00 . A A . 114 ARG HH22 1 1
5 10351 1 1 114 ARG N N -12.362 -68.322 27.930 1.00 . A A . 114 ARG N 1 1
5 10352 1 1 114 ARG NE N -9.481 -66.656 31.512 1.00 . A A . 114 ARG NE 1 1
5 10353 1 1 114 ARG NH1 N -10.168 -64.663 32.500 1.00 . A A . 114 ARG NH1 1 1
5 10354 1 1 114 ARG NH2 N -10.120 -66.592 33.724 1.00 . A A . 114 ARG NH2 1 1
5 10355 1 1 114 ARG O O -11.653 -66.354 26.114 1.00 . A A . 114 ARG O 1 1
5 10356 1 1 115 PRO C C -11.549 -63.345 25.767 1.00 . A A . 115 PRO C 1 1
5 10357 1 1 115 PRO CA C -13.008 -63.857 25.845 1.00 . A A . 115 PRO CA 1 1
5 10358 1 1 115 PRO CB C -13.988 -62.717 26.243 1.00 . A A . 115 PRO CB 1 1
5 10359 1 1 115 PRO CD C -14.344 -64.507 27.797 1.00 . A A . 115 PRO CD 1 1
5 10360 1 1 115 PRO CG C -15.056 -63.413 27.032 1.00 . A A . 115 PRO CG 1 1
5 10361 1 1 115 PRO HA H -13.301 -64.265 24.879 1.00 . A A . 115 PRO HA 1 1
5 10362 1 1 115 PRO HB2 H -13.472 -61.969 26.842 1.00 . A A . 115 PRO HB2 1 1
5 10363 1 1 115 PRO HB3 H -14.393 -62.242 25.353 1.00 . A A . 115 PRO HB3 1 1
5 10364 1 1 115 PRO HD2 H -13.989 -64.138 28.755 1.00 . A A . 115 PRO HD2 1 1
5 10365 1 1 115 PRO HD3 H -14.999 -65.358 27.945 1.00 . A A . 115 PRO HD3 1 1
5 10366 1 1 115 PRO HG2 H -15.536 -62.715 27.713 1.00 . A A . 115 PRO HG2 1 1
5 10367 1 1 115 PRO HG3 H -15.797 -63.840 26.361 1.00 . A A . 115 PRO HG3 1 1
5 10368 1 1 115 PRO N N -13.198 -64.867 26.915 1.00 . A A . 115 PRO N 1 1
5 10369 1 1 115 PRO O O -11.037 -62.774 26.738 1.00 . A A . 115 PRO O 1 1
5 10370 1 1 116 GLY C C -9.590 -61.586 24.040 1.00 . A A . 116 GLY C 1 1
5 10371 1 1 116 GLY CA C -9.556 -63.083 24.339 1.00 . A A . 116 GLY CA 1 1
5 10372 1 1 116 GLY H H -11.321 -64.177 23.962 1.00 . A A . 116 GLY H 1 1
5 10373 1 1 116 GLY HA2 H -8.906 -63.267 25.189 1.00 . A A . 116 GLY HA2 1 1
5 10374 1 1 116 GLY HA3 H -9.154 -63.600 23.477 1.00 . A A . 116 GLY HA3 1 1
5 10375 1 1 116 GLY N N -10.891 -63.609 24.626 1.00 . A A . 116 GLY N 1 1
5 10376 1 1 116 GLY O O -10.657 -61.039 23.719 1.00 . A A . 116 GLY O 1 1
5 10377 1 1 117 GLN C C -8.565 -59.046 22.484 1.00 . A A . 117 GLN C 1 1
5 10378 1 1 117 GLN CA C -8.294 -59.464 23.948 1.00 . A A . 117 GLN CA 1 1
5 10379 1 1 117 GLN CB C -6.890 -58.986 24.420 1.00 . A A . 117 GLN CB 1 1
5 10380 1 1 117 GLN CD C -4.320 -59.164 24.176 1.00 . A A . 117 GLN CD 1 1
5 10381 1 1 117 GLN CG C -5.696 -59.629 23.672 1.00 . A A . 117 GLN CG 1 1
5 10382 1 1 117 GLN H H -7.610 -61.443 24.332 1.00 . A A . 117 GLN H 1 1
5 10383 1 1 117 GLN HA H -9.047 -58.989 24.578 1.00 . A A . 117 GLN HA 1 1
5 10384 1 1 117 GLN HB2 H -6.830 -57.911 24.294 1.00 . A A . 117 GLN HB2 1 1
5 10385 1 1 117 GLN HB3 H -6.786 -59.211 25.477 1.00 . A A . 117 GLN HB3 1 1
5 10386 1 1 117 GLN HE21 H -3.516 -59.502 22.389 1.00 . A A . 117 GLN HE21 1 1
5 10387 1 1 117 GLN HE22 H -2.434 -58.905 23.604 1.00 . A A . 117 GLN HE22 1 1
5 10388 1 1 117 GLN HG2 H -5.751 -60.704 23.779 1.00 . A A . 117 GLN HG2 1 1
5 10389 1 1 117 GLN HG3 H -5.784 -59.376 22.617 1.00 . A A . 117 GLN HG3 1 1
5 10390 1 1 117 GLN N N -8.420 -60.927 24.133 1.00 . A A . 117 GLN N 1 1
5 10391 1 1 117 GLN NE2 N -3.324 -59.196 23.306 1.00 . A A . 117 GLN NE2 1 1
5 10392 1 1 117 GLN O O -8.965 -57.915 22.229 1.00 . A A . 117 GLN O 1 1
5 10393 1 1 117 GLN OE1 O -4.150 -58.816 25.347 1.00 . A A . 117 GLN OE1 1 1
5 10394 1 1 118 ASP C C -10.167 -59.812 19.800 1.00 . A A . 118 ASP C 1 1
5 10395 1 1 118 ASP CA C -8.642 -59.821 20.096 1.00 . A A . 118 ASP CA 1 1
5 10396 1 1 118 ASP CB C -7.911 -60.959 19.320 1.00 . A A . 118 ASP CB 1 1
5 10397 1 1 118 ASP CG C -7.961 -60.840 17.779 1.00 . A A . 118 ASP CG 1 1
5 10398 1 1 118 ASP H H -8.047 -60.872 21.845 1.00 . A A . 118 ASP H 1 1
5 10399 1 1 118 ASP HA H -8.225 -58.867 19.796 1.00 . A A . 118 ASP HA 1 1
5 10400 1 1 118 ASP HB2 H -6.867 -60.969 19.619 1.00 . A A . 118 ASP HB2 1 1
5 10401 1 1 118 ASP HB3 H -8.347 -61.908 19.611 1.00 . A A . 118 ASP HB3 1 1
5 10402 1 1 118 ASP N N -8.377 -60.002 21.548 1.00 . A A . 118 ASP N 1 1
5 10403 1 1 118 ASP O O -10.601 -59.452 18.699 1.00 . A A . 118 ASP O 1 1
5 10404 1 1 118 ASP OD1 O -7.285 -59.955 17.223 1.00 . A A . 118 ASP OD1 1 1
5 10405 1 1 118 ASP OD2 O -8.656 -61.641 17.115 1.00 . A A . 118 ASP OD2 1 1
5 10406 1 1 119 GLY C C -12.943 -61.629 20.371 1.00 . A A . 119 GLY C 1 1
5 10407 1 1 119 GLY CA C -12.429 -60.247 20.724 1.00 . A A . 119 GLY CA 1 1
5 10408 1 1 119 GLY H H -10.550 -60.450 21.665 1.00 . A A . 119 GLY H 1 1
5 10409 1 1 119 GLY HA2 H -12.842 -59.965 21.682 1.00 . A A . 119 GLY HA2 1 1
5 10410 1 1 119 GLY HA3 H -12.777 -59.538 19.979 1.00 . A A . 119 GLY HA3 1 1
5 10411 1 1 119 GLY N N -10.968 -60.197 20.821 1.00 . A A . 119 GLY N 1 1
5 10412 1 1 119 GLY O O -14.068 -61.774 19.904 1.00 . A A . 119 GLY O 1 1
5 10413 1 1 120 VAL C C -12.602 -64.961 21.377 1.00 . A A . 120 VAL C 1 1
5 10414 1 1 120 VAL CA C -12.404 -64.035 20.172 1.00 . A A . 120 VAL CA 1 1
5 10415 1 1 120 VAL CB C -11.268 -64.575 19.242 1.00 . A A . 120 VAL CB 1 1
5 10416 1 1 120 VAL CG1 C -11.526 -66.037 18.806 1.00 . A A . 120 VAL CG1 1 1
5 10417 1 1 120 VAL CG2 C -11.101 -63.660 18.012 1.00 . A A . 120 VAL CG2 1 1
5 10418 1 1 120 VAL H H -11.276 -62.487 21.082 1.00 . A A . 120 VAL H 1 1
5 10419 1 1 120 VAL HA H -13.329 -64.024 19.591 1.00 . A A . 120 VAL HA 1 1
5 10420 1 1 120 VAL HB H -10.335 -64.550 19.803 1.00 . A A . 120 VAL HB 1 1
5 10421 1 1 120 VAL HG11 H -12.464 -66.099 18.264 1.00 . A A . 120 VAL HG11 1 1
5 10422 1 1 120 VAL HG12 H -11.578 -66.675 19.678 1.00 . A A . 120 VAL HG12 1 1
5 10423 1 1 120 VAL HG13 H -10.722 -66.379 18.165 1.00 . A A . 120 VAL HG13 1 1
5 10424 1 1 120 VAL HG21 H -12.002 -63.685 17.408 1.00 . A A . 120 VAL HG21 1 1
5 10425 1 1 120 VAL HG22 H -10.266 -63.998 17.414 1.00 . A A . 120 VAL HG22 1 1
5 10426 1 1 120 VAL HG23 H -10.915 -62.644 18.332 1.00 . A A . 120 VAL HG23 1 1
5 10427 1 1 120 VAL N N -12.111 -62.659 20.604 1.00 . A A . 120 VAL N 1 1
5 10428 1 1 120 VAL O O -11.721 -65.078 22.230 1.00 . A A . 120 VAL O 1 1
5 10429 1 1 121 ILE C C -14.139 -67.978 21.893 1.00 . A A . 121 ILE C 1 1
5 10430 1 1 121 ILE CA C -14.150 -66.552 22.496 1.00 . A A . 121 ILE CA 1 1
5 10431 1 1 121 ILE CB C -15.583 -66.243 23.125 1.00 . A A . 121 ILE CB 1 1
5 10432 1 1 121 ILE CD1 C -16.037 -63.790 22.273 1.00 . A A . 121 ILE CD1 1 1
5 10433 1 1 121 ILE CG1 C -15.810 -64.717 23.462 1.00 . A A . 121 ILE CG1 1 1
5 10434 1 1 121 ILE CG2 C -15.785 -67.085 24.411 1.00 . A A . 121 ILE CG2 1 1
5 10435 1 1 121 ILE H H -14.426 -65.455 20.707 1.00 . A A . 121 ILE H 1 1
5 10436 1 1 121 ILE HA H -13.404 -66.492 23.291 1.00 . A A . 121 ILE HA 1 1
5 10437 1 1 121 ILE HB H -16.341 -66.556 22.407 1.00 . A A . 121 ILE HB 1 1
5 10438 1 1 121 ILE HD11 H -16.219 -62.786 22.627 1.00 . A A . 121 ILE HD11 1 1
5 10439 1 1 121 ILE HD12 H -16.893 -64.131 21.708 1.00 . A A . 121 ILE HD12 1 1
5 10440 1 1 121 ILE HD13 H -15.163 -63.792 21.634 1.00 . A A . 121 ILE HD13 1 1
5 10441 1 1 121 ILE HG12 H -16.683 -64.618 24.092 1.00 . A A . 121 ILE HG12 1 1
5 10442 1 1 121 ILE HG13 H -14.950 -64.344 24.005 1.00 . A A . 121 ILE HG13 1 1
5 10443 1 1 121 ILE HG21 H -16.769 -66.896 24.825 1.00 . A A . 121 ILE HG21 1 1
5 10444 1 1 121 ILE HG22 H -15.035 -66.821 25.147 1.00 . A A . 121 ILE HG22 1 1
5 10445 1 1 121 ILE HG23 H -15.695 -68.139 24.175 1.00 . A A . 121 ILE HG23 1 1
5 10446 1 1 121 ILE N N -13.778 -65.612 21.430 1.00 . A A . 121 ILE N 1 1
5 10447 1 1 121 ILE O O -14.973 -68.290 21.034 1.00 . A A . 121 ILE O 1 1
5 10448 1 1 122 ASN C C -14.170 -71.104 22.183 1.00 . A A . 122 ASN C 1 1
5 10449 1 1 122 ASN CA C -12.983 -70.185 21.787 1.00 . A A . 122 ASN CA 1 1
5 10450 1 1 122 ASN CB C -11.638 -70.769 22.291 1.00 . A A . 122 ASN CB 1 1
5 10451 1 1 122 ASN CG C -11.310 -72.152 21.716 1.00 . A A . 122 ASN CG 1 1
5 10452 1 1 122 ASN H H -12.571 -68.505 23.028 1.00 . A A . 122 ASN H 1 1
5 10453 1 1 122 ASN HA H -12.937 -70.110 20.700 1.00 . A A . 122 ASN HA 1 1
5 10454 1 1 122 ASN HB2 H -10.837 -70.090 22.023 1.00 . A A . 122 ASN HB2 1 1
5 10455 1 1 122 ASN HB3 H -11.669 -70.848 23.367 1.00 . A A . 122 ASN HB3 1 1
5 10456 1 1 122 ASN HD21 H -10.250 -71.339 20.247 1.00 . A A . 122 ASN HD21 1 1
5 10457 1 1 122 ASN HD22 H -10.338 -73.063 20.247 1.00 . A A . 122 ASN HD22 1 1
5 10458 1 1 122 ASN N N -13.173 -68.814 22.322 1.00 . A A . 122 ASN N 1 1
5 10459 1 1 122 ASN ND2 N -10.557 -72.190 20.629 1.00 . A A . 122 ASN ND2 1 1
5 10460 1 1 122 ASN O O -14.655 -71.051 23.323 1.00 . A A . 122 ASN O 1 1
5 10461 1 1 122 ASN OD1 O -11.723 -73.174 22.254 1.00 . A A . 122 ASN OD1 1 1
5 10462 1 1 123 ALA C C -15.494 -74.254 20.847 1.00 . A A . 123 ALA C 1 1
5 10463 1 1 123 ALA CA C -15.794 -72.806 21.336 1.00 . A A . 123 ALA CA 1 1
5 10464 1 1 123 ALA CB C -16.949 -72.176 20.531 1.00 . A A . 123 ALA CB 1 1
5 10465 1 1 123 ALA H H -14.113 -71.975 20.393 1.00 . A A . 123 ALA H 1 1
5 10466 1 1 123 ALA HA H -16.101 -72.846 22.383 1.00 . A A . 123 ALA HA 1 1
5 10467 1 1 123 ALA HB1 H -16.691 -72.140 19.481 1.00 . A A . 123 ALA HB1 1 1
5 10468 1 1 123 ALA HB2 H -17.135 -71.171 20.890 1.00 . A A . 123 ALA HB2 1 1
5 10469 1 1 123 ALA HB3 H -17.848 -72.768 20.658 1.00 . A A . 123 ALA HB3 1 1
5 10470 1 1 123 ALA N N -14.606 -71.943 21.222 1.00 . A A . 123 ALA N 1 1
5 10471 1 1 123 ALA O O -14.487 -74.494 20.177 1.00 . A A . 123 ALA O 1 1
5 10472 1 1 124 VAL C C -17.704 -77.032 20.224 1.00 . A A . 124 VAL C 1 1
5 10473 1 1 124 VAL CA C -16.321 -76.628 20.757 1.00 . A A . 124 VAL CA 1 1
5 10474 1 1 124 VAL CB C -15.861 -77.622 21.923 1.00 . A A . 124 VAL CB 1 1
5 10475 1 1 124 VAL CG1 C -16.459 -79.054 21.792 1.00 . A A . 124 VAL CG1 1 1
5 10476 1 1 124 VAL CG2 C -14.317 -77.699 22.000 1.00 . A A . 124 VAL CG2 1 1
5 10477 1 1 124 VAL H H -17.034 -74.988 21.914 1.00 . A A . 124 VAL H 1 1
5 10478 1 1 124 VAL HA H -15.606 -76.694 19.942 1.00 . A A . 124 VAL HA 1 1
5 10479 1 1 124 VAL HB H -16.218 -77.215 22.868 1.00 . A A . 124 VAL HB 1 1
5 10480 1 1 124 VAL HG11 H -16.209 -79.475 20.826 1.00 . A A . 124 VAL HG11 1 1
5 10481 1 1 124 VAL HG12 H -17.543 -79.003 21.892 1.00 . A A . 124 VAL HG12 1 1
5 10482 1 1 124 VAL HG13 H -16.069 -79.692 22.576 1.00 . A A . 124 VAL HG13 1 1
5 10483 1 1 124 VAL HG21 H -13.918 -78.077 21.062 1.00 . A A . 124 VAL HG21 1 1
5 10484 1 1 124 VAL HG22 H -14.021 -78.360 22.804 1.00 . A A . 124 VAL HG22 1 1
5 10485 1 1 124 VAL HG23 H -13.913 -76.713 22.188 1.00 . A A . 124 VAL HG23 1 1
5 10486 1 1 124 VAL N N -16.361 -75.217 21.238 1.00 . A A . 124 VAL N 1 1
5 10487 1 1 124 VAL O O -18.704 -76.815 20.919 1.00 . A A . 124 VAL O 1 1
5 10488 1 1 125 LEU C C -19.563 -79.324 19.286 1.00 . A A . 125 LEU C 1 1
5 10489 1 1 125 LEU CA C -19.043 -78.135 18.459 1.00 . A A . 125 LEU CA 1 1
5 10490 1 1 125 LEU CB C -18.933 -78.579 16.975 1.00 . A A . 125 LEU CB 1 1
5 10491 1 1 125 LEU CD1 C -18.452 -78.091 14.516 1.00 . A A . 125 LEU CD1 1 1
5 10492 1 1 125 LEU CD2 C -19.543 -76.308 15.956 1.00 . A A . 125 LEU CD2 1 1
5 10493 1 1 125 LEU CG C -18.556 -77.494 15.932 1.00 . A A . 125 LEU CG 1 1
5 10494 1 1 125 LEU H H -16.930 -77.788 18.514 1.00 . A A . 125 LEU H 1 1
5 10495 1 1 125 LEU HA H -19.760 -77.317 18.519 1.00 . A A . 125 LEU HA 1 1
5 10496 1 1 125 LEU HB2 H -18.192 -79.370 16.916 1.00 . A A . 125 LEU HB2 1 1
5 10497 1 1 125 LEU HB3 H -19.892 -79.002 16.682 1.00 . A A . 125 LEU HB3 1 1
5 10498 1 1 125 LEU HD11 H -18.165 -77.317 13.812 1.00 . A A . 125 LEU HD11 1 1
5 10499 1 1 125 LEU HD12 H -19.405 -78.508 14.215 1.00 . A A . 125 LEU HD12 1 1
5 10500 1 1 125 LEU HD13 H -17.700 -78.873 14.503 1.00 . A A . 125 LEU HD13 1 1
5 10501 1 1 125 LEU HD21 H -19.240 -75.570 15.224 1.00 . A A . 125 LEU HD21 1 1
5 10502 1 1 125 LEU HD22 H -19.541 -75.851 16.935 1.00 . A A . 125 LEU HD22 1 1
5 10503 1 1 125 LEU HD23 H -20.545 -76.651 15.725 1.00 . A A . 125 LEU HD23 1 1
5 10504 1 1 125 LEU HG H -17.576 -77.106 16.182 1.00 . A A . 125 LEU HG 1 1
5 10505 1 1 125 LEU N N -17.764 -77.643 19.016 1.00 . A A . 125 LEU N 1 1
5 10506 1 1 125 LEU O O -18.921 -80.378 19.338 1.00 . A A . 125 LEU O 1 1
5 10507 1 1 126 LEU C C -22.808 -80.417 19.901 1.00 . A A . 126 LEU C 1 1
5 10508 1 1 126 LEU CA C -21.453 -80.225 20.599 1.00 . A A . 126 LEU CA 1 1
5 10509 1 1 126 LEU CB C -21.589 -79.966 22.142 1.00 . A A . 126 LEU CB 1 1
5 10510 1 1 126 LEU CD1 C -23.105 -77.843 22.001 1.00 . A A . 126 LEU CD1 1 1
5 10511 1 1 126 LEU CD2 C -22.005 -78.506 24.195 1.00 . A A . 126 LEU CD2 1 1
5 10512 1 1 126 LEU CG C -21.868 -78.502 22.651 1.00 . A A . 126 LEU CG 1 1
5 10513 1 1 126 LEU H H -21.071 -78.228 19.974 1.00 . A A . 126 LEU H 1 1
5 10514 1 1 126 LEU HA H -20.890 -81.154 20.455 1.00 . A A . 126 LEU HA 1 1
5 10515 1 1 126 LEU HB2 H -22.383 -80.602 22.518 1.00 . A A . 126 LEU HB2 1 1
5 10516 1 1 126 LEU HB3 H -20.661 -80.299 22.603 1.00 . A A . 126 LEU HB3 1 1
5 10517 1 1 126 LEU HD11 H -23.244 -76.849 22.406 1.00 . A A . 126 LEU HD11 1 1
5 10518 1 1 126 LEU HD12 H -23.985 -78.439 22.197 1.00 . A A . 126 LEU HD12 1 1
5 10519 1 1 126 LEU HD13 H -22.953 -77.771 20.931 1.00 . A A . 126 LEU HD13 1 1
5 10520 1 1 126 LEU HD21 H -22.185 -77.498 24.547 1.00 . A A . 126 LEU HD21 1 1
5 10521 1 1 126 LEU HD22 H -21.087 -78.873 24.638 1.00 . A A . 126 LEU HD22 1 1
5 10522 1 1 126 LEU HD23 H -22.829 -79.146 24.494 1.00 . A A . 126 LEU HD23 1 1
5 10523 1 1 126 LEU HG H -21.017 -77.881 22.404 1.00 . A A . 126 LEU HG 1 1
5 10524 1 1 126 LEU N N -20.707 -79.135 19.937 1.00 . A A . 126 LEU N 1 1
5 10525 1 1 126 LEU O O -23.763 -80.904 20.511 1.00 . A A . 126 LEU O 1 1
5 10526 1 1 127 LYS C C -24.292 -81.671 17.474 1.00 . A A . 127 LYS C 1 1
5 10527 1 1 127 LYS CA C -24.066 -80.181 17.778 1.00 . A A . 127 LYS CA 1 1
5 10528 1 1 127 LYS CB C -23.932 -79.346 16.470 1.00 . A A . 127 LYS CB 1 1
5 10529 1 1 127 LYS CD C -25.128 -78.314 14.420 1.00 . A A . 127 LYS CD 1 1
5 10530 1 1 127 LYS CE C -24.067 -78.655 13.369 1.00 . A A . 127 LYS CE 1 1
5 10531 1 1 127 LYS CG C -25.199 -79.347 15.575 1.00 . A A . 127 LYS CG 1 1
5 10532 1 1 127 LYS H H -22.076 -79.621 18.204 1.00 . A A . 127 LYS H 1 1
5 10533 1 1 127 LYS HA H -24.915 -79.802 18.344 1.00 . A A . 127 LYS HA 1 1
5 10534 1 1 127 LYS HB2 H -23.708 -78.321 16.743 1.00 . A A . 127 LYS HB2 1 1
5 10535 1 1 127 LYS HB3 H -23.101 -79.735 15.888 1.00 . A A . 127 LYS HB3 1 1
5 10536 1 1 127 LYS HD2 H -26.095 -78.271 13.930 1.00 . A A . 127 LYS HD2 1 1
5 10537 1 1 127 LYS HD3 H -24.907 -77.335 14.840 1.00 . A A . 127 LYS HD3 1 1
5 10538 1 1 127 LYS HE2 H -23.984 -77.834 12.669 1.00 . A A . 127 LYS HE2 1 1
5 10539 1 1 127 LYS HE3 H -23.110 -78.801 13.856 1.00 . A A . 127 LYS HE3 1 1
5 10540 1 1 127 LYS HG2 H -25.323 -80.335 15.149 1.00 . A A . 127 LYS HG2 1 1
5 10541 1 1 127 LYS HG3 H -26.063 -79.121 16.193 1.00 . A A . 127 LYS HG3 1 1
5 10542 1 1 127 LYS HZ1 H -23.664 -80.093 11.913 1.00 . A A . 127 LYS HZ1 1 1
5 10543 1 1 127 LYS HZ2 H -25.310 -79.759 12.109 1.00 . A A . 127 LYS HZ2 1 1
5 10544 1 1 127 LYS HZ3 H -24.495 -80.697 13.256 1.00 . A A . 127 LYS HZ3 1 1
5 10545 1 1 127 LYS N N -22.869 -80.026 18.609 1.00 . A A . 127 LYS N 1 1
5 10546 1 1 127 LYS NZ N -24.410 -79.886 12.613 1.00 . A A . 127 LYS NZ 1 1
5 10547 1 1 127 LYS O O -23.693 -82.221 16.539 1.00 . A A . 127 LYS O 1 1
5 10548 1 1 128 ASN C C -26.433 -83.906 16.991 1.00 . A A . 128 ASN C 1 1
5 10549 1 1 128 ASN CA C -25.462 -83.744 18.173 1.00 . A A . 128 ASN CA 1 1
5 10550 1 1 128 ASN CB C -26.075 -84.308 19.491 1.00 . A A . 128 ASN CB 1 1
5 10551 1 1 128 ASN CG C -25.092 -84.303 20.663 1.00 . A A . 128 ASN CG 1 1
5 10552 1 1 128 ASN H H -25.483 -81.830 19.084 1.00 . A A . 128 ASN H 1 1
5 10553 1 1 128 ASN HA H -24.551 -84.292 17.951 1.00 . A A . 128 ASN HA 1 1
5 10554 1 1 128 ASN HB2 H -26.943 -83.712 19.763 1.00 . A A . 128 ASN HB2 1 1
5 10555 1 1 128 ASN HB3 H -26.401 -85.328 19.325 1.00 . A A . 128 ASN HB3 1 1
5 10556 1 1 128 ASN HD21 H -25.732 -82.514 21.252 1.00 . A A . 128 ASN HD21 1 1
5 10557 1 1 128 ASN HD22 H -24.475 -83.216 22.206 1.00 . A A . 128 ASN HD22 1 1
5 10558 1 1 128 ASN N N -25.108 -82.324 18.324 1.00 . A A . 128 ASN N 1 1
5 10559 1 1 128 ASN ND2 N -25.101 -83.239 21.455 1.00 . A A . 128 ASN ND2 1 1
5 10560 1 1 128 ASN O O -27.657 -83.946 17.168 1.00 . A A . 128 ASN O 1 1
5 10561 1 1 128 ASN OD1 O -24.334 -85.255 20.858 1.00 . A A . 128 ASN OD1 1 1
5 10562 1 1 129 GLU C C -26.926 -85.478 14.157 1.00 . A A . 129 GLU C 1 1
5 10563 1 1 129 GLU CA C -26.632 -84.006 14.528 1.00 . A A . 129 GLU CA 1 1
5 10564 1 1 129 GLU CB C -25.896 -83.231 13.391 1.00 . A A . 129 GLU CB 1 1
5 10565 1 1 129 GLU CD C -23.815 -82.973 11.898 1.00 . A A . 129 GLU CD 1 1
5 10566 1 1 129 GLU CG C -24.437 -83.670 13.121 1.00 . A A . 129 GLU CG 1 1
5 10567 1 1 129 GLU H H -24.885 -83.946 15.718 1.00 . A A . 129 GLU H 1 1
5 10568 1 1 129 GLU HA H -27.590 -83.513 14.700 1.00 . A A . 129 GLU HA 1 1
5 10569 1 1 129 GLU HB2 H -26.462 -83.345 12.471 1.00 . A A . 129 GLU HB2 1 1
5 10570 1 1 129 GLU HB3 H -25.886 -82.174 13.651 1.00 . A A . 129 GLU HB3 1 1
5 10571 1 1 129 GLU HG2 H -23.839 -83.448 14.001 1.00 . A A . 129 GLU HG2 1 1
5 10572 1 1 129 GLU HG3 H -24.416 -84.745 12.957 1.00 . A A . 129 GLU HG3 1 1
5 10573 1 1 129 GLU N N -25.864 -83.942 15.775 1.00 . A A . 129 GLU N 1 1
5 10574 1 1 129 GLU O O -26.240 -86.100 13.336 1.00 . A A . 129 GLU O 1 1
5 10575 1 1 129 GLU OE1 O -24.255 -83.249 10.760 1.00 . A A . 129 GLU OE1 1 1
5 10576 1 1 129 GLU OE2 O -22.897 -82.144 12.067 1.00 . A A . 129 GLU OE2 1 1
5 10577 1 1 130 SER C C -29.228 -87.371 13.216 1.00 . A A . 130 SER C 1 1
5 10578 1 1 130 SER CA C -28.440 -87.394 14.541 1.00 . A A . 130 SER CA 1 1
5 10579 1 1 130 SER CB C -29.328 -87.865 15.717 1.00 . A A . 130 SER CB 1 1
5 10580 1 1 130 SER H H -28.353 -85.534 15.551 1.00 . A A . 130 SER H 1 1
5 10581 1 1 130 SER HA H -27.586 -88.068 14.446 1.00 . A A . 130 SER HA 1 1
5 10582 1 1 130 SER HB2 H -29.793 -88.809 15.473 1.00 . A A . 130 SER HB2 1 1
5 10583 1 1 130 SER HB3 H -28.710 -87.995 16.595 1.00 . A A . 130 SER HB3 1 1
5 10584 1 1 130 SER HG H -30.409 -86.266 15.306 1.00 . A A . 130 SER HG 1 1
5 10585 1 1 130 SER N N -27.932 -86.046 14.830 1.00 . A A . 130 SER N 1 1
5 10586 1 1 130 SER O O -30.100 -86.506 13.033 1.00 . A A . 130 SER O 1 1
5 10587 1 1 130 SER OG O -30.354 -86.918 16.018 1.00 . A A . 130 SER OG 1 1
5 10588 1 1 131 GLN C C -30.978 -88.871 11.095 1.00 . A A . 131 GLN C 1 1
5 10589 1 1 131 GLN CA C -29.519 -88.380 10.953 1.00 . A A . 131 GLN CA 1 1
5 10590 1 1 131 GLN CB C -28.684 -89.311 10.027 1.00 . A A . 131 GLN CB 1 1
5 10591 1 1 131 GLN CD C -28.331 -90.316 7.673 1.00 . A A . 131 GLN CD 1 1
5 10592 1 1 131 GLN CG C -29.177 -89.389 8.560 1.00 . A A . 131 GLN CG 1 1
5 10593 1 1 131 GLN H H -28.201 -88.951 12.515 1.00 . A A . 131 GLN H 1 1
5 10594 1 1 131 GLN HA H -29.524 -87.378 10.526 1.00 . A A . 131 GLN HA 1 1
5 10595 1 1 131 GLN HB2 H -27.661 -88.953 10.015 1.00 . A A . 131 GLN HB2 1 1
5 10596 1 1 131 GLN HB3 H -28.690 -90.314 10.442 1.00 . A A . 131 GLN HB3 1 1
5 10597 1 1 131 GLN HE21 H -28.706 -89.207 6.076 1.00 . A A . 131 GLN HE21 1 1
5 10598 1 1 131 GLN HE22 H -27.695 -90.582 5.818 1.00 . A A . 131 GLN HE22 1 1
5 10599 1 1 131 GLN HG2 H -30.197 -89.754 8.554 1.00 . A A . 131 GLN HG2 1 1
5 10600 1 1 131 GLN HG3 H -29.157 -88.390 8.139 1.00 . A A . 131 GLN HG3 1 1
5 10601 1 1 131 GLN N N -28.891 -88.295 12.286 1.00 . A A . 131 GLN N 1 1
5 10602 1 1 131 GLN NE2 N -28.238 -90.004 6.395 1.00 . A A . 131 GLN NE2 1 1
5 10603 1 1 131 GLN O O -31.258 -90.076 11.028 1.00 . A A . 131 GLN O 1 1
5 10604 1 1 131 GLN OE1 O -27.770 -91.309 8.138 1.00 . A A . 131 GLN OE1 1 1
5 10605 1 1 132 ARG C C -34.059 -86.844 11.330 1.00 . A A . 132 ARG C 1 1
5 10606 1 1 132 ARG CA C -33.312 -88.165 11.586 1.00 . A A . 132 ARG CA 1 1
5 10607 1 1 132 ARG CB C -33.551 -88.739 13.033 1.00 . A A . 132 ARG CB 1 1
5 10608 1 1 132 ARG CD C -36.136 -88.682 13.338 1.00 . A A . 132 ARG CD 1 1
5 10609 1 1 132 ARG CG C -34.867 -89.548 13.244 1.00 . A A . 132 ARG CG 1 1
5 10610 1 1 132 ARG CZ C -38.549 -89.059 13.921 1.00 . A A . 132 ARG CZ 1 1
5 10611 1 1 132 ARG H H -31.564 -86.985 11.409 1.00 . A A . 132 ARG H 1 1
5 10612 1 1 132 ARG HA H -33.641 -88.895 10.850 1.00 . A A . 132 ARG HA 1 1
5 10613 1 1 132 ARG HB2 H -32.721 -89.395 13.275 1.00 . A A . 132 ARG HB2 1 1
5 10614 1 1 132 ARG HB3 H -33.541 -87.919 13.738 1.00 . A A . 132 ARG HB3 1 1
5 10615 1 1 132 ARG HD2 H -36.042 -88.015 14.189 1.00 . A A . 132 ARG HD2 1 1
5 10616 1 1 132 ARG HD3 H -36.230 -88.092 12.432 1.00 . A A . 132 ARG HD3 1 1
5 10617 1 1 132 ARG HE H -37.269 -90.457 13.263 1.00 . A A . 132 ARG HE 1 1
5 10618 1 1 132 ARG HG2 H -34.986 -90.238 12.417 1.00 . A A . 132 ARG HG2 1 1
5 10619 1 1 132 ARG HG3 H -34.776 -90.126 14.161 1.00 . A A . 132 ARG HG3 1 1
5 10620 1 1 132 ARG HH11 H -37.956 -87.146 14.239 1.00 . A A . 132 ARG HH11 1 1
5 10621 1 1 132 ARG HH12 H -39.622 -87.477 14.591 1.00 . A A . 132 ARG HH12 1 1
5 10622 1 1 132 ARG HH21 H -39.447 -90.864 13.740 1.00 . A A . 132 ARG HH21 1 1
5 10623 1 1 132 ARG HH22 H -40.466 -89.578 14.298 1.00 . A A . 132 ARG HH22 1 1
5 10624 1 1 132 ARG N N -31.881 -87.911 11.361 1.00 . A A . 132 ARG N 1 1
5 10625 1 1 132 ARG NE N -37.349 -89.505 13.497 1.00 . A A . 132 ARG NE 1 1
5 10626 1 1 132 ARG NH1 N -38.721 -87.793 14.278 1.00 . A A . 132 ARG NH1 1 1
5 10627 1 1 132 ARG NH2 N -39.567 -89.900 13.995 1.00 . A A . 132 ARG NH2 1 1
5 10628 1 1 132 ARG O O -34.339 -86.074 12.258 1.00 . A A . 132 ARG O 1 1
5 10629 1 1 133 SER C C -35.521 -85.617 8.156 1.00 . A A . 133 SER C 1 1
5 10630 1 1 133 SER CA C -34.972 -85.346 9.577 1.00 . A A . 133 SER CA 1 1
5 10631 1 1 133 SER CB C -33.978 -84.146 9.610 1.00 . A A . 133 SER CB 1 1
5 10632 1 1 133 SER H H -34.025 -87.227 9.370 1.00 . A A . 133 SER H 1 1
5 10633 1 1 133 SER HA H -35.803 -85.137 10.250 1.00 . A A . 133 SER HA 1 1
5 10634 1 1 133 SER HB2 H -33.626 -84.004 10.619 1.00 . A A . 133 SER HB2 1 1
5 10635 1 1 133 SER HB3 H -33.135 -84.361 8.965 1.00 . A A . 133 SER HB3 1 1
5 10636 1 1 133 SER HG H -34.097 -82.582 8.428 1.00 . A A . 133 SER HG 1 1
5 10637 1 1 133 SER N N -34.307 -86.570 10.044 1.00 . A A . 133 SER N 1 1
5 10638 1 1 133 SER O O -36.713 -85.967 8.027 1.00 . A A . 133 SER O 1 1
5 10639 1 1 133 SER OXT O -34.748 -85.533 7.177 1.00 . A A . 133 SER OXT 1 1
5 10640 1 1 133 SER OG O -34.591 -82.943 9.176 1.00 . A A . 133 SER OG 1 1
6 10641 1 1 1 MET C C -1.840 81.583 2.104 1.00 . A A . 1 MET C 1 1
6 10642 1 1 1 MET CA C -1.656 83.087 2.384 1.00 . A A . 1 MET CA 1 1
6 10643 1 1 1 MET CB C -2.429 83.505 3.667 1.00 . A A . 1 MET CB 1 1
6 10644 1 1 1 MET CE C -2.557 87.092 5.874 1.00 . A A . 1 MET CE 1 1
6 10645 1 1 1 MET CG C -2.188 84.959 4.106 1.00 . A A . 1 MET CG 1 1
6 10646 1 1 1 MET H1 H -1.949 84.900 1.392 1.00 . A A . 1 MET H1 1 1
6 10647 1 1 1 MET H2 H -3.130 83.739 1.057 1.00 . A A . 1 MET H2 1 1
6 10648 1 1 1 MET H3 H -1.595 83.610 0.367 1.00 . A A . 1 MET H3 1 1
6 10649 1 1 1 MET HA H -0.599 83.290 2.523 1.00 . A A . 1 MET HA 1 1
6 10650 1 1 1 MET HB2 H -3.491 83.375 3.493 1.00 . A A . 1 MET HB2 1 1
6 10651 1 1 1 MET HB3 H -2.134 82.856 4.484 1.00 . A A . 1 MET HB3 1 1
6 10652 1 1 1 MET HE1 H -2.820 87.709 5.026 1.00 . A A . 1 MET HE1 1 1
6 10653 1 1 1 MET HE2 H -1.484 87.104 6.012 1.00 . A A . 1 MET HE2 1 1
6 10654 1 1 1 MET HE3 H -3.035 87.480 6.761 1.00 . A A . 1 MET HE3 1 1
6 10655 1 1 1 MET HG2 H -1.132 85.094 4.306 1.00 . A A . 1 MET HG2 1 1
6 10656 1 1 1 MET HG3 H -2.484 85.625 3.301 1.00 . A A . 1 MET HG3 1 1
6 10657 1 1 1 MET N N -2.114 83.889 1.221 1.00 . A A . 1 MET N 1 1
6 10658 1 1 1 MET O O -0.973 80.769 2.448 1.00 . A A . 1 MET O 1 1
6 10659 1 1 1 MET SD S -3.113 85.408 5.591 1.00 . A A . 1 MET SD 1 1
6 10660 1 1 2 GLY C C -4.673 79.698 0.525 1.00 . A A . 2 GLY C 1 1
6 10661 1 1 2 GLY CA C -3.291 79.840 1.147 1.00 . A A . 2 GLY CA 1 1
6 10662 1 1 2 GLY H H -3.618 81.925 1.234 1.00 . A A . 2 GLY H 1 1
6 10663 1 1 2 GLY HA2 H -2.554 79.468 0.445 1.00 . A A . 2 GLY HA2 1 1
6 10664 1 1 2 GLY HA3 H -3.248 79.242 2.050 1.00 . A A . 2 GLY HA3 1 1
6 10665 1 1 2 GLY N N -2.975 81.228 1.479 1.00 . A A . 2 GLY N 1 1
6 10666 1 1 2 GLY O O -5.259 80.680 0.062 1.00 . A A . 2 GLY O 1 1
6 10667 1 1 3 PHE C C -7.381 77.571 1.154 1.00 . A A . 3 PHE C 1 1
6 10668 1 1 3 PHE CA C -6.541 78.146 0.003 1.00 . A A . 3 PHE CA 1 1
6 10669 1 1 3 PHE CB C -6.472 77.170 -1.217 1.00 . A A . 3 PHE CB 1 1
6 10670 1 1 3 PHE CD1 C -4.426 75.677 -0.845 1.00 . A A . 3 PHE CD1 1 1
6 10671 1 1 3 PHE CD2 C -6.591 74.652 -0.799 1.00 . A A . 3 PHE CD2 1 1
6 10672 1 1 3 PHE CE1 C -3.840 74.447 -0.611 1.00 . A A . 3 PHE CE1 1 1
6 10673 1 1 3 PHE CE2 C -6.003 73.426 -0.566 1.00 . A A . 3 PHE CE2 1 1
6 10674 1 1 3 PHE CG C -5.816 75.803 -0.950 1.00 . A A . 3 PHE CG 1 1
6 10675 1 1 3 PHE CZ C -4.629 73.322 -0.465 1.00 . A A . 3 PHE CZ 1 1
6 10676 1 1 3 PHE H H -4.642 77.725 0.848 1.00 . A A . 3 PHE H 1 1
6 10677 1 1 3 PHE HA H -7.006 79.077 -0.328 1.00 . A A . 3 PHE HA 1 1
6 10678 1 1 3 PHE HB2 H -7.478 76.993 -1.580 1.00 . A A . 3 PHE HB2 1 1
6 10679 1 1 3 PHE HB3 H -5.911 77.652 -2.011 1.00 . A A . 3 PHE HB3 1 1
6 10680 1 1 3 PHE HD1 H -3.803 76.557 -0.961 1.00 . A A . 3 PHE HD1 1 1
6 10681 1 1 3 PHE HD2 H -7.672 74.725 -0.874 1.00 . A A . 3 PHE HD2 1 1
6 10682 1 1 3 PHE HE1 H -2.764 74.367 -0.535 1.00 . A A . 3 PHE HE1 1 1
6 10683 1 1 3 PHE HE2 H -6.622 72.546 -0.457 1.00 . A A . 3 PHE HE2 1 1
6 10684 1 1 3 PHE HZ H -4.169 72.360 -0.279 1.00 . A A . 3 PHE HZ 1 1
6 10685 1 1 3 PHE N N -5.188 78.460 0.501 1.00 . A A . 3 PHE N 1 1
6 10686 1 1 3 PHE O O -6.896 76.732 1.916 1.00 . A A . 3 PHE O 1 1
6 10687 1 1 4 TYR C C -10.806 77.025 1.752 1.00 . A A . 4 TYR C 1 1
6 10688 1 1 4 TYR CA C -9.547 77.633 2.375 1.00 . A A . 4 TYR CA 1 1
6 10689 1 1 4 TYR CB C -9.896 78.831 3.300 1.00 . A A . 4 TYR CB 1 1
6 10690 1 1 4 TYR CD1 C -8.121 78.745 5.134 1.00 . A A . 4 TYR CD1 1 1
6 10691 1 1 4 TYR CD2 C -8.050 80.589 3.611 1.00 . A A . 4 TYR CD2 1 1
6 10692 1 1 4 TYR CE1 C -7.009 79.237 5.784 1.00 . A A . 4 TYR CE1 1 1
6 10693 1 1 4 TYR CE2 C -6.934 81.084 4.264 1.00 . A A . 4 TYR CE2 1 1
6 10694 1 1 4 TYR CG C -8.671 79.407 4.033 1.00 . A A . 4 TYR CG 1 1
6 10695 1 1 4 TYR CZ C -6.421 80.403 5.348 1.00 . A A . 4 TYR CZ 1 1
6 10696 1 1 4 TYR H H -8.942 78.729 0.661 1.00 . A A . 4 TYR H 1 1
6 10697 1 1 4 TYR HA H -9.051 76.864 2.974 1.00 . A A . 4 TYR HA 1 1
6 10698 1 1 4 TYR HB2 H -10.342 79.623 2.705 1.00 . A A . 4 TYR HB2 1 1
6 10699 1 1 4 TYR HB3 H -10.617 78.514 4.048 1.00 . A A . 4 TYR HB3 1 1
6 10700 1 1 4 TYR HD1 H -8.584 77.829 5.483 1.00 . A A . 4 TYR HD1 1 1
6 10701 1 1 4 TYR HD2 H -8.455 81.122 2.761 1.00 . A A . 4 TYR HD2 1 1
6 10702 1 1 4 TYR HE1 H -6.601 78.705 6.632 1.00 . A A . 4 TYR HE1 1 1
6 10703 1 1 4 TYR HE2 H -6.469 82.000 3.921 1.00 . A A . 4 TYR HE2 1 1
6 10704 1 1 4 TYR HH H -4.688 80.173 6.155 1.00 . A A . 4 TYR HH 1 1
6 10705 1 1 4 TYR N N -8.626 78.058 1.301 1.00 . A A . 4 TYR N 1 1
6 10706 1 1 4 TYR O O -11.634 77.742 1.174 1.00 . A A . 4 TYR O 1 1
6 10707 1 1 4 TYR OH O -5.314 80.893 6.003 1.00 . A A . 4 TYR OH 1 1
6 10708 1 1 5 GLN C C -12.244 73.610 2.045 1.00 . A A . 5 GLN C 1 1
6 10709 1 1 5 GLN CA C -12.023 74.918 1.259 1.00 . A A . 5 GLN CA 1 1
6 10710 1 1 5 GLN CB C -11.712 74.617 -0.237 1.00 . A A . 5 GLN CB 1 1
6 10711 1 1 5 GLN CD C -10.138 73.522 -1.949 1.00 . A A . 5 GLN CD 1 1
6 10712 1 1 5 GLN CG C -10.414 73.813 -0.472 1.00 . A A . 5 GLN CG 1 1
6 10713 1 1 5 GLN H H -10.249 75.207 2.382 1.00 . A A . 5 GLN H 1 1
6 10714 1 1 5 GLN HA H -12.931 75.515 1.321 1.00 . A A . 5 GLN HA 1 1
6 10715 1 1 5 GLN HB2 H -12.540 74.055 -0.663 1.00 . A A . 5 GLN HB2 1 1
6 10716 1 1 5 GLN HB3 H -11.630 75.561 -0.767 1.00 . A A . 5 GLN HB3 1 1
6 10717 1 1 5 GLN HE21 H -11.222 71.856 -1.861 1.00 . A A . 5 GLN HE21 1 1
6 10718 1 1 5 GLN HE22 H -10.524 72.220 -3.401 1.00 . A A . 5 GLN HE22 1 1
6 10719 1 1 5 GLN HG2 H -9.579 74.377 -0.069 1.00 . A A . 5 GLN HG2 1 1
6 10720 1 1 5 GLN HG3 H -10.489 72.870 0.060 1.00 . A A . 5 GLN HG3 1 1
6 10721 1 1 5 GLN N N -10.926 75.693 1.861 1.00 . A A . 5 GLN N 1 1
6 10722 1 1 5 GLN NE2 N -10.677 72.419 -2.454 1.00 . A A . 5 GLN NE2 1 1
6 10723 1 1 5 GLN O O -11.347 73.149 2.763 1.00 . A A . 5 GLN O 1 1
6 10724 1 1 5 GLN OE1 O -9.455 74.287 -2.633 1.00 . A A . 5 GLN OE1 1 1
6 10725 1 1 6 GLY C C -14.481 70.831 1.538 1.00 . A A . 6 GLY C 1 1
6 10726 1 1 6 GLY CA C -13.811 71.769 2.540 1.00 . A A . 6 GLY CA 1 1
6 10727 1 1 6 GLY H H -14.104 73.478 1.328 1.00 . A A . 6 GLY H 1 1
6 10728 1 1 6 GLY HA2 H -12.929 71.291 2.953 1.00 . A A . 6 GLY HA2 1 1
6 10729 1 1 6 GLY HA3 H -14.504 71.977 3.345 1.00 . A A . 6 GLY HA3 1 1
6 10730 1 1 6 GLY N N -13.443 73.034 1.902 1.00 . A A . 6 GLY N 1 1
6 10731 1 1 6 GLY O O -15.320 71.294 0.760 1.00 . A A . 6 GLY O 1 1
6 10732 1 1 7 PRO C C -16.246 68.355 0.740 1.00 . A A . 7 PRO C 1 1
6 10733 1 1 7 PRO CA C -14.719 68.529 0.551 1.00 . A A . 7 PRO CA 1 1
6 10734 1 1 7 PRO CB C -13.947 67.203 0.841 1.00 . A A . 7 PRO CB 1 1
6 10735 1 1 7 PRO CD C -13.160 68.832 2.418 1.00 . A A . 7 PRO CD 1 1
6 10736 1 1 7 PRO CG C -12.728 67.627 1.613 1.00 . A A . 7 PRO CG 1 1
6 10737 1 1 7 PRO HA H -14.519 68.848 -0.470 1.00 . A A . 7 PRO HA 1 1
6 10738 1 1 7 PRO HB2 H -14.567 66.524 1.422 1.00 . A A . 7 PRO HB2 1 1
6 10739 1 1 7 PRO HB3 H -13.675 66.719 -0.094 1.00 . A A . 7 PRO HB3 1 1
6 10740 1 1 7 PRO HD2 H -13.631 68.528 3.347 1.00 . A A . 7 PRO HD2 1 1
6 10741 1 1 7 PRO HD3 H -12.313 69.480 2.621 1.00 . A A . 7 PRO HD3 1 1
6 10742 1 1 7 PRO HG2 H -12.398 66.828 2.269 1.00 . A A . 7 PRO HG2 1 1
6 10743 1 1 7 PRO HG3 H -11.927 67.899 0.932 1.00 . A A . 7 PRO HG3 1 1
6 10744 1 1 7 PRO N N -14.137 69.498 1.517 1.00 . A A . 7 PRO N 1 1
6 10745 1 1 7 PRO O O -16.720 68.174 1.870 1.00 . A A . 7 PRO O 1 1
6 10746 1 1 8 ASP C C -18.871 66.826 -0.127 1.00 . A A . 8 ASP C 1 1
6 10747 1 1 8 ASP CA C -18.471 68.291 -0.384 1.00 . A A . 8 ASP CA 1 1
6 10748 1 1 8 ASP CB C -19.061 68.775 -1.742 1.00 . A A . 8 ASP CB 1 1
6 10749 1 1 8 ASP CG C -18.495 68.013 -2.961 1.00 . A A . 8 ASP CG 1 1
6 10750 1 1 8 ASP H H -16.543 68.619 -1.223 1.00 . A A . 8 ASP H 1 1
6 10751 1 1 8 ASP HA H -18.874 68.912 0.413 1.00 . A A . 8 ASP HA 1 1
6 10752 1 1 8 ASP HB2 H -20.141 68.652 -1.725 1.00 . A A . 8 ASP HB2 1 1
6 10753 1 1 8 ASP HB3 H -18.841 69.830 -1.861 1.00 . A A . 8 ASP HB3 1 1
6 10754 1 1 8 ASP N N -16.998 68.444 -0.373 1.00 . A A . 8 ASP N 1 1
6 10755 1 1 8 ASP O O -18.152 65.904 -0.524 1.00 . A A . 8 ASP O 1 1
6 10756 1 1 8 ASP OD1 O -17.414 68.395 -3.461 1.00 . A A . 8 ASP OD1 1 1
6 10757 1 1 8 ASP OD2 O -19.102 67.014 -3.405 1.00 . A A . 8 ASP OD2 1 1
6 10758 1 1 9 ASN C C -21.392 64.746 -0.343 1.00 . A A . 9 ASN C 1 1
6 10759 1 1 9 ASN CA C -20.540 65.267 0.830 1.00 . A A . 9 ASN CA 1 1
6 10760 1 1 9 ASN CB C -21.346 65.251 2.163 1.00 . A A . 9 ASN CB 1 1
6 10761 1 1 9 ASN CG C -22.594 66.144 2.155 1.00 . A A . 9 ASN CG 1 1
6 10762 1 1 9 ASN H H -20.540 67.400 0.824 1.00 . A A . 9 ASN H 1 1
6 10763 1 1 9 ASN HA H -19.680 64.608 0.947 1.00 . A A . 9 ASN HA 1 1
6 10764 1 1 9 ASN HB2 H -21.657 64.234 2.379 1.00 . A A . 9 ASN HB2 1 1
6 10765 1 1 9 ASN HB3 H -20.696 65.586 2.967 1.00 . A A . 9 ASN HB3 1 1
6 10766 1 1 9 ASN HD21 H -21.523 67.704 2.769 1.00 . A A . 9 ASN HD21 1 1
6 10767 1 1 9 ASN HD22 H -23.206 68.003 2.513 1.00 . A A . 9 ASN HD22 1 1
6 10768 1 1 9 ASN N N -20.021 66.620 0.534 1.00 . A A . 9 ASN N 1 1
6 10769 1 1 9 ASN ND2 N -22.426 67.409 2.513 1.00 . A A . 9 ASN ND2 1 1
6 10770 1 1 9 ASN O O -22.083 65.520 -1.020 1.00 . A A . 9 ASN O 1 1
6 10771 1 1 9 ASN OD1 O -23.693 65.706 1.809 1.00 . A A . 9 ASN OD1 1 1
6 10772 1 1 10 ARG C C -23.119 61.805 -0.926 1.00 . A A . 10 ARG C 1 1
6 10773 1 1 10 ARG CA C -22.108 62.736 -1.619 1.00 . A A . 10 ARG CA 1 1
6 10774 1 1 10 ARG CB C -21.183 61.949 -2.593 1.00 . A A . 10 ARG CB 1 1
6 10775 1 1 10 ARG CD C -20.912 63.845 -4.313 1.00 . A A . 10 ARG CD 1 1
6 10776 1 1 10 ARG CG C -20.197 62.835 -3.396 1.00 . A A . 10 ARG CG 1 1
6 10777 1 1 10 ARG CZ C -19.826 64.721 -6.410 1.00 . A A . 10 ARG CZ 1 1
6 10778 1 1 10 ARG H H -20.661 62.903 -0.072 1.00 . A A . 10 ARG H 1 1
6 10779 1 1 10 ARG HA H -22.665 63.482 -2.189 1.00 . A A . 10 ARG HA 1 1
6 10780 1 1 10 ARG HB2 H -20.605 61.234 -2.021 1.00 . A A . 10 ARG HB2 1 1
6 10781 1 1 10 ARG HB3 H -21.800 61.403 -3.301 1.00 . A A . 10 ARG HB3 1 1
6 10782 1 1 10 ARG HD2 H -21.555 63.307 -5.005 1.00 . A A . 10 ARG HD2 1 1
6 10783 1 1 10 ARG HD3 H -21.524 64.497 -3.702 1.00 . A A . 10 ARG HD3 1 1
6 10784 1 1 10 ARG HE H -19.376 65.270 -4.534 1.00 . A A . 10 ARG HE 1 1
6 10785 1 1 10 ARG HG2 H -19.572 63.382 -2.698 1.00 . A A . 10 ARG HG2 1 1
6 10786 1 1 10 ARG HG3 H -19.565 62.194 -4.005 1.00 . A A . 10 ARG HG3 1 1
6 10787 1 1 10 ARG HH11 H -21.201 63.279 -6.788 1.00 . A A . 10 ARG HH11 1 1
6 10788 1 1 10 ARG HH12 H -20.444 63.967 -8.188 1.00 . A A . 10 ARG HH12 1 1
6 10789 1 1 10 ARG HH21 H -18.391 66.155 -6.390 1.00 . A A . 10 ARG HH21 1 1
6 10790 1 1 10 ARG HH22 H -18.860 65.590 -7.961 1.00 . A A . 10 ARG HH22 1 1
6 10791 1 1 10 ARG N N -21.298 63.431 -0.597 1.00 . A A . 10 ARG N 1 1
6 10792 1 1 10 ARG NE N -19.952 64.680 -5.069 1.00 . A A . 10 ARG NE 1 1
6 10793 1 1 10 ARG NH1 N -20.549 63.925 -7.191 1.00 . A A . 10 ARG NH1 1 1
6 10794 1 1 10 ARG NH2 N -18.957 65.555 -6.964 1.00 . A A . 10 ARG NH2 1 1
6 10795 1 1 10 ARG O O -22.915 61.416 0.235 1.00 . A A . 10 ARG O 1 1
6 10796 1 1 11 LYS C C -24.888 59.250 -0.714 1.00 . A A . 11 LYS C 1 1
6 10797 1 1 11 LYS CA C -25.329 60.683 -1.083 1.00 . A A . 11 LYS CA 1 1
6 10798 1 1 11 LYS CB C -26.522 60.654 -2.086 1.00 . A A . 11 LYS CB 1 1
6 10799 1 1 11 LYS CD C -27.488 62.928 -1.297 1.00 . A A . 11 LYS CD 1 1
6 10800 1 1 11 LYS CE C -28.648 62.324 -0.481 1.00 . A A . 11 LYS CE 1 1
6 10801 1 1 11 LYS CG C -27.054 62.052 -2.501 1.00 . A A . 11 LYS CG 1 1
6 10802 1 1 11 LYS H H -24.249 61.732 -2.581 1.00 . A A . 11 LYS H 1 1
6 10803 1 1 11 LYS HA H -25.654 61.192 -0.176 1.00 . A A . 11 LYS HA 1 1
6 10804 1 1 11 LYS HB2 H -26.209 60.131 -2.983 1.00 . A A . 11 LYS HB2 1 1
6 10805 1 1 11 LYS HB3 H -27.342 60.102 -1.637 1.00 . A A . 11 LYS HB3 1 1
6 10806 1 1 11 LYS HD2 H -26.639 63.061 -0.638 1.00 . A A . 11 LYS HD2 1 1
6 10807 1 1 11 LYS HD3 H -27.793 63.901 -1.672 1.00 . A A . 11 LYS HD3 1 1
6 10808 1 1 11 LYS HE2 H -29.528 62.244 -1.111 1.00 . A A . 11 LYS HE2 1 1
6 10809 1 1 11 LYS HE3 H -28.366 61.336 -0.142 1.00 . A A . 11 LYS HE3 1 1
6 10810 1 1 11 LYS HG2 H -26.269 62.573 -3.040 1.00 . A A . 11 LYS HG2 1 1
6 10811 1 1 11 LYS HG3 H -27.903 61.919 -3.166 1.00 . A A . 11 LYS HG3 1 1
6 10812 1 1 11 LYS HZ1 H -28.168 63.221 1.346 1.00 . A A . 11 LYS HZ1 1 1
6 10813 1 1 11 LYS HZ2 H -29.783 62.738 1.230 1.00 . A A . 11 LYS HZ2 1 1
6 10814 1 1 11 LYS HZ3 H -29.253 64.117 0.414 1.00 . A A . 11 LYS HZ3 1 1
6 10815 1 1 11 LYS N N -24.205 61.460 -1.642 1.00 . A A . 11 LYS N 1 1
6 10816 1 1 11 LYS NZ N -28.986 63.156 0.710 1.00 . A A . 11 LYS NZ 1 1
6 10817 1 1 11 LYS O O -24.382 58.506 -1.560 1.00 . A A . 11 LYS O 1 1
6 10818 1 1 12 ILE C C -25.711 56.513 0.765 1.00 . A A . 12 ILE C 1 1
6 10819 1 1 12 ILE CA C -24.665 57.586 1.115 1.00 . A A . 12 ILE CA 1 1
6 10820 1 1 12 ILE CB C -24.468 57.669 2.681 1.00 . A A . 12 ILE CB 1 1
6 10821 1 1 12 ILE CD1 C -21.980 58.438 2.527 1.00 . A A . 12 ILE CD1 1 1
6 10822 1 1 12 ILE CG1 C -23.384 58.739 3.050 1.00 . A A . 12 ILE CG1 1 1
6 10823 1 1 12 ILE CG2 C -24.116 56.288 3.300 1.00 . A A . 12 ILE CG2 1 1
6 10824 1 1 12 ILE H H -25.505 59.533 1.172 1.00 . A A . 12 ILE H 1 1
6 10825 1 1 12 ILE HA H -23.712 57.316 0.668 1.00 . A A . 12 ILE HA 1 1
6 10826 1 1 12 ILE HB H -25.415 57.980 3.111 1.00 . A A . 12 ILE HB 1 1
6 10827 1 1 12 ILE HD11 H -22.000 58.371 1.447 1.00 . A A . 12 ILE HD11 1 1
6 10828 1 1 12 ILE HD12 H -21.628 57.500 2.937 1.00 . A A . 12 ILE HD12 1 1
6 10829 1 1 12 ILE HD13 H -21.311 59.230 2.822 1.00 . A A . 12 ILE HD13 1 1
6 10830 1 1 12 ILE HG12 H -23.679 59.700 2.645 1.00 . A A . 12 ILE HG12 1 1
6 10831 1 1 12 ILE HG13 H -23.320 58.828 4.129 1.00 . A A . 12 ILE HG13 1 1
6 10832 1 1 12 ILE HG21 H -24.918 55.586 3.108 1.00 . A A . 12 ILE HG21 1 1
6 10833 1 1 12 ILE HG22 H -23.984 56.386 4.372 1.00 . A A . 12 ILE HG22 1 1
6 10834 1 1 12 ILE HG23 H -23.199 55.909 2.863 1.00 . A A . 12 ILE HG23 1 1
6 10835 1 1 12 ILE N N -25.071 58.891 0.568 1.00 . A A . 12 ILE N 1 1
6 10836 1 1 12 ILE O O -26.908 56.694 1.024 1.00 . A A . 12 ILE O 1 1
6 10837 1 1 13 THR C C -25.296 52.961 0.178 1.00 . A A . 13 THR C 1 1
6 10838 1 1 13 THR CA C -26.071 54.244 -0.174 1.00 . A A . 13 THR CA 1 1
6 10839 1 1 13 THR CB C -26.468 54.242 -1.692 1.00 . A A . 13 THR CB 1 1
6 10840 1 1 13 THR CG2 C -27.400 53.069 -2.046 1.00 . A A . 13 THR CG2 1 1
6 10841 1 1 13 THR H H -24.290 55.389 -0.086 1.00 . A A . 13 THR H 1 1
6 10842 1 1 13 THR HA H -26.984 54.281 0.422 1.00 . A A . 13 THR HA 1 1
6 10843 1 1 13 THR HB H -25.563 54.158 -2.288 1.00 . A A . 13 THR HB 1 1
6 10844 1 1 13 THR HG1 H -26.448 56.168 -2.154 1.00 . A A . 13 THR HG1 1 1
6 10845 1 1 13 THR HG21 H -27.659 53.114 -3.096 1.00 . A A . 13 THR HG21 1 1
6 10846 1 1 13 THR HG22 H -28.305 53.130 -1.453 1.00 . A A . 13 THR HG22 1 1
6 10847 1 1 13 THR HG23 H -26.902 52.130 -1.841 1.00 . A A . 13 THR HG23 1 1
6 10848 1 1 13 THR N N -25.242 55.412 0.157 1.00 . A A . 13 THR N 1 1
6 10849 1 1 13 THR O O -24.324 52.612 -0.502 1.00 . A A . 13 THR O 1 1
6 10850 1 1 13 THR OG1 O -27.116 55.483 -2.028 1.00 . A A . 13 THR OG1 1 1
6 10851 1 1 14 GLY C C -25.756 49.823 0.962 1.00 . A A . 14 GLY C 1 1
6 10852 1 1 14 GLY CA C -25.125 51.011 1.680 1.00 . A A . 14 GLY CA 1 1
6 10853 1 1 14 GLY H H -26.440 52.673 1.806 1.00 . A A . 14 GLY H 1 1
6 10854 1 1 14 GLY HA2 H -24.059 51.015 1.484 1.00 . A A . 14 GLY HA2 1 1
6 10855 1 1 14 GLY HA3 H -25.279 50.894 2.743 1.00 . A A . 14 GLY HA3 1 1
6 10856 1 1 14 GLY N N -25.712 52.290 1.269 1.00 . A A . 14 GLY N 1 1
6 10857 1 1 14 GLY O O -26.572 50.000 0.042 1.00 . A A . 14 GLY O 1 1
6 10858 1 1 15 GLY C C -27.318 47.036 1.254 1.00 . A A . 15 GLY C 1 1
6 10859 1 1 15 GLY CA C -25.893 47.371 0.799 1.00 . A A . 15 GLY CA 1 1
6 10860 1 1 15 GLY H H -24.720 48.551 2.113 1.00 . A A . 15 GLY H 1 1
6 10861 1 1 15 GLY HA2 H -25.869 47.454 -0.283 1.00 . A A . 15 GLY HA2 1 1
6 10862 1 1 15 GLY HA3 H -25.239 46.558 1.090 1.00 . A A . 15 GLY HA3 1 1
6 10863 1 1 15 GLY N N -25.374 48.608 1.387 1.00 . A A . 15 GLY N 1 1
6 10864 1 1 15 GLY O O -27.740 47.430 2.350 1.00 . A A . 15 GLY O 1 1
6 10865 1 1 16 LEU C C -29.399 44.274 0.688 1.00 . A A . 16 LEU C 1 1
6 10866 1 1 16 LEU CA C -29.423 45.825 0.692 1.00 . A A . 16 LEU CA 1 1
6 10867 1 1 16 LEU CB C -30.419 46.437 -0.351 1.00 . A A . 16 LEU CB 1 1
6 10868 1 1 16 LEU CD1 C -32.395 46.747 1.296 1.00 . A A . 16 LEU CD1 1 1
6 10869 1 1 16 LEU CD2 C -32.810 46.862 -1.218 1.00 . A A . 16 LEU CD2 1 1
6 10870 1 1 16 LEU CG C -31.956 46.224 -0.091 1.00 . A A . 16 LEU CG 1 1
6 10871 1 1 16 LEU H H -27.676 46.099 -0.481 1.00 . A A . 16 LEU H 1 1
6 10872 1 1 16 LEU HA H -29.703 46.159 1.692 1.00 . A A . 16 LEU HA 1 1
6 10873 1 1 16 LEU HB2 H -30.232 47.505 -0.400 1.00 . A A . 16 LEU HB2 1 1
6 10874 1 1 16 LEU HB3 H -30.180 46.015 -1.323 1.00 . A A . 16 LEU HB3 1 1
6 10875 1 1 16 LEU HD11 H -32.210 47.811 1.369 1.00 . A A . 16 LEU HD11 1 1
6 10876 1 1 16 LEU HD12 H -31.840 46.233 2.072 1.00 . A A . 16 LEU HD12 1 1
6 10877 1 1 16 LEU HD13 H -33.450 46.557 1.436 1.00 . A A . 16 LEU HD13 1 1
6 10878 1 1 16 LEU HD21 H -33.858 46.667 -1.032 1.00 . A A . 16 LEU HD21 1 1
6 10879 1 1 16 LEU HD22 H -32.539 46.429 -2.173 1.00 . A A . 16 LEU HD22 1 1
6 10880 1 1 16 LEU HD23 H -32.647 47.931 -1.251 1.00 . A A . 16 LEU HD23 1 1
6 10881 1 1 16 LEU HG H -32.159 45.159 -0.101 1.00 . A A . 16 LEU HG 1 1
6 10882 1 1 16 LEU N N -28.059 46.315 0.396 1.00 . A A . 16 LEU N 1 1
6 10883 1 1 16 LEU O O -30.359 43.603 0.286 1.00 . A A . 16 LEU O 1 1
6 10884 1 1 17 LYS C C -28.950 41.766 2.514 1.00 . A A . 17 LYS C 1 1
6 10885 1 1 17 LYS CA C -28.073 42.267 1.345 1.00 . A A . 17 LYS CA 1 1
6 10886 1 1 17 LYS CB C -26.573 41.937 1.619 1.00 . A A . 17 LYS CB 1 1
6 10887 1 1 17 LYS CD C -26.583 39.489 0.745 1.00 . A A . 17 LYS CD 1 1
6 10888 1 1 17 LYS CE C -26.440 37.998 1.119 1.00 . A A . 17 LYS CE 1 1
6 10889 1 1 17 LYS CG C -26.271 40.441 1.929 1.00 . A A . 17 LYS CG 1 1
6 10890 1 1 17 LYS H H -27.529 44.319 1.417 1.00 . A A . 17 LYS H 1 1
6 10891 1 1 17 LYS HA H -28.382 41.777 0.423 1.00 . A A . 17 LYS HA 1 1
6 10892 1 1 17 LYS HB2 H -25.990 42.225 0.750 1.00 . A A . 17 LYS HB2 1 1
6 10893 1 1 17 LYS HB3 H -26.235 42.533 2.463 1.00 . A A . 17 LYS HB3 1 1
6 10894 1 1 17 LYS HD2 H -27.598 39.663 0.406 1.00 . A A . 17 LYS HD2 1 1
6 10895 1 1 17 LYS HD3 H -25.899 39.709 -0.070 1.00 . A A . 17 LYS HD3 1 1
6 10896 1 1 17 LYS HE2 H -27.173 37.750 1.875 1.00 . A A . 17 LYS HE2 1 1
6 10897 1 1 17 LYS HE3 H -26.622 37.397 0.237 1.00 . A A . 17 LYS HE3 1 1
6 10898 1 1 17 LYS HG2 H -25.218 40.342 2.184 1.00 . A A . 17 LYS HG2 1 1
6 10899 1 1 17 LYS HG3 H -26.865 40.142 2.785 1.00 . A A . 17 LYS HG3 1 1
6 10900 1 1 17 LYS HZ1 H -24.358 37.959 0.964 1.00 . A A . 17 LYS HZ1 1 1
6 10901 1 1 17 LYS HZ2 H -25.009 36.651 1.808 1.00 . A A . 17 LYS HZ2 1 1
6 10902 1 1 17 LYS HZ3 H -24.925 38.165 2.547 1.00 . A A . 17 LYS HZ3 1 1
6 10903 1 1 17 LYS N N -28.263 43.721 1.167 1.00 . A A . 17 LYS N 1 1
6 10904 1 1 17 LYS NZ N -25.089 37.670 1.645 1.00 . A A . 17 LYS NZ 1 1
6 10905 1 1 17 LYS O O -28.902 42.335 3.614 1.00 . A A . 17 LYS O 1 1
6 10906 1 1 18 GLY C C -29.856 39.092 4.105 1.00 . A A . 18 GLY C 1 1
6 10907 1 1 18 GLY CA C -30.606 40.121 3.274 1.00 . A A . 18 GLY CA 1 1
6 10908 1 1 18 GLY H H -29.761 40.354 1.349 1.00 . A A . 18 GLY H 1 1
6 10909 1 1 18 GLY HA2 H -30.998 40.893 3.929 1.00 . A A . 18 GLY HA2 1 1
6 10910 1 1 18 GLY HA3 H -31.440 39.640 2.782 1.00 . A A . 18 GLY HA3 1 1
6 10911 1 1 18 GLY N N -29.752 40.723 2.255 1.00 . A A . 18 GLY N 1 1
6 10912 1 1 18 GLY O O -29.179 39.441 5.083 1.00 . A A . 18 GLY O 1 1
6 10913 1 1 19 LYS C C -29.138 35.504 3.453 1.00 . A A . 19 LYS C 1 1
6 10914 1 1 19 LYS CA C -29.406 36.674 4.430 1.00 . A A . 19 LYS CA 1 1
6 10915 1 1 19 LYS CB C -30.389 36.257 5.588 1.00 . A A . 19 LYS CB 1 1
6 10916 1 1 19 LYS CD C -32.657 36.352 4.268 1.00 . A A . 19 LYS CD 1 1
6 10917 1 1 19 LYS CE C -33.249 37.588 4.965 1.00 . A A . 19 LYS CE 1 1
6 10918 1 1 19 LYS CG C -31.700 35.521 5.168 1.00 . A A . 19 LYS CG 1 1
6 10919 1 1 19 LYS H H -30.400 37.652 2.825 1.00 . A A . 19 LYS H 1 1
6 10920 1 1 19 LYS HA H -28.455 36.973 4.863 1.00 . A A . 19 LYS HA 1 1
6 10921 1 1 19 LYS HB2 H -29.848 35.606 6.265 1.00 . A A . 19 LYS HB2 1 1
6 10922 1 1 19 LYS HB3 H -30.667 37.151 6.139 1.00 . A A . 19 LYS HB3 1 1
6 10923 1 1 19 LYS HD2 H -32.111 36.682 3.391 1.00 . A A . 19 LYS HD2 1 1
6 10924 1 1 19 LYS HD3 H -33.472 35.711 3.949 1.00 . A A . 19 LYS HD3 1 1
6 10925 1 1 19 LYS HE2 H -32.445 38.240 5.282 1.00 . A A . 19 LYS HE2 1 1
6 10926 1 1 19 LYS HE3 H -33.876 38.123 4.259 1.00 . A A . 19 LYS HE3 1 1
6 10927 1 1 19 LYS HG2 H -31.427 34.618 4.631 1.00 . A A . 19 LYS HG2 1 1
6 10928 1 1 19 LYS HG3 H -32.233 35.234 6.070 1.00 . A A . 19 LYS HG3 1 1
6 10929 1 1 19 LYS HZ1 H -34.471 38.090 6.580 1.00 . A A . 19 LYS HZ1 1 1
6 10930 1 1 19 LYS HZ2 H -33.481 36.748 6.856 1.00 . A A . 19 LYS HZ2 1 1
6 10931 1 1 19 LYS HZ3 H -34.843 36.602 5.875 1.00 . A A . 19 LYS HZ3 1 1
6 10932 1 1 19 LYS N N -29.949 37.825 3.683 1.00 . A A . 19 LYS N 1 1
6 10933 1 1 19 LYS NZ N -34.068 37.231 6.150 1.00 . A A . 19 LYS NZ 1 1
6 10934 1 1 19 LYS O O -29.179 35.694 2.229 1.00 . A A . 19 LYS O 1 1
6 10935 1 1 20 HIS C C -30.160 32.527 2.993 1.00 . A A . 20 HIS C 1 1
6 10936 1 1 20 HIS CA C -28.730 33.081 3.174 1.00 . A A . 20 HIS CA 1 1
6 10937 1 1 20 HIS CB C -27.793 32.034 3.832 1.00 . A A . 20 HIS CB 1 1
6 10938 1 1 20 HIS CD2 C -26.517 30.945 1.840 1.00 . A A . 20 HIS CD2 1 1
6 10939 1 1 20 HIS CE1 C -27.247 28.901 2.048 1.00 . A A . 20 HIS CE1 1 1
6 10940 1 1 20 HIS CG C -27.364 30.925 2.898 1.00 . A A . 20 HIS CG 1 1
6 10941 1 1 20 HIS H H -28.612 34.256 4.945 1.00 . A A . 20 HIS H 1 1
6 10942 1 1 20 HIS HA H -28.328 33.356 2.198 1.00 . A A . 20 HIS HA 1 1
6 10943 1 1 20 HIS HB2 H -26.892 32.530 4.175 1.00 . A A . 20 HIS HB2 1 1
6 10944 1 1 20 HIS HB3 H -28.286 31.584 4.687 1.00 . A A . 20 HIS HB3 1 1
6 10945 1 1 20 HIS HD1 H -28.434 29.276 3.670 1.00 . A A . 20 HIS HD1 1 1
6 10946 1 1 20 HIS HD2 H -25.973 31.803 1.469 1.00 . A A . 20 HIS HD2 1 1
6 10947 1 1 20 HIS HE1 H -27.411 27.847 1.879 1.00 . A A . 20 HIS HE1 1 1
6 10948 1 1 20 HIS HE2 H -25.783 29.354 0.703 1.00 . A A . 20 HIS HE2 1 1
6 10949 1 1 20 HIS N N -28.810 34.310 3.987 1.00 . A A . 20 HIS N 1 1
6 10950 1 1 20 HIS ND1 N -27.809 29.624 2.997 1.00 . A A . 20 HIS ND1 1 1
6 10951 1 1 20 HIS NE2 N -26.458 29.676 1.338 1.00 . A A . 20 HIS NE2 1 1
6 10952 1 1 20 HIS O O -30.870 32.319 3.987 1.00 . A A . 20 HIS O 1 1
6 10953 1 1 21 ARG C C -32.304 30.506 1.724 1.00 . A A . 21 ARG C 1 1
6 10954 1 1 21 ARG CA C -31.995 31.993 1.424 1.00 . A A . 21 ARG CA 1 1
6 10955 1 1 21 ARG CB C -32.331 32.270 -0.070 1.00 . A A . 21 ARG CB 1 1
6 10956 1 1 21 ARG CD C -32.377 33.792 -2.108 1.00 . A A . 21 ARG CD 1 1
6 10957 1 1 21 ARG CG C -31.981 33.673 -0.620 1.00 . A A . 21 ARG CG 1 1
6 10958 1 1 21 ARG CZ C -31.719 35.195 -4.068 1.00 . A A . 21 ARG CZ 1 1
6 10959 1 1 21 ARG H H -29.953 32.419 0.995 1.00 . A A . 21 ARG H 1 1
6 10960 1 1 21 ARG HA H -32.630 32.618 2.042 1.00 . A A . 21 ARG HA 1 1
6 10961 1 1 21 ARG HB2 H -31.803 31.542 -0.678 1.00 . A A . 21 ARG HB2 1 1
6 10962 1 1 21 ARG HB3 H -33.399 32.114 -0.211 1.00 . A A . 21 ARG HB3 1 1
6 10963 1 1 21 ARG HD2 H -31.961 32.948 -2.650 1.00 . A A . 21 ARG HD2 1 1
6 10964 1 1 21 ARG HD3 H -33.457 33.756 -2.183 1.00 . A A . 21 ARG HD3 1 1
6 10965 1 1 21 ARG HE H -31.759 35.803 -2.152 1.00 . A A . 21 ARG HE 1 1
6 10966 1 1 21 ARG HG2 H -32.510 34.430 -0.046 1.00 . A A . 21 ARG HG2 1 1
6 10967 1 1 21 ARG HG3 H -30.913 33.834 -0.522 1.00 . A A . 21 ARG HG3 1 1
6 10968 1 1 21 ARG HH11 H -32.035 33.249 -4.562 1.00 . A A . 21 ARG HH11 1 1
6 10969 1 1 21 ARG HH12 H -31.676 34.306 -5.890 1.00 . A A . 21 ARG HH12 1 1
6 10970 1 1 21 ARG HH21 H -31.299 37.168 -3.912 1.00 . A A . 21 ARG HH21 1 1
6 10971 1 1 21 ARG HH22 H -31.245 36.520 -5.523 1.00 . A A . 21 ARG HH22 1 1
6 10972 1 1 21 ARG N N -30.592 32.330 1.734 1.00 . A A . 21 ARG N 1 1
6 10973 1 1 21 ARG NE N -31.910 35.032 -2.744 1.00 . A A . 21 ARG NE 1 1
6 10974 1 1 21 ARG NH1 N -31.817 34.167 -4.908 1.00 . A A . 21 ARG NH1 1 1
6 10975 1 1 21 ARG NH2 N -31.395 36.388 -4.541 1.00 . A A . 21 ARG NH2 1 1
6 10976 1 1 21 ARG O O -33.020 30.179 2.681 1.00 . A A . 21 ARG O 1 1
6 10977 1 1 22 ASP C C -31.236 27.229 1.467 1.00 . A A . 22 ASP C 1 1
6 10978 1 1 22 ASP CA C -32.179 28.216 0.763 1.00 . A A . 22 ASP CA 1 1
6 10979 1 1 22 ASP CB C -32.284 27.826 -0.742 1.00 . A A . 22 ASP CB 1 1
6 10980 1 1 22 ASP CG C -33.280 28.684 -1.542 1.00 . A A . 22 ASP CG 1 1
6 10981 1 1 22 ASP H H -30.975 29.915 0.343 1.00 . A A . 22 ASP H 1 1
6 10982 1 1 22 ASP HA H -33.165 28.128 1.211 1.00 . A A . 22 ASP HA 1 1
6 10983 1 1 22 ASP HB2 H -31.303 27.923 -1.194 1.00 . A A . 22 ASP HB2 1 1
6 10984 1 1 22 ASP HB3 H -32.592 26.786 -0.821 1.00 . A A . 22 ASP HB3 1 1
6 10985 1 1 22 ASP N N -31.732 29.618 0.890 1.00 . A A . 22 ASP N 1 1
6 10986 1 1 22 ASP O O -30.077 27.533 1.756 1.00 . A A . 22 ASP O 1 1
6 10987 1 1 22 ASP OD1 O -34.495 28.371 -1.538 1.00 . A A . 22 ASP OD1 1 1
6 10988 1 1 22 ASP OD2 O -32.860 29.672 -2.183 1.00 . A A . 22 ASP OD2 1 1
6 10989 1 1 23 LYS C C -31.229 23.773 1.052 1.00 . A A . 23 LYS C 1 1
6 10990 1 1 23 LYS CA C -31.064 24.837 2.159 1.00 . A A . 23 LYS CA 1 1
6 10991 1 1 23 LYS CB C -31.627 24.280 3.512 1.00 . A A . 23 LYS CB 1 1
6 10992 1 1 23 LYS CD C -32.217 26.425 4.881 1.00 . A A . 23 LYS CD 1 1
6 10993 1 1 23 LYS CE C -32.157 27.060 6.287 1.00 . A A . 23 LYS CE 1 1
6 10994 1 1 23 LYS CG C -31.373 25.128 4.786 1.00 . A A . 23 LYS CG 1 1
6 10995 1 1 23 LYS H H -32.761 25.968 1.624 1.00 . A A . 23 LYS H 1 1
6 10996 1 1 23 LYS HA H -30.010 25.070 2.269 1.00 . A A . 23 LYS HA 1 1
6 10997 1 1 23 LYS HB2 H -32.700 24.155 3.412 1.00 . A A . 23 LYS HB2 1 1
6 10998 1 1 23 LYS HB3 H -31.192 23.299 3.681 1.00 . A A . 23 LYS HB3 1 1
6 10999 1 1 23 LYS HD2 H -31.846 27.140 4.154 1.00 . A A . 23 LYS HD2 1 1
6 11000 1 1 23 LYS HD3 H -33.252 26.189 4.646 1.00 . A A . 23 LYS HD3 1 1
6 11001 1 1 23 LYS HE2 H -32.671 28.012 6.269 1.00 . A A . 23 LYS HE2 1 1
6 11002 1 1 23 LYS HE3 H -32.655 26.402 6.989 1.00 . A A . 23 LYS HE3 1 1
6 11003 1 1 23 LYS HG2 H -31.596 24.513 5.654 1.00 . A A . 23 LYS HG2 1 1
6 11004 1 1 23 LYS HG3 H -30.322 25.394 4.814 1.00 . A A . 23 LYS HG3 1 1
6 11005 1 1 23 LYS HZ1 H -30.244 27.878 6.076 1.00 . A A . 23 LYS HZ1 1 1
6 11006 1 1 23 LYS HZ2 H -30.265 26.379 6.859 1.00 . A A . 23 LYS HZ2 1 1
6 11007 1 1 23 LYS HZ3 H -30.770 27.762 7.677 1.00 . A A . 23 LYS HZ3 1 1
6 11008 1 1 23 LYS N N -31.792 26.043 1.735 1.00 . A A . 23 LYS N 1 1
6 11009 1 1 23 LYS NZ N -30.763 27.285 6.756 1.00 . A A . 23 LYS NZ 1 1
6 11010 1 1 23 LYS O O -31.700 24.081 -0.054 1.00 . A A . 23 LYS O 1 1
6 11011 1 1 24 ARG C C -32.450 20.742 1.256 1.00 . A A . 24 ARG C 1 1
6 11012 1 1 24 ARG CA C -31.232 21.359 0.544 1.00 . A A . 24 ARG CA 1 1
6 11013 1 1 24 ARG CB C -30.073 20.343 0.361 1.00 . A A . 24 ARG CB 1 1
6 11014 1 1 24 ARG CD C -27.861 19.879 -0.886 1.00 . A A . 24 ARG CD 1 1
6 11015 1 1 24 ARG CG C -28.804 20.944 -0.290 1.00 . A A . 24 ARG CG 1 1
6 11016 1 1 24 ARG CZ C -26.720 17.765 -0.197 1.00 . A A . 24 ARG CZ 1 1
6 11017 1 1 24 ARG H H -30.208 22.394 2.093 1.00 . A A . 24 ARG H 1 1
6 11018 1 1 24 ARG HA H -31.549 21.707 -0.442 1.00 . A A . 24 ARG HA 1 1
6 11019 1 1 24 ARG HB2 H -29.803 19.944 1.332 1.00 . A A . 24 ARG HB2 1 1
6 11020 1 1 24 ARG HB3 H -30.422 19.527 -0.261 1.00 . A A . 24 ARG HB3 1 1
6 11021 1 1 24 ARG HD2 H -28.377 19.366 -1.688 1.00 . A A . 24 ARG HD2 1 1
6 11022 1 1 24 ARG HD3 H -26.990 20.382 -1.296 1.00 . A A . 24 ARG HD3 1 1
6 11023 1 1 24 ARG HE H -27.627 19.058 1.045 1.00 . A A . 24 ARG HE 1 1
6 11024 1 1 24 ARG HG2 H -29.102 21.623 -1.082 1.00 . A A . 24 ARG HG2 1 1
6 11025 1 1 24 ARG HG3 H -28.264 21.506 0.462 1.00 . A A . 24 ARG HG3 1 1
6 11026 1 1 24 ARG HH11 H -26.668 18.077 -2.204 1.00 . A A . 24 ARG HH11 1 1
6 11027 1 1 24 ARG HH12 H -25.880 16.634 -1.661 1.00 . A A . 24 ARG HH12 1 1
6 11028 1 1 24 ARG HH21 H -26.614 17.139 1.722 1.00 . A A . 24 ARG HH21 1 1
6 11029 1 1 24 ARG HH22 H -25.846 16.109 0.556 1.00 . A A . 24 ARG HH22 1 1
6 11030 1 1 24 ARG N N -30.812 22.528 1.336 1.00 . A A . 24 ARG N 1 1
6 11031 1 1 24 ARG NE N -27.404 18.885 0.102 1.00 . A A . 24 ARG NE 1 1
6 11032 1 1 24 ARG NH1 N -26.396 17.472 -1.456 1.00 . A A . 24 ARG NH1 1 1
6 11033 1 1 24 ARG NH2 N -26.362 16.941 0.769 1.00 . A A . 24 ARG NH2 1 1
6 11034 1 1 24 ARG O O -32.303 19.978 2.216 1.00 . A A . 24 ARG O 1 1
6 11035 1 1 25 LYS C C -35.307 19.520 1.795 1.00 . A A . 25 LYS C 1 1
6 11036 1 1 25 LYS CA C -34.935 20.985 1.494 1.00 . A A . 25 LYS CA 1 1
6 11037 1 1 25 LYS CB C -36.098 21.663 0.699 1.00 . A A . 25 LYS CB 1 1
6 11038 1 1 25 LYS CD C -34.970 23.498 -0.763 1.00 . A A . 25 LYS CD 1 1
6 11039 1 1 25 LYS CE C -34.759 25.003 -0.981 1.00 . A A . 25 LYS CE 1 1
6 11040 1 1 25 LYS CG C -35.933 23.186 0.413 1.00 . A A . 25 LYS CG 1 1
6 11041 1 1 25 LYS H H -33.675 21.469 -0.146 1.00 . A A . 25 LYS H 1 1
6 11042 1 1 25 LYS HA H -34.819 21.506 2.436 1.00 . A A . 25 LYS HA 1 1
6 11043 1 1 25 LYS HB2 H -36.209 21.151 -0.249 1.00 . A A . 25 LYS HB2 1 1
6 11044 1 1 25 LYS HB3 H -37.021 21.529 1.262 1.00 . A A . 25 LYS HB3 1 1
6 11045 1 1 25 LYS HD2 H -34.006 23.042 -0.559 1.00 . A A . 25 LYS HD2 1 1
6 11046 1 1 25 LYS HD3 H -35.376 23.067 -1.672 1.00 . A A . 25 LYS HD3 1 1
6 11047 1 1 25 LYS HE2 H -34.338 25.432 -0.082 1.00 . A A . 25 LYS HE2 1 1
6 11048 1 1 25 LYS HE3 H -34.062 25.147 -1.798 1.00 . A A . 25 LYS HE3 1 1
6 11049 1 1 25 LYS HG2 H -36.906 23.602 0.176 1.00 . A A . 25 LYS HG2 1 1
6 11050 1 1 25 LYS HG3 H -35.558 23.669 1.310 1.00 . A A . 25 LYS HG3 1 1
6 11051 1 1 25 LYS HZ1 H -36.680 25.648 -0.503 1.00 . A A . 25 LYS HZ1 1 1
6 11052 1 1 25 LYS HZ2 H -36.460 25.311 -2.145 1.00 . A A . 25 LYS HZ2 1 1
6 11053 1 1 25 LYS HZ3 H -35.818 26.728 -1.479 1.00 . A A . 25 LYS HZ3 1 1
6 11054 1 1 25 LYS N N -33.650 21.110 0.764 1.00 . A A . 25 LYS N 1 1
6 11055 1 1 25 LYS NZ N -36.017 25.719 -1.297 1.00 . A A . 25 LYS NZ 1 1
6 11056 1 1 25 LYS O O -35.947 19.231 2.816 1.00 . A A . 25 LYS O 1 1
6 11057 1 1 26 TYR C C -34.039 16.352 0.399 1.00 . A A . 26 TYR C 1 1
6 11058 1 1 26 TYR CA C -35.181 17.171 1.031 1.00 . A A . 26 TYR CA 1 1
6 11059 1 1 26 TYR CB C -36.597 16.799 0.479 1.00 . A A . 26 TYR CB 1 1
6 11060 1 1 26 TYR CD1 C -37.537 18.566 -1.124 1.00 . A A . 26 TYR CD1 1 1
6 11061 1 1 26 TYR CD2 C -36.708 16.538 -2.079 1.00 . A A . 26 TYR CD2 1 1
6 11062 1 1 26 TYR CE1 C -37.860 19.029 -2.384 1.00 . A A . 26 TYR CE1 1 1
6 11063 1 1 26 TYR CE2 C -37.031 16.998 -3.339 1.00 . A A . 26 TYR CE2 1 1
6 11064 1 1 26 TYR CG C -36.938 17.315 -0.939 1.00 . A A . 26 TYR CG 1 1
6 11065 1 1 26 TYR CZ C -37.617 18.236 -3.485 1.00 . A A . 26 TYR CZ 1 1
6 11066 1 1 26 TYR H H -34.437 18.924 0.089 1.00 . A A . 26 TYR H 1 1
6 11067 1 1 26 TYR HA H -35.168 16.945 2.098 1.00 . A A . 26 TYR HA 1 1
6 11068 1 1 26 TYR HB2 H -36.693 15.718 0.471 1.00 . A A . 26 TYR HB2 1 1
6 11069 1 1 26 TYR HB3 H -37.347 17.193 1.164 1.00 . A A . 26 TYR HB3 1 1
6 11070 1 1 26 TYR HD1 H -37.730 19.191 -0.257 1.00 . A A . 26 TYR HD1 1 1
6 11071 1 1 26 TYR HD2 H -36.249 15.563 -1.966 1.00 . A A . 26 TYR HD2 1 1
6 11072 1 1 26 TYR HE1 H -38.320 20.001 -2.500 1.00 . A A . 26 TYR HE1 1 1
6 11073 1 1 26 TYR HE2 H -36.842 16.373 -4.207 1.00 . A A . 26 TYR HE2 1 1
6 11074 1 1 26 TYR HH H -37.590 19.583 -4.858 1.00 . A A . 26 TYR HH 1 1
6 11075 1 1 26 TYR N N -34.921 18.612 0.887 1.00 . A A . 26 TYR N 1 1
6 11076 1 1 26 TYR O O -34.265 15.448 -0.416 1.00 . A A . 26 TYR O 1 1
6 11077 1 1 26 TYR OH O -37.943 18.695 -4.742 1.00 . A A . 26 TYR OH 1 1
6 11078 1 1 27 GLU C C -31.646 14.489 0.953 1.00 . A A . 27 GLU C 1 1
6 11079 1 1 27 GLU CA C -31.586 15.938 0.409 1.00 . A A . 27 GLU CA 1 1
6 11080 1 1 27 GLU CB C -30.293 16.657 0.915 1.00 . A A . 27 GLU CB 1 1
6 11081 1 1 27 GLU CD C -28.861 17.428 2.920 1.00 . A A . 27 GLU CD 1 1
6 11082 1 1 27 GLU CG C -30.240 16.938 2.439 1.00 . A A . 27 GLU CG 1 1
6 11083 1 1 27 GLU H H -32.687 17.466 1.388 1.00 . A A . 27 GLU H 1 1
6 11084 1 1 27 GLU HA H -31.563 15.905 -0.677 1.00 . A A . 27 GLU HA 1 1
6 11085 1 1 27 GLU HB2 H -29.435 16.046 0.655 1.00 . A A . 27 GLU HB2 1 1
6 11086 1 1 27 GLU HB3 H -30.201 17.604 0.393 1.00 . A A . 27 GLU HB3 1 1
6 11087 1 1 27 GLU HG2 H -30.988 17.690 2.678 1.00 . A A . 27 GLU HG2 1 1
6 11088 1 1 27 GLU HG3 H -30.492 16.023 2.967 1.00 . A A . 27 GLU HG3 1 1
6 11089 1 1 27 GLU N N -32.794 16.688 0.803 1.00 . A A . 27 GLU N 1 1
6 11090 1 1 27 GLU O O -31.842 14.277 2.154 1.00 . A A . 27 GLU O 1 1
6 11091 1 1 27 GLU OE1 O -27.985 16.583 3.208 1.00 . A A . 27 GLU OE1 1 1
6 11092 1 1 27 GLU OE2 O -28.634 18.652 2.990 1.00 . A A . 27 GLU OE2 1 1
6 11093 1 1 28 ILE C C -30.183 11.469 -0.099 1.00 . A A . 28 ILE C 1 1
6 11094 1 1 28 ILE CA C -31.497 12.076 0.428 1.00 . A A . 28 ILE CA 1 1
6 11095 1 1 28 ILE CB C -32.746 11.267 -0.115 1.00 . A A . 28 ILE CB 1 1
6 11096 1 1 28 ILE CD1 C -35.361 11.248 -0.172 1.00 . A A . 28 ILE CD1 1 1
6 11097 1 1 28 ILE CG1 C -34.094 11.967 0.283 1.00 . A A . 28 ILE CG1 1 1
6 11098 1 1 28 ILE CG2 C -32.720 9.806 0.401 1.00 . A A . 28 ILE CG2 1 1
6 11099 1 1 28 ILE H H -31.478 13.737 -0.897 1.00 . A A . 28 ILE H 1 1
6 11100 1 1 28 ILE HA H -31.497 12.007 1.517 1.00 . A A . 28 ILE HA 1 1
6 11101 1 1 28 ILE HB H -32.671 11.236 -1.199 1.00 . A A . 28 ILE HB 1 1
6 11102 1 1 28 ILE HD11 H -35.342 11.112 -1.244 1.00 . A A . 28 ILE HD11 1 1
6 11103 1 1 28 ILE HD12 H -36.223 11.840 0.097 1.00 . A A . 28 ILE HD12 1 1
6 11104 1 1 28 ILE HD13 H -35.428 10.282 0.314 1.00 . A A . 28 ILE HD13 1 1
6 11105 1 1 28 ILE HG12 H -34.147 12.054 1.359 1.00 . A A . 28 ILE HG12 1 1
6 11106 1 1 28 ILE HG13 H -34.115 12.964 -0.146 1.00 . A A . 28 ILE HG13 1 1
6 11107 1 1 28 ILE HG21 H -32.787 9.796 1.481 1.00 . A A . 28 ILE HG21 1 1
6 11108 1 1 28 ILE HG22 H -31.797 9.326 0.101 1.00 . A A . 28 ILE HG22 1 1
6 11109 1 1 28 ILE HG23 H -33.553 9.250 -0.013 1.00 . A A . 28 ILE HG23 1 1
6 11110 1 1 28 ILE N N -31.537 13.500 0.054 1.00 . A A . 28 ILE N 1 1
6 11111 1 1 28 ILE O O -30.073 11.114 -1.283 1.00 . A A . 28 ILE O 1 1
6 11112 1 1 29 GLY C C -27.393 9.990 1.687 1.00 . A A . 29 GLY C 1 1
6 11113 1 1 29 GLY CA C -27.877 10.801 0.500 1.00 . A A . 29 GLY CA 1 1
6 11114 1 1 29 GLY H H -29.322 11.809 1.675 1.00 . A A . 29 GLY H 1 1
6 11115 1 1 29 GLY HA2 H -27.954 10.145 -0.362 1.00 . A A . 29 GLY HA2 1 1
6 11116 1 1 29 GLY HA3 H -27.162 11.583 0.285 1.00 . A A . 29 GLY HA3 1 1
6 11117 1 1 29 GLY N N -29.178 11.416 0.787 1.00 . A A . 29 GLY N 1 1
6 11118 1 1 29 GLY O O -26.222 10.064 2.079 1.00 . A A . 29 GLY O 1 1
6 11119 1 1 30 ASN C C -27.370 7.126 3.159 1.00 . A A . 30 ASN C 1 1
6 11120 1 1 30 ASN CA C -28.109 8.441 3.493 1.00 . A A . 30 ASN CA 1 1
6 11121 1 1 30 ASN CB C -29.469 8.124 4.186 1.00 . A A . 30 ASN CB 1 1
6 11122 1 1 30 ASN CG C -30.393 9.343 4.392 1.00 . A A . 30 ASN CG 1 1
6 11123 1 1 30 ASN H H -29.203 9.148 1.824 1.00 . A A . 30 ASN H 1 1
6 11124 1 1 30 ASN HA H -27.502 9.037 4.168 1.00 . A A . 30 ASN HA 1 1
6 11125 1 1 30 ASN HB2 H -30.010 7.407 3.584 1.00 . A A . 30 ASN HB2 1 1
6 11126 1 1 30 ASN HB3 H -29.267 7.677 5.156 1.00 . A A . 30 ASN HB3 1 1
6 11127 1 1 30 ASN HD21 H -30.896 8.711 6.204 1.00 . A A . 30 ASN HD21 1 1
6 11128 1 1 30 ASN HD22 H -31.632 10.185 5.688 1.00 . A A . 30 ASN HD22 1 1
6 11129 1 1 30 ASN N N -28.325 9.212 2.259 1.00 . A A . 30 ASN N 1 1
6 11130 1 1 30 ASN ND2 N -31.036 9.421 5.544 1.00 . A A . 30 ASN ND2 1 1
6 11131 1 1 30 ASN O O -27.788 6.427 2.228 1.00 . A A . 30 ASN O 1 1
6 11132 1 1 30 ASN OD1 O -30.521 10.214 3.529 1.00 . A A . 30 ASN OD1 1 1
6 11133 1 1 31 PRO C C -26.345 4.293 4.232 1.00 . A A . 31 PRO C 1 1
6 11134 1 1 31 PRO CA C -25.539 5.491 3.662 1.00 . A A . 31 PRO CA 1 1
6 11135 1 1 31 PRO CB C -24.175 5.687 4.411 1.00 . A A . 31 PRO CB 1 1
6 11136 1 1 31 PRO CD C -25.613 7.548 4.971 1.00 . A A . 31 PRO CD 1 1
6 11137 1 1 31 PRO CG C -24.164 7.127 4.861 1.00 . A A . 31 PRO CG 1 1
6 11138 1 1 31 PRO HA H -25.354 5.331 2.604 1.00 . A A . 31 PRO HA 1 1
6 11139 1 1 31 PRO HB2 H -24.106 5.007 5.258 1.00 . A A . 31 PRO HB2 1 1
6 11140 1 1 31 PRO HB3 H -23.353 5.480 3.734 1.00 . A A . 31 PRO HB3 1 1
6 11141 1 1 31 PRO HD2 H -26.023 7.280 5.943 1.00 . A A . 31 PRO HD2 1 1
6 11142 1 1 31 PRO HD3 H -25.714 8.614 4.802 1.00 . A A . 31 PRO HD3 1 1
6 11143 1 1 31 PRO HG2 H -23.669 7.216 5.824 1.00 . A A . 31 PRO HG2 1 1
6 11144 1 1 31 PRO HG3 H -23.649 7.741 4.126 1.00 . A A . 31 PRO HG3 1 1
6 11145 1 1 31 PRO N N -26.259 6.766 3.887 1.00 . A A . 31 PRO N 1 1
6 11146 1 1 31 PRO O O -26.513 4.204 5.455 1.00 . A A . 31 PRO O 1 1
6 11147 1 1 32 PRO C C -26.843 1.166 4.559 1.00 . A A . 32 PRO C 1 1
6 11148 1 1 32 PRO CA C -27.700 2.221 3.834 1.00 . A A . 32 PRO CA 1 1
6 11149 1 1 32 PRO CB C -28.297 1.667 2.513 1.00 . A A . 32 PRO CB 1 1
6 11150 1 1 32 PRO CD C -26.673 3.326 1.888 1.00 . A A . 32 PRO CD 1 1
6 11151 1 1 32 PRO CG C -27.260 1.987 1.480 1.00 . A A . 32 PRO CG 1 1
6 11152 1 1 32 PRO HA H -28.501 2.551 4.494 1.00 . A A . 32 PRO HA 1 1
6 11153 1 1 32 PRO HB2 H -28.475 0.599 2.590 1.00 . A A . 32 PRO HB2 1 1
6 11154 1 1 32 PRO HB3 H -29.235 2.169 2.298 1.00 . A A . 32 PRO HB3 1 1
6 11155 1 1 32 PRO HD2 H -25.622 3.371 1.636 1.00 . A A . 32 PRO HD2 1 1
6 11156 1 1 32 PRO HD3 H -27.207 4.142 1.411 1.00 . A A . 32 PRO HD3 1 1
6 11157 1 1 32 PRO HG2 H -26.491 1.219 1.479 1.00 . A A . 32 PRO HG2 1 1
6 11158 1 1 32 PRO HG3 H -27.718 2.052 0.498 1.00 . A A . 32 PRO HG3 1 1
6 11159 1 1 32 PRO N N -26.871 3.364 3.368 1.00 . A A . 32 PRO N 1 1
6 11160 1 1 32 PRO O O -25.606 1.214 4.487 1.00 . A A . 32 PRO O 1 1
6 11161 1 1 33 THR C C -26.277 -1.819 4.741 1.00 . A A . 33 THR C 1 1
6 11162 1 1 33 THR CA C -26.814 -0.920 5.870 1.00 . A A . 33 THR CA 1 1
6 11163 1 1 33 THR CB C -27.736 -1.734 6.849 1.00 . A A . 33 THR CB 1 1
6 11164 1 1 33 THR CG2 C -28.138 -0.896 8.073 1.00 . A A . 33 THR CG2 1 1
6 11165 1 1 33 THR H H -28.467 0.325 5.402 1.00 . A A . 33 THR H 1 1
6 11166 1 1 33 THR HA H -25.966 -0.540 6.446 1.00 . A A . 33 THR HA 1 1
6 11167 1 1 33 THR HB H -27.187 -2.604 7.197 1.00 . A A . 33 THR HB 1 1
6 11168 1 1 33 THR HG1 H -28.742 -3.053 5.778 1.00 . A A . 33 THR HG1 1 1
6 11169 1 1 33 THR HG21 H -27.253 -0.587 8.619 1.00 . A A . 33 THR HG21 1 1
6 11170 1 1 33 THR HG22 H -28.770 -1.482 8.728 1.00 . A A . 33 THR HG22 1 1
6 11171 1 1 33 THR HG23 H -28.679 -0.016 7.749 1.00 . A A . 33 THR HG23 1 1
6 11172 1 1 33 THR N N -27.501 0.231 5.272 1.00 . A A . 33 THR N 1 1
6 11173 1 1 33 THR O O -27.028 -2.598 4.133 1.00 . A A . 33 THR O 1 1
6 11174 1 1 33 THR OG1 O -28.920 -2.191 6.173 1.00 . A A . 33 THR OG1 1 1
6 11175 1 1 34 PHE C C -24.218 -3.851 3.798 1.00 . A A . 34 PHE C 1 1
6 11176 1 1 34 PHE CA C -24.297 -2.381 3.370 1.00 . A A . 34 PHE CA 1 1
6 11177 1 1 34 PHE CB C -22.880 -1.805 3.101 1.00 . A A . 34 PHE CB 1 1
6 11178 1 1 34 PHE CD1 C -23.186 -0.103 1.236 1.00 . A A . 34 PHE CD1 1 1
6 11179 1 1 34 PHE CD2 C -22.633 0.712 3.418 1.00 . A A . 34 PHE CD2 1 1
6 11180 1 1 34 PHE CE1 C -23.210 1.195 0.758 1.00 . A A . 34 PHE CE1 1 1
6 11181 1 1 34 PHE CE2 C -22.659 2.007 2.939 1.00 . A A . 34 PHE CE2 1 1
6 11182 1 1 34 PHE CG C -22.894 -0.369 2.575 1.00 . A A . 34 PHE CG 1 1
6 11183 1 1 34 PHE CZ C -22.948 2.250 1.611 1.00 . A A . 34 PHE CZ 1 1
6 11184 1 1 34 PHE H H -24.490 -0.915 4.881 1.00 . A A . 34 PHE H 1 1
6 11185 1 1 34 PHE HA H -24.886 -2.303 2.458 1.00 . A A . 34 PHE HA 1 1
6 11186 1 1 34 PHE HB2 H -22.304 -1.829 4.021 1.00 . A A . 34 PHE HB2 1 1
6 11187 1 1 34 PHE HB3 H -22.376 -2.426 2.365 1.00 . A A . 34 PHE HB3 1 1
6 11188 1 1 34 PHE HD1 H -23.395 -0.926 0.562 1.00 . A A . 34 PHE HD1 1 1
6 11189 1 1 34 PHE HD2 H -22.403 0.529 4.461 1.00 . A A . 34 PHE HD2 1 1
6 11190 1 1 34 PHE HE1 H -23.435 1.385 -0.283 1.00 . A A . 34 PHE HE1 1 1
6 11191 1 1 34 PHE HE2 H -22.457 2.833 3.607 1.00 . A A . 34 PHE HE2 1 1
6 11192 1 1 34 PHE HZ H -22.968 3.267 1.236 1.00 . A A . 34 PHE HZ 1 1
6 11193 1 1 34 PHE N N -24.987 -1.614 4.407 1.00 . A A . 34 PHE N 1 1
6 11194 1 1 34 PHE O O -23.611 -4.165 4.828 1.00 . A A . 34 PHE O 1 1
6 11195 1 1 35 THR C C -23.555 -6.804 2.983 1.00 . A A . 35 THR C 1 1
6 11196 1 1 35 THR CA C -24.912 -6.168 3.296 1.00 . A A . 35 THR CA 1 1
6 11197 1 1 35 THR CB C -26.037 -6.882 2.462 1.00 . A A . 35 THR CB 1 1
6 11198 1 1 35 THR CG2 C -25.822 -6.753 0.940 1.00 . A A . 35 THR CG2 1 1
6 11199 1 1 35 THR H H -25.337 -4.388 2.228 1.00 . A A . 35 THR H 1 1
6 11200 1 1 35 THR HA H -25.134 -6.304 4.352 1.00 . A A . 35 THR HA 1 1
6 11201 1 1 35 THR HB H -26.987 -6.418 2.713 1.00 . A A . 35 THR HB 1 1
6 11202 1 1 35 THR HG1 H -25.375 -8.751 2.411 1.00 . A A . 35 THR HG1 1 1
6 11203 1 1 35 THR HG21 H -26.624 -7.255 0.416 1.00 . A A . 35 THR HG21 1 1
6 11204 1 1 35 THR HG22 H -24.878 -7.208 0.663 1.00 . A A . 35 THR HG22 1 1
6 11205 1 1 35 THR HG23 H -25.809 -5.708 0.661 1.00 . A A . 35 THR HG23 1 1
6 11206 1 1 35 THR N N -24.868 -4.729 3.018 1.00 . A A . 35 THR N 1 1
6 11207 1 1 35 THR O O -22.776 -6.262 2.174 1.00 . A A . 35 THR O 1 1
6 11208 1 1 35 THR OG1 O -26.117 -8.278 2.810 1.00 . A A . 35 THR OG1 1 1
6 11209 1 1 36 THR C C -22.204 -9.286 1.912 1.00 . A A . 36 THR C 1 1
6 11210 1 1 36 THR CA C -22.091 -8.743 3.345 1.00 . A A . 36 THR CA 1 1
6 11211 1 1 36 THR CB C -21.929 -9.934 4.353 1.00 . A A . 36 THR CB 1 1
6 11212 1 1 36 THR CG2 C -21.668 -9.448 5.793 1.00 . A A . 36 THR CG2 1 1
6 11213 1 1 36 THR H H -23.877 -8.239 4.352 1.00 . A A . 36 THR H 1 1
6 11214 1 1 36 THR HA H -21.213 -8.106 3.418 1.00 . A A . 36 THR HA 1 1
6 11215 1 1 36 THR HB H -21.085 -10.544 4.038 1.00 . A A . 36 THR HB 1 1
6 11216 1 1 36 THR HG1 H -22.851 -11.680 4.382 1.00 . A A . 36 THR HG1 1 1
6 11217 1 1 36 THR HG21 H -22.503 -8.848 6.138 1.00 . A A . 36 THR HG21 1 1
6 11218 1 1 36 THR HG22 H -20.764 -8.848 5.818 1.00 . A A . 36 THR HG22 1 1
6 11219 1 1 36 THR HG23 H -21.546 -10.300 6.447 1.00 . A A . 36 THR HG23 1 1
6 11220 1 1 36 THR N N -23.270 -7.936 3.645 1.00 . A A . 36 THR N 1 1
6 11221 1 1 36 THR O O -23.275 -9.770 1.509 1.00 . A A . 36 THR O 1 1
6 11222 1 1 36 THR OG1 O -23.108 -10.753 4.336 1.00 . A A . 36 THR OG1 1 1
6 11223 1 1 37 LEU C C -21.019 -11.263 -0.190 1.00 . A A . 37 LEU C 1 1
6 11224 1 1 37 LEU CA C -21.030 -9.715 -0.228 1.00 . A A . 37 LEU CA 1 1
6 11225 1 1 37 LEU CB C -19.798 -9.114 -0.987 1.00 . A A . 37 LEU CB 1 1
6 11226 1 1 37 LEU CD1 C -17.840 -10.425 0.109 1.00 . A A . 37 LEU CD1 1 1
6 11227 1 1 37 LEU CD2 C -17.409 -8.175 -0.985 1.00 . A A . 37 LEU CD2 1 1
6 11228 1 1 37 LEU CG C -18.431 -9.043 -0.216 1.00 . A A . 37 LEU CG 1 1
6 11229 1 1 37 LEU H H -20.340 -8.673 1.507 1.00 . A A . 37 LEU H 1 1
6 11230 1 1 37 LEU HA H -21.933 -9.412 -0.760 1.00 . A A . 37 LEU HA 1 1
6 11231 1 1 37 LEU HB2 H -19.646 -9.692 -1.895 1.00 . A A . 37 LEU HB2 1 1
6 11232 1 1 37 LEU HB3 H -20.063 -8.104 -1.286 1.00 . A A . 37 LEU HB3 1 1
6 11233 1 1 37 LEU HD11 H -18.532 -10.980 0.738 1.00 . A A . 37 LEU HD11 1 1
6 11234 1 1 37 LEU HD12 H -16.905 -10.312 0.635 1.00 . A A . 37 LEU HD12 1 1
6 11235 1 1 37 LEU HD13 H -17.671 -10.981 -0.805 1.00 . A A . 37 LEU HD13 1 1
6 11236 1 1 37 LEU HD21 H -17.813 -7.186 -1.137 1.00 . A A . 37 LEU HD21 1 1
6 11237 1 1 37 LEU HD22 H -17.194 -8.626 -1.948 1.00 . A A . 37 LEU HD22 1 1
6 11238 1 1 37 LEU HD23 H -16.493 -8.102 -0.416 1.00 . A A . 37 LEU HD23 1 1
6 11239 1 1 37 LEU HG H -18.612 -8.565 0.731 1.00 . A A . 37 LEU HG 1 1
6 11240 1 1 37 LEU N N -21.116 -9.155 1.139 1.00 . A A . 37 LEU N 1 1
6 11241 1 1 37 LEU O O -21.140 -11.874 0.883 1.00 . A A . 37 LEU O 1 1
6 11242 1 1 38 SER C C -19.889 -14.236 -0.989 1.00 . A A . 38 SER C 1 1
6 11243 1 1 38 SER CA C -21.048 -13.340 -1.506 1.00 . A A . 38 SER CA 1 1
6 11244 1 1 38 SER CB C -21.369 -13.633 -2.991 1.00 . A A . 38 SER CB 1 1
6 11245 1 1 38 SER H H -20.475 -11.388 -2.113 1.00 . A A . 38 SER H 1 1
6 11246 1 1 38 SER HA H -21.924 -13.575 -0.923 1.00 . A A . 38 SER HA 1 1
6 11247 1 1 38 SER HB2 H -20.508 -13.412 -3.605 1.00 . A A . 38 SER HB2 1 1
6 11248 1 1 38 SER HB3 H -21.636 -14.676 -3.110 1.00 . A A . 38 SER HB3 1 1
6 11249 1 1 38 SER HG H -23.147 -12.836 -2.767 1.00 . A A . 38 SER HG 1 1
6 11250 1 1 38 SER N N -20.808 -11.897 -1.345 1.00 . A A . 38 SER N 1 1
6 11251 1 1 38 SER O O -19.872 -15.418 -1.304 1.00 . A A . 38 SER O 1 1
6 11252 1 1 38 SER OG O -22.454 -12.833 -3.438 1.00 . A A . 38 SER OG 1 1
6 11253 1 1 39 ALA C C -18.180 -15.757 1.075 1.00 . A A . 39 ALA C 1 1
6 11254 1 1 39 ALA CA C -17.797 -14.439 0.385 1.00 . A A . 39 ALA CA 1 1
6 11255 1 1 39 ALA CB C -16.982 -13.569 1.361 1.00 . A A . 39 ALA CB 1 1
6 11256 1 1 39 ALA H H -19.128 -12.782 0.179 1.00 . A A . 39 ALA H 1 1
6 11257 1 1 39 ALA HA H -17.164 -14.660 -0.469 1.00 . A A . 39 ALA HA 1 1
6 11258 1 1 39 ALA HB1 H -16.112 -14.110 1.707 1.00 . A A . 39 ALA HB1 1 1
6 11259 1 1 39 ALA HB2 H -17.594 -13.294 2.212 1.00 . A A . 39 ALA HB2 1 1
6 11260 1 1 39 ALA HB3 H -16.655 -12.668 0.859 1.00 . A A . 39 ALA HB3 1 1
6 11261 1 1 39 ALA N N -18.987 -13.699 -0.128 1.00 . A A . 39 ALA N 1 1
6 11262 1 1 39 ALA O O -17.741 -16.832 0.665 1.00 . A A . 39 ALA O 1 1
6 11263 1 1 40 GLU C C -20.364 -17.764 2.126 1.00 . A A . 40 GLU C 1 1
6 11264 1 1 40 GLU CA C -19.464 -16.792 2.926 1.00 . A A . 40 GLU CA 1 1
6 11265 1 1 40 GLU CB C -20.175 -16.248 4.191 1.00 . A A . 40 GLU CB 1 1
6 11266 1 1 40 GLU CD C -19.943 -14.914 6.390 1.00 . A A . 40 GLU CD 1 1
6 11267 1 1 40 GLU CG C -19.232 -15.481 5.149 1.00 . A A . 40 GLU CG 1 1
6 11268 1 1 40 GLU H H -19.384 -14.765 2.321 1.00 . A A . 40 GLU H 1 1
6 11269 1 1 40 GLU HA H -18.574 -17.335 3.235 1.00 . A A . 40 GLU HA 1 1
6 11270 1 1 40 GLU HB2 H -20.959 -15.563 3.873 1.00 . A A . 40 GLU HB2 1 1
6 11271 1 1 40 GLU HB3 H -20.629 -17.068 4.738 1.00 . A A . 40 GLU HB3 1 1
6 11272 1 1 40 GLU HG2 H -18.447 -16.157 5.480 1.00 . A A . 40 GLU HG2 1 1
6 11273 1 1 40 GLU HG3 H -18.774 -14.665 4.601 1.00 . A A . 40 GLU HG3 1 1
6 11274 1 1 40 GLU N N -19.028 -15.650 2.104 1.00 . A A . 40 GLU N 1 1
6 11275 1 1 40 GLU O O -20.380 -18.974 2.395 1.00 . A A . 40 GLU O 1 1
6 11276 1 1 40 GLU OE1 O -20.276 -15.701 7.304 1.00 . A A . 40 GLU OE1 1 1
6 11277 1 1 40 GLU OE2 O -20.175 -13.685 6.456 1.00 . A A . 40 GLU OE2 1 1
6 11278 1 1 41 ASP C C -21.033 -18.862 -0.755 1.00 . A A . 41 ASP C 1 1
6 11279 1 1 41 ASP CA C -21.911 -18.022 0.201 1.00 . A A . 41 ASP CA 1 1
6 11280 1 1 41 ASP CB C -22.866 -17.093 -0.594 1.00 . A A . 41 ASP CB 1 1
6 11281 1 1 41 ASP CG C -23.823 -17.854 -1.532 1.00 . A A . 41 ASP CG 1 1
6 11282 1 1 41 ASP H H -21.037 -16.252 0.995 1.00 . A A . 41 ASP H 1 1
6 11283 1 1 41 ASP HA H -22.505 -18.698 0.808 1.00 . A A . 41 ASP HA 1 1
6 11284 1 1 41 ASP HB2 H -23.463 -16.525 0.113 1.00 . A A . 41 ASP HB2 1 1
6 11285 1 1 41 ASP HB3 H -22.272 -16.392 -1.179 1.00 . A A . 41 ASP HB3 1 1
6 11286 1 1 41 ASP N N -21.074 -17.222 1.120 1.00 . A A . 41 ASP N 1 1
6 11287 1 1 41 ASP O O -21.366 -20.013 -1.082 1.00 . A A . 41 ASP O 1 1
6 11288 1 1 41 ASP OD1 O -24.786 -18.477 -1.032 1.00 . A A . 41 ASP OD1 1 1
6 11289 1 1 41 ASP OD2 O -23.620 -17.836 -2.765 1.00 . A A . 41 ASP OD2 1 1
6 11290 1 1 42 ILE C C -18.170 -20.036 -1.175 1.00 . A A . 42 ILE C 1 1
6 11291 1 1 42 ILE CA C -18.915 -18.985 -2.014 1.00 . A A . 42 ILE CA 1 1
6 11292 1 1 42 ILE CB C -17.903 -17.986 -2.704 1.00 . A A . 42 ILE CB 1 1
6 11293 1 1 42 ILE CD1 C -19.437 -17.699 -4.796 1.00 . A A . 42 ILE CD1 1 1
6 11294 1 1 42 ILE CG1 C -18.652 -17.015 -3.682 1.00 . A A . 42 ILE CG1 1 1
6 11295 1 1 42 ILE CG2 C -16.759 -18.728 -3.445 1.00 . A A . 42 ILE CG2 1 1
6 11296 1 1 42 ILE H H -19.709 -17.369 -0.905 1.00 . A A . 42 ILE H 1 1
6 11297 1 1 42 ILE HA H -19.464 -19.502 -2.803 1.00 . A A . 42 ILE HA 1 1
6 11298 1 1 42 ILE HB H -17.446 -17.395 -1.916 1.00 . A A . 42 ILE HB 1 1
6 11299 1 1 42 ILE HD11 H -18.767 -18.287 -5.408 1.00 . A A . 42 ILE HD11 1 1
6 11300 1 1 42 ILE HD12 H -19.916 -16.951 -5.408 1.00 . A A . 42 ILE HD12 1 1
6 11301 1 1 42 ILE HD13 H -20.192 -18.345 -4.366 1.00 . A A . 42 ILE HD13 1 1
6 11302 1 1 42 ILE HG12 H -19.353 -16.417 -3.118 1.00 . A A . 42 ILE HG12 1 1
6 11303 1 1 42 ILE HG13 H -17.930 -16.351 -4.149 1.00 . A A . 42 ILE HG13 1 1
6 11304 1 1 42 ILE HG21 H -17.171 -19.367 -4.218 1.00 . A A . 42 ILE HG21 1 1
6 11305 1 1 42 ILE HG22 H -16.203 -19.336 -2.744 1.00 . A A . 42 ILE HG22 1 1
6 11306 1 1 42 ILE HG23 H -16.088 -18.009 -3.897 1.00 . A A . 42 ILE HG23 1 1
6 11307 1 1 42 ILE N N -19.896 -18.287 -1.177 1.00 . A A . 42 ILE N 1 1
6 11308 1 1 42 ILE O O -17.928 -21.135 -1.650 1.00 . A A . 42 ILE O 1 1
6 11309 1 1 43 ARG C C -17.970 -21.796 1.471 1.00 . A A . 43 ARG C 1 1
6 11310 1 1 43 ARG CA C -17.118 -20.599 1.008 1.00 . A A . 43 ARG CA 1 1
6 11311 1 1 43 ARG CB C -16.517 -19.803 2.216 1.00 . A A . 43 ARG CB 1 1
6 11312 1 1 43 ARG CD C -14.964 -18.377 0.721 1.00 . A A . 43 ARG CD 1 1
6 11313 1 1 43 ARG CG C -15.084 -19.250 1.982 1.00 . A A . 43 ARG CG 1 1
6 11314 1 1 43 ARG CZ C -12.920 -18.188 -0.718 1.00 . A A . 43 ARG CZ 1 1
6 11315 1 1 43 ARG H H -18.156 -18.833 0.422 1.00 . A A . 43 ARG H 1 1
6 11316 1 1 43 ARG HA H -16.290 -21.008 0.432 1.00 . A A . 43 ARG HA 1 1
6 11317 1 1 43 ARG HB2 H -17.169 -18.966 2.441 1.00 . A A . 43 ARG HB2 1 1
6 11318 1 1 43 ARG HB3 H -16.481 -20.445 3.093 1.00 . A A . 43 ARG HB3 1 1
6 11319 1 1 43 ARG HD2 H -15.366 -18.922 -0.129 1.00 . A A . 43 ARG HD2 1 1
6 11320 1 1 43 ARG HD3 H -15.544 -17.474 0.868 1.00 . A A . 43 ARG HD3 1 1
6 11321 1 1 43 ARG HE H -13.076 -17.578 1.187 1.00 . A A . 43 ARG HE 1 1
6 11322 1 1 43 ARG HG2 H -14.791 -18.651 2.841 1.00 . A A . 43 ARG HG2 1 1
6 11323 1 1 43 ARG HG3 H -14.403 -20.088 1.893 1.00 . A A . 43 ARG HG3 1 1
6 11324 1 1 43 ARG HH11 H -14.508 -18.981 -1.698 1.00 . A A . 43 ARG HH11 1 1
6 11325 1 1 43 ARG HH12 H -13.050 -18.871 -2.627 1.00 . A A . 43 ARG HH12 1 1
6 11326 1 1 43 ARG HH21 H -11.172 -17.407 -0.050 1.00 . A A . 43 ARG HH21 1 1
6 11327 1 1 43 ARG HH22 H -11.152 -17.964 -1.691 1.00 . A A . 43 ARG HH22 1 1
6 11328 1 1 43 ARG N N -17.864 -19.701 0.090 1.00 . A A . 43 ARG N 1 1
6 11329 1 1 43 ARG NE N -13.565 -18.000 0.448 1.00 . A A . 43 ARG NE 1 1
6 11330 1 1 43 ARG NH1 N -13.545 -18.722 -1.765 1.00 . A A . 43 ARG NH1 1 1
6 11331 1 1 43 ARG NH2 N -11.649 -17.825 -0.830 1.00 . A A . 43 ARG NH2 1 1
6 11332 1 1 43 ARG O O -17.412 -22.832 1.850 1.00 . A A . 43 ARG O 1 1
6 11333 1 1 44 ILE C C -20.281 -23.763 0.507 1.00 . A A . 44 ILE C 1 1
6 11334 1 1 44 ILE CA C -20.204 -22.818 1.733 1.00 . A A . 44 ILE CA 1 1
6 11335 1 1 44 ILE CB C -21.640 -22.358 2.245 1.00 . A A . 44 ILE CB 1 1
6 11336 1 1 44 ILE CD1 C -21.607 -23.888 4.336 1.00 . A A . 44 ILE CD1 1 1
6 11337 1 1 44 ILE CG1 C -22.339 -23.496 3.061 1.00 . A A . 44 ILE CG1 1 1
6 11338 1 1 44 ILE CG2 C -22.560 -21.869 1.108 1.00 . A A . 44 ILE CG2 1 1
6 11339 1 1 44 ILE H H -19.711 -20.815 1.173 1.00 . A A . 44 ILE H 1 1
6 11340 1 1 44 ILE HA H -19.727 -23.375 2.544 1.00 . A A . 44 ILE HA 1 1
6 11341 1 1 44 ILE HB H -21.484 -21.511 2.911 1.00 . A A . 44 ILE HB 1 1
6 11342 1 1 44 ILE HD11 H -21.519 -23.029 4.988 1.00 . A A . 44 ILE HD11 1 1
6 11343 1 1 44 ILE HD12 H -20.610 -24.260 4.090 1.00 . A A . 44 ILE HD12 1 1
6 11344 1 1 44 ILE HD13 H -22.159 -24.665 4.840 1.00 . A A . 44 ILE HD13 1 1
6 11345 1 1 44 ILE HG12 H -23.334 -23.175 3.350 1.00 . A A . 44 ILE HG12 1 1
6 11346 1 1 44 ILE HG13 H -22.423 -24.384 2.446 1.00 . A A . 44 ILE HG13 1 1
6 11347 1 1 44 ILE HG21 H -22.103 -21.026 0.611 1.00 . A A . 44 ILE HG21 1 1
6 11348 1 1 44 ILE HG22 H -23.518 -21.562 1.512 1.00 . A A . 44 ILE HG22 1 1
6 11349 1 1 44 ILE HG23 H -22.716 -22.665 0.389 1.00 . A A . 44 ILE HG23 1 1
6 11350 1 1 44 ILE N N -19.315 -21.677 1.419 1.00 . A A . 44 ILE N 1 1
6 11351 1 1 44 ILE O O -20.256 -25.000 0.656 1.00 . A A . 44 ILE O 1 1
6 11352 1 1 45 LYS C C -18.722 -24.290 -2.336 1.00 . A A . 45 LYS C 1 1
6 11353 1 1 45 LYS CA C -20.203 -23.988 -1.962 1.00 . A A . 45 LYS CA 1 1
6 11354 1 1 45 LYS CB C -21.023 -23.341 -3.127 1.00 . A A . 45 LYS CB 1 1
6 11355 1 1 45 LYS CD C -19.461 -21.858 -4.616 1.00 . A A . 45 LYS CD 1 1
6 11356 1 1 45 LYS CE C -19.825 -22.521 -5.957 1.00 . A A . 45 LYS CE 1 1
6 11357 1 1 45 LYS CG C -20.612 -21.909 -3.576 1.00 . A A . 45 LYS CG 1 1
6 11358 1 1 45 LYS H H -20.383 -22.201 -0.788 1.00 . A A . 45 LYS H 1 1
6 11359 1 1 45 LYS HA H -20.659 -24.949 -1.740 1.00 . A A . 45 LYS HA 1 1
6 11360 1 1 45 LYS HB2 H -20.964 -23.998 -3.989 1.00 . A A . 45 LYS HB2 1 1
6 11361 1 1 45 LYS HB3 H -22.063 -23.306 -2.816 1.00 . A A . 45 LYS HB3 1 1
6 11362 1 1 45 LYS HD2 H -19.207 -20.818 -4.803 1.00 . A A . 45 LYS HD2 1 1
6 11363 1 1 45 LYS HD3 H -18.592 -22.359 -4.200 1.00 . A A . 45 LYS HD3 1 1
6 11364 1 1 45 LYS HE2 H -20.115 -23.545 -5.770 1.00 . A A . 45 LYS HE2 1 1
6 11365 1 1 45 LYS HE3 H -20.656 -21.988 -6.408 1.00 . A A . 45 LYS HE3 1 1
6 11366 1 1 45 LYS HG2 H -21.478 -21.420 -4.003 1.00 . A A . 45 LYS HG2 1 1
6 11367 1 1 45 LYS HG3 H -20.304 -21.353 -2.694 1.00 . A A . 45 LYS HG3 1 1
6 11368 1 1 45 LYS HZ1 H -18.950 -22.947 -7.810 1.00 . A A . 45 LYS HZ1 1 1
6 11369 1 1 45 LYS HZ2 H -17.889 -23.069 -6.501 1.00 . A A . 45 LYS HZ2 1 1
6 11370 1 1 45 LYS HZ3 H -18.349 -21.553 -7.072 1.00 . A A . 45 LYS HZ3 1 1
6 11371 1 1 45 LYS N N -20.297 -23.183 -0.720 1.00 . A A . 45 LYS N 1 1
6 11372 1 1 45 LYS NZ N -18.675 -22.520 -6.903 1.00 . A A . 45 LYS NZ 1 1
6 11373 1 1 45 LYS O O -18.452 -24.921 -3.362 1.00 . A A . 45 LYS O 1 1
6 11374 1 1 46 ASP C C -16.031 -25.296 -0.507 1.00 . A A . 46 ASP C 1 1
6 11375 1 1 46 ASP CA C -16.338 -24.210 -1.563 1.00 . A A . 46 ASP CA 1 1
6 11376 1 1 46 ASP CB C -15.453 -22.949 -1.370 1.00 . A A . 46 ASP CB 1 1
6 11377 1 1 46 ASP CG C -13.949 -23.170 -1.629 1.00 . A A . 46 ASP CG 1 1
6 11378 1 1 46 ASP H H -18.057 -23.271 -0.741 1.00 . A A . 46 ASP H 1 1
6 11379 1 1 46 ASP HA H -16.150 -24.625 -2.547 1.00 . A A . 46 ASP HA 1 1
6 11380 1 1 46 ASP HB2 H -15.807 -22.182 -2.052 1.00 . A A . 46 ASP HB2 1 1
6 11381 1 1 46 ASP HB3 H -15.586 -22.586 -0.359 1.00 . A A . 46 ASP HB3 1 1
6 11382 1 1 46 ASP N N -17.776 -23.853 -1.476 1.00 . A A . 46 ASP N 1 1
6 11383 1 1 46 ASP O O -15.009 -25.993 -0.579 1.00 . A A . 46 ASP O 1 1
6 11384 1 1 46 ASP OD1 O -13.513 -23.070 -2.795 1.00 . A A . 46 ASP OD1 1 1
6 11385 1 1 46 ASP OD2 O -13.195 -23.440 -0.669 1.00 . A A . 46 ASP OD2 1 1
6 11386 1 1 47 ARG C C -17.374 -27.824 0.696 1.00 . A A . 47 ARG C 1 1
6 11387 1 1 47 ARG CA C -16.980 -26.524 1.435 1.00 . A A . 47 ARG CA 1 1
6 11388 1 1 47 ARG CB C -17.983 -26.209 2.606 1.00 . A A . 47 ARG CB 1 1
6 11389 1 1 47 ARG CD C -19.906 -26.994 4.120 1.00 . A A . 47 ARG CD 1 1
6 11390 1 1 47 ARG CG C -18.907 -27.375 3.035 1.00 . A A . 47 ARG CG 1 1
6 11391 1 1 47 ARG CZ C -22.139 -28.111 3.935 1.00 . A A . 47 ARG CZ 1 1
6 11392 1 1 47 ARG H H -17.599 -24.690 0.584 1.00 . A A . 47 ARG H 1 1
6 11393 1 1 47 ARG HA H -15.990 -26.641 1.854 1.00 . A A . 47 ARG HA 1 1
6 11394 1 1 47 ARG HB2 H -17.415 -25.911 3.475 1.00 . A A . 47 ARG HB2 1 1
6 11395 1 1 47 ARG HB3 H -18.613 -25.375 2.315 1.00 . A A . 47 ARG HB3 1 1
6 11396 1 1 47 ARG HD2 H -19.369 -26.771 5.033 1.00 . A A . 47 ARG HD2 1 1
6 11397 1 1 47 ARG HD3 H -20.440 -26.108 3.795 1.00 . A A . 47 ARG HD3 1 1
6 11398 1 1 47 ARG HE H -20.560 -28.819 4.948 1.00 . A A . 47 ARG HE 1 1
6 11399 1 1 47 ARG HG2 H -19.463 -27.702 2.161 1.00 . A A . 47 ARG HG2 1 1
6 11400 1 1 47 ARG HG3 H -18.294 -28.197 3.388 1.00 . A A . 47 ARG HG3 1 1
6 11401 1 1 47 ARG HH11 H -22.051 -26.344 2.935 1.00 . A A . 47 ARG HH11 1 1
6 11402 1 1 47 ARG HH12 H -23.574 -27.161 2.852 1.00 . A A . 47 ARG HH12 1 1
6 11403 1 1 47 ARG HH21 H -22.555 -29.883 4.820 1.00 . A A . 47 ARG HH21 1 1
6 11404 1 1 47 ARG HH22 H -23.866 -29.175 3.928 1.00 . A A . 47 ARG HH22 1 1
6 11405 1 1 47 ARG N N -16.937 -25.404 0.484 1.00 . A A . 47 ARG N 1 1
6 11406 1 1 47 ARG NE N -20.873 -28.074 4.389 1.00 . A A . 47 ARG NE 1 1
6 11407 1 1 47 ARG NH1 N -22.625 -27.125 3.179 1.00 . A A . 47 ARG NH1 1 1
6 11408 1 1 47 ARG NH2 N -22.915 -29.138 4.249 1.00 . A A . 47 ARG NH2 1 1
6 11409 1 1 47 ARG O O -16.700 -28.854 0.825 1.00 . A A . 47 ARG O 1 1
6 11410 1 1 48 THR C C -18.344 -29.820 -1.524 1.00 . A A . 48 THR C 1 1
6 11411 1 1 48 THR CA C -19.198 -28.935 -0.578 1.00 . A A . 48 THR CA 1 1
6 11412 1 1 48 THR CB C -20.545 -28.544 -1.273 1.00 . A A . 48 THR CB 1 1
6 11413 1 1 48 THR CG2 C -20.322 -27.579 -2.439 1.00 . A A . 48 THR CG2 1 1
6 11414 1 1 48 THR H H -18.863 -26.853 -0.254 1.00 . A A . 48 THR H 1 1
6 11415 1 1 48 THR HA H -19.451 -29.525 0.299 1.00 . A A . 48 THR HA 1 1
6 11416 1 1 48 THR HB H -21.175 -28.052 -0.538 1.00 . A A . 48 THR HB 1 1
6 11417 1 1 48 THR HG1 H -21.088 -29.820 -2.693 1.00 . A A . 48 THR HG1 1 1
6 11418 1 1 48 THR HG21 H -21.275 -27.295 -2.868 1.00 . A A . 48 THR HG21 1 1
6 11419 1 1 48 THR HG22 H -19.716 -28.055 -3.202 1.00 . A A . 48 THR HG22 1 1
6 11420 1 1 48 THR HG23 H -19.815 -26.690 -2.084 1.00 . A A . 48 THR HG23 1 1
6 11421 1 1 48 THR N N -18.487 -27.744 -0.066 1.00 . A A . 48 THR N 1 1
6 11422 1 1 48 THR O O -18.495 -31.046 -1.511 1.00 . A A . 48 THR O 1 1
6 11423 1 1 48 THR OG1 O -21.240 -29.714 -1.745 1.00 . A A . 48 THR OG1 1 1
6 11424 1 1 49 LEU C C -15.330 -30.429 -2.517 1.00 . A A . 49 LEU C 1 1
6 11425 1 1 49 LEU CA C -16.592 -29.974 -3.272 1.00 . A A . 49 LEU CA 1 1
6 11426 1 1 49 LEU CB C -16.230 -29.178 -4.572 1.00 . A A . 49 LEU CB 1 1
6 11427 1 1 49 LEU CD1 C -14.641 -27.658 -5.902 1.00 . A A . 49 LEU CD1 1 1
6 11428 1 1 49 LEU CD2 C -15.638 -26.843 -3.727 1.00 . A A . 49 LEU CD2 1 1
6 11429 1 1 49 LEU CG C -15.129 -28.071 -4.490 1.00 . A A . 49 LEU CG 1 1
6 11430 1 1 49 LEU H H -17.386 -28.236 -2.324 1.00 . A A . 49 LEU H 1 1
6 11431 1 1 49 LEU HA H -17.141 -30.869 -3.566 1.00 . A A . 49 LEU HA 1 1
6 11432 1 1 49 LEU HB2 H -15.923 -29.899 -5.320 1.00 . A A . 49 LEU HB2 1 1
6 11433 1 1 49 LEU HB3 H -17.142 -28.706 -4.929 1.00 . A A . 49 LEU HB3 1 1
6 11434 1 1 49 LEU HD11 H -13.872 -26.899 -5.817 1.00 . A A . 49 LEU HD11 1 1
6 11435 1 1 49 LEU HD12 H -15.468 -27.264 -6.477 1.00 . A A . 49 LEU HD12 1 1
6 11436 1 1 49 LEU HD13 H -14.231 -28.520 -6.412 1.00 . A A . 49 LEU HD13 1 1
6 11437 1 1 49 LEU HD21 H -14.854 -26.098 -3.663 1.00 . A A . 49 LEU HD21 1 1
6 11438 1 1 49 LEU HD22 H -15.930 -27.130 -2.725 1.00 . A A . 49 LEU HD22 1 1
6 11439 1 1 49 LEU HD23 H -16.494 -26.418 -4.240 1.00 . A A . 49 LEU HD23 1 1
6 11440 1 1 49 LEU HG H -14.270 -28.461 -3.954 1.00 . A A . 49 LEU HG 1 1
6 11441 1 1 49 LEU N N -17.464 -29.208 -2.350 1.00 . A A . 49 LEU N 1 1
6 11442 1 1 49 LEU O O -14.894 -29.762 -1.564 1.00 . A A . 49 LEU O 1 1
6 11443 1 1 50 GLY C C -14.144 -33.005 -1.040 1.00 . A A . 50 GLY C 1 1
6 11444 1 1 50 GLY CA C -13.645 -32.185 -2.223 1.00 . A A . 50 GLY CA 1 1
6 11445 1 1 50 GLY H H -15.095 -31.987 -3.759 1.00 . A A . 50 GLY H 1 1
6 11446 1 1 50 GLY HA2 H -13.106 -32.828 -2.906 1.00 . A A . 50 GLY HA2 1 1
6 11447 1 1 50 GLY HA3 H -12.965 -31.421 -1.865 1.00 . A A . 50 GLY HA3 1 1
6 11448 1 1 50 GLY N N -14.754 -31.564 -2.943 1.00 . A A . 50 GLY N 1 1
6 11449 1 1 50 GLY O O -14.251 -32.489 0.080 1.00 . A A . 50 GLY O 1 1
6 11450 1 1 51 GLY C C -14.026 -35.603 0.766 1.00 . A A . 51 GLY C 1 1
6 11451 1 1 51 GLY CA C -15.033 -35.181 -0.302 1.00 . A A . 51 GLY CA 1 1
6 11452 1 1 51 GLY H H -14.353 -34.611 -2.222 1.00 . A A . 51 GLY H 1 1
6 11453 1 1 51 GLY HA2 H -15.876 -34.698 0.179 1.00 . A A . 51 GLY HA2 1 1
6 11454 1 1 51 GLY HA3 H -15.396 -36.064 -0.808 1.00 . A A . 51 GLY HA3 1 1
6 11455 1 1 51 GLY N N -14.478 -34.278 -1.309 1.00 . A A . 51 GLY N 1 1
6 11456 1 1 51 GLY O O -12.819 -35.711 0.494 1.00 . A A . 51 GLY O 1 1
6 11457 1 1 52 ASN C C -13.531 -37.816 3.080 1.00 . A A . 52 ASN C 1 1
6 11458 1 1 52 ASN CA C -13.721 -36.293 3.136 1.00 . A A . 52 ASN CA 1 1
6 11459 1 1 52 ASN CB C -14.391 -35.892 4.473 1.00 . A A . 52 ASN CB 1 1
6 11460 1 1 52 ASN CG C -14.439 -34.375 4.683 1.00 . A A . 52 ASN CG 1 1
6 11461 1 1 52 ASN H H -15.493 -35.709 2.125 1.00 . A A . 52 ASN H 1 1
6 11462 1 1 52 ASN HA H -12.745 -35.814 3.072 1.00 . A A . 52 ASN HA 1 1
6 11463 1 1 52 ASN HB2 H -15.405 -36.274 4.493 1.00 . A A . 52 ASN HB2 1 1
6 11464 1 1 52 ASN HB3 H -13.839 -36.335 5.298 1.00 . A A . 52 ASN HB3 1 1
6 11465 1 1 52 ASN HD21 H -12.632 -34.391 5.516 1.00 . A A . 52 ASN HD21 1 1
6 11466 1 1 52 ASN HD22 H -13.391 -32.843 5.394 1.00 . A A . 52 ASN HD22 1 1
6 11467 1 1 52 ASN N N -14.531 -35.835 1.989 1.00 . A A . 52 ASN N 1 1
6 11468 1 1 52 ASN ND2 N -13.381 -33.812 5.256 1.00 . A A . 52 ASN ND2 1 1
6 11469 1 1 52 ASN O O -14.446 -38.545 2.681 1.00 . A A . 52 ASN O 1 1
6 11470 1 1 52 ASN OD1 O -15.414 -33.712 4.323 1.00 . A A . 52 ASN OD1 1 1
6 11471 1 1 53 PHE C C -12.752 -40.423 4.653 1.00 . A A . 53 PHE C 1 1
6 11472 1 1 53 PHE CA C -11.996 -39.719 3.508 1.00 . A A . 53 PHE CA 1 1
6 11473 1 1 53 PHE CB C -10.461 -39.881 3.654 1.00 . A A . 53 PHE CB 1 1
6 11474 1 1 53 PHE CD1 C -9.805 -41.786 2.097 1.00 . A A . 53 PHE CD1 1 1
6 11475 1 1 53 PHE CD2 C -9.591 -42.148 4.455 1.00 . A A . 53 PHE CD2 1 1
6 11476 1 1 53 PHE CE1 C -9.338 -43.067 1.858 1.00 . A A . 53 PHE CE1 1 1
6 11477 1 1 53 PHE CE2 C -9.124 -43.426 4.211 1.00 . A A . 53 PHE CE2 1 1
6 11478 1 1 53 PHE CG C -9.940 -41.301 3.403 1.00 . A A . 53 PHE CG 1 1
6 11479 1 1 53 PHE CZ C -8.998 -43.886 2.914 1.00 . A A . 53 PHE CZ 1 1
6 11480 1 1 53 PHE H H -11.665 -37.641 3.797 1.00 . A A . 53 PHE H 1 1
6 11481 1 1 53 PHE HA H -12.308 -40.147 2.558 1.00 . A A . 53 PHE HA 1 1
6 11482 1 1 53 PHE HB2 H -9.974 -39.220 2.942 1.00 . A A . 53 PHE HB2 1 1
6 11483 1 1 53 PHE HB3 H -10.166 -39.579 4.653 1.00 . A A . 53 PHE HB3 1 1
6 11484 1 1 53 PHE HD1 H -10.073 -41.147 1.261 1.00 . A A . 53 PHE HD1 1 1
6 11485 1 1 53 PHE HD2 H -9.689 -41.797 5.475 1.00 . A A . 53 PHE HD2 1 1
6 11486 1 1 53 PHE HE1 H -9.237 -43.426 0.842 1.00 . A A . 53 PHE HE1 1 1
6 11487 1 1 53 PHE HE2 H -8.856 -44.070 5.040 1.00 . A A . 53 PHE HE2 1 1
6 11488 1 1 53 PHE HZ H -8.635 -44.890 2.729 1.00 . A A . 53 PHE HZ 1 1
6 11489 1 1 53 PHE N N -12.339 -38.285 3.492 1.00 . A A . 53 PHE N 1 1
6 11490 1 1 53 PHE O O -12.773 -39.915 5.780 1.00 . A A . 53 PHE O 1 1
6 11491 1 1 54 LYS C C -13.508 -43.002 6.433 1.00 . A A . 54 LYS C 1 1
6 11492 1 1 54 LYS CA C -14.268 -42.300 5.286 1.00 . A A . 54 LYS CA 1 1
6 11493 1 1 54 LYS CB C -15.160 -43.310 4.504 1.00 . A A . 54 LYS CB 1 1
6 11494 1 1 54 LYS CD C -17.125 -43.647 2.837 1.00 . A A . 54 LYS CD 1 1
6 11495 1 1 54 LYS CE C -16.367 -44.387 1.722 1.00 . A A . 54 LYS CE 1 1
6 11496 1 1 54 LYS CG C -16.236 -42.640 3.615 1.00 . A A . 54 LYS CG 1 1
6 11497 1 1 54 LYS H H -13.213 -41.974 3.464 1.00 . A A . 54 LYS H 1 1
6 11498 1 1 54 LYS HA H -14.918 -41.551 5.731 1.00 . A A . 54 LYS HA 1 1
6 11499 1 1 54 LYS HB2 H -14.523 -43.921 3.870 1.00 . A A . 54 LYS HB2 1 1
6 11500 1 1 54 LYS HB3 H -15.667 -43.961 5.211 1.00 . A A . 54 LYS HB3 1 1
6 11501 1 1 54 LYS HD2 H -17.519 -44.381 3.533 1.00 . A A . 54 LYS HD2 1 1
6 11502 1 1 54 LYS HD3 H -17.956 -43.109 2.392 1.00 . A A . 54 LYS HD3 1 1
6 11503 1 1 54 LYS HE2 H -15.519 -44.906 2.150 1.00 . A A . 54 LYS HE2 1 1
6 11504 1 1 54 LYS HE3 H -17.029 -45.108 1.261 1.00 . A A . 54 LYS HE3 1 1
6 11505 1 1 54 LYS HG2 H -16.876 -42.031 4.245 1.00 . A A . 54 LYS HG2 1 1
6 11506 1 1 54 LYS HG3 H -15.738 -41.991 2.901 1.00 . A A . 54 LYS HG3 1 1
6 11507 1 1 54 LYS HZ1 H -15.417 -43.998 -0.095 1.00 . A A . 54 LYS HZ1 1 1
6 11508 1 1 54 LYS HZ2 H -15.174 -42.798 1.068 1.00 . A A . 54 LYS HZ2 1 1
6 11509 1 1 54 LYS HZ3 H -16.660 -42.910 0.272 1.00 . A A . 54 LYS HZ3 1 1
6 11510 1 1 54 LYS N N -13.369 -41.583 4.350 1.00 . A A . 54 LYS N 1 1
6 11511 1 1 54 LYS NZ N -15.873 -43.459 0.670 1.00 . A A . 54 LYS NZ 1 1
6 11512 1 1 54 LYS O O -12.282 -43.148 6.396 1.00 . A A . 54 LYS O 1 1
6 11513 1 1 55 VAL C C -13.558 -45.574 8.465 1.00 . A A . 55 VAL C 1 1
6 11514 1 1 55 VAL CA C -13.761 -44.058 8.681 1.00 . A A . 55 VAL CA 1 1
6 11515 1 1 55 VAL CB C -14.758 -43.819 9.885 1.00 . A A . 55 VAL CB 1 1
6 11516 1 1 55 VAL CG1 C -14.258 -44.462 11.201 1.00 . A A . 55 VAL CG1 1 1
6 11517 1 1 55 VAL CG2 C -15.038 -42.308 10.083 1.00 . A A . 55 VAL CG2 1 1
6 11518 1 1 55 VAL H H -15.253 -43.297 7.379 1.00 . A A . 55 VAL H 1 1
6 11519 1 1 55 VAL HA H -12.807 -43.597 8.930 1.00 . A A . 55 VAL HA 1 1
6 11520 1 1 55 VAL HB H -15.703 -44.294 9.629 1.00 . A A . 55 VAL HB 1 1
6 11521 1 1 55 VAL HG11 H -14.148 -45.529 11.066 1.00 . A A . 55 VAL HG11 1 1
6 11522 1 1 55 VAL HG12 H -14.972 -44.277 11.996 1.00 . A A . 55 VAL HG12 1 1
6 11523 1 1 55 VAL HG13 H -13.301 -44.035 11.479 1.00 . A A . 55 VAL HG13 1 1
6 11524 1 1 55 VAL HG21 H -15.747 -42.166 10.890 1.00 . A A . 55 VAL HG21 1 1
6 11525 1 1 55 VAL HG22 H -15.451 -41.892 9.173 1.00 . A A . 55 VAL HG22 1 1
6 11526 1 1 55 VAL HG23 H -14.118 -41.790 10.324 1.00 . A A . 55 VAL HG23 1 1
6 11527 1 1 55 VAL N N -14.281 -43.420 7.453 1.00 . A A . 55 VAL N 1 1
6 11528 1 1 55 VAL O O -14.407 -46.234 7.854 1.00 . A A . 55 VAL O 1 1
6 11529 1 1 56 ARG C C -12.788 -48.224 10.172 1.00 . A A . 56 ARG C 1 1
6 11530 1 1 56 ARG CA C -12.143 -47.558 8.937 1.00 . A A . 56 ARG CA 1 1
6 11531 1 1 56 ARG CB C -10.611 -47.816 8.926 1.00 . A A . 56 ARG CB 1 1
6 11532 1 1 56 ARG CD C -8.689 -49.538 8.921 1.00 . A A . 56 ARG CD 1 1
6 11533 1 1 56 ARG CG C -10.202 -49.301 8.747 1.00 . A A . 56 ARG CG 1 1
6 11534 1 1 56 ARG CZ C -6.607 -48.326 8.213 1.00 . A A . 56 ARG CZ 1 1
6 11535 1 1 56 ARG H H -11.761 -45.508 9.360 1.00 . A A . 56 ARG H 1 1
6 11536 1 1 56 ARG HA H -12.579 -47.975 8.029 1.00 . A A . 56 ARG HA 1 1
6 11537 1 1 56 ARG HB2 H -10.172 -47.250 8.112 1.00 . A A . 56 ARG HB2 1 1
6 11538 1 1 56 ARG HB3 H -10.188 -47.453 9.858 1.00 . A A . 56 ARG HB3 1 1
6 11539 1 1 56 ARG HD2 H -8.414 -49.301 9.944 1.00 . A A . 56 ARG HD2 1 1
6 11540 1 1 56 ARG HD3 H -8.475 -50.584 8.733 1.00 . A A . 56 ARG HD3 1 1
6 11541 1 1 56 ARG HE H -8.313 -48.435 7.156 1.00 . A A . 56 ARG HE 1 1
6 11542 1 1 56 ARG HG2 H -10.732 -49.900 9.481 1.00 . A A . 56 ARG HG2 1 1
6 11543 1 1 56 ARG HG3 H -10.494 -49.623 7.756 1.00 . A A . 56 ARG HG3 1 1
6 11544 1 1 56 ARG HH11 H -6.422 -49.219 10.022 1.00 . A A . 56 ARG HH11 1 1
6 11545 1 1 56 ARG HH12 H -5.012 -48.379 9.468 1.00 . A A . 56 ARG HH12 1 1
6 11546 1 1 56 ARG HH21 H -6.468 -47.316 6.469 1.00 . A A . 56 ARG HH21 1 1
6 11547 1 1 56 ARG HH22 H -5.049 -47.282 7.461 1.00 . A A . 56 ARG HH22 1 1
6 11548 1 1 56 ARG N N -12.425 -46.108 8.957 1.00 . A A . 56 ARG N 1 1
6 11549 1 1 56 ARG NE N -7.879 -48.713 7.999 1.00 . A A . 56 ARG NE 1 1
6 11550 1 1 56 ARG NH1 N -5.964 -48.667 9.325 1.00 . A A . 56 ARG NH1 1 1
6 11551 1 1 56 ARG NH2 N -5.991 -47.586 7.309 1.00 . A A . 56 ARG NH2 1 1
6 11552 1 1 56 ARG O O -12.833 -47.628 11.257 1.00 . A A . 56 ARG O 1 1
6 11553 1 1 57 LEU C C -12.754 -51.006 11.837 1.00 . A A . 57 LEU C 1 1
6 11554 1 1 57 LEU CA C -13.873 -50.264 11.074 1.00 . A A . 57 LEU CA 1 1
6 11555 1 1 57 LEU CB C -14.912 -51.280 10.511 1.00 . A A . 57 LEU CB 1 1
6 11556 1 1 57 LEU CD1 C -16.055 -49.786 8.725 1.00 . A A . 57 LEU CD1 1 1
6 11557 1 1 57 LEU CD2 C -17.247 -51.846 9.621 1.00 . A A . 57 LEU CD2 1 1
6 11558 1 1 57 LEU CG C -16.260 -50.701 9.953 1.00 . A A . 57 LEU CG 1 1
6 11559 1 1 57 LEU H H -13.251 -49.841 9.091 1.00 . A A . 57 LEU H 1 1
6 11560 1 1 57 LEU HA H -14.379 -49.592 11.766 1.00 . A A . 57 LEU HA 1 1
6 11561 1 1 57 LEU HB2 H -14.430 -51.843 9.716 1.00 . A A . 57 LEU HB2 1 1
6 11562 1 1 57 LEU HB3 H -15.155 -51.979 11.307 1.00 . A A . 57 LEU HB3 1 1
6 11563 1 1 57 LEU HD11 H -17.013 -49.411 8.381 1.00 . A A . 57 LEU HD11 1 1
6 11564 1 1 57 LEU HD12 H -15.581 -50.343 7.925 1.00 . A A . 57 LEU HD12 1 1
6 11565 1 1 57 LEU HD13 H -15.426 -48.949 8.997 1.00 . A A . 57 LEU HD13 1 1
6 11566 1 1 57 LEU HD21 H -17.431 -52.435 10.508 1.00 . A A . 57 LEU HD21 1 1
6 11567 1 1 57 LEU HD22 H -16.827 -52.483 8.850 1.00 . A A . 57 LEU HD22 1 1
6 11568 1 1 57 LEU HD23 H -18.183 -51.433 9.269 1.00 . A A . 57 LEU HD23 1 1
6 11569 1 1 57 LEU HG H -16.718 -50.096 10.726 1.00 . A A . 57 LEU HG 1 1
6 11570 1 1 57 LEU N N -13.286 -49.453 9.990 1.00 . A A . 57 LEU N 1 1
6 11571 1 1 57 LEU O O -11.631 -51.147 11.335 1.00 . A A . 57 LEU O 1 1
6 11572 1 1 58 LYS C C -12.117 -53.677 13.614 1.00 . A A . 58 LYS C 1 1
6 11573 1 1 58 LYS CA C -12.104 -52.167 13.923 1.00 . A A . 58 LYS CA 1 1
6 11574 1 1 58 LYS CB C -12.448 -51.881 15.415 1.00 . A A . 58 LYS CB 1 1
6 11575 1 1 58 LYS CD C -12.881 -50.111 17.246 1.00 . A A . 58 LYS CD 1 1
6 11576 1 1 58 LYS CE C -13.012 -48.607 17.560 1.00 . A A . 58 LYS CE 1 1
6 11577 1 1 58 LYS CG C -12.442 -50.376 15.787 1.00 . A A . 58 LYS CG 1 1
6 11578 1 1 58 LYS H H -13.983 -51.352 13.374 1.00 . A A . 58 LYS H 1 1
6 11579 1 1 58 LYS HA H -11.107 -51.777 13.714 1.00 . A A . 58 LYS HA 1 1
6 11580 1 1 58 LYS HB2 H -13.434 -52.283 15.626 1.00 . A A . 58 LYS HB2 1 1
6 11581 1 1 58 LYS HB3 H -11.727 -52.393 16.048 1.00 . A A . 58 LYS HB3 1 1
6 11582 1 1 58 LYS HD2 H -13.842 -50.585 17.413 1.00 . A A . 58 LYS HD2 1 1
6 11583 1 1 58 LYS HD3 H -12.151 -50.549 17.919 1.00 . A A . 58 LYS HD3 1 1
6 11584 1 1 58 LYS HE2 H -12.033 -48.148 17.511 1.00 . A A . 58 LYS HE2 1 1
6 11585 1 1 58 LYS HE3 H -13.659 -48.146 16.822 1.00 . A A . 58 LYS HE3 1 1
6 11586 1 1 58 LYS HG2 H -11.441 -49.983 15.648 1.00 . A A . 58 LYS HG2 1 1
6 11587 1 1 58 LYS HG3 H -13.119 -49.854 15.120 1.00 . A A . 58 LYS HG3 1 1
6 11588 1 1 58 LYS HZ1 H -12.931 -48.705 19.643 1.00 . A A . 58 LYS HZ1 1 1
6 11589 1 1 58 LYS HZ2 H -14.489 -48.864 19.014 1.00 . A A . 58 LYS HZ2 1 1
6 11590 1 1 58 LYS HZ3 H -13.749 -47.345 19.058 1.00 . A A . 58 LYS HZ3 1 1
6 11591 1 1 58 LYS N N -13.066 -51.469 13.052 1.00 . A A . 58 LYS N 1 1
6 11592 1 1 58 LYS NZ N -13.585 -48.361 18.912 1.00 . A A . 58 LYS NZ 1 1
6 11593 1 1 58 LYS O O -11.155 -54.215 13.042 1.00 . A A . 58 LYS O 1 1
6 11594 1 1 59 TYR C C -14.865 -56.196 14.178 1.00 . A A . 59 TYR C 1 1
6 11595 1 1 59 TYR CA C -13.422 -55.799 13.809 1.00 . A A . 59 TYR CA 1 1
6 11596 1 1 59 TYR CB C -12.406 -56.595 14.696 1.00 . A A . 59 TYR CB 1 1
6 11597 1 1 59 TYR CD1 C -11.850 -55.274 16.840 1.00 . A A . 59 TYR CD1 1 1
6 11598 1 1 59 TYR CD2 C -13.289 -57.167 17.053 1.00 . A A . 59 TYR CD2 1 1
6 11599 1 1 59 TYR CE1 C -11.948 -55.046 18.200 1.00 . A A . 59 TYR CE1 1 1
6 11600 1 1 59 TYR CE2 C -13.387 -56.939 18.414 1.00 . A A . 59 TYR CE2 1 1
6 11601 1 1 59 TYR CG C -12.516 -56.342 16.226 1.00 . A A . 59 TYR CG 1 1
6 11602 1 1 59 TYR CZ C -12.720 -55.877 18.981 1.00 . A A . 59 TYR CZ 1 1
6 11603 1 1 59 TYR H H -13.983 -53.822 14.340 1.00 . A A . 59 TYR H 1 1
6 11604 1 1 59 TYR HA H -13.253 -56.039 12.762 1.00 . A A . 59 TYR HA 1 1
6 11605 1 1 59 TYR HB2 H -12.544 -57.656 14.523 1.00 . A A . 59 TYR HB2 1 1
6 11606 1 1 59 TYR HB3 H -11.398 -56.332 14.388 1.00 . A A . 59 TYR HB3 1 1
6 11607 1 1 59 TYR HD1 H -11.246 -54.614 16.233 1.00 . A A . 59 TYR HD1 1 1
6 11608 1 1 59 TYR HD2 H -13.816 -58.004 16.614 1.00 . A A . 59 TYR HD2 1 1
6 11609 1 1 59 TYR HE1 H -11.423 -54.214 18.648 1.00 . A A . 59 TYR HE1 1 1
6 11610 1 1 59 TYR HE2 H -13.994 -57.592 19.029 1.00 . A A . 59 TYR HE2 1 1
6 11611 1 1 59 TYR HH H -12.601 -56.479 20.807 1.00 . A A . 59 TYR HH 1 1
6 11612 1 1 59 TYR N N -13.239 -54.339 13.966 1.00 . A A . 59 TYR N 1 1
6 11613 1 1 59 TYR O O -15.587 -55.414 14.800 1.00 . A A . 59 TYR O 1 1
6 11614 1 1 59 TYR OH O -12.809 -55.657 20.341 1.00 . A A . 59 TYR OH 1 1
6 11615 1 1 60 THR C C -16.223 -59.059 15.370 1.00 . A A . 60 THR C 1 1
6 11616 1 1 60 THR CA C -16.533 -58.045 14.252 1.00 . A A . 60 THR CA 1 1
6 11617 1 1 60 THR CB C -17.304 -58.759 13.071 1.00 . A A . 60 THR CB 1 1
6 11618 1 1 60 THR CG2 C -16.462 -59.850 12.376 1.00 . A A . 60 THR CG2 1 1
6 11619 1 1 60 THR H H -14.687 -57.935 13.202 1.00 . A A . 60 THR H 1 1
6 11620 1 1 60 THR HA H -17.178 -57.262 14.657 1.00 . A A . 60 THR HA 1 1
6 11621 1 1 60 THR HB H -17.553 -58.004 12.333 1.00 . A A . 60 THR HB 1 1
6 11622 1 1 60 THR HG1 H -18.338 -60.135 14.065 1.00 . A A . 60 THR HG1 1 1
6 11623 1 1 60 THR HG21 H -16.208 -60.623 13.087 1.00 . A A . 60 THR HG21 1 1
6 11624 1 1 60 THR HG22 H -15.550 -59.415 11.980 1.00 . A A . 60 THR HG22 1 1
6 11625 1 1 60 THR HG23 H -17.030 -60.287 11.567 1.00 . A A . 60 THR HG23 1 1
6 11626 1 1 60 THR N N -15.267 -57.421 13.798 1.00 . A A . 60 THR N 1 1
6 11627 1 1 60 THR O O -15.097 -59.573 15.457 1.00 . A A . 60 THR O 1 1
6 11628 1 1 60 THR OG1 O -18.538 -59.346 13.546 1.00 . A A . 60 THR OG1 1 1
6 11629 1 1 61 THR C C -17.117 -61.762 16.565 1.00 . A A . 61 THR C 1 1
6 11630 1 1 61 THR CA C -17.081 -60.379 17.259 1.00 . A A . 61 THR CA 1 1
6 11631 1 1 61 THR CB C -18.168 -60.252 18.386 1.00 . A A . 61 THR CB 1 1
6 11632 1 1 61 THR CG2 C -19.609 -60.435 17.873 1.00 . A A . 61 THR CG2 1 1
6 11633 1 1 61 THR H H -18.050 -58.833 16.168 1.00 . A A . 61 THR H 1 1
6 11634 1 1 61 THR HA H -16.102 -60.253 17.724 1.00 . A A . 61 THR HA 1 1
6 11635 1 1 61 THR HB H -18.087 -59.257 18.816 1.00 . A A . 61 THR HB 1 1
6 11636 1 1 61 THR HG1 H -17.114 -60.947 19.912 1.00 . A A . 61 THR HG1 1 1
6 11637 1 1 61 THR HG21 H -19.825 -59.694 17.113 1.00 . A A . 61 THR HG21 1 1
6 11638 1 1 61 THR HG22 H -20.304 -60.313 18.694 1.00 . A A . 61 THR HG22 1 1
6 11639 1 1 61 THR HG23 H -19.729 -61.427 17.453 1.00 . A A . 61 THR HG23 1 1
6 11640 1 1 61 THR N N -17.212 -59.336 16.233 1.00 . A A . 61 THR N 1 1
6 11641 1 1 61 THR O O -17.976 -62.028 15.705 1.00 . A A . 61 THR O 1 1
6 11642 1 1 61 THR OG1 O -17.908 -61.203 19.433 1.00 . A A . 61 THR OG1 1 1
6 11643 1 1 62 THR C C -15.813 -65.004 17.279 1.00 . A A . 62 THR C 1 1
6 11644 1 1 62 THR CA C -15.887 -63.887 16.219 1.00 . A A . 62 THR CA 1 1
6 11645 1 1 62 THR CB C -14.547 -63.795 15.401 1.00 . A A . 62 THR CB 1 1
6 11646 1 1 62 THR CG2 C -14.320 -65.002 14.467 1.00 . A A . 62 THR CG2 1 1
6 11647 1 1 62 THR H H -15.548 -62.367 17.651 1.00 . A A . 62 THR H 1 1
6 11648 1 1 62 THR HA H -16.709 -64.098 15.532 1.00 . A A . 62 THR HA 1 1
6 11649 1 1 62 THR HB H -13.720 -63.742 16.100 1.00 . A A . 62 THR HB 1 1
6 11650 1 1 62 THR HG1 H -14.768 -61.839 15.165 1.00 . A A . 62 THR HG1 1 1
6 11651 1 1 62 THR HG21 H -13.380 -64.892 13.939 1.00 . A A . 62 THR HG21 1 1
6 11652 1 1 62 THR HG22 H -15.124 -65.069 13.746 1.00 . A A . 62 THR HG22 1 1
6 11653 1 1 62 THR HG23 H -14.289 -65.918 15.047 1.00 . A A . 62 THR HG23 1 1
6 11654 1 1 62 THR N N -16.133 -62.606 16.898 1.00 . A A . 62 THR N 1 1
6 11655 1 1 62 THR O O -15.550 -64.731 18.449 1.00 . A A . 62 THR O 1 1
6 11656 1 1 62 THR OG1 O -14.543 -62.592 14.608 1.00 . A A . 62 THR OG1 1 1
6 11657 1 1 63 ALA C C -15.083 -68.467 17.054 1.00 . A A . 63 ALA C 1 1
6 11658 1 1 63 ALA CA C -15.968 -67.428 17.750 1.00 . A A . 63 ALA CA 1 1
6 11659 1 1 63 ALA CB C -17.343 -68.003 18.100 1.00 . A A . 63 ALA CB 1 1
6 11660 1 1 63 ALA H H -16.432 -66.385 15.975 1.00 . A A . 63 ALA H 1 1
6 11661 1 1 63 ALA HA H -15.485 -67.123 18.682 1.00 . A A . 63 ALA HA 1 1
6 11662 1 1 63 ALA HB1 H -17.232 -68.851 18.765 1.00 . A A . 63 ALA HB1 1 1
6 11663 1 1 63 ALA HB2 H -17.849 -68.318 17.198 1.00 . A A . 63 ALA HB2 1 1
6 11664 1 1 63 ALA HB3 H -17.938 -67.243 18.591 1.00 . A A . 63 ALA HB3 1 1
6 11665 1 1 63 ALA N N -16.104 -66.248 16.882 1.00 . A A . 63 ALA N 1 1
6 11666 1 1 63 ALA O O -15.286 -68.773 15.878 1.00 . A A . 63 ALA O 1 1
6 11667 1 1 64 ASN C C -13.471 -71.369 17.712 1.00 . A A . 64 ASN C 1 1
6 11668 1 1 64 ASN CA C -13.133 -69.963 17.233 1.00 . A A . 64 ASN CA 1 1
6 11669 1 1 64 ASN CB C -11.700 -69.569 17.660 1.00 . A A . 64 ASN CB 1 1
6 11670 1 1 64 ASN CG C -10.622 -70.444 17.023 1.00 . A A . 64 ASN CG 1 1
6 11671 1 1 64 ASN H H -14.065 -68.821 18.745 1.00 . A A . 64 ASN H 1 1
6 11672 1 1 64 ASN HA H -13.194 -69.934 16.143 1.00 . A A . 64 ASN HA 1 1
6 11673 1 1 64 ASN HB2 H -11.521 -68.546 17.372 1.00 . A A . 64 ASN HB2 1 1
6 11674 1 1 64 ASN HB3 H -11.614 -69.640 18.742 1.00 . A A . 64 ASN HB3 1 1
6 11675 1 1 64 ASN HD21 H -10.692 -71.693 18.554 1.00 . A A . 64 ASN HD21 1 1
6 11676 1 1 64 ASN HD22 H -9.544 -72.070 17.323 1.00 . A A . 64 ASN HD22 1 1
6 11677 1 1 64 ASN N N -14.107 -69.018 17.788 1.00 . A A . 64 ASN N 1 1
6 11678 1 1 64 ASN ND2 N -10.252 -71.515 17.694 1.00 . A A . 64 ASN ND2 1 1
6 11679 1 1 64 ASN O O -13.065 -71.765 18.809 1.00 . A A . 64 ASN O 1 1
6 11680 1 1 64 ASN OD1 O -10.132 -70.160 15.935 1.00 . A A . 64 ASN OD1 1 1
6 11681 1 1 65 VAL C C -13.306 -74.301 16.861 1.00 . A A . 65 VAL C 1 1
6 11682 1 1 65 VAL CA C -14.557 -73.507 17.211 1.00 . A A . 65 VAL CA 1 1
6 11683 1 1 65 VAL CB C -15.836 -73.932 16.418 1.00 . A A . 65 VAL CB 1 1
6 11684 1 1 65 VAL CG1 C -17.032 -73.099 16.905 1.00 . A A . 65 VAL CG1 1 1
6 11685 1 1 65 VAL CG2 C -15.682 -73.769 14.890 1.00 . A A . 65 VAL CG2 1 1
6 11686 1 1 65 VAL H H -14.416 -71.794 15.984 1.00 . A A . 65 VAL H 1 1
6 11687 1 1 65 VAL HA H -14.760 -73.579 18.285 1.00 . A A . 65 VAL HA 1 1
6 11688 1 1 65 VAL HB H -16.030 -74.972 16.634 1.00 . A A . 65 VAL HB 1 1
6 11689 1 1 65 VAL HG11 H -17.935 -73.412 16.397 1.00 . A A . 65 VAL HG11 1 1
6 11690 1 1 65 VAL HG12 H -16.852 -72.050 16.701 1.00 . A A . 65 VAL HG12 1 1
6 11691 1 1 65 VAL HG13 H -17.158 -73.235 17.970 1.00 . A A . 65 VAL HG13 1 1
6 11692 1 1 65 VAL HG21 H -14.843 -74.356 14.543 1.00 . A A . 65 VAL HG21 1 1
6 11693 1 1 65 VAL HG22 H -15.505 -72.722 14.651 1.00 . A A . 65 VAL HG22 1 1
6 11694 1 1 65 VAL HG23 H -16.582 -74.101 14.391 1.00 . A A . 65 VAL HG23 1 1
6 11695 1 1 65 VAL N N -14.197 -72.128 16.888 1.00 . A A . 65 VAL N 1 1
6 11696 1 1 65 VAL O O -12.827 -74.327 15.750 1.00 . A A . 65 VAL O 1 1
6 11697 1 1 66 LEU C C -13.311 -77.233 17.288 1.00 . A A . 66 LEU C 1 1
6 11698 1 1 66 LEU CA C -12.163 -76.296 17.728 1.00 . A A . 66 LEU CA 1 1
6 11699 1 1 66 LEU CB C -11.482 -76.761 19.057 1.00 . A A . 66 LEU CB 1 1
6 11700 1 1 66 LEU CD1 C -11.118 -79.329 18.738 1.00 . A A . 66 LEU CD1 1 1
6 11701 1 1 66 LEU CD2 C -9.383 -77.680 17.885 1.00 . A A . 66 LEU CD2 1 1
6 11702 1 1 66 LEU CG C -10.447 -77.952 18.970 1.00 . A A . 66 LEU CG 1 1
6 11703 1 1 66 LEU H H -12.969 -74.659 18.802 1.00 . A A . 66 LEU H 1 1
6 11704 1 1 66 LEU HA H -11.420 -76.201 16.937 1.00 . A A . 66 LEU HA 1 1
6 11705 1 1 66 LEU HB2 H -10.963 -75.904 19.480 1.00 . A A . 66 LEU HB2 1 1
6 11706 1 1 66 LEU HB3 H -12.262 -77.041 19.756 1.00 . A A . 66 LEU HB3 1 1
6 11707 1 1 66 LEU HD11 H -11.828 -79.522 19.528 1.00 . A A . 66 LEU HD11 1 1
6 11708 1 1 66 LEU HD12 H -10.368 -80.112 18.741 1.00 . A A . 66 LEU HD12 1 1
6 11709 1 1 66 LEU HD13 H -11.633 -79.333 17.786 1.00 . A A . 66 LEU HD13 1 1
6 11710 1 1 66 LEU HD21 H -9.858 -77.647 16.909 1.00 . A A . 66 LEU HD21 1 1
6 11711 1 1 66 LEU HD22 H -8.644 -78.466 17.895 1.00 . A A . 66 LEU HD22 1 1
6 11712 1 1 66 LEU HD23 H -8.895 -76.732 18.077 1.00 . A A . 66 LEU HD23 1 1
6 11713 1 1 66 LEU HG H -9.921 -78.020 19.917 1.00 . A A . 66 LEU HG 1 1
6 11714 1 1 66 LEU N N -12.827 -75.007 17.897 1.00 . A A . 66 LEU N 1 1
6 11715 1 1 66 LEU O O -14.340 -77.339 17.977 1.00 . A A . 66 LEU O 1 1
6 11716 1 1 67 ASP C C -13.635 -80.227 15.971 1.00 . A A . 67 ASP C 1 1
6 11717 1 1 67 ASP CA C -14.057 -78.813 15.541 1.00 . A A . 67 ASP CA 1 1
6 11718 1 1 67 ASP CB C -14.023 -78.653 13.993 1.00 . A A . 67 ASP CB 1 1
6 11719 1 1 67 ASP CG C -14.782 -79.757 13.231 1.00 . A A . 67 ASP CG 1 1
6 11720 1 1 67 ASP H H -12.258 -77.743 15.695 1.00 . A A . 67 ASP H 1 1
6 11721 1 1 67 ASP HA H -15.061 -78.592 15.903 1.00 . A A . 67 ASP HA 1 1
6 11722 1 1 67 ASP HB2 H -14.461 -77.691 13.730 1.00 . A A . 67 ASP HB2 1 1
6 11723 1 1 67 ASP HB3 H -12.987 -78.649 13.666 1.00 . A A . 67 ASP HB3 1 1
6 11724 1 1 67 ASP N N -13.113 -77.871 16.141 1.00 . A A . 67 ASP N 1 1
6 11725 1 1 67 ASP O O -12.653 -80.737 15.449 1.00 . A A . 67 ASP O 1 1
6 11726 1 1 67 ASP OD1 O -16.026 -79.705 13.176 1.00 . A A . 67 ASP OD1 1 1
6 11727 1 1 67 ASP OD2 O -14.136 -80.681 12.692 1.00 . A A . 67 ASP OD2 1 1
6 11728 1 1 68 PRO C C -14.025 -83.354 16.462 1.00 . A A . 68 PRO C 1 1
6 11729 1 1 68 PRO CA C -13.955 -82.207 17.506 1.00 . A A . 68 PRO CA 1 1
6 11730 1 1 68 PRO CB C -14.971 -82.425 18.667 1.00 . A A . 68 PRO CB 1 1
6 11731 1 1 68 PRO CD C -15.519 -80.317 17.685 1.00 . A A . 68 PRO CD 1 1
6 11732 1 1 68 PRO CG C -16.130 -81.542 18.322 1.00 . A A . 68 PRO CG 1 1
6 11733 1 1 68 PRO HA H -12.945 -82.181 17.914 1.00 . A A . 68 PRO HA 1 1
6 11734 1 1 68 PRO HB2 H -15.266 -83.470 18.734 1.00 . A A . 68 PRO HB2 1 1
6 11735 1 1 68 PRO HB3 H -14.520 -82.127 19.608 1.00 . A A . 68 PRO HB3 1 1
6 11736 1 1 68 PRO HD2 H -16.210 -79.852 16.996 1.00 . A A . 68 PRO HD2 1 1
6 11737 1 1 68 PRO HD3 H -15.214 -79.603 18.446 1.00 . A A . 68 PRO HD3 1 1
6 11738 1 1 68 PRO HG2 H -16.793 -82.046 17.620 1.00 . A A . 68 PRO HG2 1 1
6 11739 1 1 68 PRO HG3 H -16.677 -81.273 19.220 1.00 . A A . 68 PRO HG3 1 1
6 11740 1 1 68 PRO N N -14.333 -80.863 16.970 1.00 . A A . 68 PRO N 1 1
6 11741 1 1 68 PRO O O -13.482 -84.440 16.710 1.00 . A A . 68 PRO O 1 1
6 11742 1 1 69 ALA C C -13.424 -84.384 13.585 1.00 . A A . 69 ALA C 1 1
6 11743 1 1 69 ALA CA C -14.801 -84.073 14.208 1.00 . A A . 69 ALA CA 1 1
6 11744 1 1 69 ALA CB C -15.779 -83.563 13.138 1.00 . A A . 69 ALA CB 1 1
6 11745 1 1 69 ALA H H -15.116 -82.222 15.206 1.00 . A A . 69 ALA H 1 1
6 11746 1 1 69 ALA HA H -15.212 -84.989 14.623 1.00 . A A . 69 ALA HA 1 1
6 11747 1 1 69 ALA HB1 H -15.919 -84.318 12.376 1.00 . A A . 69 ALA HB1 1 1
6 11748 1 1 69 ALA HB2 H -15.387 -82.664 12.683 1.00 . A A . 69 ALA HB2 1 1
6 11749 1 1 69 ALA HB3 H -16.734 -83.339 13.597 1.00 . A A . 69 ALA HB3 1 1
6 11750 1 1 69 ALA N N -14.685 -83.098 15.311 1.00 . A A . 69 ALA N 1 1
6 11751 1 1 69 ALA O O -13.072 -85.553 13.395 1.00 . A A . 69 ALA O 1 1
6 11752 1 1 70 THR C C -10.197 -82.956 13.661 1.00 . A A . 70 THR C 1 1
6 11753 1 1 70 THR CA C -11.289 -83.460 12.688 1.00 . A A . 70 THR CA 1 1
6 11754 1 1 70 THR CB C -11.197 -82.689 11.328 1.00 . A A . 70 THR CB 1 1
6 11755 1 1 70 THR CG2 C -12.146 -83.270 10.264 1.00 . A A . 70 THR CG2 1 1
6 11756 1 1 70 THR H H -12.981 -82.419 13.466 1.00 . A A . 70 THR H 1 1
6 11757 1 1 70 THR HA H -11.099 -84.512 12.491 1.00 . A A . 70 THR HA 1 1
6 11758 1 1 70 THR HB H -10.177 -82.764 10.951 1.00 . A A . 70 THR HB 1 1
6 11759 1 1 70 THR HG1 H -12.467 -81.194 11.532 1.00 . A A . 70 THR HG1 1 1
6 11760 1 1 70 THR HG21 H -11.896 -84.307 10.079 1.00 . A A . 70 THR HG21 1 1
6 11761 1 1 70 THR HG22 H -12.050 -82.712 9.341 1.00 . A A . 70 THR HG22 1 1
6 11762 1 1 70 THR HG23 H -13.168 -83.205 10.614 1.00 . A A . 70 THR HG23 1 1
6 11763 1 1 70 THR N N -12.642 -83.325 13.281 1.00 . A A . 70 THR N 1 1
6 11764 1 1 70 THR O O -9.003 -83.046 13.355 1.00 . A A . 70 THR O 1 1
6 11765 1 1 70 THR OG1 O -11.510 -81.306 11.531 1.00 . A A . 70 THR OG1 1 1
6 11766 1 1 71 ASN C C -8.868 -80.751 15.341 1.00 . A A . 71 ASN C 1 1
6 11767 1 1 71 ASN CA C -9.781 -81.875 15.899 1.00 . A A . 71 ASN CA 1 1
6 11768 1 1 71 ASN CB C -8.997 -82.996 16.652 1.00 . A A . 71 ASN CB 1 1
6 11769 1 1 71 ASN CG C -8.259 -82.506 17.914 1.00 . A A . 71 ASN CG 1 1
6 11770 1 1 71 ASN H H -11.604 -82.480 15.002 1.00 . A A . 71 ASN H 1 1
6 11771 1 1 71 ASN HA H -10.461 -81.408 16.603 1.00 . A A . 71 ASN HA 1 1
6 11772 1 1 71 ASN HB2 H -9.692 -83.772 16.951 1.00 . A A . 71 ASN HB2 1 1
6 11773 1 1 71 ASN HB3 H -8.269 -83.432 15.974 1.00 . A A . 71 ASN HB3 1 1
6 11774 1 1 71 ASN HD21 H -9.948 -82.538 18.958 1.00 . A A . 71 ASN HD21 1 1
6 11775 1 1 71 ASN HD22 H -8.541 -82.041 19.827 1.00 . A A . 71 ASN HD22 1 1
6 11776 1 1 71 ASN N N -10.639 -82.454 14.835 1.00 . A A . 71 ASN N 1 1
6 11777 1 1 71 ASN ND2 N -8.989 -82.341 19.008 1.00 . A A . 71 ASN ND2 1 1
6 11778 1 1 71 ASN O O -7.649 -80.731 15.538 1.00 . A A . 71 ASN O 1 1
6 11779 1 1 71 ASN OD1 O -7.057 -82.242 17.894 1.00 . A A . 71 ASN OD1 1 1
6 11780 1 1 72 THR C C -9.694 -77.374 14.262 1.00 . A A . 72 THR C 1 1
6 11781 1 1 72 THR CA C -8.844 -78.634 14.008 1.00 . A A . 72 THR CA 1 1
6 11782 1 1 72 THR CB C -8.621 -78.802 12.463 1.00 . A A . 72 THR CB 1 1
6 11783 1 1 72 THR CG2 C -7.622 -79.929 12.122 1.00 . A A . 72 THR CG2 1 1
6 11784 1 1 72 THR H H -10.470 -79.921 14.460 1.00 . A A . 72 THR H 1 1
6 11785 1 1 72 THR HA H -7.874 -78.497 14.484 1.00 . A A . 72 THR HA 1 1
6 11786 1 1 72 THR HB H -8.223 -77.871 12.073 1.00 . A A . 72 THR HB 1 1
6 11787 1 1 72 THR HG1 H -9.967 -80.007 11.651 1.00 . A A . 72 THR HG1 1 1
6 11788 1 1 72 THR HG21 H -6.660 -79.710 12.569 1.00 . A A . 72 THR HG21 1 1
6 11789 1 1 72 THR HG22 H -7.506 -79.998 11.046 1.00 . A A . 72 THR HG22 1 1
6 11790 1 1 72 THR HG23 H -7.988 -80.877 12.503 1.00 . A A . 72 THR HG23 1 1
6 11791 1 1 72 THR N N -9.505 -79.816 14.605 1.00 . A A . 72 THR N 1 1
6 11792 1 1 72 THR O O -10.928 -77.445 14.233 1.00 . A A . 72 THR O 1 1
6 11793 1 1 72 THR OG1 O -9.876 -79.060 11.812 1.00 . A A . 72 THR OG1 1 1
6 11794 1 1 73 ALA C C -10.217 -74.228 13.631 1.00 . A A . 73 ALA C 1 1
6 11795 1 1 73 ALA CA C -9.723 -74.976 14.872 1.00 . A A . 73 ALA CA 1 1
6 11796 1 1 73 ALA CB C -8.782 -74.103 15.707 1.00 . A A . 73 ALA CB 1 1
6 11797 1 1 73 ALA H H -8.070 -76.194 14.356 1.00 . A A . 73 ALA H 1 1
6 11798 1 1 73 ALA HA H -10.585 -75.230 15.495 1.00 . A A . 73 ALA HA 1 1
6 11799 1 1 73 ALA HB1 H -8.475 -74.647 16.594 1.00 . A A . 73 ALA HB1 1 1
6 11800 1 1 73 ALA HB2 H -9.293 -73.196 16.008 1.00 . A A . 73 ALA HB2 1 1
6 11801 1 1 73 ALA HB3 H -7.907 -73.845 15.128 1.00 . A A . 73 ALA HB3 1 1
6 11802 1 1 73 ALA N N -9.041 -76.223 14.484 1.00 . A A . 73 ALA N 1 1
6 11803 1 1 73 ALA O O -9.624 -74.332 12.551 1.00 . A A . 73 ALA O 1 1
6 11804 1 1 74 LYS C C -12.554 -71.484 13.309 1.00 . A A . 74 LYS C 1 1
6 11805 1 1 74 LYS CA C -12.019 -72.795 12.740 1.00 . A A . 74 LYS CA 1 1
6 11806 1 1 74 LYS CB C -13.165 -73.695 12.193 1.00 . A A . 74 LYS CB 1 1
6 11807 1 1 74 LYS CD C -15.045 -73.840 10.392 1.00 . A A . 74 LYS CD 1 1
6 11808 1 1 74 LYS CE C -14.192 -74.585 9.346 1.00 . A A . 74 LYS CE 1 1
6 11809 1 1 74 LYS CG C -14.213 -72.936 11.333 1.00 . A A . 74 LYS CG 1 1
6 11810 1 1 74 LYS H H -11.626 -73.249 14.703 1.00 . A A . 74 LYS H 1 1
6 11811 1 1 74 LYS HA H -11.324 -72.572 11.941 1.00 . A A . 74 LYS HA 1 1
6 11812 1 1 74 LYS HB2 H -12.726 -74.484 11.596 1.00 . A A . 74 LYS HB2 1 1
6 11813 1 1 74 LYS HB3 H -13.678 -74.150 13.036 1.00 . A A . 74 LYS HB3 1 1
6 11814 1 1 74 LYS HD2 H -15.574 -74.571 10.990 1.00 . A A . 74 LYS HD2 1 1
6 11815 1 1 74 LYS HD3 H -15.773 -73.221 9.872 1.00 . A A . 74 LYS HD3 1 1
6 11816 1 1 74 LYS HE2 H -13.491 -75.229 9.855 1.00 . A A . 74 LYS HE2 1 1
6 11817 1 1 74 LYS HE3 H -14.844 -75.190 8.726 1.00 . A A . 74 LYS HE3 1 1
6 11818 1 1 74 LYS HG2 H -14.902 -72.434 12.008 1.00 . A A . 74 LYS HG2 1 1
6 11819 1 1 74 LYS HG3 H -13.704 -72.180 10.753 1.00 . A A . 74 LYS HG3 1 1
6 11820 1 1 74 LYS HZ1 H -14.075 -72.987 8.002 1.00 . A A . 74 LYS HZ1 1 1
6 11821 1 1 74 LYS HZ2 H -12.923 -74.190 7.735 1.00 . A A . 74 LYS HZ2 1 1
6 11822 1 1 74 LYS HZ3 H -12.734 -73.125 9.030 1.00 . A A . 74 LYS HZ3 1 1
6 11823 1 1 74 LYS N N -11.294 -73.455 13.805 1.00 . A A . 74 LYS N 1 1
6 11824 1 1 74 LYS NZ N -13.429 -73.656 8.468 1.00 . A A . 74 LYS NZ 1 1
6 11825 1 1 74 LYS O O -13.375 -71.506 14.232 1.00 . A A . 74 LYS O 1 1
6 11826 1 1 75 LYS C C -13.546 -68.481 12.395 1.00 . A A . 75 LYS C 1 1
6 11827 1 1 75 LYS CA C -12.464 -69.054 13.317 1.00 . A A . 75 LYS CA 1 1
6 11828 1 1 75 LYS CB C -11.208 -68.135 13.379 1.00 . A A . 75 LYS CB 1 1
6 11829 1 1 75 LYS CD C -10.187 -65.965 14.351 1.00 . A A . 75 LYS CD 1 1
6 11830 1 1 75 LYS CE C -10.269 -65.150 13.051 1.00 . A A . 75 LYS CE 1 1
6 11831 1 1 75 LYS CG C -11.294 -67.037 14.457 1.00 . A A . 75 LYS CG 1 1
6 11832 1 1 75 LYS H H -11.501 -70.396 12.021 1.00 . A A . 75 LYS H 1 1
6 11833 1 1 75 LYS HA H -12.870 -69.177 14.322 1.00 . A A . 75 LYS HA 1 1
6 11834 1 1 75 LYS HB2 H -10.337 -68.749 13.592 1.00 . A A . 75 LYS HB2 1 1
6 11835 1 1 75 LYS HB3 H -11.060 -67.662 12.413 1.00 . A A . 75 LYS HB3 1 1
6 11836 1 1 75 LYS HD2 H -10.282 -65.282 15.191 1.00 . A A . 75 LYS HD2 1 1
6 11837 1 1 75 LYS HD3 H -9.216 -66.450 14.402 1.00 . A A . 75 LYS HD3 1 1
6 11838 1 1 75 LYS HE2 H -10.071 -65.801 12.209 1.00 . A A . 75 LYS HE2 1 1
6 11839 1 1 75 LYS HE3 H -11.265 -64.733 12.956 1.00 . A A . 75 LYS HE3 1 1
6 11840 1 1 75 LYS HG2 H -12.256 -66.547 14.377 1.00 . A A . 75 LYS HG2 1 1
6 11841 1 1 75 LYS HG3 H -11.226 -67.512 15.434 1.00 . A A . 75 LYS HG3 1 1
6 11842 1 1 75 LYS HZ1 H -9.403 -63.464 12.191 1.00 . A A . 75 LYS HZ1 1 1
6 11843 1 1 75 LYS HZ2 H -8.315 -64.419 13.061 1.00 . A A . 75 LYS HZ2 1 1
6 11844 1 1 75 LYS HZ3 H -9.426 -63.439 13.882 1.00 . A A . 75 LYS HZ3 1 1
6 11845 1 1 75 LYS N N -12.089 -70.356 12.795 1.00 . A A . 75 LYS N 1 1
6 11846 1 1 75 LYS NZ N -9.284 -64.040 13.044 1.00 . A A . 75 LYS NZ 1 1
6 11847 1 1 75 LYS O O -13.276 -68.044 11.269 1.00 . A A . 75 LYS O 1 1
6 11848 1 1 76 VAL C C -16.805 -67.152 12.935 1.00 . A A . 76 VAL C 1 1
6 11849 1 1 76 VAL CA C -16.026 -68.223 12.176 1.00 . A A . 76 VAL CA 1 1
6 11850 1 1 76 VAL CB C -16.932 -69.504 11.932 1.00 . A A . 76 VAL CB 1 1
6 11851 1 1 76 VAL CG1 C -16.611 -70.166 10.576 1.00 . A A . 76 VAL CG1 1 1
6 11852 1 1 76 VAL CG2 C -16.801 -70.525 13.094 1.00 . A A . 76 VAL CG2 1 1
6 11853 1 1 76 VAL H H -14.875 -68.725 13.866 1.00 . A A . 76 VAL H 1 1
6 11854 1 1 76 VAL HA H -15.748 -67.813 11.213 1.00 . A A . 76 VAL HA 1 1
6 11855 1 1 76 VAL HB H -17.975 -69.186 11.885 1.00 . A A . 76 VAL HB 1 1
6 11856 1 1 76 VAL HG11 H -17.255 -71.023 10.419 1.00 . A A . 76 VAL HG11 1 1
6 11857 1 1 76 VAL HG12 H -15.579 -70.486 10.559 1.00 . A A . 76 VAL HG12 1 1
6 11858 1 1 76 VAL HG13 H -16.775 -69.446 9.781 1.00 . A A . 76 VAL HG13 1 1
6 11859 1 1 76 VAL HG21 H -17.075 -70.050 14.027 1.00 . A A . 76 VAL HG21 1 1
6 11860 1 1 76 VAL HG22 H -15.779 -70.876 13.161 1.00 . A A . 76 VAL HG22 1 1
6 11861 1 1 76 VAL HG23 H -17.458 -71.370 12.920 1.00 . A A . 76 VAL HG23 1 1
6 11862 1 1 76 VAL N N -14.786 -68.531 12.911 1.00 . A A . 76 VAL N 1 1
6 11863 1 1 76 VAL O O -16.777 -67.112 14.165 1.00 . A A . 76 VAL O 1 1
6 11864 1 1 77 LYS C C -19.444 -65.614 13.608 1.00 . A A . 77 LYS C 1 1
6 11865 1 1 77 LYS CA C -18.255 -65.162 12.725 1.00 . A A . 77 LYS CA 1 1
6 11866 1 1 77 LYS CB C -18.725 -64.273 11.545 1.00 . A A . 77 LYS CB 1 1
6 11867 1 1 77 LYS CD C -19.717 -62.009 10.731 1.00 . A A . 77 LYS CD 1 1
6 11868 1 1 77 LYS CE C -20.686 -62.634 9.695 1.00 . A A . 77 LYS CE 1 1
6 11869 1 1 77 LYS CG C -19.385 -62.930 11.940 1.00 . A A . 77 LYS CG 1 1
6 11870 1 1 77 LYS H H -17.603 -66.519 11.222 1.00 . A A . 77 LYS H 1 1
6 11871 1 1 77 LYS HA H -17.557 -64.594 13.336 1.00 . A A . 77 LYS HA 1 1
6 11872 1 1 77 LYS HB2 H -17.866 -64.060 10.920 1.00 . A A . 77 LYS HB2 1 1
6 11873 1 1 77 LYS HB3 H -19.439 -64.839 10.949 1.00 . A A . 77 LYS HB3 1 1
6 11874 1 1 77 LYS HD2 H -20.167 -61.096 11.109 1.00 . A A . 77 LYS HD2 1 1
6 11875 1 1 77 LYS HD3 H -18.792 -61.750 10.228 1.00 . A A . 77 LYS HD3 1 1
6 11876 1 1 77 LYS HE2 H -21.448 -63.199 10.216 1.00 . A A . 77 LYS HE2 1 1
6 11877 1 1 77 LYS HE3 H -21.165 -61.838 9.136 1.00 . A A . 77 LYS HE3 1 1
6 11878 1 1 77 LYS HG2 H -20.305 -63.144 12.474 1.00 . A A . 77 LYS HG2 1 1
6 11879 1 1 77 LYS HG3 H -18.711 -62.399 12.607 1.00 . A A . 77 LYS HG3 1 1
6 11880 1 1 77 LYS HZ1 H -19.284 -63.027 8.192 1.00 . A A . 77 LYS HZ1 1 1
6 11881 1 1 77 LYS HZ2 H -20.702 -63.932 8.054 1.00 . A A . 77 LYS HZ2 1 1
6 11882 1 1 77 LYS HZ3 H -19.556 -64.337 9.221 1.00 . A A . 77 LYS HZ3 1 1
6 11883 1 1 77 LYS N N -17.532 -66.322 12.183 1.00 . A A . 77 LYS N 1 1
6 11884 1 1 77 LYS NZ N -20.010 -63.545 8.726 1.00 . A A . 77 LYS NZ 1 1
6 11885 1 1 77 LYS O O -20.009 -66.699 13.396 1.00 . A A . 77 LYS O 1 1
6 11886 1 1 78 ILE C C -22.245 -64.675 14.915 1.00 . A A . 78 ILE C 1 1
6 11887 1 1 78 ILE CA C -20.900 -65.068 15.534 1.00 . A A . 78 ILE CA 1 1
6 11888 1 1 78 ILE CB C -20.717 -64.320 16.914 1.00 . A A . 78 ILE CB 1 1
6 11889 1 1 78 ILE CD1 C -19.132 -64.175 18.972 1.00 . A A . 78 ILE CD1 1 1
6 11890 1 1 78 ILE CG1 C -19.384 -64.760 17.590 1.00 . A A . 78 ILE CG1 1 1
6 11891 1 1 78 ILE CG2 C -21.929 -64.554 17.865 1.00 . A A . 78 ILE CG2 1 1
6 11892 1 1 78 ILE H H -19.435 -63.863 14.588 1.00 . A A . 78 ILE H 1 1
6 11893 1 1 78 ILE HA H -20.892 -66.143 15.725 1.00 . A A . 78 ILE HA 1 1
6 11894 1 1 78 ILE HB H -20.664 -63.253 16.706 1.00 . A A . 78 ILE HB 1 1
6 11895 1 1 78 ILE HD11 H -19.895 -64.515 19.658 1.00 . A A . 78 ILE HD11 1 1
6 11896 1 1 78 ILE HD12 H -19.146 -63.097 18.921 1.00 . A A . 78 ILE HD12 1 1
6 11897 1 1 78 ILE HD13 H -18.166 -64.504 19.322 1.00 . A A . 78 ILE HD13 1 1
6 11898 1 1 78 ILE HG12 H -19.372 -65.836 17.696 1.00 . A A . 78 ILE HG12 1 1
6 11899 1 1 78 ILE HG13 H -18.554 -64.466 16.959 1.00 . A A . 78 ILE HG13 1 1
6 11900 1 1 78 ILE HG21 H -21.786 -64.000 18.785 1.00 . A A . 78 ILE HG21 1 1
6 11901 1 1 78 ILE HG22 H -22.014 -65.610 18.099 1.00 . A A . 78 ILE HG22 1 1
6 11902 1 1 78 ILE HG23 H -22.842 -64.223 17.389 1.00 . A A . 78 ILE HG23 1 1
6 11903 1 1 78 ILE N N -19.825 -64.760 14.580 1.00 . A A . 78 ILE N 1 1
6 11904 1 1 78 ILE O O -22.402 -63.559 14.404 1.00 . A A . 78 ILE O 1 1
6 11905 1 1 79 LEU C C -25.268 -64.907 15.949 1.00 . A A . 79 LEU C 1 1
6 11906 1 1 79 LEU CA C -24.607 -65.358 14.631 1.00 . A A . 79 LEU CA 1 1
6 11907 1 1 79 LEU CB C -25.274 -66.646 14.044 1.00 . A A . 79 LEU CB 1 1
6 11908 1 1 79 LEU CD1 C -23.416 -67.047 12.267 1.00 . A A . 79 LEU CD1 1 1
6 11909 1 1 79 LEU CD2 C -25.567 -68.387 12.170 1.00 . A A . 79 LEU CD2 1 1
6 11910 1 1 79 LEU CG C -24.932 -67.027 12.552 1.00 . A A . 79 LEU CG 1 1
6 11911 1 1 79 LEU H H -22.948 -66.513 15.259 1.00 . A A . 79 LEU H 1 1
6 11912 1 1 79 LEU HA H -24.664 -64.553 13.901 1.00 . A A . 79 LEU HA 1 1
6 11913 1 1 79 LEU HB2 H -24.993 -67.483 14.678 1.00 . A A . 79 LEU HB2 1 1
6 11914 1 1 79 LEU HB3 H -26.352 -66.527 14.116 1.00 . A A . 79 LEU HB3 1 1
6 11915 1 1 79 LEU HD11 H -23.003 -66.061 12.433 1.00 . A A . 79 LEU HD11 1 1
6 11916 1 1 79 LEU HD12 H -23.239 -67.333 11.239 1.00 . A A . 79 LEU HD12 1 1
6 11917 1 1 79 LEU HD13 H -22.927 -67.755 12.925 1.00 . A A . 79 LEU HD13 1 1
6 11918 1 1 79 LEU HD21 H -25.166 -69.172 12.802 1.00 . A A . 79 LEU HD21 1 1
6 11919 1 1 79 LEU HD22 H -25.349 -68.616 11.136 1.00 . A A . 79 LEU HD22 1 1
6 11920 1 1 79 LEU HD23 H -26.639 -68.337 12.302 1.00 . A A . 79 LEU HD23 1 1
6 11921 1 1 79 LEU HG H -25.360 -66.280 11.899 1.00 . A A . 79 LEU HG 1 1
6 11922 1 1 79 LEU N N -23.194 -65.613 14.953 1.00 . A A . 79 LEU N 1 1
6 11923 1 1 79 LEU O O -25.507 -63.707 16.117 1.00 . A A . 79 LEU O 1 1
6 11924 1 1 80 GLU C C -26.125 -66.481 19.266 1.00 . A A . 80 GLU C 1 1
6 11925 1 1 80 GLU CA C -26.298 -65.467 18.128 1.00 . A A . 80 GLU CA 1 1
6 11926 1 1 80 GLU CB C -27.813 -65.340 17.776 1.00 . A A . 80 GLU CB 1 1
6 11927 1 1 80 GLU CD C -29.899 -66.445 16.754 1.00 . A A . 80 GLU CD 1 1
6 11928 1 1 80 GLU CG C -28.439 -66.630 17.199 1.00 . A A . 80 GLU CG 1 1
6 11929 1 1 80 GLU H H -25.225 -66.757 16.780 1.00 . A A . 80 GLU H 1 1
6 11930 1 1 80 GLU HA H -25.938 -64.500 18.472 1.00 . A A . 80 GLU HA 1 1
6 11931 1 1 80 GLU HB2 H -28.365 -65.062 18.670 1.00 . A A . 80 GLU HB2 1 1
6 11932 1 1 80 GLU HB3 H -27.934 -64.546 17.041 1.00 . A A . 80 GLU HB3 1 1
6 11933 1 1 80 GLU HG2 H -27.852 -66.949 16.344 1.00 . A A . 80 GLU HG2 1 1
6 11934 1 1 80 GLU HG3 H -28.391 -67.405 17.958 1.00 . A A . 80 GLU HG3 1 1
6 11935 1 1 80 GLU N N -25.533 -65.830 16.903 1.00 . A A . 80 GLU N 1 1
6 11936 1 1 80 GLU O O -25.894 -67.662 19.011 1.00 . A A . 80 GLU O 1 1
6 11937 1 1 80 GLU OE1 O -30.129 -65.837 15.690 1.00 . A A . 80 GLU OE1 1 1
6 11938 1 1 80 GLU OE2 O -30.818 -66.903 17.461 1.00 . A A . 80 GLU OE2 1 1
6 11939 1 1 81 ILE C C -27.594 -67.369 22.042 1.00 . A A . 81 ILE C 1 1
6 11940 1 1 81 ILE CA C -26.173 -66.856 21.718 1.00 . A A . 81 ILE CA 1 1
6 11941 1 1 81 ILE CB C -25.514 -66.156 22.991 1.00 . A A . 81 ILE CB 1 1
6 11942 1 1 81 ILE CD1 C -25.557 -63.544 22.556 1.00 . A A . 81 ILE CD1 1 1
6 11943 1 1 81 ILE CG1 C -26.127 -64.740 23.336 1.00 . A A . 81 ILE CG1 1 1
6 11944 1 1 81 ILE CG2 C -23.972 -66.076 22.837 1.00 . A A . 81 ILE CG2 1 1
6 11945 1 1 81 ILE H H -26.397 -65.046 20.635 1.00 . A A . 81 ILE H 1 1
6 11946 1 1 81 ILE HA H -25.557 -67.724 21.463 1.00 . A A . 81 ILE HA 1 1
6 11947 1 1 81 ILE HB H -25.698 -66.818 23.840 1.00 . A A . 81 ILE HB 1 1
6 11948 1 1 81 ILE HD11 H -25.697 -63.690 21.495 1.00 . A A . 81 ILE HD11 1 1
6 11949 1 1 81 ILE HD12 H -24.501 -63.435 22.769 1.00 . A A . 81 ILE HD12 1 1
6 11950 1 1 81 ILE HD13 H -26.071 -62.641 22.859 1.00 . A A . 81 ILE HD13 1 1
6 11951 1 1 81 ILE HG12 H -27.195 -64.761 23.149 1.00 . A A . 81 ILE HG12 1 1
6 11952 1 1 81 ILE HG13 H -25.972 -64.541 24.390 1.00 . A A . 81 ILE HG13 1 1
6 11953 1 1 81 ILE HG21 H -23.562 -67.073 22.726 1.00 . A A . 81 ILE HG21 1 1
6 11954 1 1 81 ILE HG22 H -23.534 -65.613 23.713 1.00 . A A . 81 ILE HG22 1 1
6 11955 1 1 81 ILE HG23 H -23.717 -65.491 21.963 1.00 . A A . 81 ILE HG23 1 1
6 11956 1 1 81 ILE N N -26.231 -65.999 20.519 1.00 . A A . 81 ILE N 1 1
6 11957 1 1 81 ILE O O -28.529 -66.579 22.238 1.00 . A A . 81 ILE O 1 1
6 11958 1 1 82 LEU C C -29.376 -69.464 23.724 1.00 . A A . 82 LEU C 1 1
6 11959 1 1 82 LEU CA C -29.042 -69.391 22.236 1.00 . A A . 82 LEU CA 1 1
6 11960 1 1 82 LEU CB C -29.035 -70.820 21.611 1.00 . A A . 82 LEU CB 1 1
6 11961 1 1 82 LEU CD1 C -29.928 -70.078 19.317 1.00 . A A . 82 LEU CD1 1 1
6 11962 1 1 82 LEU CD2 C -27.447 -70.556 19.607 1.00 . A A . 82 LEU CD2 1 1
6 11963 1 1 82 LEU CG C -28.871 -70.919 20.058 1.00 . A A . 82 LEU CG 1 1
6 11964 1 1 82 LEU H H -26.953 -69.263 21.930 1.00 . A A . 82 LEU H 1 1
6 11965 1 1 82 LEU HA H -29.805 -68.798 21.733 1.00 . A A . 82 LEU HA 1 1
6 11966 1 1 82 LEU HB2 H -28.230 -71.386 22.074 1.00 . A A . 82 LEU HB2 1 1
6 11967 1 1 82 LEU HB3 H -29.970 -71.311 21.877 1.00 . A A . 82 LEU HB3 1 1
6 11968 1 1 82 LEU HD11 H -30.920 -70.385 19.620 1.00 . A A . 82 LEU HD11 1 1
6 11969 1 1 82 LEU HD12 H -29.827 -70.227 18.252 1.00 . A A . 82 LEU HD12 1 1
6 11970 1 1 82 LEU HD13 H -29.795 -69.025 19.543 1.00 . A A . 82 LEU HD13 1 1
6 11971 1 1 82 LEU HD21 H -27.227 -69.527 19.868 1.00 . A A . 82 LEU HD21 1 1
6 11972 1 1 82 LEU HD22 H -27.360 -70.679 18.537 1.00 . A A . 82 LEU HD22 1 1
6 11973 1 1 82 LEU HD23 H -26.734 -71.207 20.097 1.00 . A A . 82 LEU HD23 1 1
6 11974 1 1 82 LEU HG H -29.041 -71.952 19.765 1.00 . A A . 82 LEU HG 1 1
6 11975 1 1 82 LEU N N -27.748 -68.710 22.047 1.00 . A A . 82 LEU N 1 1
6 11976 1 1 82 LEU O O -30.350 -68.848 24.180 1.00 . A A . 82 LEU O 1 1
6 11977 1 1 83 GLU C C -28.072 -68.995 26.481 1.00 . A A . 83 GLU C 1 1
6 11978 1 1 83 GLU CA C -28.691 -70.284 25.933 1.00 . A A . 83 GLU CA 1 1
6 11979 1 1 83 GLU CB C -28.011 -71.551 26.510 1.00 . A A . 83 GLU CB 1 1
6 11980 1 1 83 GLU CD C -27.721 -73.126 28.526 1.00 . A A . 83 GLU CD 1 1
6 11981 1 1 83 GLU CG C -28.217 -71.756 28.029 1.00 . A A . 83 GLU CG 1 1
6 11982 1 1 83 GLU H H -27.872 -70.769 24.041 1.00 . A A . 83 GLU H 1 1
6 11983 1 1 83 GLU HA H -29.754 -70.308 26.181 1.00 . A A . 83 GLU HA 1 1
6 11984 1 1 83 GLU HB2 H -28.411 -72.417 25.991 1.00 . A A . 83 GLU HB2 1 1
6 11985 1 1 83 GLU HB3 H -26.942 -71.499 26.311 1.00 . A A . 83 GLU HB3 1 1
6 11986 1 1 83 GLU HG2 H -27.682 -70.973 28.561 1.00 . A A . 83 GLU HG2 1 1
6 11987 1 1 83 GLU HG3 H -29.276 -71.663 28.252 1.00 . A A . 83 GLU HG3 1 1
6 11988 1 1 83 GLU N N -28.567 -70.237 24.478 1.00 . A A . 83 GLU N 1 1
6 11989 1 1 83 GLU O O -26.840 -68.828 26.477 1.00 . A A . 83 GLU O 1 1
6 11990 1 1 83 GLU OE1 O -26.532 -73.250 28.887 1.00 . A A . 83 GLU OE1 1 1
6 11991 1 1 83 GLU OE2 O -28.511 -74.094 28.540 1.00 . A A . 83 GLU OE2 1 1
6 11992 1 1 84 THR C C -28.072 -66.790 28.781 1.00 . A A . 84 THR C 1 1
6 11993 1 1 84 THR CA C -28.586 -66.741 27.331 1.00 . A A . 84 THR CA 1 1
6 11994 1 1 84 THR CB C -29.800 -65.755 27.194 1.00 . A A . 84 THR CB 1 1
6 11995 1 1 84 THR CG2 C -30.127 -65.458 25.718 1.00 . A A . 84 THR CG2 1 1
6 11996 1 1 84 THR H H -29.908 -68.313 26.890 1.00 . A A . 84 THR H 1 1
6 11997 1 1 84 THR HA H -27.793 -66.381 26.680 1.00 . A A . 84 THR HA 1 1
6 11998 1 1 84 THR HB H -29.549 -64.821 27.684 1.00 . A A . 84 THR HB 1 1
6 11999 1 1 84 THR HG1 H -30.790 -66.406 28.787 1.00 . A A . 84 THR HG1 1 1
6 12000 1 1 84 THR HG21 H -30.963 -64.774 25.661 1.00 . A A . 84 THR HG21 1 1
6 12001 1 1 84 THR HG22 H -30.385 -66.377 25.205 1.00 . A A . 84 THR HG22 1 1
6 12002 1 1 84 THR HG23 H -29.269 -65.008 25.235 1.00 . A A . 84 THR HG23 1 1
6 12003 1 1 84 THR N N -28.956 -68.074 26.890 1.00 . A A . 84 THR N 1 1
6 12004 1 1 84 THR O O -28.833 -67.156 29.691 1.00 . A A . 84 THR O 1 1
6 12005 1 1 84 THR OG1 O -30.965 -66.306 27.839 1.00 . A A . 84 THR OG1 1 1
6 12006 1 1 85 PRO C C -26.801 -65.299 31.237 1.00 . A A . 85 PRO C 1 1
6 12007 1 1 85 PRO CA C -26.182 -66.416 30.383 1.00 . A A . 85 PRO CA 1 1
6 12008 1 1 85 PRO CB C -24.676 -66.160 30.118 1.00 . A A . 85 PRO CB 1 1
6 12009 1 1 85 PRO CD C -25.749 -66.041 27.988 1.00 . A A . 85 PRO CD 1 1
6 12010 1 1 85 PRO CG C -24.625 -65.447 28.804 1.00 . A A . 85 PRO CG 1 1
6 12011 1 1 85 PRO HA H -26.312 -67.368 30.888 1.00 . A A . 85 PRO HA 1 1
6 12012 1 1 85 PRO HB2 H -24.243 -65.560 30.912 1.00 . A A . 85 PRO HB2 1 1
6 12013 1 1 85 PRO HB3 H -24.149 -67.108 30.067 1.00 . A A . 85 PRO HB3 1 1
6 12014 1 1 85 PRO HD2 H -26.156 -65.298 27.311 1.00 . A A . 85 PRO HD2 1 1
6 12015 1 1 85 PRO HD3 H -25.407 -66.906 27.427 1.00 . A A . 85 PRO HD3 1 1
6 12016 1 1 85 PRO HG2 H -24.785 -64.379 28.953 1.00 . A A . 85 PRO HG2 1 1
6 12017 1 1 85 PRO HG3 H -23.667 -65.613 28.320 1.00 . A A . 85 PRO HG3 1 1
6 12018 1 1 85 PRO N N -26.761 -66.444 29.021 1.00 . A A . 85 PRO N 1 1
6 12019 1 1 85 PRO O O -27.457 -64.414 30.699 1.00 . A A . 85 PRO O 1 1
6 12020 1 1 86 ALA C C -26.361 -62.910 33.031 1.00 . A A . 86 ALA C 1 1
6 12021 1 1 86 ALA CA C -26.983 -64.254 33.481 1.00 . A A . 86 ALA CA 1 1
6 12022 1 1 86 ALA CB C -26.577 -64.602 34.920 1.00 . A A . 86 ALA CB 1 1
6 12023 1 1 86 ALA H H -26.155 -66.143 32.937 1.00 . A A . 86 ALA H 1 1
6 12024 1 1 86 ALA HA H -28.067 -64.168 33.443 1.00 . A A . 86 ALA HA 1 1
6 12025 1 1 86 ALA HB1 H -27.022 -65.547 35.207 1.00 . A A . 86 ALA HB1 1 1
6 12026 1 1 86 ALA HB2 H -26.918 -63.827 35.598 1.00 . A A . 86 ALA HB2 1 1
6 12027 1 1 86 ALA HB3 H -25.498 -64.681 34.987 1.00 . A A . 86 ALA HB3 1 1
6 12028 1 1 86 ALA N N -26.585 -65.347 32.562 1.00 . A A . 86 ALA N 1 1
6 12029 1 1 86 ALA O O -26.957 -61.842 33.194 1.00 . A A . 86 ALA O 1 1
6 12030 1 1 87 ASN C C -24.717 -61.893 30.234 1.00 . A A . 87 ASN C 1 1
6 12031 1 1 87 ASN CA C -24.455 -61.905 31.767 1.00 . A A . 87 ASN CA 1 1
6 12032 1 1 87 ASN CB C -22.932 -62.018 32.101 1.00 . A A . 87 ASN CB 1 1
6 12033 1 1 87 ASN CG C -22.291 -63.330 31.636 1.00 . A A . 87 ASN CG 1 1
6 12034 1 1 87 ASN H H -24.746 -63.899 32.394 1.00 . A A . 87 ASN H 1 1
6 12035 1 1 87 ASN HA H -24.830 -60.973 32.180 1.00 . A A . 87 ASN HA 1 1
6 12036 1 1 87 ASN HB2 H -22.405 -61.197 31.636 1.00 . A A . 87 ASN HB2 1 1
6 12037 1 1 87 ASN HB3 H -22.798 -61.934 33.174 1.00 . A A . 87 ASN HB3 1 1
6 12038 1 1 87 ASN HD21 H -21.620 -62.487 29.956 1.00 . A A . 87 ASN HD21 1 1
6 12039 1 1 87 ASN HD22 H -21.233 -64.155 30.173 1.00 . A A . 87 ASN HD22 1 1
6 12040 1 1 87 ASN N N -25.171 -63.017 32.412 1.00 . A A . 87 ASN N 1 1
6 12041 1 1 87 ASN ND2 N -21.652 -63.325 30.470 1.00 . A A . 87 ASN ND2 1 1
6 12042 1 1 87 ASN O O -23.792 -61.680 29.438 1.00 . A A . 87 ASN O 1 1
6 12043 1 1 87 ASN OD1 O -22.370 -64.341 32.326 1.00 . A A . 87 ASN OD1 1 1
6 12044 1 1 88 LYS C C -26.110 -60.569 27.884 1.00 . A A . 88 LYS C 1 1
6 12045 1 1 88 LYS CA C -26.425 -61.989 28.387 1.00 . A A . 88 LYS CA 1 1
6 12046 1 1 88 LYS CB C -27.939 -62.332 28.167 1.00 . A A . 88 LYS CB 1 1
6 12047 1 1 88 LYS CD C -29.152 -61.316 30.246 1.00 . A A . 88 LYS CD 1 1
6 12048 1 1 88 LYS CE C -29.903 -62.565 30.731 1.00 . A A . 88 LYS CE 1 1
6 12049 1 1 88 LYS CG C -28.969 -61.294 28.709 1.00 . A A . 88 LYS CG 1 1
6 12050 1 1 88 LYS H H -26.667 -62.373 30.487 1.00 . A A . 88 LYS H 1 1
6 12051 1 1 88 LYS HA H -25.822 -62.694 27.818 1.00 . A A . 88 LYS HA 1 1
6 12052 1 1 88 LYS HB2 H -28.113 -62.444 27.101 1.00 . A A . 88 LYS HB2 1 1
6 12053 1 1 88 LYS HB3 H -28.142 -63.287 28.639 1.00 . A A . 88 LYS HB3 1 1
6 12054 1 1 88 LYS HD2 H -28.176 -61.293 30.716 1.00 . A A . 88 LYS HD2 1 1
6 12055 1 1 88 LYS HD3 H -29.707 -60.433 30.547 1.00 . A A . 88 LYS HD3 1 1
6 12056 1 1 88 LYS HE2 H -30.896 -62.576 30.296 1.00 . A A . 88 LYS HE2 1 1
6 12057 1 1 88 LYS HE3 H -29.368 -63.448 30.410 1.00 . A A . 88 LYS HE3 1 1
6 12058 1 1 88 LYS HG2 H -28.632 -60.306 28.425 1.00 . A A . 88 LYS HG2 1 1
6 12059 1 1 88 LYS HG3 H -29.931 -61.477 28.240 1.00 . A A . 88 LYS HG3 1 1
6 12060 1 1 88 LYS HZ1 H -30.635 -61.818 32.543 1.00 . A A . 88 LYS HZ1 1 1
6 12061 1 1 88 LYS HZ2 H -29.106 -62.524 32.660 1.00 . A A . 88 LYS HZ2 1 1
6 12062 1 1 88 LYS HZ3 H -30.475 -63.505 32.506 1.00 . A A . 88 LYS HZ3 1 1
6 12063 1 1 88 LYS N N -26.000 -62.111 29.820 1.00 . A A . 88 LYS N 1 1
6 12064 1 1 88 LYS NZ N -30.037 -62.604 32.212 1.00 . A A . 88 LYS NZ 1 1
6 12065 1 1 88 LYS O O -25.775 -60.392 26.708 1.00 . A A . 88 LYS O 1 1
6 12066 1 1 89 GLU C C -24.495 -57.995 27.888 1.00 . A A . 89 GLU C 1 1
6 12067 1 1 89 GLU CA C -25.902 -58.160 28.502 1.00 . A A . 89 GLU CA 1 1
6 12068 1 1 89 GLU CB C -26.033 -57.311 29.790 1.00 . A A . 89 GLU CB 1 1
6 12069 1 1 89 GLU CD C -25.098 -56.730 32.121 1.00 . A A . 89 GLU CD 1 1
6 12070 1 1 89 GLU CG C -25.061 -57.701 30.924 1.00 . A A . 89 GLU CG 1 1
6 12071 1 1 89 GLU H H -26.582 -59.781 29.678 1.00 . A A . 89 GLU H 1 1
6 12072 1 1 89 GLU HA H -26.631 -57.807 27.784 1.00 . A A . 89 GLU HA 1 1
6 12073 1 1 89 GLU HB2 H -25.866 -56.266 29.540 1.00 . A A . 89 GLU HB2 1 1
6 12074 1 1 89 GLU HB3 H -27.045 -57.414 30.166 1.00 . A A . 89 GLU HB3 1 1
6 12075 1 1 89 GLU HG2 H -25.318 -58.701 31.263 1.00 . A A . 89 GLU HG2 1 1
6 12076 1 1 89 GLU HG3 H -24.051 -57.725 30.527 1.00 . A A . 89 GLU HG3 1 1
6 12077 1 1 89 GLU N N -26.225 -59.571 28.790 1.00 . A A . 89 GLU N 1 1
6 12078 1 1 89 GLU O O -24.269 -57.170 26.995 1.00 . A A . 89 GLU O 1 1
6 12079 1 1 89 GLU OE1 O -24.599 -55.589 31.989 1.00 . A A . 89 GLU OE1 1 1
6 12080 1 1 89 GLU OE2 O -25.630 -57.096 33.190 1.00 . A A . 89 GLU OE2 1 1
6 12081 1 1 90 LEU C C -22.036 -59.757 26.681 1.00 . A A . 90 LEU C 1 1
6 12082 1 1 90 LEU CA C -22.185 -58.884 27.937 1.00 . A A . 90 LEU CA 1 1
6 12083 1 1 90 LEU CB C -21.284 -59.454 29.073 1.00 . A A . 90 LEU CB 1 1
6 12084 1 1 90 LEU CD1 C -20.378 -59.404 31.473 1.00 . A A . 90 LEU CD1 1 1
6 12085 1 1 90 LEU CD2 C -20.962 -57.219 30.305 1.00 . A A . 90 LEU CD2 1 1
6 12086 1 1 90 LEU CG C -21.312 -58.715 30.449 1.00 . A A . 90 LEU CG 1 1
6 12087 1 1 90 LEU H H -23.850 -59.475 29.071 1.00 . A A . 90 LEU H 1 1
6 12088 1 1 90 LEU HA H -21.871 -57.870 27.710 1.00 . A A . 90 LEU HA 1 1
6 12089 1 1 90 LEU HB2 H -21.579 -60.487 29.247 1.00 . A A . 90 LEU HB2 1 1
6 12090 1 1 90 LEU HB3 H -20.259 -59.460 28.718 1.00 . A A . 90 LEU HB3 1 1
6 12091 1 1 90 LEU HD11 H -20.435 -58.894 32.426 1.00 . A A . 90 LEU HD11 1 1
6 12092 1 1 90 LEU HD12 H -19.354 -59.379 31.118 1.00 . A A . 90 LEU HD12 1 1
6 12093 1 1 90 LEU HD13 H -20.680 -60.435 31.604 1.00 . A A . 90 LEU HD13 1 1
6 12094 1 1 90 LEU HD21 H -19.969 -57.105 29.889 1.00 . A A . 90 LEU HD21 1 1
6 12095 1 1 90 LEU HD22 H -20.996 -56.747 31.279 1.00 . A A . 90 LEU HD22 1 1
6 12096 1 1 90 LEU HD23 H -21.682 -56.738 29.658 1.00 . A A . 90 LEU HD23 1 1
6 12097 1 1 90 LEU HG H -22.315 -58.776 30.847 1.00 . A A . 90 LEU HG 1 1
6 12098 1 1 90 LEU N N -23.574 -58.844 28.376 1.00 . A A . 90 LEU N 1 1
6 12099 1 1 90 LEU O O -21.369 -59.361 25.740 1.00 . A A . 90 LEU O 1 1
6 12100 1 1 91 ALA C C -23.085 -61.288 24.215 1.00 . A A . 91 ALA C 1 1
6 12101 1 1 91 ALA CA C -22.646 -61.915 25.562 1.00 . A A . 91 ALA CA 1 1
6 12102 1 1 91 ALA CB C -23.518 -63.133 25.908 1.00 . A A . 91 ALA CB 1 1
6 12103 1 1 91 ALA H H -23.036 -61.263 27.543 1.00 . A A . 91 ALA H 1 1
6 12104 1 1 91 ALA HA H -21.628 -62.273 25.453 1.00 . A A . 91 ALA HA 1 1
6 12105 1 1 91 ALA HB1 H -23.182 -63.571 26.842 1.00 . A A . 91 ALA HB1 1 1
6 12106 1 1 91 ALA HB2 H -23.441 -63.874 25.123 1.00 . A A . 91 ALA HB2 1 1
6 12107 1 1 91 ALA HB3 H -24.552 -62.828 26.014 1.00 . A A . 91 ALA HB3 1 1
6 12108 1 1 91 ALA N N -22.645 -60.960 26.702 1.00 . A A . 91 ALA N 1 1
6 12109 1 1 91 ALA O O -22.590 -61.688 23.154 1.00 . A A . 91 ALA O 1 1
6 12110 1 1 92 ARG C C -23.460 -58.531 22.577 1.00 . A A . 92 ARG C 1 1
6 12111 1 1 92 ARG CA C -24.485 -59.570 23.072 1.00 . A A . 92 ARG CA 1 1
6 12112 1 1 92 ARG CB C -25.848 -58.911 23.361 1.00 . A A . 92 ARG CB 1 1
6 12113 1 1 92 ARG CD C -28.349 -59.277 23.818 1.00 . A A . 92 ARG CD 1 1
6 12114 1 1 92 ARG CG C -26.965 -59.929 23.679 1.00 . A A . 92 ARG CG 1 1
6 12115 1 1 92 ARG CZ C -29.621 -58.936 21.662 1.00 . A A . 92 ARG CZ 1 1
6 12116 1 1 92 ARG H H -24.366 -60.055 25.146 1.00 . A A . 92 ARG H 1 1
6 12117 1 1 92 ARG HA H -24.620 -60.304 22.280 1.00 . A A . 92 ARG HA 1 1
6 12118 1 1 92 ARG HB2 H -25.739 -58.237 24.212 1.00 . A A . 92 ARG HB2 1 1
6 12119 1 1 92 ARG HB3 H -26.149 -58.330 22.495 1.00 . A A . 92 ARG HB3 1 1
6 12120 1 1 92 ARG HD2 H -29.090 -60.048 24.029 1.00 . A A . 92 ARG HD2 1 1
6 12121 1 1 92 ARG HD3 H -28.324 -58.579 24.649 1.00 . A A . 92 ARG HD3 1 1
6 12122 1 1 92 ARG HE H -28.271 -57.677 22.441 1.00 . A A . 92 ARG HE 1 1
6 12123 1 1 92 ARG HG2 H -27.007 -60.664 22.881 1.00 . A A . 92 ARG HG2 1 1
6 12124 1 1 92 ARG HG3 H -26.717 -60.430 24.606 1.00 . A A . 92 ARG HG3 1 1
6 12125 1 1 92 ARG HH11 H -30.091 -60.685 22.573 1.00 . A A . 92 ARG HH11 1 1
6 12126 1 1 92 ARG HH12 H -30.938 -60.375 21.092 1.00 . A A . 92 ARG HH12 1 1
6 12127 1 1 92 ARG HH21 H -29.360 -57.295 20.508 1.00 . A A . 92 ARG HH21 1 1
6 12128 1 1 92 ARG HH22 H -30.519 -58.442 19.912 1.00 . A A . 92 ARG HH22 1 1
6 12129 1 1 92 ARG N N -23.999 -60.298 24.271 1.00 . A A . 92 ARG N 1 1
6 12130 1 1 92 ARG NE N -28.730 -58.536 22.589 1.00 . A A . 92 ARG NE 1 1
6 12131 1 1 92 ARG NH1 N -30.271 -60.091 21.786 1.00 . A A . 92 ARG NH1 1 1
6 12132 1 1 92 ARG NH2 N -29.855 -58.162 20.612 1.00 . A A . 92 ARG NH2 1 1
6 12133 1 1 92 ARG O O -23.413 -58.221 21.382 1.00 . A A . 92 ARG O 1 1
6 12134 1 1 93 ARG C C -20.370 -58.089 22.532 1.00 . A A . 93 ARG C 1 1
6 12135 1 1 93 ARG CA C -21.448 -57.188 23.184 1.00 . A A . 93 ARG CA 1 1
6 12136 1 1 93 ARG CB C -20.872 -56.545 24.479 1.00 . A A . 93 ARG CB 1 1
6 12137 1 1 93 ARG CD C -21.373 -55.288 26.675 1.00 . A A . 93 ARG CD 1 1
6 12138 1 1 93 ARG CG C -21.857 -55.635 25.249 1.00 . A A . 93 ARG CG 1 1
6 12139 1 1 93 ARG CZ C -19.433 -54.174 27.797 1.00 . A A . 93 ARG CZ 1 1
6 12140 1 1 93 ARG H H -22.853 -58.166 24.455 1.00 . A A . 93 ARG H 1 1
6 12141 1 1 93 ARG HA H -21.739 -56.408 22.485 1.00 . A A . 93 ARG HA 1 1
6 12142 1 1 93 ARG HB2 H -20.560 -57.342 25.149 1.00 . A A . 93 ARG HB2 1 1
6 12143 1 1 93 ARG HB3 H -19.996 -55.954 24.220 1.00 . A A . 93 ARG HB3 1 1
6 12144 1 1 93 ARG HD2 H -22.091 -54.617 27.136 1.00 . A A . 93 ARG HD2 1 1
6 12145 1 1 93 ARG HD3 H -21.329 -56.206 27.254 1.00 . A A . 93 ARG HD3 1 1
6 12146 1 1 93 ARG HE H -19.561 -54.598 25.843 1.00 . A A . 93 ARG HE 1 1
6 12147 1 1 93 ARG HG2 H -21.986 -54.713 24.696 1.00 . A A . 93 ARG HG2 1 1
6 12148 1 1 93 ARG HG3 H -22.815 -56.137 25.323 1.00 . A A . 93 ARG HG3 1 1
6 12149 1 1 93 ARG HH11 H -20.979 -54.496 29.078 1.00 . A A . 93 ARG HH11 1 1
6 12150 1 1 93 ARG HH12 H -19.568 -53.779 29.785 1.00 . A A . 93 ARG HH12 1 1
6 12151 1 1 93 ARG HH21 H -17.741 -53.693 26.815 1.00 . A A . 93 ARG HH21 1 1
6 12152 1 1 93 ARG HH22 H -17.742 -53.331 28.511 1.00 . A A . 93 ARG HH22 1 1
6 12153 1 1 93 ARG N N -22.645 -58.003 23.512 1.00 . A A . 93 ARG N 1 1
6 12154 1 1 93 ARG NE N -20.041 -54.652 26.698 1.00 . A A . 93 ARG NE 1 1
6 12155 1 1 93 ARG NH1 N -20.042 -54.149 28.983 1.00 . A A . 93 ARG NH1 1 1
6 12156 1 1 93 ARG NH2 N -18.210 -53.695 27.700 1.00 . A A . 93 ARG NH2 1 1
6 12157 1 1 93 ARG O O -19.487 -57.609 21.814 1.00 . A A . 93 ARG O 1 1
6 12158 1 1 94 GLY C C -18.695 -60.984 23.521 1.00 . A A . 94 GLY C 1 1
6 12159 1 1 94 GLY CA C -19.504 -60.413 22.360 1.00 . A A . 94 GLY CA 1 1
6 12160 1 1 94 GLY H H -21.251 -59.707 23.323 1.00 . A A . 94 GLY H 1 1
6 12161 1 1 94 GLY HA2 H -20.047 -61.219 21.882 1.00 . A A . 94 GLY HA2 1 1
6 12162 1 1 94 GLY HA3 H -18.824 -59.981 21.636 1.00 . A A . 94 GLY HA3 1 1
6 12163 1 1 94 GLY N N -20.475 -59.407 22.804 1.00 . A A . 94 GLY N 1 1
6 12164 1 1 94 GLY O O -17.853 -61.856 23.323 1.00 . A A . 94 GLY O 1 1
6 12165 1 1 95 ILE C C -19.055 -62.125 26.574 1.00 . A A . 95 ILE C 1 1
6 12166 1 1 95 ILE CA C -18.265 -60.932 25.966 1.00 . A A . 95 ILE CA 1 1
6 12167 1 1 95 ILE CB C -18.123 -59.742 27.001 1.00 . A A . 95 ILE CB 1 1
6 12168 1 1 95 ILE CD1 C -16.090 -58.691 25.732 1.00 . A A . 95 ILE CD1 1 1
6 12169 1 1 95 ILE CG1 C -17.479 -58.477 26.331 1.00 . A A . 95 ILE CG1 1 1
6 12170 1 1 95 ILE CG2 C -17.332 -60.166 28.265 1.00 . A A . 95 ILE CG2 1 1
6 12171 1 1 95 ILE H H -19.598 -59.758 24.820 1.00 . A A . 95 ILE H 1 1
6 12172 1 1 95 ILE HA H -17.266 -61.272 25.701 1.00 . A A . 95 ILE HA 1 1
6 12173 1 1 95 ILE HB H -19.128 -59.480 27.325 1.00 . A A . 95 ILE HB 1 1
6 12174 1 1 95 ILE HD11 H -16.142 -59.426 24.939 1.00 . A A . 95 ILE HD11 1 1
6 12175 1 1 95 ILE HD12 H -15.409 -59.034 26.498 1.00 . A A . 95 ILE HD12 1 1
6 12176 1 1 95 ILE HD13 H -15.734 -57.755 25.330 1.00 . A A . 95 ILE HD13 1 1
6 12177 1 1 95 ILE HG12 H -18.123 -58.135 25.530 1.00 . A A . 95 ILE HG12 1 1
6 12178 1 1 95 ILE HG13 H -17.399 -57.688 27.068 1.00 . A A . 95 ILE HG13 1 1
6 12179 1 1 95 ILE HG21 H -17.842 -60.985 28.758 1.00 . A A . 95 ILE HG21 1 1
6 12180 1 1 95 ILE HG22 H -17.257 -59.332 28.952 1.00 . A A . 95 ILE HG22 1 1
6 12181 1 1 95 ILE HG23 H -16.335 -60.485 27.984 1.00 . A A . 95 ILE HG23 1 1
6 12182 1 1 95 ILE N N -18.940 -60.473 24.741 1.00 . A A . 95 ILE N 1 1
6 12183 1 1 95 ILE O O -19.896 -61.957 27.470 1.00 . A A . 95 ILE O 1 1
6 12184 1 1 96 ILE C C -18.831 -65.376 27.456 1.00 . A A . 96 ILE C 1 1
6 12185 1 1 96 ILE CA C -19.573 -64.549 26.380 1.00 . A A . 96 ILE CA 1 1
6 12186 1 1 96 ILE CB C -19.823 -65.439 25.098 1.00 . A A . 96 ILE CB 1 1
6 12187 1 1 96 ILE CD1 C -20.278 -65.339 22.552 1.00 . A A . 96 ILE CD1 1 1
6 12188 1 1 96 ILE CG1 C -20.176 -64.561 23.849 1.00 . A A . 96 ILE CG1 1 1
6 12189 1 1 96 ILE CG2 C -20.954 -66.471 25.363 1.00 . A A . 96 ILE CG2 1 1
6 12190 1 1 96 ILE H H -18.048 -63.414 25.413 1.00 . A A . 96 ILE H 1 1
6 12191 1 1 96 ILE HA H -20.543 -64.238 26.777 1.00 . A A . 96 ILE HA 1 1
6 12192 1 1 96 ILE HB H -18.908 -65.994 24.886 1.00 . A A . 96 ILE HB 1 1
6 12193 1 1 96 ILE HD11 H -19.330 -65.812 22.339 1.00 . A A . 96 ILE HD11 1 1
6 12194 1 1 96 ILE HD12 H -20.531 -64.666 21.747 1.00 . A A . 96 ILE HD12 1 1
6 12195 1 1 96 ILE HD13 H -21.046 -66.099 22.641 1.00 . A A . 96 ILE HD13 1 1
6 12196 1 1 96 ILE HG12 H -21.127 -64.070 24.008 1.00 . A A . 96 ILE HG12 1 1
6 12197 1 1 96 ILE HG13 H -19.412 -63.804 23.715 1.00 . A A . 96 ILE HG13 1 1
6 12198 1 1 96 ILE HG21 H -20.691 -67.094 26.209 1.00 . A A . 96 ILE HG21 1 1
6 12199 1 1 96 ILE HG22 H -21.093 -67.101 24.494 1.00 . A A . 96 ILE HG22 1 1
6 12200 1 1 96 ILE HG23 H -21.883 -65.954 25.577 1.00 . A A . 96 ILE HG23 1 1
6 12201 1 1 96 ILE N N -18.793 -63.333 26.046 1.00 . A A . 96 ILE N 1 1
6 12202 1 1 96 ILE O O -17.604 -65.497 27.413 1.00 . A A . 96 ILE O 1 1
6 12203 1 1 97 ILE C C -19.021 -68.246 29.172 1.00 . A A . 97 ILE C 1 1
6 12204 1 1 97 ILE CA C -19.033 -66.742 29.527 1.00 . A A . 97 ILE CA 1 1
6 12205 1 1 97 ILE CB C -19.872 -66.490 30.843 1.00 . A A . 97 ILE CB 1 1
6 12206 1 1 97 ILE CD1 C -19.944 -66.897 33.406 1.00 . A A . 97 ILE CD1 1 1
6 12207 1 1 97 ILE CG1 C -19.226 -67.172 32.092 1.00 . A A . 97 ILE CG1 1 1
6 12208 1 1 97 ILE CG2 C -21.338 -66.956 30.667 1.00 . A A . 97 ILE CG2 1 1
6 12209 1 1 97 ILE H H -20.564 -65.893 28.314 1.00 . A A . 97 ILE H 1 1
6 12210 1 1 97 ILE HA H -18.011 -66.404 29.703 1.00 . A A . 97 ILE HA 1 1
6 12211 1 1 97 ILE HB H -19.895 -65.412 31.009 1.00 . A A . 97 ILE HB 1 1
6 12212 1 1 97 ILE HD11 H -20.924 -67.351 33.386 1.00 . A A . 97 ILE HD11 1 1
6 12213 1 1 97 ILE HD12 H -20.050 -65.825 33.551 1.00 . A A . 97 ILE HD12 1 1
6 12214 1 1 97 ILE HD13 H -19.371 -67.313 34.221 1.00 . A A . 97 ILE HD13 1 1
6 12215 1 1 97 ILE HG12 H -19.216 -68.245 31.952 1.00 . A A . 97 ILE HG12 1 1
6 12216 1 1 97 ILE HG13 H -18.206 -66.828 32.200 1.00 . A A . 97 ILE HG13 1 1
6 12217 1 1 97 ILE HG21 H -21.785 -66.450 29.819 1.00 . A A . 97 ILE HG21 1 1
6 12218 1 1 97 ILE HG22 H -21.911 -66.719 31.556 1.00 . A A . 97 ILE HG22 1 1
6 12219 1 1 97 ILE HG23 H -21.369 -68.025 30.498 1.00 . A A . 97 ILE HG23 1 1
6 12220 1 1 97 ILE N N -19.592 -65.965 28.395 1.00 . A A . 97 ILE N 1 1
6 12221 1 1 97 ILE O O -19.971 -68.740 28.551 1.00 . A A . 97 ILE O 1 1
6 12222 1 1 98 ARG C C -18.950 -71.239 29.756 1.00 . A A . 98 ARG C 1 1
6 12223 1 1 98 ARG CA C -17.730 -70.394 29.301 1.00 . A A . 98 ARG CA 1 1
6 12224 1 1 98 ARG CB C -16.446 -70.882 30.034 1.00 . A A . 98 ARG CB 1 1
6 12225 1 1 98 ARG CD C -14.957 -72.871 30.745 1.00 . A A . 98 ARG CD 1 1
6 12226 1 1 98 ARG CG C -16.080 -72.370 29.812 1.00 . A A . 98 ARG CG 1 1
6 12227 1 1 98 ARG CZ C -12.497 -72.496 30.397 1.00 . A A . 98 ARG CZ 1 1
6 12228 1 1 98 ARG H H -17.223 -68.462 30.033 1.00 . A A . 98 ARG H 1 1
6 12229 1 1 98 ARG HA H -17.587 -70.514 28.230 1.00 . A A . 98 ARG HA 1 1
6 12230 1 1 98 ARG HB2 H -15.609 -70.278 29.703 1.00 . A A . 98 ARG HB2 1 1
6 12231 1 1 98 ARG HB3 H -16.578 -70.721 31.100 1.00 . A A . 98 ARG HB3 1 1
6 12232 1 1 98 ARG HD2 H -15.319 -72.850 31.768 1.00 . A A . 98 ARG HD2 1 1
6 12233 1 1 98 ARG HD3 H -14.716 -73.898 30.483 1.00 . A A . 98 ARG HD3 1 1
6 12234 1 1 98 ARG HE H -13.834 -71.093 30.889 1.00 . A A . 98 ARG HE 1 1
6 12235 1 1 98 ARG HG2 H -16.961 -72.976 29.983 1.00 . A A . 98 ARG HG2 1 1
6 12236 1 1 98 ARG HG3 H -15.762 -72.500 28.783 1.00 . A A . 98 ARG HG3 1 1
6 12237 1 1 98 ARG HH11 H -13.072 -74.381 29.926 1.00 . A A . 98 ARG HH11 1 1
6 12238 1 1 98 ARG HH12 H -11.370 -74.077 29.826 1.00 . A A . 98 ARG HH12 1 1
6 12239 1 1 98 ARG HH21 H -11.602 -70.719 30.750 1.00 . A A . 98 ARG HH21 1 1
6 12240 1 1 98 ARG HH22 H -10.538 -72.007 30.282 1.00 . A A . 98 ARG HH22 1 1
6 12241 1 1 98 ARG N N -17.934 -68.947 29.561 1.00 . A A . 98 ARG N 1 1
6 12242 1 1 98 ARG NE N -13.732 -72.045 30.673 1.00 . A A . 98 ARG NE 1 1
6 12243 1 1 98 ARG NH1 N -12.298 -73.752 30.021 1.00 . A A . 98 ARG NH1 1 1
6 12244 1 1 98 ARG NH2 N -11.464 -71.677 30.484 1.00 . A A . 98 ARG NH2 1 1
6 12245 1 1 98 ARG O O -19.246 -71.307 30.953 1.00 . A A . 98 ARG O 1 1
6 12246 1 1 99 GLY C C -22.085 -72.251 28.417 1.00 . A A . 99 GLY C 1 1
6 12247 1 1 99 GLY CA C -20.796 -72.740 29.066 1.00 . A A . 99 GLY CA 1 1
6 12248 1 1 99 GLY H H -19.342 -71.766 27.867 1.00 . A A . 99 GLY H 1 1
6 12249 1 1 99 GLY HA2 H -20.585 -73.724 28.682 1.00 . A A . 99 GLY HA2 1 1
6 12250 1 1 99 GLY HA3 H -20.956 -72.822 30.137 1.00 . A A . 99 GLY HA3 1 1
6 12251 1 1 99 GLY N N -19.633 -71.880 28.793 1.00 . A A . 99 GLY N 1 1
6 12252 1 1 99 GLY O O -23.099 -72.965 28.450 1.00 . A A . 99 GLY O 1 1
6 12253 1 1 100 ALA C C -23.221 -70.856 25.660 1.00 . A A . 100 ALA C 1 1
6 12254 1 1 100 ALA CA C -23.215 -70.450 27.142 1.00 . A A . 100 ALA CA 1 1
6 12255 1 1 100 ALA CB C -23.197 -68.921 27.303 1.00 . A A . 100 ALA CB 1 1
6 12256 1 1 100 ALA H H -21.204 -70.530 27.827 1.00 . A A . 100 ALA H 1 1
6 12257 1 1 100 ALA HA H -24.123 -70.822 27.622 1.00 . A A . 100 ALA HA 1 1
6 12258 1 1 100 ALA HB1 H -24.073 -68.490 26.831 1.00 . A A . 100 ALA HB1 1 1
6 12259 1 1 100 ALA HB2 H -22.308 -68.516 26.843 1.00 . A A . 100 ALA HB2 1 1
6 12260 1 1 100 ALA HB3 H -23.193 -68.664 28.357 1.00 . A A . 100 ALA HB3 1 1
6 12261 1 1 100 ALA N N -22.049 -71.042 27.820 1.00 . A A . 100 ALA N 1 1
6 12262 1 1 100 ALA O O -22.178 -70.787 24.989 1.00 . A A . 100 ALA O 1 1
6 12263 1 1 101 LYS C C -24.604 -70.683 22.795 1.00 . A A . 101 LYS C 1 1
6 12264 1 1 101 LYS CA C -24.507 -71.838 23.792 1.00 . A A . 101 LYS CA 1 1
6 12265 1 1 101 LYS CB C -25.716 -72.811 23.638 1.00 . A A . 101 LYS CB 1 1
6 12266 1 1 101 LYS CD C -25.304 -74.174 25.801 1.00 . A A . 101 LYS CD 1 1
6 12267 1 1 101 LYS CE C -25.039 -75.546 26.434 1.00 . A A . 101 LYS CE 1 1
6 12268 1 1 101 LYS CG C -25.507 -74.218 24.271 1.00 . A A . 101 LYS CG 1 1
6 12269 1 1 101 LYS H H -25.190 -71.261 25.718 1.00 . A A . 101 LYS H 1 1
6 12270 1 1 101 LYS HA H -23.592 -72.392 23.583 1.00 . A A . 101 LYS HA 1 1
6 12271 1 1 101 LYS HB2 H -26.593 -72.360 24.096 1.00 . A A . 101 LYS HB2 1 1
6 12272 1 1 101 LYS HB3 H -25.923 -72.948 22.577 1.00 . A A . 101 LYS HB3 1 1
6 12273 1 1 101 LYS HD2 H -24.457 -73.529 26.022 1.00 . A A . 101 LYS HD2 1 1
6 12274 1 1 101 LYS HD3 H -26.190 -73.746 26.254 1.00 . A A . 101 LYS HD3 1 1
6 12275 1 1 101 LYS HE2 H -25.864 -76.210 26.204 1.00 . A A . 101 LYS HE2 1 1
6 12276 1 1 101 LYS HE3 H -24.125 -75.955 26.024 1.00 . A A . 101 LYS HE3 1 1
6 12277 1 1 101 LYS HG2 H -26.379 -74.826 24.056 1.00 . A A . 101 LYS HG2 1 1
6 12278 1 1 101 LYS HG3 H -24.638 -74.682 23.814 1.00 . A A . 101 LYS HG3 1 1
6 12279 1 1 101 LYS HZ1 H -24.750 -76.390 28.328 1.00 . A A . 101 LYS HZ1 1 1
6 12280 1 1 101 LYS HZ2 H -25.762 -75.034 28.326 1.00 . A A . 101 LYS HZ2 1 1
6 12281 1 1 101 LYS HZ3 H -24.090 -74.840 28.160 1.00 . A A . 101 LYS HZ3 1 1
6 12282 1 1 101 LYS N N -24.387 -71.308 25.160 1.00 . A A . 101 LYS N 1 1
6 12283 1 1 101 LYS NZ N -24.901 -75.449 27.913 1.00 . A A . 101 LYS NZ 1 1
6 12284 1 1 101 LYS O O -25.239 -69.664 23.064 1.00 . A A . 101 LYS O 1 1
6 12285 1 1 102 ILE C C -23.897 -70.571 19.227 1.00 . A A . 102 ILE C 1 1
6 12286 1 1 102 ILE CA C -23.783 -69.884 20.599 1.00 . A A . 102 ILE CA 1 1
6 12287 1 1 102 ILE CB C -22.361 -69.206 20.774 1.00 . A A . 102 ILE CB 1 1
6 12288 1 1 102 ILE CD1 C -20.689 -67.575 19.645 1.00 . A A . 102 ILE CD1 1 1
6 12289 1 1 102 ILE CG1 C -22.109 -68.101 19.694 1.00 . A A . 102 ILE CG1 1 1
6 12290 1 1 102 ILE CG2 C -21.221 -70.266 20.783 1.00 . A A . 102 ILE CG2 1 1
6 12291 1 1 102 ILE H H -23.634 -71.783 21.460 1.00 . A A . 102 ILE H 1 1
6 12292 1 1 102 ILE HA H -24.556 -69.119 20.688 1.00 . A A . 102 ILE HA 1 1
6 12293 1 1 102 ILE HB H -22.354 -68.732 21.755 1.00 . A A . 102 ILE HB 1 1
6 12294 1 1 102 ILE HD11 H -20.022 -68.363 19.324 1.00 . A A . 102 ILE HD11 1 1
6 12295 1 1 102 ILE HD12 H -20.391 -67.227 20.624 1.00 . A A . 102 ILE HD12 1 1
6 12296 1 1 102 ILE HD13 H -20.637 -66.758 18.944 1.00 . A A . 102 ILE HD13 1 1
6 12297 1 1 102 ILE HG12 H -22.334 -68.496 18.713 1.00 . A A . 102 ILE HG12 1 1
6 12298 1 1 102 ILE HG13 H -22.763 -67.258 19.887 1.00 . A A . 102 ILE HG13 1 1
6 12299 1 1 102 ILE HG21 H -21.174 -70.764 19.822 1.00 . A A . 102 ILE HG21 1 1
6 12300 1 1 102 ILE HG22 H -21.411 -71.004 21.551 1.00 . A A . 102 ILE HG22 1 1
6 12301 1 1 102 ILE HG23 H -20.269 -69.789 20.984 1.00 . A A . 102 ILE HG23 1 1
6 12302 1 1 102 ILE N N -23.985 -70.892 21.638 1.00 . A A . 102 ILE N 1 1
6 12303 1 1 102 ILE O O -23.656 -71.771 19.111 1.00 . A A . 102 ILE O 1 1
6 12304 1 1 103 ARG C C -23.238 -69.558 16.035 1.00 . A A . 103 ARG C 1 1
6 12305 1 1 103 ARG CA C -24.310 -70.313 16.814 1.00 . A A . 103 ARG CA 1 1
6 12306 1 1 103 ARG CB C -25.718 -70.141 16.149 1.00 . A A . 103 ARG CB 1 1
6 12307 1 1 103 ARG CD C -27.863 -71.277 15.284 1.00 . A A . 103 ARG CD 1 1
6 12308 1 1 103 ARG CG C -26.571 -71.432 16.108 1.00 . A A . 103 ARG CG 1 1
6 12309 1 1 103 ARG CZ C -30.190 -70.414 15.636 1.00 . A A . 103 ARG CZ 1 1
6 12310 1 1 103 ARG H H -24.482 -68.882 18.347 1.00 . A A . 103 ARG H 1 1
6 12311 1 1 103 ARG HA H -24.048 -71.375 16.821 1.00 . A A . 103 ARG HA 1 1
6 12312 1 1 103 ARG HB2 H -26.271 -69.387 16.694 1.00 . A A . 103 ARG HB2 1 1
6 12313 1 1 103 ARG HB3 H -25.592 -69.794 15.125 1.00 . A A . 103 ARG HB3 1 1
6 12314 1 1 103 ARG HD2 H -27.609 -70.869 14.314 1.00 . A A . 103 ARG HD2 1 1
6 12315 1 1 103 ARG HD3 H -28.305 -72.260 15.146 1.00 . A A . 103 ARG HD3 1 1
6 12316 1 1 103 ARG HE H -28.532 -69.724 16.547 1.00 . A A . 103 ARG HE 1 1
6 12317 1 1 103 ARG HG2 H -25.975 -72.226 15.665 1.00 . A A . 103 ARG HG2 1 1
6 12318 1 1 103 ARG HG3 H -26.829 -71.719 17.125 1.00 . A A . 103 ARG HG3 1 1
6 12319 1 1 103 ARG HH11 H -30.108 -71.977 14.351 1.00 . A A . 103 ARG HH11 1 1
6 12320 1 1 103 ARG HH12 H -31.689 -71.320 14.621 1.00 . A A . 103 ARG HH12 1 1
6 12321 1 1 103 ARG HH21 H -30.643 -68.869 16.858 1.00 . A A . 103 ARG HH21 1 1
6 12322 1 1 103 ARG HH22 H -31.983 -69.558 16.000 1.00 . A A . 103 ARG HH22 1 1
6 12323 1 1 103 ARG N N -24.280 -69.823 18.197 1.00 . A A . 103 ARG N 1 1
6 12324 1 1 103 ARG NE N -28.867 -70.389 15.910 1.00 . A A . 103 ARG NE 1 1
6 12325 1 1 103 ARG NH1 N -30.700 -71.308 14.803 1.00 . A A . 103 ARG NH1 1 1
6 12326 1 1 103 ARG NH2 N -31.002 -69.550 16.217 1.00 . A A . 103 ARG NH2 1 1
6 12327 1 1 103 ARG O O -23.146 -68.329 16.120 1.00 . A A . 103 ARG O 1 1
6 12328 1 1 104 THR C C -21.722 -70.114 12.991 1.00 . A A . 104 THR C 1 1
6 12329 1 1 104 THR CA C -21.365 -69.787 14.448 1.00 . A A . 104 THR CA 1 1
6 12330 1 1 104 THR CB C -19.988 -70.422 14.815 1.00 . A A . 104 THR CB 1 1
6 12331 1 1 104 THR CG2 C -19.617 -70.216 16.293 1.00 . A A . 104 THR CG2 1 1
6 12332 1 1 104 THR H H -22.559 -71.284 15.318 1.00 . A A . 104 THR H 1 1
6 12333 1 1 104 THR HA H -21.300 -68.706 14.564 1.00 . A A . 104 THR HA 1 1
6 12334 1 1 104 THR HB H -19.225 -69.948 14.201 1.00 . A A . 104 THR HB 1 1
6 12335 1 1 104 THR HG1 H -20.560 -72.281 15.184 1.00 . A A . 104 THR HG1 1 1
6 12336 1 1 104 THR HG21 H -19.569 -69.157 16.519 1.00 . A A . 104 THR HG21 1 1
6 12337 1 1 104 THR HG22 H -18.649 -70.664 16.488 1.00 . A A . 104 THR HG22 1 1
6 12338 1 1 104 THR HG23 H -20.360 -70.685 16.925 1.00 . A A . 104 THR HG23 1 1
6 12339 1 1 104 THR N N -22.423 -70.314 15.309 1.00 . A A . 104 THR N 1 1
6 12340 1 1 104 THR O O -22.760 -70.738 12.730 1.00 . A A . 104 THR O 1 1
6 12341 1 1 104 THR OG1 O -20.004 -71.838 14.535 1.00 . A A . 104 THR OG1 1 1
6 12342 1 1 105 GLU C C -20.737 -71.523 10.328 1.00 . A A . 105 GLU C 1 1
6 12343 1 1 105 GLU CA C -21.072 -70.039 10.610 1.00 . A A . 105 GLU CA 1 1
6 12344 1 1 105 GLU CB C -20.228 -69.114 9.707 1.00 . A A . 105 GLU CB 1 1
6 12345 1 1 105 GLU CD C -19.794 -66.740 8.879 1.00 . A A . 105 GLU CD 1 1
6 12346 1 1 105 GLU CG C -20.524 -67.616 9.895 1.00 . A A . 105 GLU CG 1 1
6 12347 1 1 105 GLU H H -20.103 -69.148 12.287 1.00 . A A . 105 GLU H 1 1
6 12348 1 1 105 GLU HA H -22.126 -69.875 10.381 1.00 . A A . 105 GLU HA 1 1
6 12349 1 1 105 GLU HB2 H -19.174 -69.285 9.917 1.00 . A A . 105 GLU HB2 1 1
6 12350 1 1 105 GLU HB3 H -20.419 -69.373 8.667 1.00 . A A . 105 GLU HB3 1 1
6 12351 1 1 105 GLU HG2 H -21.596 -67.452 9.804 1.00 . A A . 105 GLU HG2 1 1
6 12352 1 1 105 GLU HG3 H -20.219 -67.320 10.897 1.00 . A A . 105 GLU HG3 1 1
6 12353 1 1 105 GLU N N -20.871 -69.701 12.036 1.00 . A A . 105 GLU N 1 1
6 12354 1 1 105 GLU O O -21.094 -72.045 9.266 1.00 . A A . 105 GLU O 1 1
6 12355 1 1 105 GLU OE1 O -18.592 -66.481 9.069 1.00 . A A . 105 GLU OE1 1 1
6 12356 1 1 105 GLU OE2 O -20.418 -66.300 7.891 1.00 . A A . 105 GLU OE2 1 1
6 12357 1 1 106 ALA C C -20.962 -74.442 11.620 1.00 . A A . 106 ALA C 1 1
6 12358 1 1 106 ALA CA C -19.729 -73.621 11.193 1.00 . A A . 106 ALA CA 1 1
6 12359 1 1 106 ALA CB C -18.503 -73.950 12.067 1.00 . A A . 106 ALA CB 1 1
6 12360 1 1 106 ALA H H -19.725 -71.685 12.059 1.00 . A A . 106 ALA H 1 1
6 12361 1 1 106 ALA HA H -19.480 -73.862 10.159 1.00 . A A . 106 ALA HA 1 1
6 12362 1 1 106 ALA HB1 H -18.723 -73.735 13.107 1.00 . A A . 106 ALA HB1 1 1
6 12363 1 1 106 ALA HB2 H -17.656 -73.348 11.753 1.00 . A A . 106 ALA HB2 1 1
6 12364 1 1 106 ALA HB3 H -18.250 -74.997 11.965 1.00 . A A . 106 ALA HB3 1 1
6 12365 1 1 106 ALA N N -20.038 -72.183 11.276 1.00 . A A . 106 ALA N 1 1
6 12366 1 1 106 ALA O O -21.572 -75.140 10.803 1.00 . A A . 106 ALA O 1 1
6 12367 1 1 107 GLY C C -22.926 -74.431 14.802 1.00 . A A . 107 GLY C 1 1
6 12368 1 1 107 GLY CA C -22.496 -75.020 13.466 1.00 . A A . 107 GLY CA 1 1
6 12369 1 1 107 GLY H H -20.804 -73.736 13.493 1.00 . A A . 107 GLY H 1 1
6 12370 1 1 107 GLY HA2 H -23.327 -74.949 12.770 1.00 . A A . 107 GLY HA2 1 1
6 12371 1 1 107 GLY HA3 H -22.242 -76.061 13.605 1.00 . A A . 107 GLY HA3 1 1
6 12372 1 1 107 GLY N N -21.331 -74.322 12.908 1.00 . A A . 107 GLY N 1 1
6 12373 1 1 107 GLY O O -22.530 -73.307 15.142 1.00 . A A . 107 GLY O 1 1
6 12374 1 1 108 LEU C C -22.691 -75.223 17.760 1.00 . A A . 108 LEU C 1 1
6 12375 1 1 108 LEU CA C -23.989 -74.913 16.987 1.00 . A A . 108 LEU CA 1 1
6 12376 1 1 108 LEU CB C -25.179 -75.746 17.525 1.00 . A A . 108 LEU CB 1 1
6 12377 1 1 108 LEU CD1 C -26.048 -74.027 19.223 1.00 . A A . 108 LEU CD1 1 1
6 12378 1 1 108 LEU CD2 C -26.640 -76.492 19.503 1.00 . A A . 108 LEU CD2 1 1
6 12379 1 1 108 LEU CG C -25.575 -75.482 19.016 1.00 . A A . 108 LEU CG 1 1
6 12380 1 1 108 LEU H H -24.178 -75.968 15.154 1.00 . A A . 108 LEU H 1 1
6 12381 1 1 108 LEU HA H -24.224 -73.850 17.078 1.00 . A A . 108 LEU HA 1 1
6 12382 1 1 108 LEU HB2 H -26.045 -75.544 16.899 1.00 . A A . 108 LEU HB2 1 1
6 12383 1 1 108 LEU HB3 H -24.930 -76.796 17.419 1.00 . A A . 108 LEU HB3 1 1
6 12384 1 1 108 LEU HD11 H -26.926 -73.836 18.617 1.00 . A A . 108 LEU HD11 1 1
6 12385 1 1 108 LEU HD12 H -25.263 -73.343 18.937 1.00 . A A . 108 LEU HD12 1 1
6 12386 1 1 108 LEU HD13 H -26.293 -73.869 20.264 1.00 . A A . 108 LEU HD13 1 1
6 12387 1 1 108 LEU HD21 H -26.262 -77.501 19.397 1.00 . A A . 108 LEU HD21 1 1
6 12388 1 1 108 LEU HD22 H -27.544 -76.386 18.916 1.00 . A A . 108 LEU HD22 1 1
6 12389 1 1 108 LEU HD23 H -26.867 -76.307 20.545 1.00 . A A . 108 LEU HD23 1 1
6 12390 1 1 108 LEU HG H -24.695 -75.612 19.633 1.00 . A A . 108 LEU HG 1 1
6 12391 1 1 108 LEU N N -23.736 -75.197 15.564 1.00 . A A . 108 LEU N 1 1
6 12392 1 1 108 LEU O O -22.153 -76.336 17.654 1.00 . A A . 108 LEU O 1 1
6 12393 1 1 109 ALA C C -21.404 -73.924 20.859 1.00 . A A . 109 ALA C 1 1
6 12394 1 1 109 ALA CA C -21.065 -74.397 19.436 1.00 . A A . 109 ALA CA 1 1
6 12395 1 1 109 ALA CB C -19.896 -73.596 18.868 1.00 . A A . 109 ALA CB 1 1
6 12396 1 1 109 ALA H H -22.689 -73.389 18.536 1.00 . A A . 109 ALA H 1 1
6 12397 1 1 109 ALA HA H -20.775 -75.449 19.472 1.00 . A A . 109 ALA HA 1 1
6 12398 1 1 109 ALA HB1 H -20.152 -72.544 18.829 1.00 . A A . 109 ALA HB1 1 1
6 12399 1 1 109 ALA HB2 H -19.664 -73.943 17.867 1.00 . A A . 109 ALA HB2 1 1
6 12400 1 1 109 ALA HB3 H -19.021 -73.727 19.495 1.00 . A A . 109 ALA HB3 1 1
6 12401 1 1 109 ALA N N -22.232 -74.252 18.553 1.00 . A A . 109 ALA N 1 1
6 12402 1 1 109 ALA O O -22.392 -73.236 21.081 1.00 . A A . 109 ALA O 1 1
6 12403 1 1 110 VAL C C -19.263 -73.297 23.526 1.00 . A A . 110 VAL C 1 1
6 12404 1 1 110 VAL CA C -20.630 -73.923 23.216 1.00 . A A . 110 VAL CA 1 1
6 12405 1 1 110 VAL CB C -20.959 -75.104 24.218 1.00 . A A . 110 VAL CB 1 1
6 12406 1 1 110 VAL CG1 C -19.946 -76.287 24.120 1.00 . A A . 110 VAL CG1 1 1
6 12407 1 1 110 VAL CG2 C -21.088 -74.588 25.673 1.00 . A A . 110 VAL CG2 1 1
6 12408 1 1 110 VAL H H -20.036 -75.156 21.620 1.00 . A A . 110 VAL H 1 1
6 12409 1 1 110 VAL HA H -21.405 -73.160 23.317 1.00 . A A . 110 VAL HA 1 1
6 12410 1 1 110 VAL HB H -21.927 -75.502 23.925 1.00 . A A . 110 VAL HB 1 1
6 12411 1 1 110 VAL HG11 H -18.956 -75.948 24.401 1.00 . A A . 110 VAL HG11 1 1
6 12412 1 1 110 VAL HG12 H -19.912 -76.664 23.102 1.00 . A A . 110 VAL HG12 1 1
6 12413 1 1 110 VAL HG13 H -20.251 -77.087 24.781 1.00 . A A . 110 VAL HG13 1 1
6 12414 1 1 110 VAL HG21 H -20.146 -74.158 25.996 1.00 . A A . 110 VAL HG21 1 1
6 12415 1 1 110 VAL HG22 H -21.350 -75.406 26.334 1.00 . A A . 110 VAL HG22 1 1
6 12416 1 1 110 VAL HG23 H -21.862 -73.832 25.726 1.00 . A A . 110 VAL HG23 1 1
6 12417 1 1 110 VAL N N -20.615 -74.400 21.829 1.00 . A A . 110 VAL N 1 1
6 12418 1 1 110 VAL O O -18.235 -73.936 23.307 1.00 . A A . 110 VAL O 1 1
6 12419 1 1 111 VAL C C -17.269 -72.057 25.491 1.00 . A A . 111 VAL C 1 1
6 12420 1 1 111 VAL CA C -17.977 -71.344 24.311 1.00 . A A . 111 VAL CA 1 1
6 12421 1 1 111 VAL CB C -18.199 -69.814 24.595 1.00 . A A . 111 VAL CB 1 1
6 12422 1 1 111 VAL CG1 C -18.640 -69.075 23.306 1.00 . A A . 111 VAL CG1 1 1
6 12423 1 1 111 VAL CG2 C -19.221 -69.596 25.725 1.00 . A A . 111 VAL CG2 1 1
6 12424 1 1 111 VAL H H -20.087 -71.561 24.109 1.00 . A A . 111 VAL H 1 1
6 12425 1 1 111 VAL HA H -17.332 -71.426 23.433 1.00 . A A . 111 VAL HA 1 1
6 12426 1 1 111 VAL HB H -17.250 -69.386 24.914 1.00 . A A . 111 VAL HB 1 1
6 12427 1 1 111 VAL HG11 H -19.577 -69.484 22.949 1.00 . A A . 111 VAL HG11 1 1
6 12428 1 1 111 VAL HG12 H -17.885 -69.197 22.540 1.00 . A A . 111 VAL HG12 1 1
6 12429 1 1 111 VAL HG13 H -18.766 -68.018 23.513 1.00 . A A . 111 VAL HG13 1 1
6 12430 1 1 111 VAL HG21 H -18.881 -70.085 26.628 1.00 . A A . 111 VAL HG21 1 1
6 12431 1 1 111 VAL HG22 H -20.181 -70.009 25.439 1.00 . A A . 111 VAL HG22 1 1
6 12432 1 1 111 VAL HG23 H -19.335 -68.537 25.919 1.00 . A A . 111 VAL HG23 1 1
6 12433 1 1 111 VAL N N -19.239 -72.035 23.981 1.00 . A A . 111 VAL N 1 1
6 12434 1 1 111 VAL O O -17.847 -72.247 26.563 1.00 . A A . 111 VAL O 1 1
6 12435 1 1 112 THR C C -14.000 -72.567 26.664 1.00 . A A . 112 THR C 1 1
6 12436 1 1 112 THR CA C -15.251 -73.324 26.187 1.00 . A A . 112 THR CA 1 1
6 12437 1 1 112 THR CB C -14.860 -74.689 25.526 1.00 . A A . 112 THR CB 1 1
6 12438 1 1 112 THR CG2 C -16.067 -75.640 25.404 1.00 . A A . 112 THR CG2 1 1
6 12439 1 1 112 THR H H -15.646 -72.335 24.357 1.00 . A A . 112 THR H 1 1
6 12440 1 1 112 THR HA H -15.862 -73.533 27.065 1.00 . A A . 112 THR HA 1 1
6 12441 1 1 112 THR HB H -14.103 -75.173 26.140 1.00 . A A . 112 THR HB 1 1
6 12442 1 1 112 THR HG1 H -13.930 -75.266 23.882 1.00 . A A . 112 THR HG1 1 1
6 12443 1 1 112 THR HG21 H -16.833 -75.187 24.785 1.00 . A A . 112 THR HG21 1 1
6 12444 1 1 112 THR HG22 H -16.476 -75.845 26.385 1.00 . A A . 112 THR HG22 1 1
6 12445 1 1 112 THR HG23 H -15.747 -76.567 24.950 1.00 . A A . 112 THR HG23 1 1
6 12446 1 1 112 THR N N -16.041 -72.525 25.234 1.00 . A A . 112 THR N 1 1
6 12447 1 1 112 THR O O -13.098 -73.150 27.268 1.00 . A A . 112 THR O 1 1
6 12448 1 1 112 THR OG1 O -14.301 -74.451 24.221 1.00 . A A . 112 THR OG1 1 1
6 12449 1 1 113 SER C C -13.602 -68.940 27.189 1.00 . A A . 113 SER C 1 1
6 12450 1 1 113 SER CA C -12.959 -70.316 26.913 1.00 . A A . 113 SER CA 1 1
6 12451 1 1 113 SER CB C -11.792 -70.171 25.899 1.00 . A A . 113 SER CB 1 1
6 12452 1 1 113 SER H H -14.658 -70.882 25.793 1.00 . A A . 113 SER H 1 1
6 12453 1 1 113 SER HA H -12.571 -70.706 27.853 1.00 . A A . 113 SER HA 1 1
6 12454 1 1 113 SER HB2 H -12.176 -69.825 24.955 1.00 . A A . 113 SER HB2 1 1
6 12455 1 1 113 SER HB3 H -11.072 -69.453 26.272 1.00 . A A . 113 SER HB3 1 1
6 12456 1 1 113 SER HG H -11.743 -72.130 25.804 1.00 . A A . 113 SER HG 1 1
6 12457 1 1 113 SER N N -13.975 -71.249 26.395 1.00 . A A . 113 SER N 1 1
6 12458 1 1 113 SER O O -14.781 -68.722 26.880 1.00 . A A . 113 SER O 1 1
6 12459 1 1 113 SER OG O -11.126 -71.404 25.669 1.00 . A A . 113 SER OG 1 1
6 12460 1 1 114 ARG C C -13.012 -65.849 26.631 1.00 . A A . 114 ARG C 1 1
6 12461 1 1 114 ARG CA C -13.195 -66.616 27.975 1.00 . A A . 114 ARG CA 1 1
6 12462 1 1 114 ARG CB C -12.330 -65.956 29.099 1.00 . A A . 114 ARG CB 1 1
6 12463 1 1 114 ARG CD C -10.062 -64.968 29.828 1.00 . A A . 114 ARG CD 1 1
6 12464 1 1 114 ARG CG C -10.838 -65.738 28.739 1.00 . A A . 114 ARG CG 1 1
6 12465 1 1 114 ARG CZ C -8.025 -63.522 29.532 1.00 . A A . 114 ARG CZ 1 1
6 12466 1 1 114 ARG H H -11.934 -68.320 28.119 1.00 . A A . 114 ARG H 1 1
6 12467 1 1 114 ARG HA H -14.242 -66.583 28.263 1.00 . A A . 114 ARG HA 1 1
6 12468 1 1 114 ARG HB2 H -12.763 -64.990 29.342 1.00 . A A . 114 ARG HB2 1 1
6 12469 1 1 114 ARG HB3 H -12.379 -66.581 29.987 1.00 . A A . 114 ARG HB3 1 1
6 12470 1 1 114 ARG HD2 H -10.565 -64.025 30.020 1.00 . A A . 114 ARG HD2 1 1
6 12471 1 1 114 ARG HD3 H -10.056 -65.556 30.740 1.00 . A A . 114 ARG HD3 1 1
6 12472 1 1 114 ARG HE H -8.163 -65.469 29.057 1.00 . A A . 114 ARG HE 1 1
6 12473 1 1 114 ARG HG2 H -10.370 -66.706 28.597 1.00 . A A . 114 ARG HG2 1 1
6 12474 1 1 114 ARG HG3 H -10.783 -65.181 27.810 1.00 . A A . 114 ARG HG3 1 1
6 12475 1 1 114 ARG HH11 H -9.593 -62.509 30.336 1.00 . A A . 114 ARG HH11 1 1
6 12476 1 1 114 ARG HH12 H -8.157 -61.569 30.081 1.00 . A A . 114 ARG HH12 1 1
6 12477 1 1 114 ARG HH21 H -6.283 -64.202 28.758 1.00 . A A . 114 ARG HH21 1 1
6 12478 1 1 114 ARG HH22 H -6.297 -62.528 29.223 1.00 . A A . 114 ARG HH22 1 1
6 12479 1 1 114 ARG N N -12.810 -68.030 27.793 1.00 . A A . 114 ARG N 1 1
6 12480 1 1 114 ARG NE N -8.660 -64.707 29.428 1.00 . A A . 114 ARG NE 1 1
6 12481 1 1 114 ARG NH1 N -8.641 -62.451 30.030 1.00 . A A . 114 ARG NH1 1 1
6 12482 1 1 114 ARG NH2 N -6.768 -63.410 29.139 1.00 . A A . 114 ARG NH2 1 1
6 12483 1 1 114 ARG O O -12.324 -66.360 25.735 1.00 . A A . 114 ARG O 1 1
6 12484 1 1 115 PRO C C -11.873 -63.399 25.139 1.00 . A A . 115 PRO C 1 1
6 12485 1 1 115 PRO CA C -13.367 -63.758 25.282 1.00 . A A . 115 PRO CA 1 1
6 12486 1 1 115 PRO CB C -14.229 -62.499 25.565 1.00 . A A . 115 PRO CB 1 1
6 12487 1 1 115 PRO CD C -14.695 -64.060 27.317 1.00 . A A . 115 PRO CD 1 1
6 12488 1 1 115 PRO CG C -15.333 -63.018 26.427 1.00 . A A . 115 PRO CG 1 1
6 12489 1 1 115 PRO HA H -13.713 -64.233 24.365 1.00 . A A . 115 PRO HA 1 1
6 12490 1 1 115 PRO HB2 H -13.638 -61.741 26.080 1.00 . A A . 115 PRO HB2 1 1
6 12491 1 1 115 PRO HB3 H -14.608 -62.087 24.635 1.00 . A A . 115 PRO HB3 1 1
6 12492 1 1 115 PRO HD2 H -14.264 -63.602 28.202 1.00 . A A . 115 PRO HD2 1 1
6 12493 1 1 115 PRO HD3 H -15.420 -64.814 27.601 1.00 . A A . 115 PRO HD3 1 1
6 12494 1 1 115 PRO HG2 H -15.755 -62.211 27.021 1.00 . A A . 115 PRO HG2 1 1
6 12495 1 1 115 PRO HG3 H -16.107 -63.468 25.810 1.00 . A A . 115 PRO HG3 1 1
6 12496 1 1 115 PRO N N -13.636 -64.637 26.451 1.00 . A A . 115 PRO N 1 1
6 12497 1 1 115 PRO O O -11.276 -62.824 26.055 1.00 . A A . 115 PRO O 1 1
6 12498 1 1 116 GLY C C -9.640 -62.045 23.329 1.00 . A A . 116 GLY C 1 1
6 12499 1 1 116 GLY CA C -9.889 -63.506 23.692 1.00 . A A . 116 GLY CA 1 1
6 12500 1 1 116 GLY H H -11.821 -64.289 23.353 1.00 . A A . 116 GLY H 1 1
6 12501 1 1 116 GLY HA2 H -9.273 -63.769 24.545 1.00 . A A . 116 GLY HA2 1 1
6 12502 1 1 116 GLY HA3 H -9.593 -64.127 22.858 1.00 . A A . 116 GLY HA3 1 1
6 12503 1 1 116 GLY N N -11.286 -63.791 24.002 1.00 . A A . 116 GLY N 1 1
6 12504 1 1 116 GLY O O -10.577 -61.311 22.977 1.00 . A A . 116 GLY O 1 1
6 12505 1 1 117 GLN C C -8.021 -59.754 21.747 1.00 . A A . 117 GLN C 1 1
6 12506 1 1 117 GLN CA C -7.933 -60.235 23.208 1.00 . A A . 117 GLN CA 1 1
6 12507 1 1 117 GLN CB C -6.494 -60.068 23.761 1.00 . A A . 117 GLN CB 1 1
6 12508 1 1 117 GLN CD C -4.932 -60.300 25.783 1.00 . A A . 117 GLN CD 1 1
6 12509 1 1 117 GLN CG C -6.376 -60.319 25.280 1.00 . A A . 117 GLN CG 1 1
6 12510 1 1 117 GLN H H -7.667 -62.320 23.528 1.00 . A A . 117 GLN H 1 1
6 12511 1 1 117 GLN HA H -8.603 -59.618 23.801 1.00 . A A . 117 GLN HA 1 1
6 12512 1 1 117 GLN HB2 H -5.841 -60.767 23.244 1.00 . A A . 117 GLN HB2 1 1
6 12513 1 1 117 GLN HB3 H -6.149 -59.059 23.554 1.00 . A A . 117 GLN HB3 1 1
6 12514 1 1 117 GLN HE21 H -4.787 -62.262 25.526 1.00 . A A . 117 GLN HE21 1 1
6 12515 1 1 117 GLN HE22 H -3.369 -61.473 26.126 1.00 . A A . 117 GLN HE22 1 1
6 12516 1 1 117 GLN HG2 H -6.935 -59.552 25.806 1.00 . A A . 117 GLN HG2 1 1
6 12517 1 1 117 GLN HG3 H -6.814 -61.286 25.510 1.00 . A A . 117 GLN HG3 1 1
6 12518 1 1 117 GLN N N -8.361 -61.642 23.376 1.00 . A A . 117 GLN N 1 1
6 12519 1 1 117 GLN NE2 N -4.299 -61.462 25.818 1.00 . A A . 117 GLN NE2 1 1
6 12520 1 1 117 GLN O O -7.977 -58.542 21.497 1.00 . A A . 117 GLN O 1 1
6 12521 1 1 117 GLN OE1 O -4.396 -59.250 26.151 1.00 . A A . 117 GLN OE1 1 1
6 12522 1 1 118 ASP C C -9.860 -60.000 19.134 1.00 . A A . 118 ASP C 1 1
6 12523 1 1 118 ASP CA C -8.378 -60.371 19.368 1.00 . A A . 118 ASP CA 1 1
6 12524 1 1 118 ASP CB C -7.992 -61.563 18.455 1.00 . A A . 118 ASP CB 1 1
6 12525 1 1 118 ASP CG C -6.503 -61.944 18.529 1.00 . A A . 118 ASP CG 1 1
6 12526 1 1 118 ASP H H -8.000 -61.638 21.043 1.00 . A A . 118 ASP H 1 1
6 12527 1 1 118 ASP HA H -7.769 -59.518 19.100 1.00 . A A . 118 ASP HA 1 1
6 12528 1 1 118 ASP HB2 H -8.585 -62.425 18.740 1.00 . A A . 118 ASP HB2 1 1
6 12529 1 1 118 ASP HB3 H -8.232 -61.317 17.421 1.00 . A A . 118 ASP HB3 1 1
6 12530 1 1 118 ASP N N -8.114 -60.698 20.789 1.00 . A A . 118 ASP N 1 1
6 12531 1 1 118 ASP O O -10.191 -59.399 18.116 1.00 . A A . 118 ASP O 1 1
6 12532 1 1 118 ASP OD1 O -5.674 -61.289 17.859 1.00 . A A . 118 ASP OD1 1 1
6 12533 1 1 118 ASP OD2 O -6.156 -62.900 19.253 1.00 . A A . 118 ASP OD2 1 1
6 12534 1 1 119 GLY C C -12.799 -61.473 19.395 1.00 . A A . 119 GLY C 1 1
6 12535 1 1 119 GLY CA C -12.185 -60.191 19.936 1.00 . A A . 119 GLY CA 1 1
6 12536 1 1 119 GLY H H -10.377 -60.625 20.965 1.00 . A A . 119 GLY H 1 1
6 12537 1 1 119 GLY HA2 H -12.631 -59.971 20.896 1.00 . A A . 119 GLY HA2 1 1
6 12538 1 1 119 GLY HA3 H -12.408 -59.374 19.255 1.00 . A A . 119 GLY HA3 1 1
6 12539 1 1 119 GLY N N -10.729 -60.314 20.109 1.00 . A A . 119 GLY N 1 1
6 12540 1 1 119 GLY O O -13.736 -61.442 18.585 1.00 . A A . 119 GLY O 1 1
6 12541 1 1 120 VAL C C -12.764 -64.885 20.641 1.00 . A A . 120 VAL C 1 1
6 12542 1 1 120 VAL CA C -12.669 -63.951 19.418 1.00 . A A . 120 VAL CA 1 1
6 12543 1 1 120 VAL CB C -11.694 -64.542 18.325 1.00 . A A . 120 VAL CB 1 1
6 12544 1 1 120 VAL CG1 C -10.227 -64.580 18.805 1.00 . A A . 120 VAL CG1 1 1
6 12545 1 1 120 VAL CG2 C -12.160 -65.941 17.860 1.00 . A A . 120 VAL CG2 1 1
6 12546 1 1 120 VAL H H -11.527 -62.544 20.508 1.00 . A A . 120 VAL H 1 1
6 12547 1 1 120 VAL HA H -13.660 -63.867 18.975 1.00 . A A . 120 VAL HA 1 1
6 12548 1 1 120 VAL HB H -11.729 -63.876 17.463 1.00 . A A . 120 VAL HB 1 1
6 12549 1 1 120 VAL HG11 H -9.903 -63.583 19.067 1.00 . A A . 120 VAL HG11 1 1
6 12550 1 1 120 VAL HG12 H -9.591 -64.965 18.019 1.00 . A A . 120 VAL HG12 1 1
6 12551 1 1 120 VAL HG13 H -10.142 -65.221 19.675 1.00 . A A . 120 VAL HG13 1 1
6 12552 1 1 120 VAL HG21 H -12.150 -66.631 18.698 1.00 . A A . 120 VAL HG21 1 1
6 12553 1 1 120 VAL HG22 H -11.498 -66.314 17.091 1.00 . A A . 120 VAL HG22 1 1
6 12554 1 1 120 VAL HG23 H -13.165 -65.882 17.461 1.00 . A A . 120 VAL HG23 1 1
6 12555 1 1 120 VAL N N -12.249 -62.610 19.848 1.00 . A A . 120 VAL N 1 1
6 12556 1 1 120 VAL O O -11.839 -64.942 21.449 1.00 . A A . 120 VAL O 1 1
6 12557 1 1 121 ILE C C -14.093 -67.943 21.461 1.00 . A A . 121 ILE C 1 1
6 12558 1 1 121 ILE CA C -14.172 -66.479 21.936 1.00 . A A . 121 ILE CA 1 1
6 12559 1 1 121 ILE CB C -15.604 -66.230 22.594 1.00 . A A . 121 ILE CB 1 1
6 12560 1 1 121 ILE CD1 C -16.374 -63.962 21.512 1.00 . A A . 121 ILE CD1 1 1
6 12561 1 1 121 ILE CG1 C -15.949 -64.703 22.776 1.00 . A A . 121 ILE CG1 1 1
6 12562 1 1 121 ILE CG2 C -15.696 -66.957 23.961 1.00 . A A . 121 ILE CG2 1 1
6 12563 1 1 121 ILE H H -14.581 -65.528 20.081 1.00 . A A . 121 ILE H 1 1
6 12564 1 1 121 ILE HA H -13.408 -66.303 22.698 1.00 . A A . 121 ILE HA 1 1
6 12565 1 1 121 ILE HB H -16.352 -66.677 21.938 1.00 . A A . 121 ILE HB 1 1
6 12566 1 1 121 ILE HD11 H -17.254 -64.432 21.096 1.00 . A A . 121 ILE HD11 1 1
6 12567 1 1 121 ILE HD12 H -15.574 -63.988 20.784 1.00 . A A . 121 ILE HD12 1 1
6 12568 1 1 121 ILE HD13 H -16.601 -62.934 21.755 1.00 . A A . 121 ILE HD13 1 1
6 12569 1 1 121 ILE HG12 H -16.767 -64.605 23.478 1.00 . A A . 121 ILE HG12 1 1
6 12570 1 1 121 ILE HG13 H -15.086 -64.189 23.180 1.00 . A A . 121 ILE HG13 1 1
6 12571 1 1 121 ILE HG21 H -16.678 -66.804 24.394 1.00 . A A . 121 ILE HG21 1 1
6 12572 1 1 121 ILE HG22 H -14.946 -66.566 24.639 1.00 . A A . 121 ILE HG22 1 1
6 12573 1 1 121 ILE HG23 H -15.531 -68.019 23.824 1.00 . A A . 121 ILE HG23 1 1
6 12574 1 1 121 ILE N N -13.901 -65.594 20.784 1.00 . A A . 121 ILE N 1 1
6 12575 1 1 121 ILE O O -14.886 -68.350 20.604 1.00 . A A . 121 ILE O 1 1
6 12576 1 1 122 ASN C C -14.192 -70.979 22.096 1.00 . A A . 122 ASN C 1 1
6 12577 1 1 122 ASN CA C -12.969 -70.151 21.645 1.00 . A A . 122 ASN CA 1 1
6 12578 1 1 122 ASN CB C -11.656 -70.746 22.236 1.00 . A A . 122 ASN CB 1 1
6 12579 1 1 122 ASN CG C -10.411 -70.372 21.429 1.00 . A A . 122 ASN CG 1 1
6 12580 1 1 122 ASN H H -12.512 -68.321 22.645 1.00 . A A . 122 ASN H 1 1
6 12581 1 1 122 ASN HA H -12.911 -70.198 20.558 1.00 . A A . 122 ASN HA 1 1
6 12582 1 1 122 ASN HB2 H -11.528 -70.386 23.247 1.00 . A A . 122 ASN HB2 1 1
6 12583 1 1 122 ASN HB3 H -11.726 -71.829 22.264 1.00 . A A . 122 ASN HB3 1 1
6 12584 1 1 122 ASN HD21 H -10.124 -68.735 22.512 1.00 . A A . 122 ASN HD21 1 1
6 12585 1 1 122 ASN HD22 H -8.979 -69.010 21.251 1.00 . A A . 122 ASN HD22 1 1
6 12586 1 1 122 ASN N N -13.130 -68.720 21.998 1.00 . A A . 122 ASN N 1 1
6 12587 1 1 122 ASN ND2 N -9.774 -69.261 21.766 1.00 . A A . 122 ASN ND2 1 1
6 12588 1 1 122 ASN O O -14.629 -70.882 23.252 1.00 . A A . 122 ASN O 1 1
6 12589 1 1 122 ASN OD1 O -10.024 -71.086 20.505 1.00 . A A . 122 ASN OD1 1 1
6 12590 1 1 123 ALA C C -15.661 -74.070 20.881 1.00 . A A . 123 ALA C 1 1
6 12591 1 1 123 ALA CA C -15.917 -72.622 21.362 1.00 . A A . 123 ALA CA 1 1
6 12592 1 1 123 ALA CB C -17.110 -71.977 20.629 1.00 . A A . 123 ALA CB 1 1
6 12593 1 1 123 ALA H H -14.285 -71.827 20.283 1.00 . A A . 123 ALA H 1 1
6 12594 1 1 123 ALA HA H -16.149 -72.650 22.426 1.00 . A A . 123 ALA HA 1 1
6 12595 1 1 123 ALA HB1 H -17.261 -70.968 20.997 1.00 . A A . 123 ALA HB1 1 1
6 12596 1 1 123 ALA HB2 H -18.008 -72.558 20.808 1.00 . A A . 123 ALA HB2 1 1
6 12597 1 1 123 ALA HB3 H -16.914 -71.939 19.565 1.00 . A A . 123 ALA HB3 1 1
6 12598 1 1 123 ALA N N -14.724 -71.787 21.158 1.00 . A A . 123 ALA N 1 1
6 12599 1 1 123 ALA O O -14.619 -74.352 20.276 1.00 . A A . 123 ALA O 1 1
6 12600 1 1 124 VAL C C -17.924 -76.678 20.023 1.00 . A A . 124 VAL C 1 1
6 12601 1 1 124 VAL CA C -16.577 -76.383 20.692 1.00 . A A . 124 VAL CA 1 1
6 12602 1 1 124 VAL CB C -16.306 -77.422 21.861 1.00 . A A . 124 VAL CB 1 1
6 12603 1 1 124 VAL CG1 C -16.744 -78.867 21.499 1.00 . A A . 124 VAL CG1 1 1
6 12604 1 1 124 VAL CG2 C -14.819 -77.391 22.294 1.00 . A A . 124 VAL CG2 1 1
6 12605 1 1 124 VAL H H -17.248 -74.777 21.889 1.00 . A A . 124 VAL H 1 1
6 12606 1 1 124 VAL HA H -15.784 -76.485 19.951 1.00 . A A . 124 VAL HA 1 1
6 12607 1 1 124 VAL HB H -16.903 -77.115 22.718 1.00 . A A . 124 VAL HB 1 1
6 12608 1 1 124 VAL HG11 H -16.238 -79.193 20.597 1.00 . A A . 124 VAL HG11 1 1
6 12609 1 1 124 VAL HG12 H -17.816 -78.884 21.338 1.00 . A A . 124 VAL HG12 1 1
6 12610 1 1 124 VAL HG13 H -16.500 -79.539 22.313 1.00 . A A . 124 VAL HG13 1 1
6 12611 1 1 124 VAL HG21 H -14.562 -76.395 22.634 1.00 . A A . 124 VAL HG21 1 1
6 12612 1 1 124 VAL HG22 H -14.182 -77.660 21.461 1.00 . A A . 124 VAL HG22 1 1
6 12613 1 1 124 VAL HG23 H -14.658 -78.093 23.106 1.00 . A A . 124 VAL HG23 1 1
6 12614 1 1 124 VAL N N -16.578 -74.998 21.211 1.00 . A A . 124 VAL N 1 1
6 12615 1 1 124 VAL O O -18.970 -76.508 20.649 1.00 . A A . 124 VAL O 1 1
6 12616 1 1 125 LEU C C -19.683 -78.842 18.740 1.00 . A A . 125 LEU C 1 1
6 12617 1 1 125 LEU CA C -19.094 -77.596 18.044 1.00 . A A . 125 LEU CA 1 1
6 12618 1 1 125 LEU CB C -18.768 -77.923 16.557 1.00 . A A . 125 LEU CB 1 1
6 12619 1 1 125 LEU CD1 C -17.978 -77.163 14.233 1.00 . A A . 125 LEU CD1 1 1
6 12620 1 1 125 LEU CD2 C -19.457 -75.634 15.624 1.00 . A A . 125 LEU CD2 1 1
6 12621 1 1 125 LEU CG C -18.351 -76.714 15.663 1.00 . A A . 125 LEU CG 1 1
6 12622 1 1 125 LEU H H -17.017 -77.211 18.307 1.00 . A A . 125 LEU H 1 1
6 12623 1 1 125 LEU HA H -19.820 -76.785 18.078 1.00 . A A . 125 LEU HA 1 1
6 12624 1 1 125 LEU HB2 H -17.962 -78.652 16.542 1.00 . A A . 125 LEU HB2 1 1
6 12625 1 1 125 LEU HB3 H -19.642 -78.387 16.108 1.00 . A A . 125 LEU HB3 1 1
6 12626 1 1 125 LEU HD11 H -18.829 -77.640 13.763 1.00 . A A . 125 LEU HD11 1 1
6 12627 1 1 125 LEU HD12 H -17.155 -77.864 14.275 1.00 . A A . 125 LEU HD12 1 1
6 12628 1 1 125 LEU HD13 H -17.678 -76.303 13.648 1.00 . A A . 125 LEU HD13 1 1
6 12629 1 1 125 LEU HD21 H -20.374 -76.053 15.228 1.00 . A A . 125 LEU HD21 1 1
6 12630 1 1 125 LEU HD22 H -19.140 -74.812 14.997 1.00 . A A . 125 LEU HD22 1 1
6 12631 1 1 125 LEU HD23 H -19.638 -75.262 16.623 1.00 . A A . 125 LEU HD23 1 1
6 12632 1 1 125 LEU HG H -17.465 -76.256 16.091 1.00 . A A . 125 LEU HG 1 1
6 12633 1 1 125 LEU N N -17.887 -77.148 18.759 1.00 . A A . 125 LEU N 1 1
6 12634 1 1 125 LEU O O -18.970 -79.829 18.928 1.00 . A A . 125 LEU O 1 1
6 12635 1 1 126 LEU C C -22.111 -80.972 18.643 1.00 . A A . 126 LEU C 1 1
6 12636 1 1 126 LEU CA C -21.684 -79.960 19.725 1.00 . A A . 126 LEU CA 1 1
6 12637 1 1 126 LEU CB C -22.919 -79.542 20.588 1.00 . A A . 126 LEU CB 1 1
6 12638 1 1 126 LEU CD1 C -22.513 -77.148 21.401 1.00 . A A . 126 LEU CD1 1 1
6 12639 1 1 126 LEU CD2 C -23.691 -78.789 22.937 1.00 . A A . 126 LEU CD2 1 1
6 12640 1 1 126 LEU CG C -22.632 -78.615 21.823 1.00 . A A . 126 LEU CG 1 1
6 12641 1 1 126 LEU H H -21.480 -77.956 18.998 1.00 . A A . 126 LEU H 1 1
6 12642 1 1 126 LEU HA H -20.971 -80.462 20.376 1.00 . A A . 126 LEU HA 1 1
6 12643 1 1 126 LEU HB2 H -23.628 -79.039 19.935 1.00 . A A . 126 LEU HB2 1 1
6 12644 1 1 126 LEU HB3 H -23.392 -80.453 20.949 1.00 . A A . 126 LEU HB3 1 1
6 12645 1 1 126 LEU HD11 H -23.430 -76.824 20.921 1.00 . A A . 126 LEU HD11 1 1
6 12646 1 1 126 LEU HD12 H -21.689 -77.040 20.708 1.00 . A A . 126 LEU HD12 1 1
6 12647 1 1 126 LEU HD13 H -22.324 -76.528 22.268 1.00 . A A . 126 LEU HD13 1 1
6 12648 1 1 126 LEU HD21 H -23.705 -79.820 23.264 1.00 . A A . 126 LEU HD21 1 1
6 12649 1 1 126 LEU HD22 H -24.671 -78.519 22.565 1.00 . A A . 126 LEU HD22 1 1
6 12650 1 1 126 LEU HD23 H -23.441 -78.157 23.782 1.00 . A A . 126 LEU HD23 1 1
6 12651 1 1 126 LEU HG H -21.671 -78.890 22.247 1.00 . A A . 126 LEU HG 1 1
6 12652 1 1 126 LEU N N -20.984 -78.794 19.119 1.00 . A A . 126 LEU N 1 1
6 12653 1 1 126 LEU O O -22.882 -81.887 18.924 1.00 . A A . 126 LEU O 1 1
6 12654 1 1 127 LYS C C -20.957 -83.037 16.713 1.00 . A A . 127 LYS C 1 1
6 12655 1 1 127 LYS CA C -21.696 -81.739 16.311 1.00 . A A . 127 LYS CA 1 1
6 12656 1 1 127 LYS CB C -21.086 -81.114 15.017 1.00 . A A . 127 LYS CB 1 1
6 12657 1 1 127 LYS CD C -22.900 -80.149 13.382 1.00 . A A . 127 LYS CD 1 1
6 12658 1 1 127 LYS CE C -24.106 -80.955 13.906 1.00 . A A . 127 LYS CE 1 1
6 12659 1 1 127 LYS CG C -21.807 -79.845 14.455 1.00 . A A . 127 LYS CG 1 1
6 12660 1 1 127 LYS H H -21.175 -79.914 17.218 1.00 . A A . 127 LYS H 1 1
6 12661 1 1 127 LYS HA H -22.742 -81.964 16.139 1.00 . A A . 127 LYS HA 1 1
6 12662 1 1 127 LYS HB2 H -20.056 -80.843 15.230 1.00 . A A . 127 LYS HB2 1 1
6 12663 1 1 127 LYS HB3 H -21.075 -81.872 14.240 1.00 . A A . 127 LYS HB3 1 1
6 12664 1 1 127 LYS HD2 H -23.267 -79.208 12.992 1.00 . A A . 127 LYS HD2 1 1
6 12665 1 1 127 LYS HD3 H -22.441 -80.703 12.569 1.00 . A A . 127 LYS HD3 1 1
6 12666 1 1 127 LYS HE2 H -24.807 -81.116 13.095 1.00 . A A . 127 LYS HE2 1 1
6 12667 1 1 127 LYS HE3 H -23.759 -81.913 14.270 1.00 . A A . 127 LYS HE3 1 1
6 12668 1 1 127 LYS HG2 H -22.268 -79.310 15.278 1.00 . A A . 127 LYS HG2 1 1
6 12669 1 1 127 LYS HG3 H -21.060 -79.194 14.003 1.00 . A A . 127 LYS HG3 1 1
6 12670 1 1 127 LYS HZ1 H -25.634 -80.810 15.318 1.00 . A A . 127 LYS HZ1 1 1
6 12671 1 1 127 LYS HZ2 H -25.146 -79.323 14.684 1.00 . A A . 127 LYS HZ2 1 1
6 12672 1 1 127 LYS HZ3 H -24.177 -80.120 15.817 1.00 . A A . 127 LYS HZ3 1 1
6 12673 1 1 127 LYS N N -21.613 -80.766 17.402 1.00 . A A . 127 LYS N 1 1
6 12674 1 1 127 LYS NZ N -24.813 -80.253 15.007 1.00 . A A . 127 LYS NZ 1 1
6 12675 1 1 127 LYS O O -19.744 -83.164 16.516 1.00 . A A . 127 LYS O 1 1
6 12676 1 1 128 ASN C C -21.258 -86.313 16.795 1.00 . A A . 128 ASN C 1 1
6 12677 1 1 128 ASN CA C -21.184 -85.230 17.871 1.00 . A A . 128 ASN CA 1 1
6 12678 1 1 128 ASN CB C -22.018 -85.679 19.111 1.00 . A A . 128 ASN CB 1 1
6 12679 1 1 128 ASN CG C -21.992 -84.684 20.276 1.00 . A A . 128 ASN CG 1 1
6 12680 1 1 128 ASN H H -22.660 -83.770 17.444 1.00 . A A . 128 ASN H 1 1
6 12681 1 1 128 ASN HA H -20.147 -85.086 18.167 1.00 . A A . 128 ASN HA 1 1
6 12682 1 1 128 ASN HB2 H -23.050 -85.819 18.810 1.00 . A A . 128 ASN HB2 1 1
6 12683 1 1 128 ASN HB3 H -21.634 -86.629 19.474 1.00 . A A . 128 ASN HB3 1 1
6 12684 1 1 128 ASN HD21 H -23.848 -85.177 20.786 1.00 . A A . 128 ASN HD21 1 1
6 12685 1 1 128 ASN HD22 H -23.101 -83.959 21.756 1.00 . A A . 128 ASN HD22 1 1
6 12686 1 1 128 ASN N N -21.706 -83.956 17.340 1.00 . A A . 128 ASN N 1 1
6 12687 1 1 128 ASN ND2 N -23.090 -84.601 21.016 1.00 . A A . 128 ASN ND2 1 1
6 12688 1 1 128 ASN O O -22.173 -86.294 15.953 1.00 . A A . 128 ASN O 1 1
6 12689 1 1 128 ASN OD1 O -20.997 -84.002 20.510 1.00 . A A . 128 ASN OD1 1 1
6 12690 1 1 129 GLU C C -21.434 -89.423 16.532 1.00 . A A . 129 GLU C 1 1
6 12691 1 1 129 GLU CA C -20.365 -88.453 15.968 1.00 . A A . 129 GLU CA 1 1
6 12692 1 1 129 GLU CB C -18.965 -89.123 15.790 1.00 . A A . 129 GLU CB 1 1
6 12693 1 1 129 GLU CD C -16.934 -90.309 16.816 1.00 . A A . 129 GLU CD 1 1
6 12694 1 1 129 GLU CG C -18.213 -89.500 17.085 1.00 . A A . 129 GLU CG 1 1
6 12695 1 1 129 GLU H H -19.541 -87.145 17.431 1.00 . A A . 129 GLU H 1 1
6 12696 1 1 129 GLU HA H -20.704 -88.121 14.985 1.00 . A A . 129 GLU HA 1 1
6 12697 1 1 129 GLU HB2 H -19.092 -90.028 15.203 1.00 . A A . 129 GLU HB2 1 1
6 12698 1 1 129 GLU HB3 H -18.334 -88.444 15.223 1.00 . A A . 129 GLU HB3 1 1
6 12699 1 1 129 GLU HG2 H -17.954 -88.588 17.617 1.00 . A A . 129 GLU HG2 1 1
6 12700 1 1 129 GLU HG3 H -18.876 -90.088 17.715 1.00 . A A . 129 GLU HG3 1 1
6 12701 1 1 129 GLU N N -20.300 -87.258 16.820 1.00 . A A . 129 GLU N 1 1
6 12702 1 1 129 GLU O O -21.148 -90.325 17.323 1.00 . A A . 129 GLU O 1 1
6 12703 1 1 129 GLU OE1 O -17.025 -91.542 16.637 1.00 . A A . 129 GLU OE1 1 1
6 12704 1 1 129 GLU OE2 O -15.834 -89.714 16.750 1.00 . A A . 129 GLU OE2 1 1
6 12705 1 1 130 SER C C -24.324 -90.965 15.634 1.00 . A A . 130 SER C 1 1
6 12706 1 1 130 SER CA C -23.860 -89.919 16.663 1.00 . A A . 130 SER CA 1 1
6 12707 1 1 130 SER CB C -24.989 -88.911 17.012 1.00 . A A . 130 SER CB 1 1
6 12708 1 1 130 SER H H -22.850 -88.448 15.518 1.00 . A A . 130 SER H 1 1
6 12709 1 1 130 SER HA H -23.573 -90.446 17.569 1.00 . A A . 130 SER HA 1 1
6 12710 1 1 130 SER HB2 H -25.878 -89.445 17.317 1.00 . A A . 130 SER HB2 1 1
6 12711 1 1 130 SER HB3 H -24.665 -88.274 17.827 1.00 . A A . 130 SER HB3 1 1
6 12712 1 1 130 SER HG H -26.239 -87.814 15.965 1.00 . A A . 130 SER HG 1 1
6 12713 1 1 130 SER N N -22.693 -89.172 16.159 1.00 . A A . 130 SER N 1 1
6 12714 1 1 130 SER O O -25.511 -91.304 15.578 1.00 . A A . 130 SER O 1 1
6 12715 1 1 130 SER OG O -25.315 -88.088 15.902 1.00 . A A . 130 SER OG 1 1
6 12716 1 1 131 GLN C C -23.993 -93.863 14.657 1.00 . A A . 131 GLN C 1 1
6 12717 1 1 131 GLN CA C -23.611 -92.585 13.878 1.00 . A A . 131 GLN CA 1 1
6 12718 1 1 131 GLN CB C -22.353 -92.821 12.994 1.00 . A A . 131 GLN CB 1 1
6 12719 1 1 131 GLN CD C -23.569 -93.600 10.860 1.00 . A A . 131 GLN CD 1 1
6 12720 1 1 131 GLN CG C -22.492 -93.912 11.912 1.00 . A A . 131 GLN CG 1 1
6 12721 1 1 131 GLN H H -22.466 -91.107 14.878 1.00 . A A . 131 GLN H 1 1
6 12722 1 1 131 GLN HA H -24.448 -92.300 13.243 1.00 . A A . 131 GLN HA 1 1
6 12723 1 1 131 GLN HB2 H -22.110 -91.888 12.495 1.00 . A A . 131 GLN HB2 1 1
6 12724 1 1 131 GLN HB3 H -21.520 -93.087 13.637 1.00 . A A . 131 GLN HB3 1 1
6 12725 1 1 131 GLN HE21 H -22.233 -92.672 9.707 1.00 . A A . 131 GLN HE21 1 1
6 12726 1 1 131 GLN HE22 H -23.848 -92.721 9.092 1.00 . A A . 131 GLN HE22 1 1
6 12727 1 1 131 GLN HG2 H -21.539 -94.028 11.408 1.00 . A A . 131 GLN HG2 1 1
6 12728 1 1 131 GLN HG3 H -22.740 -94.853 12.394 1.00 . A A . 131 GLN HG3 1 1
6 12729 1 1 131 GLN N N -23.367 -91.481 14.827 1.00 . A A . 131 GLN N 1 1
6 12730 1 1 131 GLN NE2 N -23.180 -92.929 9.778 1.00 . A A . 131 GLN NE2 1 1
6 12731 1 1 131 GLN O O -24.892 -94.611 14.258 1.00 . A A . 131 GLN O 1 1
6 12732 1 1 131 GLN OE1 O -24.737 -93.968 11.014 1.00 . A A . 131 GLN OE1 1 1
6 12733 1 1 132 ARG C C -24.679 -94.551 17.767 1.00 . A A . 132 ARG C 1 1
6 12734 1 1 132 ARG CA C -23.662 -95.124 16.762 1.00 . A A . 132 ARG CA 1 1
6 12735 1 1 132 ARG CB C -22.389 -95.669 17.479 1.00 . A A . 132 ARG CB 1 1
6 12736 1 1 132 ARG CD C -21.996 -97.607 15.840 1.00 . A A . 132 ARG CD 1 1
6 12737 1 1 132 ARG CG C -21.382 -96.385 16.549 1.00 . A A . 132 ARG CG 1 1
6 12738 1 1 132 ARG CZ C -21.345 -99.211 14.030 1.00 . A A . 132 ARG CZ 1 1
6 12739 1 1 132 ARG H H -22.525 -93.514 15.977 1.00 . A A . 132 ARG H 1 1
6 12740 1 1 132 ARG HA H -24.137 -95.943 16.226 1.00 . A A . 132 ARG HA 1 1
6 12741 1 1 132 ARG HB2 H -21.877 -94.837 17.951 1.00 . A A . 132 ARG HB2 1 1
6 12742 1 1 132 ARG HB3 H -22.689 -96.368 18.253 1.00 . A A . 132 ARG HB3 1 1
6 12743 1 1 132 ARG HD2 H -22.373 -98.295 16.589 1.00 . A A . 132 ARG HD2 1 1
6 12744 1 1 132 ARG HD3 H -22.821 -97.272 15.219 1.00 . A A . 132 ARG HD3 1 1
6 12745 1 1 132 ARG HE H -20.067 -98.154 15.169 1.00 . A A . 132 ARG HE 1 1
6 12746 1 1 132 ARG HG2 H -21.039 -95.683 15.797 1.00 . A A . 132 ARG HG2 1 1
6 12747 1 1 132 ARG HG3 H -20.530 -96.712 17.138 1.00 . A A . 132 ARG HG3 1 1
6 12748 1 1 132 ARG HH11 H -23.357 -99.005 14.214 1.00 . A A . 132 ARG HH11 1 1
6 12749 1 1 132 ARG HH12 H -22.832 -100.142 13.011 1.00 . A A . 132 ARG HH12 1 1
6 12750 1 1 132 ARG HH21 H -19.419 -99.644 13.586 1.00 . A A . 132 ARG HH21 1 1
6 12751 1 1 132 ARG HH22 H -20.608 -100.503 12.659 1.00 . A A . 132 ARG HH22 1 1
6 12752 1 1 132 ARG N N -23.304 -94.080 15.790 1.00 . A A . 132 ARG N 1 1
6 12753 1 1 132 ARG NE N -21.025 -98.325 14.994 1.00 . A A . 132 ARG NE 1 1
6 12754 1 1 132 ARG NH1 N -22.614 -99.471 13.727 1.00 . A A . 132 ARG NH1 1 1
6 12755 1 1 132 ARG NH2 N -20.382 -99.834 13.371 1.00 . A A . 132 ARG NH2 1 1
6 12756 1 1 132 ARG O O -24.318 -94.136 18.874 1.00 . A A . 132 ARG O 1 1
6 12757 1 1 133 SER C C -27.484 -95.070 19.179 1.00 . A A . 133 SER C 1 1
6 12758 1 1 133 SER CA C -27.063 -93.976 18.159 1.00 . A A . 133 SER CA 1 1
6 12759 1 1 133 SER CB C -28.252 -93.557 17.255 1.00 . A A . 133 SER CB 1 1
6 12760 1 1 133 SER H H -26.141 -94.738 16.409 1.00 . A A . 133 SER H 1 1
6 12761 1 1 133 SER HA H -26.716 -93.098 18.702 1.00 . A A . 133 SER HA 1 1
6 12762 1 1 133 SER HB2 H -28.629 -94.421 16.721 1.00 . A A . 133 SER HB2 1 1
6 12763 1 1 133 SER HB3 H -29.041 -93.142 17.866 1.00 . A A . 133 SER HB3 1 1
6 12764 1 1 133 SER HG H -27.177 -92.018 16.685 1.00 . A A . 133 SER HG 1 1
6 12765 1 1 133 SER N N -25.948 -94.464 17.328 1.00 . A A . 133 SER N 1 1
6 12766 1 1 133 SER O O -28.156 -96.044 18.775 1.00 . A A . 133 SER O 1 1
6 12767 1 1 133 SER OXT O -27.121 -94.963 20.376 1.00 . A A . 133 SER OXT 1 1
6 12768 1 1 133 SER OG O -27.862 -92.581 16.303 1.00 . A A . 133 SER OG 1 1
7 12769 1 1 1 MET C C -103.395 -65.718 -36.099 1.00 . A A . 1 MET C 1 1
7 12770 1 1 1 MET CA C -104.727 -66.122 -35.440 1.00 . A A . 1 MET CA 1 1
7 12771 1 1 1 MET CB C -105.923 -65.316 -36.026 1.00 . A A . 1 MET CB 1 1
7 12772 1 1 1 MET CE C -107.501 -64.805 -39.898 1.00 . A A . 1 MET CE 1 1
7 12773 1 1 1 MET CG C -106.109 -65.431 -37.548 1.00 . A A . 1 MET CG 1 1
7 12774 1 1 1 MET H1 H -104.432 -64.920 -33.762 1.00 . A A . 1 MET H1 1 1
7 12775 1 1 1 MET H2 H -103.879 -66.505 -33.573 1.00 . A A . 1 MET H2 1 1
7 12776 1 1 1 MET H3 H -105.535 -66.176 -33.516 1.00 . A A . 1 MET H3 1 1
7 12777 1 1 1 MET HA H -104.897 -67.181 -35.614 1.00 . A A . 1 MET HA 1 1
7 12778 1 1 1 MET HB2 H -106.833 -65.660 -35.555 1.00 . A A . 1 MET HB2 1 1
7 12779 1 1 1 MET HB3 H -105.789 -64.265 -35.782 1.00 . A A . 1 MET HB3 1 1
7 12780 1 1 1 MET HE1 H -107.600 -65.869 -40.063 1.00 . A A . 1 MET HE1 1 1
7 12781 1 1 1 MET HE2 H -106.570 -64.458 -40.323 1.00 . A A . 1 MET HE2 1 1
7 12782 1 1 1 MET HE3 H -108.324 -64.289 -40.370 1.00 . A A . 1 MET HE3 1 1
7 12783 1 1 1 MET HG2 H -105.216 -65.066 -38.042 1.00 . A A . 1 MET HG2 1 1
7 12784 1 1 1 MET HG3 H -106.267 -66.469 -37.807 1.00 . A A . 1 MET HG3 1 1
7 12785 1 1 1 MET N N -104.639 -65.918 -33.973 1.00 . A A . 1 MET N 1 1
7 12786 1 1 1 MET O O -102.688 -66.570 -36.656 1.00 . A A . 1 MET O 1 1
7 12787 1 1 1 MET SD S -107.521 -64.473 -38.138 1.00 . A A . 1 MET SD 1 1
7 12788 1 1 2 GLY C C -100.630 -64.025 -35.599 1.00 . A A . 2 GLY C 1 1
7 12789 1 1 2 GLY CA C -101.802 -63.894 -36.565 1.00 . A A . 2 GLY CA 1 1
7 12790 1 1 2 GLY H H -103.665 -63.792 -35.555 1.00 . A A . 2 GLY H 1 1
7 12791 1 1 2 GLY HA2 H -101.563 -64.421 -37.484 1.00 . A A . 2 GLY HA2 1 1
7 12792 1 1 2 GLY HA3 H -101.941 -62.847 -36.798 1.00 . A A . 2 GLY HA3 1 1
7 12793 1 1 2 GLY N N -103.055 -64.415 -36.010 1.00 . A A . 2 GLY N 1 1
7 12794 1 1 2 GLY O O -100.808 -64.437 -34.445 1.00 . A A . 2 GLY O 1 1
7 12795 1 1 3 PHE C C -97.418 -62.385 -35.432 1.00 . A A . 3 PHE C 1 1
7 12796 1 1 3 PHE CA C -98.180 -63.711 -35.279 1.00 . A A . 3 PHE CA 1 1
7 12797 1 1 3 PHE CB C -97.273 -64.897 -35.717 1.00 . A A . 3 PHE CB 1 1
7 12798 1 1 3 PHE CD1 C -97.747 -66.881 -34.200 1.00 . A A . 3 PHE CD1 1 1
7 12799 1 1 3 PHE CD2 C -98.558 -66.969 -36.451 1.00 . A A . 3 PHE CD2 1 1
7 12800 1 1 3 PHE CE1 C -98.294 -68.126 -33.957 1.00 . A A . 3 PHE CE1 1 1
7 12801 1 1 3 PHE CE2 C -99.102 -68.215 -36.206 1.00 . A A . 3 PHE CE2 1 1
7 12802 1 1 3 PHE CG C -97.873 -66.278 -35.453 1.00 . A A . 3 PHE CG 1 1
7 12803 1 1 3 PHE CZ C -98.968 -68.794 -34.961 1.00 . A A . 3 PHE CZ 1 1
7 12804 1 1 3 PHE H H -99.365 -63.379 -37.012 1.00 . A A . 3 PHE H 1 1
7 12805 1 1 3 PHE HA H -98.446 -63.837 -34.230 1.00 . A A . 3 PHE HA 1 1
7 12806 1 1 3 PHE HB2 H -97.071 -64.815 -36.780 1.00 . A A . 3 PHE HB2 1 1
7 12807 1 1 3 PHE HB3 H -96.329 -64.839 -35.185 1.00 . A A . 3 PHE HB3 1 1
7 12808 1 1 3 PHE HD1 H -97.219 -66.362 -33.411 1.00 . A A . 3 PHE HD1 1 1
7 12809 1 1 3 PHE HD2 H -98.665 -66.520 -37.432 1.00 . A A . 3 PHE HD2 1 1
7 12810 1 1 3 PHE HE1 H -98.190 -68.582 -32.981 1.00 . A A . 3 PHE HE1 1 1
7 12811 1 1 3 PHE HE2 H -99.630 -68.738 -36.993 1.00 . A A . 3 PHE HE2 1 1
7 12812 1 1 3 PHE HZ H -99.395 -69.771 -34.770 1.00 . A A . 3 PHE HZ 1 1
7 12813 1 1 3 PHE N N -99.426 -63.675 -36.077 1.00 . A A . 3 PHE N 1 1
7 12814 1 1 3 PHE O O -97.571 -61.682 -36.442 1.00 . A A . 3 PHE O 1 1
7 12815 1 1 4 TYR C C -94.358 -61.267 -35.055 1.00 . A A . 4 TYR C 1 1
7 12816 1 1 4 TYR CA C -95.716 -60.868 -34.444 1.00 . A A . 4 TYR CA 1 1
7 12817 1 1 4 TYR CB C -95.552 -60.269 -33.019 1.00 . A A . 4 TYR CB 1 1
7 12818 1 1 4 TYR CD1 C -97.179 -58.312 -32.886 1.00 . A A . 4 TYR CD1 1 1
7 12819 1 1 4 TYR CD2 C -97.702 -60.270 -31.610 1.00 . A A . 4 TYR CD2 1 1
7 12820 1 1 4 TYR CE1 C -98.335 -57.707 -32.437 1.00 . A A . 4 TYR CE1 1 1
7 12821 1 1 4 TYR CE2 C -98.863 -59.661 -31.157 1.00 . A A . 4 TYR CE2 1 1
7 12822 1 1 4 TYR CG C -96.833 -59.607 -32.488 1.00 . A A . 4 TYR CG 1 1
7 12823 1 1 4 TYR CZ C -99.173 -58.380 -31.572 1.00 . A A . 4 TYR CZ 1 1
7 12824 1 1 4 TYR H H -96.605 -62.608 -33.612 1.00 . A A . 4 TYR H 1 1
7 12825 1 1 4 TYR HA H -96.172 -60.111 -35.084 1.00 . A A . 4 TYR HA 1 1
7 12826 1 1 4 TYR HB2 H -95.266 -61.060 -32.330 1.00 . A A . 4 TYR HB2 1 1
7 12827 1 1 4 TYR HB3 H -94.767 -59.518 -33.028 1.00 . A A . 4 TYR HB3 1 1
7 12828 1 1 4 TYR HD1 H -96.525 -57.779 -33.562 1.00 . A A . 4 TYR HD1 1 1
7 12829 1 1 4 TYR HD2 H -97.461 -61.272 -31.283 1.00 . A A . 4 TYR HD2 1 1
7 12830 1 1 4 TYR HE1 H -98.579 -56.702 -32.765 1.00 . A A . 4 TYR HE1 1 1
7 12831 1 1 4 TYR HE2 H -99.522 -60.190 -30.478 1.00 . A A . 4 TYR HE2 1 1
7 12832 1 1 4 TYR HH H -100.802 -57.392 -31.882 1.00 . A A . 4 TYR HH 1 1
7 12833 1 1 4 TYR N N -96.608 -62.043 -34.415 1.00 . A A . 4 TYR N 1 1
7 12834 1 1 4 TYR O O -93.452 -61.741 -34.354 1.00 . A A . 4 TYR O 1 1
7 12835 1 1 4 TYR OH O -100.332 -57.771 -31.129 1.00 . A A . 4 TYR OH 1 1
7 12836 1 1 5 GLN C C -92.160 -60.153 -37.165 1.00 . A A . 5 GLN C 1 1
7 12837 1 1 5 GLN CA C -93.045 -61.412 -37.165 1.00 . A A . 5 GLN CA 1 1
7 12838 1 1 5 GLN CB C -93.425 -61.850 -38.619 1.00 . A A . 5 GLN CB 1 1
7 12839 1 1 5 GLN CD C -91.090 -61.759 -39.787 1.00 . A A . 5 GLN CD 1 1
7 12840 1 1 5 GLN CG C -92.332 -62.590 -39.440 1.00 . A A . 5 GLN CG 1 1
7 12841 1 1 5 GLN H H -95.050 -60.787 -36.876 1.00 . A A . 5 GLN H 1 1
7 12842 1 1 5 GLN HA H -92.517 -62.230 -36.675 1.00 . A A . 5 GLN HA 1 1
7 12843 1 1 5 GLN HB2 H -94.280 -62.516 -38.557 1.00 . A A . 5 GLN HB2 1 1
7 12844 1 1 5 GLN HB3 H -93.733 -60.971 -39.183 1.00 . A A . 5 GLN HB3 1 1
7 12845 1 1 5 GLN HE21 H -91.969 -61.042 -41.417 1.00 . A A . 5 GLN HE21 1 1
7 12846 1 1 5 GLN HE22 H -90.367 -60.477 -41.119 1.00 . A A . 5 GLN HE22 1 1
7 12847 1 1 5 GLN HG2 H -92.009 -63.456 -38.875 1.00 . A A . 5 GLN HG2 1 1
7 12848 1 1 5 GLN HG3 H -92.779 -62.942 -40.366 1.00 . A A . 5 GLN HG3 1 1
7 12849 1 1 5 GLN N N -94.263 -61.118 -36.392 1.00 . A A . 5 GLN N 1 1
7 12850 1 1 5 GLN NE2 N -91.148 -61.020 -40.886 1.00 . A A . 5 GLN NE2 1 1
7 12851 1 1 5 GLN O O -92.584 -59.083 -37.628 1.00 . A A . 5 GLN O 1 1
7 12852 1 1 5 GLN OE1 O -90.093 -61.768 -39.065 1.00 . A A . 5 GLN OE1 1 1
7 12853 1 1 6 GLY C C -88.932 -59.510 -35.484 1.00 . A A . 6 GLY C 1 1
7 12854 1 1 6 GLY CA C -89.989 -59.200 -36.531 1.00 . A A . 6 GLY CA 1 1
7 12855 1 1 6 GLY H H -90.680 -61.178 -36.306 1.00 . A A . 6 GLY H 1 1
7 12856 1 1 6 GLY HA2 H -89.520 -59.053 -37.492 1.00 . A A . 6 GLY HA2 1 1
7 12857 1 1 6 GLY HA3 H -90.504 -58.288 -36.246 1.00 . A A . 6 GLY HA3 1 1
7 12858 1 1 6 GLY N N -90.943 -60.294 -36.634 1.00 . A A . 6 GLY N 1 1
7 12859 1 1 6 GLY O O -89.295 -60.047 -34.427 1.00 . A A . 6 GLY O 1 1
7 12860 1 1 7 PRO C C -86.822 -58.881 -33.361 1.00 . A A . 7 PRO C 1 1
7 12861 1 1 7 PRO CA C -86.513 -59.461 -34.768 1.00 . A A . 7 PRO CA 1 1
7 12862 1 1 7 PRO CB C -85.289 -58.778 -35.429 1.00 . A A . 7 PRO CB 1 1
7 12863 1 1 7 PRO CD C -87.076 -58.659 -37.023 1.00 . A A . 7 PRO CD 1 1
7 12864 1 1 7 PRO CG C -85.578 -58.853 -36.900 1.00 . A A . 7 PRO CG 1 1
7 12865 1 1 7 PRO HA H -86.323 -60.529 -34.674 1.00 . A A . 7 PRO HA 1 1
7 12866 1 1 7 PRO HB2 H -85.207 -57.746 -35.093 1.00 . A A . 7 PRO HB2 1 1
7 12867 1 1 7 PRO HB3 H -84.381 -59.313 -35.173 1.00 . A A . 7 PRO HB3 1 1
7 12868 1 1 7 PRO HD2 H -87.323 -57.606 -37.115 1.00 . A A . 7 PRO HD2 1 1
7 12869 1 1 7 PRO HD3 H -87.463 -59.208 -37.872 1.00 . A A . 7 PRO HD3 1 1
7 12870 1 1 7 PRO HG2 H -85.043 -58.068 -37.428 1.00 . A A . 7 PRO HG2 1 1
7 12871 1 1 7 PRO HG3 H -85.289 -59.825 -37.289 1.00 . A A . 7 PRO HG3 1 1
7 12872 1 1 7 PRO N N -87.609 -59.218 -35.744 1.00 . A A . 7 PRO N 1 1
7 12873 1 1 7 PRO O O -86.864 -57.660 -33.171 1.00 . A A . 7 PRO O 1 1
7 12874 1 1 8 ASP C C -86.718 -60.224 -29.999 1.00 . A A . 8 ASP C 1 1
7 12875 1 1 8 ASP CA C -87.546 -59.459 -31.047 1.00 . A A . 8 ASP CA 1 1
7 12876 1 1 8 ASP CB C -89.060 -59.805 -30.917 1.00 . A A . 8 ASP CB 1 1
7 12877 1 1 8 ASP CG C -89.676 -59.352 -29.580 1.00 . A A . 8 ASP CG 1 1
7 12878 1 1 8 ASP H H -86.931 -60.743 -32.613 1.00 . A A . 8 ASP H 1 1
7 12879 1 1 8 ASP HA H -87.419 -58.388 -30.886 1.00 . A A . 8 ASP HA 1 1
7 12880 1 1 8 ASP HB2 H -89.600 -59.318 -31.723 1.00 . A A . 8 ASP HB2 1 1
7 12881 1 1 8 ASP HB3 H -89.187 -60.879 -31.018 1.00 . A A . 8 ASP HB3 1 1
7 12882 1 1 8 ASP N N -87.072 -59.794 -32.399 1.00 . A A . 8 ASP N 1 1
7 12883 1 1 8 ASP O O -86.956 -61.414 -29.758 1.00 . A A . 8 ASP O 1 1
7 12884 1 1 8 ASP OD1 O -90.091 -58.178 -29.476 1.00 . A A . 8 ASP OD1 1 1
7 12885 1 1 8 ASP OD2 O -89.727 -60.158 -28.622 1.00 . A A . 8 ASP OD2 1 1
7 12886 1 1 9 ASN C C -84.004 -61.272 -28.664 1.00 . A A . 9 ASN C 1 1
7 12887 1 1 9 ASN CA C -84.851 -60.021 -28.323 1.00 . A A . 9 ASN CA 1 1
7 12888 1 1 9 ASN CB C -85.704 -60.277 -27.042 1.00 . A A . 9 ASN CB 1 1
7 12889 1 1 9 ASN CG C -86.378 -59.014 -26.503 1.00 . A A . 9 ASN CG 1 1
7 12890 1 1 9 ASN H H -85.494 -58.655 -29.825 1.00 . A A . 9 ASN H 1 1
7 12891 1 1 9 ASN HA H -84.156 -59.223 -28.103 1.00 . A A . 9 ASN HA 1 1
7 12892 1 1 9 ASN HB2 H -86.472 -61.007 -27.267 1.00 . A A . 9 ASN HB2 1 1
7 12893 1 1 9 ASN HB3 H -85.066 -60.680 -26.259 1.00 . A A . 9 ASN HB3 1 1
7 12894 1 1 9 ASN HD21 H -87.992 -59.356 -27.610 1.00 . A A . 9 ASN HD21 1 1
7 12895 1 1 9 ASN HD22 H -88.037 -57.926 -26.642 1.00 . A A . 9 ASN HD22 1 1
7 12896 1 1 9 ASN N N -85.696 -59.536 -29.452 1.00 . A A . 9 ASN N 1 1
7 12897 1 1 9 ASN ND2 N -87.592 -58.739 -26.962 1.00 . A A . 9 ASN ND2 1 1
7 12898 1 1 9 ASN O O -83.354 -61.837 -27.771 1.00 . A A . 9 ASN O 1 1
7 12899 1 1 9 ASN OD1 O -85.815 -58.293 -25.676 1.00 . A A . 9 ASN OD1 1 1
7 12900 1 1 10 ARG C C -81.762 -62.407 -30.659 1.00 . A A . 10 ARG C 1 1
7 12901 1 1 10 ARG CA C -83.212 -62.856 -30.392 1.00 . A A . 10 ARG CA 1 1
7 12902 1 1 10 ARG CB C -83.841 -63.501 -31.661 1.00 . A A . 10 ARG CB 1 1
7 12903 1 1 10 ARG CD C -83.773 -65.448 -33.350 1.00 . A A . 10 ARG CD 1 1
7 12904 1 1 10 ARG CG C -83.135 -64.798 -32.111 1.00 . A A . 10 ARG CG 1 1
7 12905 1 1 10 ARG CZ C -82.782 -67.083 -34.974 1.00 . A A . 10 ARG CZ 1 1
7 12906 1 1 10 ARG H H -84.522 -61.204 -30.605 1.00 . A A . 10 ARG H 1 1
7 12907 1 1 10 ARG HA H -83.214 -63.593 -29.588 1.00 . A A . 10 ARG HA 1 1
7 12908 1 1 10 ARG HB2 H -84.883 -63.730 -31.458 1.00 . A A . 10 ARG HB2 1 1
7 12909 1 1 10 ARG HB3 H -83.796 -62.788 -32.478 1.00 . A A . 10 ARG HB3 1 1
7 12910 1 1 10 ARG HD2 H -84.807 -65.694 -33.133 1.00 . A A . 10 ARG HD2 1 1
7 12911 1 1 10 ARG HD3 H -83.740 -64.745 -34.179 1.00 . A A . 10 ARG HD3 1 1
7 12912 1 1 10 ARG HE H -82.764 -67.260 -32.980 1.00 . A A . 10 ARG HE 1 1
7 12913 1 1 10 ARG HG2 H -82.102 -64.565 -32.338 1.00 . A A . 10 ARG HG2 1 1
7 12914 1 1 10 ARG HG3 H -83.161 -65.510 -31.294 1.00 . A A . 10 ARG HG3 1 1
7 12915 1 1 10 ARG HH11 H -83.683 -65.514 -35.900 1.00 . A A . 10 ARG HH11 1 1
7 12916 1 1 10 ARG HH12 H -82.947 -66.677 -36.955 1.00 . A A . 10 ARG HH12 1 1
7 12917 1 1 10 ARG HH21 H -81.819 -68.757 -34.370 1.00 . A A . 10 ARG HH21 1 1
7 12918 1 1 10 ARG HH22 H -81.904 -68.519 -36.087 1.00 . A A . 10 ARG HH22 1 1
7 12919 1 1 10 ARG N N -83.996 -61.695 -29.943 1.00 . A A . 10 ARG N 1 1
7 12920 1 1 10 ARG NE N -83.060 -66.687 -33.724 1.00 . A A . 10 ARG NE 1 1
7 12921 1 1 10 ARG NH1 N -83.172 -66.368 -36.027 1.00 . A A . 10 ARG NH1 1 1
7 12922 1 1 10 ARG NH2 N -82.116 -68.206 -35.161 1.00 . A A . 10 ARG NH2 1 1
7 12923 1 1 10 ARG O O -81.513 -61.566 -31.532 1.00 . A A . 10 ARG O 1 1
7 12924 1 1 11 LYS C C -78.539 -63.673 -30.540 1.00 . A A . 11 LYS C 1 1
7 12925 1 1 11 LYS CA C -79.391 -62.552 -29.930 1.00 . A A . 11 LYS CA 1 1
7 12926 1 1 11 LYS CB C -78.889 -62.199 -28.502 1.00 . A A . 11 LYS CB 1 1
7 12927 1 1 11 LYS CD C -79.109 -60.667 -26.445 1.00 . A A . 11 LYS CD 1 1
7 12928 1 1 11 LYS CE C -79.813 -59.439 -25.844 1.00 . A A . 11 LYS CE 1 1
7 12929 1 1 11 LYS CG C -79.616 -60.994 -27.868 1.00 . A A . 11 LYS CG 1 1
7 12930 1 1 11 LYS H H -81.073 -63.653 -29.252 1.00 . A A . 11 LYS H 1 1
7 12931 1 1 11 LYS HA H -79.302 -61.669 -30.559 1.00 . A A . 11 LYS HA 1 1
7 12932 1 1 11 LYS HB2 H -79.035 -63.061 -27.859 1.00 . A A . 11 LYS HB2 1 1
7 12933 1 1 11 LYS HB3 H -77.826 -61.973 -28.544 1.00 . A A . 11 LYS HB3 1 1
7 12934 1 1 11 LYS HD2 H -79.292 -61.522 -25.802 1.00 . A A . 11 LYS HD2 1 1
7 12935 1 1 11 LYS HD3 H -78.040 -60.477 -26.487 1.00 . A A . 11 LYS HD3 1 1
7 12936 1 1 11 LYS HE2 H -79.614 -58.579 -26.468 1.00 . A A . 11 LYS HE2 1 1
7 12937 1 1 11 LYS HE3 H -80.883 -59.619 -25.816 1.00 . A A . 11 LYS HE3 1 1
7 12938 1 1 11 LYS HG2 H -79.469 -60.124 -28.500 1.00 . A A . 11 LYS HG2 1 1
7 12939 1 1 11 LYS HG3 H -80.680 -61.217 -27.819 1.00 . A A . 11 LYS HG3 1 1
7 12940 1 1 11 LYS HZ1 H -78.318 -58.982 -24.461 1.00 . A A . 11 LYS HZ1 1 1
7 12941 1 1 11 LYS HZ2 H -79.563 -59.935 -23.832 1.00 . A A . 11 LYS HZ2 1 1
7 12942 1 1 11 LYS HZ3 H -79.819 -58.287 -24.104 1.00 . A A . 11 LYS HZ3 1 1
7 12943 1 1 11 LYS N N -80.814 -62.948 -29.881 1.00 . A A . 11 LYS N 1 1
7 12944 1 1 11 LYS NZ N -79.345 -59.140 -24.464 1.00 . A A . 11 LYS NZ 1 1
7 12945 1 1 11 LYS O O -78.876 -64.854 -30.423 1.00 . A A . 11 LYS O 1 1
7 12946 1 1 12 ILE C C -75.532 -64.789 -30.756 1.00 . A A . 12 ILE C 1 1
7 12947 1 1 12 ILE CA C -76.479 -64.190 -31.819 1.00 . A A . 12 ILE CA 1 1
7 12948 1 1 12 ILE CB C -75.646 -63.444 -32.933 1.00 . A A . 12 ILE CB 1 1
7 12949 1 1 12 ILE CD1 C -73.956 -61.485 -33.327 1.00 . A A . 12 ILE CD1 1 1
7 12950 1 1 12 ILE CG1 C -74.816 -62.251 -32.330 1.00 . A A . 12 ILE CG1 1 1
7 12951 1 1 12 ILE CG2 C -76.580 -62.957 -34.072 1.00 . A A . 12 ILE CG2 1 1
7 12952 1 1 12 ILE H H -77.266 -62.311 -31.244 1.00 . A A . 12 ILE H 1 1
7 12953 1 1 12 ILE HA H -77.038 -65.001 -32.291 1.00 . A A . 12 ILE HA 1 1
7 12954 1 1 12 ILE HB H -74.957 -64.168 -33.368 1.00 . A A . 12 ILE HB 1 1
7 12955 1 1 12 ILE HD11 H -74.585 -61.032 -34.081 1.00 . A A . 12 ILE HD11 1 1
7 12956 1 1 12 ILE HD12 H -73.255 -62.158 -33.797 1.00 . A A . 12 ILE HD12 1 1
7 12957 1 1 12 ILE HD13 H -73.412 -60.712 -32.805 1.00 . A A . 12 ILE HD13 1 1
7 12958 1 1 12 ILE HG12 H -75.491 -61.536 -31.879 1.00 . A A . 12 ILE HG12 1 1
7 12959 1 1 12 ILE HG13 H -74.153 -62.634 -31.561 1.00 . A A . 12 ILE HG13 1 1
7 12960 1 1 12 ILE HG21 H -77.305 -62.255 -33.681 1.00 . A A . 12 ILE HG21 1 1
7 12961 1 1 12 ILE HG22 H -77.102 -63.803 -34.504 1.00 . A A . 12 ILE HG22 1 1
7 12962 1 1 12 ILE HG23 H -75.998 -62.471 -34.847 1.00 . A A . 12 ILE HG23 1 1
7 12963 1 1 12 ILE N N -77.441 -63.270 -31.190 1.00 . A A . 12 ILE N 1 1
7 12964 1 1 12 ILE O O -75.226 -64.135 -29.757 1.00 . A A . 12 ILE O 1 1
7 12965 1 1 13 THR C C -73.038 -67.405 -30.931 1.00 . A A . 13 THR C 1 1
7 12966 1 1 13 THR CA C -74.138 -66.735 -30.080 1.00 . A A . 13 THR CA 1 1
7 12967 1 1 13 THR CB C -74.856 -67.804 -29.175 1.00 . A A . 13 THR CB 1 1
7 12968 1 1 13 THR CG2 C -75.690 -67.158 -28.047 1.00 . A A . 13 THR CG2 1 1
7 12969 1 1 13 THR H H -75.425 -66.522 -31.755 1.00 . A A . 13 THR H 1 1
7 12970 1 1 13 THR HA H -73.670 -65.993 -29.433 1.00 . A A . 13 THR HA 1 1
7 12971 1 1 13 THR HB H -74.099 -68.439 -28.718 1.00 . A A . 13 THR HB 1 1
7 12972 1 1 13 THR HG1 H -76.475 -68.127 -30.256 1.00 . A A . 13 THR HG1 1 1
7 12973 1 1 13 THR HG21 H -76.476 -66.551 -28.476 1.00 . A A . 13 THR HG21 1 1
7 12974 1 1 13 THR HG22 H -75.054 -66.533 -27.430 1.00 . A A . 13 THR HG22 1 1
7 12975 1 1 13 THR HG23 H -76.131 -67.930 -27.431 1.00 . A A . 13 THR HG23 1 1
7 12976 1 1 13 THR N N -75.095 -66.041 -30.971 1.00 . A A . 13 THR N 1 1
7 12977 1 1 13 THR O O -73.337 -68.163 -31.862 1.00 . A A . 13 THR O 1 1
7 12978 1 1 13 THR OG1 O -75.703 -68.634 -29.984 1.00 . A A . 13 THR OG1 1 1
7 12979 1 1 14 GLY C C -69.320 -67.065 -30.796 1.00 . A A . 14 GLY C 1 1
7 12980 1 1 14 GLY CA C -70.621 -67.621 -31.345 1.00 . A A . 14 GLY CA 1 1
7 12981 1 1 14 GLY H H -71.611 -66.516 -29.839 1.00 . A A . 14 GLY H 1 1
7 12982 1 1 14 GLY HA2 H -70.605 -68.702 -31.263 1.00 . A A . 14 GLY HA2 1 1
7 12983 1 1 14 GLY HA3 H -70.718 -67.347 -32.389 1.00 . A A . 14 GLY HA3 1 1
7 12984 1 1 14 GLY N N -71.771 -67.103 -30.606 1.00 . A A . 14 GLY N 1 1
7 12985 1 1 14 GLY O O -69.158 -66.982 -29.577 1.00 . A A . 14 GLY O 1 1
7 12986 1 1 15 GLY C C -67.142 -64.572 -31.154 1.00 . A A . 15 GLY C 1 1
7 12987 1 1 15 GLY CA C -67.103 -66.092 -31.308 1.00 . A A . 15 GLY CA 1 1
7 12988 1 1 15 GLY H H -68.619 -66.736 -32.647 1.00 . A A . 15 GLY H 1 1
7 12989 1 1 15 GLY HA2 H -66.776 -66.533 -30.372 1.00 . A A . 15 GLY HA2 1 1
7 12990 1 1 15 GLY HA3 H -66.383 -66.348 -32.074 1.00 . A A . 15 GLY HA3 1 1
7 12991 1 1 15 GLY N N -68.404 -66.657 -31.693 1.00 . A A . 15 GLY N 1 1
7 12992 1 1 15 GLY O O -66.407 -63.850 -31.838 1.00 . A A . 15 GLY O 1 1
7 12993 1 1 16 LEU C C -66.981 -62.307 -28.902 1.00 . A A . 16 LEU C 1 1
7 12994 1 1 16 LEU CA C -68.109 -62.649 -29.901 1.00 . A A . 16 LEU CA 1 1
7 12995 1 1 16 LEU CB C -69.507 -62.286 -29.304 1.00 . A A . 16 LEU CB 1 1
7 12996 1 1 16 LEU CD1 C -70.464 -61.308 -31.484 1.00 . A A . 16 LEU CD1 1 1
7 12997 1 1 16 LEU CD2 C -71.140 -63.663 -30.763 1.00 . A A . 16 LEU CD2 1 1
7 12998 1 1 16 LEU CG C -70.727 -62.252 -30.291 1.00 . A A . 16 LEU CG 1 1
7 12999 1 1 16 LEU H H -68.651 -64.705 -29.831 1.00 . A A . 16 LEU H 1 1
7 13000 1 1 16 LEU HA H -67.951 -62.068 -30.806 1.00 . A A . 16 LEU HA 1 1
7 13001 1 1 16 LEU HB2 H -69.728 -62.999 -28.519 1.00 . A A . 16 LEU HB2 1 1
7 13002 1 1 16 LEU HB3 H -69.432 -61.304 -28.843 1.00 . A A . 16 LEU HB3 1 1
7 13003 1 1 16 LEU HD11 H -70.251 -60.314 -31.119 1.00 . A A . 16 LEU HD11 1 1
7 13004 1 1 16 LEU HD12 H -71.339 -61.271 -32.119 1.00 . A A . 16 LEU HD12 1 1
7 13005 1 1 16 LEU HD13 H -69.619 -61.666 -32.061 1.00 . A A . 16 LEU HD13 1 1
7 13006 1 1 16 LEU HD21 H -71.397 -64.270 -29.906 1.00 . A A . 16 LEU HD21 1 1
7 13007 1 1 16 LEU HD22 H -70.321 -64.129 -31.298 1.00 . A A . 16 LEU HD22 1 1
7 13008 1 1 16 LEU HD23 H -72.001 -63.592 -31.417 1.00 . A A . 16 LEU HD23 1 1
7 13009 1 1 16 LEU HG H -71.577 -61.839 -29.758 1.00 . A A . 16 LEU HG 1 1
7 13010 1 1 16 LEU N N -68.031 -64.083 -30.263 1.00 . A A . 16 LEU N 1 1
7 13011 1 1 16 LEU O O -66.483 -61.173 -28.863 1.00 . A A . 16 LEU O 1 1
7 13012 1 1 17 LYS C C -64.241 -63.831 -27.956 1.00 . A A . 17 LYS C 1 1
7 13013 1 1 17 LYS CA C -65.448 -63.245 -27.195 1.00 . A A . 17 LYS CA 1 1
7 13014 1 1 17 LYS CB C -65.749 -64.052 -25.896 1.00 . A A . 17 LYS CB 1 1
7 13015 1 1 17 LYS CD C -64.544 -62.491 -24.222 1.00 . A A . 17 LYS CD 1 1
7 13016 1 1 17 LYS CE C -65.806 -61.978 -23.505 1.00 . A A . 17 LYS CE 1 1
7 13017 1 1 17 LYS CG C -64.689 -63.932 -24.777 1.00 . A A . 17 LYS CG 1 1
7 13018 1 1 17 LYS H H -67.150 -64.122 -28.088 1.00 . A A . 17 LYS H 1 1
7 13019 1 1 17 LYS HA H -65.252 -62.204 -26.939 1.00 . A A . 17 LYS HA 1 1
7 13020 1 1 17 LYS HB2 H -66.699 -63.716 -25.493 1.00 . A A . 17 LYS HB2 1 1
7 13021 1 1 17 LYS HB3 H -65.846 -65.103 -26.152 1.00 . A A . 17 LYS HB3 1 1
7 13022 1 1 17 LYS HD2 H -63.717 -62.473 -23.521 1.00 . A A . 17 LYS HD2 1 1
7 13023 1 1 17 LYS HD3 H -64.314 -61.822 -25.046 1.00 . A A . 17 LYS HD3 1 1
7 13024 1 1 17 LYS HE2 H -66.638 -61.993 -24.198 1.00 . A A . 17 LYS HE2 1 1
7 13025 1 1 17 LYS HE3 H -66.031 -62.624 -22.662 1.00 . A A . 17 LYS HE3 1 1
7 13026 1 1 17 LYS HG2 H -64.962 -64.592 -23.962 1.00 . A A . 17 LYS HG2 1 1
7 13027 1 1 17 LYS HG3 H -63.728 -64.249 -25.175 1.00 . A A . 17 LYS HG3 1 1
7 13028 1 1 17 LYS HZ1 H -64.838 -60.534 -22.340 1.00 . A A . 17 LYS HZ1 1 1
7 13029 1 1 17 LYS HZ2 H -66.493 -60.264 -22.526 1.00 . A A . 17 LYS HZ2 1 1
7 13030 1 1 17 LYS HZ3 H -65.441 -59.941 -23.805 1.00 . A A . 17 LYS HZ3 1 1
7 13031 1 1 17 LYS N N -66.612 -63.305 -28.087 1.00 . A A . 17 LYS N 1 1
7 13032 1 1 17 LYS NZ N -65.633 -60.584 -23.010 1.00 . A A . 17 LYS NZ 1 1
7 13033 1 1 17 LYS O O -64.280 -64.996 -28.365 1.00 . A A . 17 LYS O 1 1
7 13034 1 1 18 GLY C C -60.788 -63.706 -28.149 1.00 . A A . 18 GLY C 1 1
7 13035 1 1 18 GLY CA C -62.029 -63.406 -28.984 1.00 . A A . 18 GLY CA 1 1
7 13036 1 1 18 GLY H H -63.211 -62.121 -27.767 1.00 . A A . 18 GLY H 1 1
7 13037 1 1 18 GLY HA2 H -62.268 -64.288 -29.573 1.00 . A A . 18 GLY HA2 1 1
7 13038 1 1 18 GLY HA3 H -61.806 -62.597 -29.665 1.00 . A A . 18 GLY HA3 1 1
7 13039 1 1 18 GLY N N -63.194 -63.013 -28.168 1.00 . A A . 18 GLY N 1 1
7 13040 1 1 18 GLY O O -59.683 -63.259 -28.481 1.00 . A A . 18 GLY O 1 1
7 13041 1 1 19 LYS C C -59.116 -66.075 -26.749 1.00 . A A . 19 LYS C 1 1
7 13042 1 1 19 LYS CA C -59.876 -64.873 -26.162 1.00 . A A . 19 LYS CA 1 1
7 13043 1 1 19 LYS CB C -60.426 -65.199 -24.745 1.00 . A A . 19 LYS CB 1 1
7 13044 1 1 19 LYS CD C -60.104 -62.824 -23.762 1.00 . A A . 19 LYS CD 1 1
7 13045 1 1 19 LYS CE C -58.984 -63.194 -22.777 1.00 . A A . 19 LYS CE 1 1
7 13046 1 1 19 LYS CG C -61.082 -63.995 -24.023 1.00 . A A . 19 LYS CG 1 1
7 13047 1 1 19 LYS H H -61.879 -64.796 -26.876 1.00 . A A . 19 LYS H 1 1
7 13048 1 1 19 LYS HA H -59.188 -64.031 -26.078 1.00 . A A . 19 LYS HA 1 1
7 13049 1 1 19 LYS HB2 H -61.171 -65.986 -24.834 1.00 . A A . 19 LYS HB2 1 1
7 13050 1 1 19 LYS HB3 H -59.610 -65.566 -24.126 1.00 . A A . 19 LYS HB3 1 1
7 13051 1 1 19 LYS HD2 H -59.652 -62.521 -24.700 1.00 . A A . 19 LYS HD2 1 1
7 13052 1 1 19 LYS HD3 H -60.667 -61.986 -23.357 1.00 . A A . 19 LYS HD3 1 1
7 13053 1 1 19 LYS HE2 H -59.420 -63.424 -21.813 1.00 . A A . 19 LYS HE2 1 1
7 13054 1 1 19 LYS HE3 H -58.453 -64.062 -23.146 1.00 . A A . 19 LYS HE3 1 1
7 13055 1 1 19 LYS HG2 H -61.899 -63.629 -24.636 1.00 . A A . 19 LYS HG2 1 1
7 13056 1 1 19 LYS HG3 H -61.486 -64.336 -23.073 1.00 . A A . 19 LYS HG3 1 1
7 13057 1 1 19 LYS HZ1 H -57.570 -61.856 -23.515 1.00 . A A . 19 LYS HZ1 1 1
7 13058 1 1 19 LYS HZ2 H -57.271 -62.357 -21.930 1.00 . A A . 19 LYS HZ2 1 1
7 13059 1 1 19 LYS HZ3 H -58.496 -61.241 -22.245 1.00 . A A . 19 LYS HZ3 1 1
7 13060 1 1 19 LYS N N -60.975 -64.476 -27.066 1.00 . A A . 19 LYS N 1 1
7 13061 1 1 19 LYS NZ N -58.014 -62.086 -22.603 1.00 . A A . 19 LYS NZ 1 1
7 13062 1 1 19 LYS O O -59.636 -67.201 -26.767 1.00 . A A . 19 LYS O 1 1
7 13063 1 1 20 HIS C C -55.860 -67.180 -26.971 1.00 . A A . 20 HIS C 1 1
7 13064 1 1 20 HIS CA C -57.049 -66.843 -27.885 1.00 . A A . 20 HIS CA 1 1
7 13065 1 1 20 HIS CB C -56.539 -66.365 -29.267 1.00 . A A . 20 HIS CB 1 1
7 13066 1 1 20 HIS CD2 C -58.356 -66.931 -31.047 1.00 . A A . 20 HIS CD2 1 1
7 13067 1 1 20 HIS CE1 C -59.083 -64.899 -31.420 1.00 . A A . 20 HIS CE1 1 1
7 13068 1 1 20 HIS CG C -57.639 -66.090 -30.259 1.00 . A A . 20 HIS CG 1 1
7 13069 1 1 20 HIS H H -57.562 -64.897 -27.217 1.00 . A A . 20 HIS H 1 1
7 13070 1 1 20 HIS HA H -57.645 -67.744 -28.030 1.00 . A A . 20 HIS HA 1 1
7 13071 1 1 20 HIS HB2 H -55.970 -65.451 -29.143 1.00 . A A . 20 HIS HB2 1 1
7 13072 1 1 20 HIS HB3 H -55.891 -67.124 -29.695 1.00 . A A . 20 HIS HB3 1 1
7 13073 1 1 20 HIS HD1 H -57.810 -63.996 -30.104 1.00 . A A . 20 HIS HD1 1 1
7 13074 1 1 20 HIS HD2 H -58.260 -68.008 -31.093 1.00 . A A . 20 HIS HD2 1 1
7 13075 1 1 20 HIS HE1 H -59.649 -64.065 -31.809 1.00 . A A . 20 HIS HE1 1 1
7 13076 1 1 20 HIS HE2 H -60.053 -66.514 -32.207 1.00 . A A . 20 HIS HE2 1 1
7 13077 1 1 20 HIS N N -57.903 -65.817 -27.263 1.00 . A A . 20 HIS N 1 1
7 13078 1 1 20 HIS ND1 N -58.123 -64.827 -30.520 1.00 . A A . 20 HIS ND1 1 1
7 13079 1 1 20 HIS NE2 N -59.250 -66.164 -31.759 1.00 . A A . 20 HIS NE2 1 1
7 13080 1 1 20 HIS O O -55.243 -66.285 -26.376 1.00 . A A . 20 HIS O 1 1
7 13081 1 1 21 ARG C C -53.102 -68.713 -26.861 1.00 . A A . 21 ARG C 1 1
7 13082 1 1 21 ARG CA C -54.421 -69.027 -26.125 1.00 . A A . 21 ARG CA 1 1
7 13083 1 1 21 ARG CB C -54.602 -70.566 -25.966 1.00 . A A . 21 ARG CB 1 1
7 13084 1 1 21 ARG CD C -55.097 -70.916 -23.476 1.00 . A A . 21 ARG CD 1 1
7 13085 1 1 21 ARG CG C -55.657 -70.982 -24.911 1.00 . A A . 21 ARG CG 1 1
7 13086 1 1 21 ARG CZ C -52.793 -71.709 -22.849 1.00 . A A . 21 ARG CZ 1 1
7 13087 1 1 21 ARG H H -56.180 -69.123 -27.303 1.00 . A A . 21 ARG H 1 1
7 13088 1 1 21 ARG HA H -54.402 -68.568 -25.140 1.00 . A A . 21 ARG HA 1 1
7 13089 1 1 21 ARG HB2 H -54.901 -70.982 -26.925 1.00 . A A . 21 ARG HB2 1 1
7 13090 1 1 21 ARG HB3 H -53.648 -71.011 -25.689 1.00 . A A . 21 ARG HB3 1 1
7 13091 1 1 21 ARG HD2 H -54.689 -69.925 -23.293 1.00 . A A . 21 ARG HD2 1 1
7 13092 1 1 21 ARG HD3 H -55.896 -71.106 -22.773 1.00 . A A . 21 ARG HD3 1 1
7 13093 1 1 21 ARG HE H -54.290 -72.864 -23.491 1.00 . A A . 21 ARG HE 1 1
7 13094 1 1 21 ARG HG2 H -56.515 -70.321 -24.984 1.00 . A A . 21 ARG HG2 1 1
7 13095 1 1 21 ARG HG3 H -55.979 -72.001 -25.116 1.00 . A A . 21 ARG HG3 1 1
7 13096 1 1 21 ARG HH11 H -53.026 -69.721 -22.557 1.00 . A A . 21 ARG HH11 1 1
7 13097 1 1 21 ARG HH12 H -51.451 -70.345 -22.191 1.00 . A A . 21 ARG HH12 1 1
7 13098 1 1 21 ARG HH21 H -52.238 -73.643 -23.022 1.00 . A A . 21 ARG HH21 1 1
7 13099 1 1 21 ARG HH22 H -51.011 -72.567 -22.446 1.00 . A A . 21 ARG HH22 1 1
7 13100 1 1 21 ARG N N -55.576 -68.484 -26.859 1.00 . A A . 21 ARG N 1 1
7 13101 1 1 21 ARG NE N -54.043 -71.936 -23.274 1.00 . A A . 21 ARG NE 1 1
7 13102 1 1 21 ARG NH1 N -52.393 -70.495 -22.504 1.00 . A A . 21 ARG NH1 1 1
7 13103 1 1 21 ARG NH2 N -51.947 -72.718 -22.765 1.00 . A A . 21 ARG NH2 1 1
7 13104 1 1 21 ARG O O -53.061 -68.724 -28.099 1.00 . A A . 21 ARG O 1 1
7 13105 1 1 22 ASP C C -50.185 -69.624 -27.141 1.00 . A A . 22 ASP C 1 1
7 13106 1 1 22 ASP CA C -50.684 -68.267 -26.620 1.00 . A A . 22 ASP CA 1 1
7 13107 1 1 22 ASP CB C -49.720 -67.718 -25.533 1.00 . A A . 22 ASP CB 1 1
7 13108 1 1 22 ASP CG C -50.010 -66.254 -25.149 1.00 . A A . 22 ASP CG 1 1
7 13109 1 1 22 ASP H H -52.186 -68.316 -25.121 1.00 . A A . 22 ASP H 1 1
7 13110 1 1 22 ASP HA H -50.731 -67.563 -27.449 1.00 . A A . 22 ASP HA 1 1
7 13111 1 1 22 ASP HB2 H -49.815 -68.329 -24.643 1.00 . A A . 22 ASP HB2 1 1
7 13112 1 1 22 ASP HB3 H -48.698 -67.789 -25.891 1.00 . A A . 22 ASP HB3 1 1
7 13113 1 1 22 ASP N N -52.045 -68.424 -26.085 1.00 . A A . 22 ASP N 1 1
7 13114 1 1 22 ASP O O -50.340 -70.651 -26.463 1.00 . A A . 22 ASP O 1 1
7 13115 1 1 22 ASP OD1 O -51.002 -66.002 -24.434 1.00 . A A . 22 ASP OD1 1 1
7 13116 1 1 22 ASP OD2 O -49.254 -65.350 -25.568 1.00 . A A . 22 ASP OD2 1 1
7 13117 1 1 23 LYS C C -47.652 -70.948 -29.059 1.00 . A A . 23 LYS C 1 1
7 13118 1 1 23 LYS CA C -49.185 -70.853 -29.040 1.00 . A A . 23 LYS CA 1 1
7 13119 1 1 23 LYS CB C -49.766 -70.891 -30.483 1.00 . A A . 23 LYS CB 1 1
7 13120 1 1 23 LYS CD C -52.001 -71.924 -29.703 1.00 . A A . 23 LYS CD 1 1
7 13121 1 1 23 LYS CE C -53.540 -71.853 -29.750 1.00 . A A . 23 LYS CE 1 1
7 13122 1 1 23 LYS CG C -51.314 -70.834 -30.564 1.00 . A A . 23 LYS CG 1 1
7 13123 1 1 23 LYS H H -49.474 -68.766 -28.797 1.00 . A A . 23 LYS H 1 1
7 13124 1 1 23 LYS HA H -49.571 -71.711 -28.489 1.00 . A A . 23 LYS HA 1 1
7 13125 1 1 23 LYS HB2 H -49.370 -70.045 -31.040 1.00 . A A . 23 LYS HB2 1 1
7 13126 1 1 23 LYS HB3 H -49.435 -71.803 -30.970 1.00 . A A . 23 LYS HB3 1 1
7 13127 1 1 23 LYS HD2 H -51.689 -72.899 -30.057 1.00 . A A . 23 LYS HD2 1 1
7 13128 1 1 23 LYS HD3 H -51.680 -71.808 -28.668 1.00 . A A . 23 LYS HD3 1 1
7 13129 1 1 23 LYS HE2 H -53.947 -72.555 -29.033 1.00 . A A . 23 LYS HE2 1 1
7 13130 1 1 23 LYS HE3 H -53.859 -70.850 -29.479 1.00 . A A . 23 LYS HE3 1 1
7 13131 1 1 23 LYS HG2 H -51.646 -69.858 -30.220 1.00 . A A . 23 LYS HG2 1 1
7 13132 1 1 23 LYS HG3 H -51.612 -70.963 -31.601 1.00 . A A . 23 LYS HG3 1 1
7 13133 1 1 23 LYS HZ1 H -55.127 -72.112 -31.079 1.00 . A A . 23 LYS HZ1 1 1
7 13134 1 1 23 LYS HZ2 H -53.826 -73.153 -31.360 1.00 . A A . 23 LYS HZ2 1 1
7 13135 1 1 23 LYS HZ3 H -53.718 -71.525 -31.806 1.00 . A A . 23 LYS HZ3 1 1
7 13136 1 1 23 LYS N N -49.619 -69.626 -28.352 1.00 . A A . 23 LYS N 1 1
7 13137 1 1 23 LYS NZ N -54.088 -72.183 -31.093 1.00 . A A . 23 LYS NZ 1 1
7 13138 1 1 23 LYS O O -46.954 -69.937 -28.913 1.00 . A A . 23 LYS O 1 1
7 13139 1 1 24 ARG C C -45.078 -72.150 -30.673 1.00 . A A . 24 ARG C 1 1
7 13140 1 1 24 ARG CA C -45.688 -72.465 -29.289 1.00 . A A . 24 ARG CA 1 1
7 13141 1 1 24 ARG CB C -45.427 -73.949 -28.910 1.00 . A A . 24 ARG CB 1 1
7 13142 1 1 24 ARG CD C -45.797 -76.439 -29.412 1.00 . A A . 24 ARG CD 1 1
7 13143 1 1 24 ARG CG C -46.042 -74.991 -29.875 1.00 . A A . 24 ARG CG 1 1
7 13144 1 1 24 ARG CZ C -45.760 -77.340 -27.067 1.00 . A A . 24 ARG CZ 1 1
7 13145 1 1 24 ARG H H -47.771 -72.925 -29.367 1.00 . A A . 24 ARG H 1 1
7 13146 1 1 24 ARG HA H -45.203 -71.828 -28.555 1.00 . A A . 24 ARG HA 1 1
7 13147 1 1 24 ARG HB2 H -44.355 -74.117 -28.869 1.00 . A A . 24 ARG HB2 1 1
7 13148 1 1 24 ARG HB3 H -45.837 -74.123 -27.919 1.00 . A A . 24 ARG HB3 1 1
7 13149 1 1 24 ARG HD2 H -46.252 -77.116 -30.127 1.00 . A A . 24 ARG HD2 1 1
7 13150 1 1 24 ARG HD3 H -44.724 -76.624 -29.384 1.00 . A A . 24 ARG HD3 1 1
7 13151 1 1 24 ARG HE H -47.308 -76.400 -27.935 1.00 . A A . 24 ARG HE 1 1
7 13152 1 1 24 ARG HG2 H -47.112 -74.824 -29.934 1.00 . A A . 24 ARG HG2 1 1
7 13153 1 1 24 ARG HG3 H -45.608 -74.855 -30.863 1.00 . A A . 24 ARG HG3 1 1
7 13154 1 1 24 ARG HH11 H -43.992 -77.554 -28.038 1.00 . A A . 24 ARG HH11 1 1
7 13155 1 1 24 ARG HH12 H -44.043 -78.207 -26.435 1.00 . A A . 24 ARG HH12 1 1
7 13156 1 1 24 ARG HH21 H -47.353 -77.254 -25.824 1.00 . A A . 24 ARG HH21 1 1
7 13157 1 1 24 ARG HH22 H -45.939 -78.024 -25.175 1.00 . A A . 24 ARG HH22 1 1
7 13158 1 1 24 ARG N N -47.144 -72.179 -29.249 1.00 . A A . 24 ARG N 1 1
7 13159 1 1 24 ARG NE N -46.379 -76.701 -28.076 1.00 . A A . 24 ARG NE 1 1
7 13160 1 1 24 ARG NH1 N -44.496 -77.729 -27.189 1.00 . A A . 24 ARG NH1 1 1
7 13161 1 1 24 ARG NH2 N -46.400 -77.554 -25.934 1.00 . A A . 24 ARG NH2 1 1
7 13162 1 1 24 ARG O O -43.866 -72.316 -30.876 1.00 . A A . 24 ARG O 1 1
7 13163 1 1 25 LYS C C -44.604 -70.097 -32.924 1.00 . A A . 25 LYS C 1 1
7 13164 1 1 25 LYS CA C -45.520 -71.335 -32.973 1.00 . A A . 25 LYS CA 1 1
7 13165 1 1 25 LYS CB C -46.757 -71.047 -33.864 1.00 . A A . 25 LYS CB 1 1
7 13166 1 1 25 LYS CD C -48.991 -71.854 -34.854 1.00 . A A . 25 LYS CD 1 1
7 13167 1 1 25 LYS CE C -49.720 -70.566 -34.432 1.00 . A A . 25 LYS CE 1 1
7 13168 1 1 25 LYS CG C -47.790 -72.192 -33.937 1.00 . A A . 25 LYS CG 1 1
7 13169 1 1 25 LYS H H -46.881 -71.640 -31.385 1.00 . A A . 25 LYS H 1 1
7 13170 1 1 25 LYS HA H -44.970 -72.173 -33.398 1.00 . A A . 25 LYS HA 1 1
7 13171 1 1 25 LYS HB2 H -47.260 -70.162 -33.484 1.00 . A A . 25 LYS HB2 1 1
7 13172 1 1 25 LYS HB3 H -46.413 -70.836 -34.874 1.00 . A A . 25 LYS HB3 1 1
7 13173 1 1 25 LYS HD2 H -48.633 -71.735 -35.871 1.00 . A A . 25 LYS HD2 1 1
7 13174 1 1 25 LYS HD3 H -49.696 -72.681 -34.827 1.00 . A A . 25 LYS HD3 1 1
7 13175 1 1 25 LYS HE2 H -50.081 -70.676 -33.416 1.00 . A A . 25 LYS HE2 1 1
7 13176 1 1 25 LYS HE3 H -49.025 -69.734 -34.470 1.00 . A A . 25 LYS HE3 1 1
7 13177 1 1 25 LYS HG2 H -47.301 -73.083 -34.322 1.00 . A A . 25 LYS HG2 1 1
7 13178 1 1 25 LYS HG3 H -48.157 -72.399 -32.934 1.00 . A A . 25 LYS HG3 1 1
7 13179 1 1 25 LYS HZ1 H -51.325 -69.365 -35.010 1.00 . A A . 25 LYS HZ1 1 1
7 13180 1 1 25 LYS HZ2 H -51.580 -71.018 -35.268 1.00 . A A . 25 LYS HZ2 1 1
7 13181 1 1 25 LYS HZ3 H -50.556 -70.149 -36.296 1.00 . A A . 25 LYS HZ3 1 1
7 13182 1 1 25 LYS N N -45.936 -71.712 -31.617 1.00 . A A . 25 LYS N 1 1
7 13183 1 1 25 LYS NZ N -50.873 -70.254 -35.313 1.00 . A A . 25 LYS NZ 1 1
7 13184 1 1 25 LYS O O -45.041 -69.000 -32.548 1.00 . A A . 25 LYS O 1 1
7 13185 1 1 26 TYR C C -42.479 -68.503 -34.732 1.00 . A A . 26 TYR C 1 1
7 13186 1 1 26 TYR CA C -42.332 -69.228 -33.375 1.00 . A A . 26 TYR CA 1 1
7 13187 1 1 26 TYR CB C -40.892 -69.794 -33.123 1.00 . A A . 26 TYR CB 1 1
7 13188 1 1 26 TYR CD1 C -40.939 -72.352 -33.373 1.00 . A A . 26 TYR CD1 1 1
7 13189 1 1 26 TYR CD2 C -39.789 -71.098 -35.060 1.00 . A A . 26 TYR CD2 1 1
7 13190 1 1 26 TYR CE1 C -40.617 -73.524 -34.023 1.00 . A A . 26 TYR CE1 1 1
7 13191 1 1 26 TYR CE2 C -39.469 -72.276 -35.714 1.00 . A A . 26 TYR CE2 1 1
7 13192 1 1 26 TYR CG C -40.536 -71.106 -33.873 1.00 . A A . 26 TYR CG 1 1
7 13193 1 1 26 TYR CZ C -39.886 -73.483 -35.191 1.00 . A A . 26 TYR CZ 1 1
7 13194 1 1 26 TYR H H -43.067 -71.207 -33.514 1.00 . A A . 26 TYR H 1 1
7 13195 1 1 26 TYR HA H -42.553 -68.503 -32.588 1.00 . A A . 26 TYR HA 1 1
7 13196 1 1 26 TYR HB2 H -40.165 -69.038 -33.402 1.00 . A A . 26 TYR HB2 1 1
7 13197 1 1 26 TYR HB3 H -40.780 -69.982 -32.059 1.00 . A A . 26 TYR HB3 1 1
7 13198 1 1 26 TYR HD1 H -41.521 -72.388 -32.457 1.00 . A A . 26 TYR HD1 1 1
7 13199 1 1 26 TYR HD2 H -39.461 -70.149 -35.470 1.00 . A A . 26 TYR HD2 1 1
7 13200 1 1 26 TYR HE1 H -40.942 -74.473 -33.616 1.00 . A A . 26 TYR HE1 1 1
7 13201 1 1 26 TYR HE2 H -38.895 -72.249 -36.629 1.00 . A A . 26 TYR HE2 1 1
7 13202 1 1 26 TYR HH H -38.625 -74.652 -36.053 1.00 . A A . 26 TYR HH 1 1
7 13203 1 1 26 TYR N N -43.335 -70.299 -33.286 1.00 . A A . 26 TYR N 1 1
7 13204 1 1 26 TYR O O -41.675 -68.681 -35.650 1.00 . A A . 26 TYR O 1 1
7 13205 1 1 26 TYR OH O -39.564 -74.656 -35.834 1.00 . A A . 26 TYR OH 1 1
7 13206 1 1 27 GLU C C -43.049 -65.871 -36.410 1.00 . A A . 27 GLU C 1 1
7 13207 1 1 27 GLU CA C -43.983 -67.051 -36.087 1.00 . A A . 27 GLU CA 1 1
7 13208 1 1 27 GLU CB C -45.452 -66.581 -35.966 1.00 . A A . 27 GLU CB 1 1
7 13209 1 1 27 GLU CD C -47.901 -67.223 -35.504 1.00 . A A . 27 GLU CD 1 1
7 13210 1 1 27 GLU CG C -46.461 -67.722 -35.719 1.00 . A A . 27 GLU CG 1 1
7 13211 1 1 27 GLU H H -44.122 -67.588 -34.040 1.00 . A A . 27 GLU H 1 1
7 13212 1 1 27 GLU HA H -43.918 -67.778 -36.893 1.00 . A A . 27 GLU HA 1 1
7 13213 1 1 27 GLU HB2 H -45.526 -65.873 -35.146 1.00 . A A . 27 GLU HB2 1 1
7 13214 1 1 27 GLU HB3 H -45.730 -66.071 -36.888 1.00 . A A . 27 GLU HB3 1 1
7 13215 1 1 27 GLU HG2 H -46.448 -68.387 -36.575 1.00 . A A . 27 GLU HG2 1 1
7 13216 1 1 27 GLU HG3 H -46.148 -68.282 -34.842 1.00 . A A . 27 GLU HG3 1 1
7 13217 1 1 27 GLU N N -43.570 -67.723 -34.843 1.00 . A A . 27 GLU N 1 1
7 13218 1 1 27 GLU O O -43.166 -64.789 -35.811 1.00 . A A . 27 GLU O 1 1
7 13219 1 1 27 GLU OE1 O -48.566 -66.844 -36.492 1.00 . A A . 27 GLU OE1 1 1
7 13220 1 1 27 GLU OE2 O -48.379 -67.208 -34.349 1.00 . A A . 27 GLU OE2 1 1
7 13221 1 1 28 ILE C C -41.691 -64.129 -38.753 1.00 . A A . 28 ILE C 1 1
7 13222 1 1 28 ILE CA C -41.096 -65.123 -37.735 1.00 . A A . 28 ILE CA 1 1
7 13223 1 1 28 ILE CB C -39.810 -65.836 -38.313 1.00 . A A . 28 ILE CB 1 1
7 13224 1 1 28 ILE CD1 C -38.069 -67.712 -37.781 1.00 . A A . 28 ILE CD1 1 1
7 13225 1 1 28 ILE CG1 C -39.261 -66.895 -37.292 1.00 . A A . 28 ILE CG1 1 1
7 13226 1 1 28 ILE CG2 C -38.712 -64.803 -38.684 1.00 . A A . 28 ILE CG2 1 1
7 13227 1 1 28 ILE H H -42.131 -66.969 -37.803 1.00 . A A . 28 ILE H 1 1
7 13228 1 1 28 ILE HA H -40.797 -64.572 -36.839 1.00 . A A . 28 ILE HA 1 1
7 13229 1 1 28 ILE HB H -40.099 -66.355 -39.228 1.00 . A A . 28 ILE HB 1 1
7 13230 1 1 28 ILE HD11 H -37.230 -67.053 -37.975 1.00 . A A . 28 ILE HD11 1 1
7 13231 1 1 28 ILE HD12 H -38.331 -68.239 -38.687 1.00 . A A . 28 ILE HD12 1 1
7 13232 1 1 28 ILE HD13 H -37.790 -68.424 -37.020 1.00 . A A . 28 ILE HD13 1 1
7 13233 1 1 28 ILE HG12 H -38.951 -66.394 -36.384 1.00 . A A . 28 ILE HG12 1 1
7 13234 1 1 28 ILE HG13 H -40.055 -67.595 -37.048 1.00 . A A . 28 ILE HG13 1 1
7 13235 1 1 28 ILE HG21 H -37.854 -65.313 -39.097 1.00 . A A . 28 ILE HG21 1 1
7 13236 1 1 28 ILE HG22 H -38.406 -64.254 -37.799 1.00 . A A . 28 ILE HG22 1 1
7 13237 1 1 28 ILE HG23 H -39.096 -64.105 -39.418 1.00 . A A . 28 ILE HG23 1 1
7 13238 1 1 28 ILE N N -42.118 -66.104 -37.346 1.00 . A A . 28 ILE N 1 1
7 13239 1 1 28 ILE O O -41.654 -64.359 -39.969 1.00 . A A . 28 ILE O 1 1
7 13240 1 1 29 GLY C C -41.791 -60.903 -39.340 1.00 . A A . 29 GLY C 1 1
7 13241 1 1 29 GLY CA C -42.838 -61.975 -39.050 1.00 . A A . 29 GLY CA 1 1
7 13242 1 1 29 GLY H H -42.393 -63.004 -37.248 1.00 . A A . 29 GLY H 1 1
7 13243 1 1 29 GLY HA2 H -43.211 -62.378 -39.990 1.00 . A A . 29 GLY HA2 1 1
7 13244 1 1 29 GLY HA3 H -43.665 -61.518 -38.521 1.00 . A A . 29 GLY HA3 1 1
7 13245 1 1 29 GLY N N -42.304 -63.059 -38.226 1.00 . A A . 29 GLY N 1 1
7 13246 1 1 29 GLY O O -41.933 -60.129 -40.292 1.00 . A A . 29 GLY O 1 1
7 13247 1 1 30 ASN C C -38.670 -60.396 -39.776 1.00 . A A . 30 ASN C 1 1
7 13248 1 1 30 ASN CA C -39.614 -59.919 -38.651 1.00 . A A . 30 ASN CA 1 1
7 13249 1 1 30 ASN CB C -38.828 -59.781 -37.321 1.00 . A A . 30 ASN CB 1 1
7 13250 1 1 30 ASN CG C -39.621 -59.066 -36.220 1.00 . A A . 30 ASN CG 1 1
7 13251 1 1 30 ASN H H -40.714 -61.496 -37.750 1.00 . A A . 30 ASN H 1 1
7 13252 1 1 30 ASN HA H -40.031 -58.954 -38.917 1.00 . A A . 30 ASN HA 1 1
7 13253 1 1 30 ASN HB2 H -38.559 -60.766 -36.966 1.00 . A A . 30 ASN HB2 1 1
7 13254 1 1 30 ASN HB3 H -37.915 -59.222 -37.495 1.00 . A A . 30 ASN HB3 1 1
7 13255 1 1 30 ASN HD21 H -38.900 -57.303 -36.791 1.00 . A A . 30 ASN HD21 1 1
7 13256 1 1 30 ASN HD22 H -39.976 -57.276 -35.438 1.00 . A A . 30 ASN HD22 1 1
7 13257 1 1 30 ASN N N -40.739 -60.860 -38.497 1.00 . A A . 30 ASN N 1 1
7 13258 1 1 30 ASN ND2 N -39.489 -57.749 -36.144 1.00 . A A . 30 ASN ND2 1 1
7 13259 1 1 30 ASN O O -38.261 -61.563 -39.774 1.00 . A A . 30 ASN O 1 1
7 13260 1 1 30 ASN OD1 O -40.348 -59.688 -35.448 1.00 . A A . 30 ASN OD1 1 1
7 13261 1 1 31 PRO C C -35.902 -59.908 -41.310 1.00 . A A . 31 PRO C 1 1
7 13262 1 1 31 PRO CA C -37.360 -59.839 -41.842 1.00 . A A . 31 PRO CA 1 1
7 13263 1 1 31 PRO CB C -37.565 -58.680 -42.853 1.00 . A A . 31 PRO CB 1 1
7 13264 1 1 31 PRO CD C -38.826 -58.108 -40.884 1.00 . A A . 31 PRO CD 1 1
7 13265 1 1 31 PRO CG C -38.009 -57.518 -42.018 1.00 . A A . 31 PRO CG 1 1
7 13266 1 1 31 PRO HA H -37.613 -60.790 -42.310 1.00 . A A . 31 PRO HA 1 1
7 13267 1 1 31 PRO HB2 H -36.640 -58.466 -43.376 1.00 . A A . 31 PRO HB2 1 1
7 13268 1 1 31 PRO HB3 H -38.326 -58.959 -43.579 1.00 . A A . 31 PRO HB3 1 1
7 13269 1 1 31 PRO HD2 H -38.660 -57.556 -39.966 1.00 . A A . 31 PRO HD2 1 1
7 13270 1 1 31 PRO HD3 H -39.883 -58.110 -41.125 1.00 . A A . 31 PRO HD3 1 1
7 13271 1 1 31 PRO HG2 H -37.144 -56.991 -41.624 1.00 . A A . 31 PRO HG2 1 1
7 13272 1 1 31 PRO HG3 H -38.615 -56.840 -42.612 1.00 . A A . 31 PRO HG3 1 1
7 13273 1 1 31 PRO N N -38.316 -59.506 -40.757 1.00 . A A . 31 PRO N 1 1
7 13274 1 1 31 PRO O O -35.629 -59.379 -40.220 1.00 . A A . 31 PRO O 1 1
7 13275 1 1 32 PRO C C -32.810 -59.305 -41.670 1.00 . A A . 32 PRO C 1 1
7 13276 1 1 32 PRO CA C -33.526 -60.676 -41.613 1.00 . A A . 32 PRO CA 1 1
7 13277 1 1 32 PRO CB C -32.916 -61.712 -42.597 1.00 . A A . 32 PRO CB 1 1
7 13278 1 1 32 PRO CD C -35.171 -61.325 -43.322 1.00 . A A . 32 PRO CD 1 1
7 13279 1 1 32 PRO CG C -33.771 -61.607 -43.825 1.00 . A A . 32 PRO CG 1 1
7 13280 1 1 32 PRO HA H -33.454 -61.062 -40.596 1.00 . A A . 32 PRO HA 1 1
7 13281 1 1 32 PRO HB2 H -31.878 -61.476 -42.806 1.00 . A A . 32 PRO HB2 1 1
7 13282 1 1 32 PRO HB3 H -32.971 -62.708 -42.161 1.00 . A A . 32 PRO HB3 1 1
7 13283 1 1 32 PRO HD2 H -35.716 -60.715 -44.037 1.00 . A A . 32 PRO HD2 1 1
7 13284 1 1 32 PRO HD3 H -35.708 -62.249 -43.138 1.00 . A A . 32 PRO HD3 1 1
7 13285 1 1 32 PRO HG2 H -33.417 -60.792 -44.453 1.00 . A A . 32 PRO HG2 1 1
7 13286 1 1 32 PRO HG3 H -33.745 -62.537 -44.382 1.00 . A A . 32 PRO HG3 1 1
7 13287 1 1 32 PRO N N -34.945 -60.583 -42.043 1.00 . A A . 32 PRO N 1 1
7 13288 1 1 32 PRO O O -32.183 -58.941 -42.673 1.00 . A A . 32 PRO O 1 1
7 13289 1 1 33 THR C C -31.075 -57.229 -39.710 1.00 . A A . 33 THR C 1 1
7 13290 1 1 33 THR CA C -32.425 -57.177 -40.448 1.00 . A A . 33 THR CA 1 1
7 13291 1 1 33 THR CB C -33.431 -56.267 -39.670 1.00 . A A . 33 THR CB 1 1
7 13292 1 1 33 THR CG2 C -34.721 -56.016 -40.472 1.00 . A A . 33 THR CG2 1 1
7 13293 1 1 33 THR H H -33.509 -58.886 -39.849 1.00 . A A . 33 THR H 1 1
7 13294 1 1 33 THR HA H -32.271 -56.753 -41.440 1.00 . A A . 33 THR HA 1 1
7 13295 1 1 33 THR HB H -32.958 -55.310 -39.468 1.00 . A A . 33 THR HB 1 1
7 13296 1 1 33 THR HG1 H -33.069 -56.722 -37.780 1.00 . A A . 33 THR HG1 1 1
7 13297 1 1 33 THR HG21 H -35.388 -55.386 -39.898 1.00 . A A . 33 THR HG21 1 1
7 13298 1 1 33 THR HG22 H -35.214 -56.958 -40.681 1.00 . A A . 33 THR HG22 1 1
7 13299 1 1 33 THR HG23 H -34.479 -55.525 -41.406 1.00 . A A . 33 THR HG23 1 1
7 13300 1 1 33 THR N N -32.980 -58.531 -40.592 1.00 . A A . 33 THR N 1 1
7 13301 1 1 33 THR O O -30.825 -58.160 -38.925 1.00 . A A . 33 THR O 1 1
7 13302 1 1 33 THR OG1 O -33.773 -56.882 -38.414 1.00 . A A . 33 THR OG1 1 1
7 13303 1 1 34 PHE C C -28.941 -55.919 -37.855 1.00 . A A . 34 PHE C 1 1
7 13304 1 1 34 PHE CA C -28.871 -56.120 -39.380 1.00 . A A . 34 PHE CA 1 1
7 13305 1 1 34 PHE CB C -28.064 -54.965 -40.030 1.00 . A A . 34 PHE CB 1 1
7 13306 1 1 34 PHE CD1 C -28.834 -54.828 -42.458 1.00 . A A . 34 PHE CD1 1 1
7 13307 1 1 34 PHE CD2 C -26.586 -55.535 -42.028 1.00 . A A . 34 PHE CD2 1 1
7 13308 1 1 34 PHE CE1 C -28.614 -54.961 -43.817 1.00 . A A . 34 PHE CE1 1 1
7 13309 1 1 34 PHE CE2 C -26.369 -55.671 -43.388 1.00 . A A . 34 PHE CE2 1 1
7 13310 1 1 34 PHE CG C -27.824 -55.112 -41.537 1.00 . A A . 34 PHE CG 1 1
7 13311 1 1 34 PHE CZ C -27.383 -55.383 -44.284 1.00 . A A . 34 PHE CZ 1 1
7 13312 1 1 34 PHE H H -30.536 -55.477 -40.530 1.00 . A A . 34 PHE H 1 1
7 13313 1 1 34 PHE HA H -28.360 -57.060 -39.592 1.00 . A A . 34 PHE HA 1 1
7 13314 1 1 34 PHE HB2 H -28.596 -54.033 -39.868 1.00 . A A . 34 PHE HB2 1 1
7 13315 1 1 34 PHE HB3 H -27.100 -54.899 -39.536 1.00 . A A . 34 PHE HB3 1 1
7 13316 1 1 34 PHE HD1 H -29.801 -54.499 -42.101 1.00 . A A . 34 PHE HD1 1 1
7 13317 1 1 34 PHE HD2 H -25.789 -55.759 -41.335 1.00 . A A . 34 PHE HD2 1 1
7 13318 1 1 34 PHE HE1 H -29.408 -54.734 -44.516 1.00 . A A . 34 PHE HE1 1 1
7 13319 1 1 34 PHE HE2 H -25.406 -55.999 -43.751 1.00 . A A . 34 PHE HE2 1 1
7 13320 1 1 34 PHE HZ H -27.215 -55.489 -45.347 1.00 . A A . 34 PHE HZ 1 1
7 13321 1 1 34 PHE N N -30.227 -56.208 -39.952 1.00 . A A . 34 PHE N 1 1
7 13322 1 1 34 PHE O O -29.122 -54.799 -37.362 1.00 . A A . 34 PHE O 1 1
7 13323 1 1 35 THR C C -27.380 -57.167 -35.212 1.00 . A A . 35 THR C 1 1
7 13324 1 1 35 THR CA C -28.839 -57.054 -35.670 1.00 . A A . 35 THR CA 1 1
7 13325 1 1 35 THR CB C -29.677 -58.261 -35.131 1.00 . A A . 35 THR CB 1 1
7 13326 1 1 35 THR CG2 C -29.762 -58.279 -33.592 1.00 . A A . 35 THR CG2 1 1
7 13327 1 1 35 THR H H -28.812 -57.876 -37.614 1.00 . A A . 35 THR H 1 1
7 13328 1 1 35 THR HA H -29.276 -56.128 -35.289 1.00 . A A . 35 THR HA 1 1
7 13329 1 1 35 THR HB H -29.209 -59.184 -35.461 1.00 . A A . 35 THR HB 1 1
7 13330 1 1 35 THR HG1 H -30.944 -57.902 -36.604 1.00 . A A . 35 THR HG1 1 1
7 13331 1 1 35 THR HG21 H -30.356 -59.127 -33.270 1.00 . A A . 35 THR HG21 1 1
7 13332 1 1 35 THR HG22 H -30.229 -57.368 -33.240 1.00 . A A . 35 THR HG22 1 1
7 13333 1 1 35 THR HG23 H -28.769 -58.357 -33.168 1.00 . A A . 35 THR HG23 1 1
7 13334 1 1 35 THR N N -28.864 -57.030 -37.134 1.00 . A A . 35 THR N 1 1
7 13335 1 1 35 THR O O -26.705 -58.151 -35.541 1.00 . A A . 35 THR O 1 1
7 13336 1 1 35 THR OG1 O -31.003 -58.207 -35.690 1.00 . A A . 35 THR OG1 1 1
7 13337 1 1 36 THR C C -25.461 -56.508 -32.503 1.00 . A A . 36 THR C 1 1
7 13338 1 1 36 THR CA C -25.511 -56.096 -33.992 1.00 . A A . 36 THR CA 1 1
7 13339 1 1 36 THR CB C -24.886 -54.674 -34.194 1.00 . A A . 36 THR CB 1 1
7 13340 1 1 36 THR CG2 C -24.664 -54.351 -35.685 1.00 . A A . 36 THR CG2 1 1
7 13341 1 1 36 THR H H -27.478 -55.373 -34.312 1.00 . A A . 36 THR H 1 1
7 13342 1 1 36 THR HA H -24.913 -56.809 -34.558 1.00 . A A . 36 THR HA 1 1
7 13343 1 1 36 THR HB H -23.919 -54.648 -33.690 1.00 . A A . 36 THR HB 1 1
7 13344 1 1 36 THR HG1 H -25.665 -53.704 -32.650 1.00 . A A . 36 THR HG1 1 1
7 13345 1 1 36 THR HG21 H -25.610 -54.373 -36.211 1.00 . A A . 36 THR HG21 1 1
7 13346 1 1 36 THR HG22 H -23.996 -55.083 -36.125 1.00 . A A . 36 THR HG22 1 1
7 13347 1 1 36 THR HG23 H -24.223 -53.366 -35.785 1.00 . A A . 36 THR HG23 1 1
7 13348 1 1 36 THR N N -26.890 -56.138 -34.505 1.00 . A A . 36 THR N 1 1
7 13349 1 1 36 THR O O -26.507 -56.707 -31.864 1.00 . A A . 36 THR O 1 1
7 13350 1 1 36 THR OG1 O -25.737 -53.671 -33.612 1.00 . A A . 36 THR OG1 1 1
7 13351 1 1 37 LEU C C -24.416 -56.003 -29.596 1.00 . A A . 37 LEU C 1 1
7 13352 1 1 37 LEU CA C -23.970 -57.091 -30.595 1.00 . A A . 37 LEU CA 1 1
7 13353 1 1 37 LEU CB C -22.454 -57.455 -30.447 1.00 . A A . 37 LEU CB 1 1
7 13354 1 1 37 LEU CD1 C -20.634 -58.983 -29.498 1.00 . A A . 37 LEU CD1 1 1
7 13355 1 1 37 LEU CD2 C -22.108 -57.714 -27.888 1.00 . A A . 37 LEU CD2 1 1
7 13356 1 1 37 LEU CG C -22.044 -58.407 -29.264 1.00 . A A . 37 LEU CG 1 1
7 13357 1 1 37 LEU H H -23.458 -56.401 -32.527 1.00 . A A . 37 LEU H 1 1
7 13358 1 1 37 LEU HA H -24.561 -57.989 -30.427 1.00 . A A . 37 LEU HA 1 1
7 13359 1 1 37 LEU HB2 H -22.149 -57.932 -31.374 1.00 . A A . 37 LEU HB2 1 1
7 13360 1 1 37 LEU HB3 H -21.891 -56.529 -30.355 1.00 . A A . 37 LEU HB3 1 1
7 13361 1 1 37 LEU HD11 H -20.369 -59.646 -28.683 1.00 . A A . 37 LEU HD11 1 1
7 13362 1 1 37 LEU HD12 H -19.911 -58.178 -29.552 1.00 . A A . 37 LEU HD12 1 1
7 13363 1 1 37 LEU HD13 H -20.621 -59.537 -30.427 1.00 . A A . 37 LEU HD13 1 1
7 13364 1 1 37 LEU HD21 H -23.114 -57.367 -27.704 1.00 . A A . 37 LEU HD21 1 1
7 13365 1 1 37 LEU HD22 H -21.427 -56.869 -27.868 1.00 . A A . 37 LEU HD22 1 1
7 13366 1 1 37 LEU HD23 H -21.832 -58.417 -27.112 1.00 . A A . 37 LEU HD23 1 1
7 13367 1 1 37 LEU HG H -22.731 -59.245 -29.239 1.00 . A A . 37 LEU HG 1 1
7 13368 1 1 37 LEU N N -24.229 -56.632 -31.970 1.00 . A A . 37 LEU N 1 1
7 13369 1 1 37 LEU O O -23.675 -55.054 -29.312 1.00 . A A . 37 LEU O 1 1
7 13370 1 1 38 SER C C -26.247 -55.818 -26.706 1.00 . A A . 38 SER C 1 1
7 13371 1 1 38 SER CA C -26.253 -55.219 -28.130 1.00 . A A . 38 SER CA 1 1
7 13372 1 1 38 SER CB C -27.684 -54.865 -28.595 1.00 . A A . 38 SER CB 1 1
7 13373 1 1 38 SER H H -26.186 -56.913 -29.403 1.00 . A A . 38 SER H 1 1
7 13374 1 1 38 SER HA H -25.655 -54.310 -28.116 1.00 . A A . 38 SER HA 1 1
7 13375 1 1 38 SER HB2 H -28.300 -55.757 -28.603 1.00 . A A . 38 SER HB2 1 1
7 13376 1 1 38 SER HB3 H -28.116 -54.136 -27.919 1.00 . A A . 38 SER HB3 1 1
7 13377 1 1 38 SER HG H -27.611 -55.030 -30.557 1.00 . A A . 38 SER HG 1 1
7 13378 1 1 38 SER N N -25.650 -56.148 -29.100 1.00 . A A . 38 SER N 1 1
7 13379 1 1 38 SER O O -26.915 -55.306 -25.802 1.00 . A A . 38 SER O 1 1
7 13380 1 1 38 SER OG O -27.672 -54.316 -29.909 1.00 . A A . 38 SER OG 1 1
7 13381 1 1 39 ALA C C -24.354 -56.611 -24.308 1.00 . A A . 39 ALA C 1 1
7 13382 1 1 39 ALA CA C -25.240 -57.513 -25.193 1.00 . A A . 39 ALA CA 1 1
7 13383 1 1 39 ALA CB C -24.630 -58.916 -25.353 1.00 . A A . 39 ALA CB 1 1
7 13384 1 1 39 ALA H H -25.017 -57.298 -27.292 1.00 . A A . 39 ALA H 1 1
7 13385 1 1 39 ALA HA H -26.210 -57.624 -24.711 1.00 . A A . 39 ALA HA 1 1
7 13386 1 1 39 ALA HB1 H -25.277 -59.526 -25.968 1.00 . A A . 39 ALA HB1 1 1
7 13387 1 1 39 ALA HB2 H -24.516 -59.385 -24.382 1.00 . A A . 39 ALA HB2 1 1
7 13388 1 1 39 ALA HB3 H -23.659 -58.843 -25.828 1.00 . A A . 39 ALA HB3 1 1
7 13389 1 1 39 ALA N N -25.461 -56.898 -26.516 1.00 . A A . 39 ALA N 1 1
7 13390 1 1 39 ALA O O -24.368 -56.738 -23.087 1.00 . A A . 39 ALA O 1 1
7 13391 1 1 40 GLU C C -23.681 -53.725 -23.423 1.00 . A A . 40 GLU C 1 1
7 13392 1 1 40 GLU CA C -22.786 -54.650 -24.271 1.00 . A A . 40 GLU CA 1 1
7 13393 1 1 40 GLU CB C -22.020 -53.807 -25.321 1.00 . A A . 40 GLU CB 1 1
7 13394 1 1 40 GLU CD C -20.390 -53.776 -27.297 1.00 . A A . 40 GLU CD 1 1
7 13395 1 1 40 GLU CG C -21.060 -54.619 -26.205 1.00 . A A . 40 GLU CG 1 1
7 13396 1 1 40 GLU H H -23.579 -55.722 -25.931 1.00 . A A . 40 GLU H 1 1
7 13397 1 1 40 GLU HA H -22.073 -55.148 -23.622 1.00 . A A . 40 GLU HA 1 1
7 13398 1 1 40 GLU HB2 H -22.741 -53.314 -25.967 1.00 . A A . 40 GLU HB2 1 1
7 13399 1 1 40 GLU HB3 H -21.442 -53.041 -24.803 1.00 . A A . 40 GLU HB3 1 1
7 13400 1 1 40 GLU HG2 H -20.298 -55.061 -25.573 1.00 . A A . 40 GLU HG2 1 1
7 13401 1 1 40 GLU HG3 H -21.616 -55.417 -26.681 1.00 . A A . 40 GLU HG3 1 1
7 13402 1 1 40 GLU N N -23.595 -55.694 -24.954 1.00 . A A . 40 GLU N 1 1
7 13403 1 1 40 GLU O O -23.273 -53.248 -22.359 1.00 . A A . 40 GLU O 1 1
7 13404 1 1 40 GLU OE1 O -21.022 -53.545 -28.357 1.00 . A A . 40 GLU OE1 1 1
7 13405 1 1 40 GLU OE2 O -19.239 -53.328 -27.098 1.00 . A A . 40 GLU OE2 1 1
7 13406 1 1 41 ASP C C -26.431 -53.333 -21.999 1.00 . A A . 41 ASP C 1 1
7 13407 1 1 41 ASP CA C -25.931 -52.659 -23.280 1.00 . A A . 41 ASP CA 1 1
7 13408 1 1 41 ASP CB C -27.114 -52.421 -24.256 1.00 . A A . 41 ASP CB 1 1
7 13409 1 1 41 ASP CG C -26.690 -51.707 -25.553 1.00 . A A . 41 ASP CG 1 1
7 13410 1 1 41 ASP H H -25.121 -53.897 -24.800 1.00 . A A . 41 ASP H 1 1
7 13411 1 1 41 ASP HA H -25.485 -51.704 -23.026 1.00 . A A . 41 ASP HA 1 1
7 13412 1 1 41 ASP HB2 H -27.552 -53.377 -24.528 1.00 . A A . 41 ASP HB2 1 1
7 13413 1 1 41 ASP HB3 H -27.874 -51.823 -23.753 1.00 . A A . 41 ASP HB3 1 1
7 13414 1 1 41 ASP N N -24.900 -53.491 -23.933 1.00 . A A . 41 ASP N 1 1
7 13415 1 1 41 ASP O O -26.722 -52.665 -21.004 1.00 . A A . 41 ASP O 1 1
7 13416 1 1 41 ASP OD1 O -25.857 -52.262 -26.308 1.00 . A A . 41 ASP OD1 1 1
7 13417 1 1 41 ASP OD2 O -27.194 -50.600 -25.835 1.00 . A A . 41 ASP OD2 1 1
7 13418 1 1 42 ILE C C -25.712 -55.418 -19.844 1.00 . A A . 42 ILE C 1 1
7 13419 1 1 42 ILE CA C -26.874 -55.472 -20.855 1.00 . A A . 42 ILE CA 1 1
7 13420 1 1 42 ILE CB C -27.180 -56.973 -21.236 1.00 . A A . 42 ILE CB 1 1
7 13421 1 1 42 ILE CD1 C -28.469 -58.454 -22.950 1.00 . A A . 42 ILE CD1 1 1
7 13422 1 1 42 ILE CG1 C -28.203 -57.050 -22.417 1.00 . A A . 42 ILE CG1 1 1
7 13423 1 1 42 ILE CG2 C -27.696 -57.767 -20.007 1.00 . A A . 42 ILE CG2 1 1
7 13424 1 1 42 ILE H H -26.359 -55.125 -22.888 1.00 . A A . 42 ILE H 1 1
7 13425 1 1 42 ILE HA H -27.764 -55.037 -20.403 1.00 . A A . 42 ILE HA 1 1
7 13426 1 1 42 ILE HB H -26.243 -57.429 -21.555 1.00 . A A . 42 ILE HB 1 1
7 13427 1 1 42 ILE HD11 H -29.201 -58.400 -23.743 1.00 . A A . 42 ILE HD11 1 1
7 13428 1 1 42 ILE HD12 H -28.848 -59.088 -22.158 1.00 . A A . 42 ILE HD12 1 1
7 13429 1 1 42 ILE HD13 H -27.553 -58.877 -23.342 1.00 . A A . 42 ILE HD13 1 1
7 13430 1 1 42 ILE HG12 H -29.155 -56.647 -22.095 1.00 . A A . 42 ILE HG12 1 1
7 13431 1 1 42 ILE HG13 H -27.830 -56.450 -23.244 1.00 . A A . 42 ILE HG13 1 1
7 13432 1 1 42 ILE HG21 H -28.616 -57.327 -19.643 1.00 . A A . 42 ILE HG21 1 1
7 13433 1 1 42 ILE HG22 H -26.956 -57.748 -19.217 1.00 . A A . 42 ILE HG22 1 1
7 13434 1 1 42 ILE HG23 H -27.879 -58.798 -20.290 1.00 . A A . 42 ILE HG23 1 1
7 13435 1 1 42 ILE N N -26.528 -54.668 -22.039 1.00 . A A . 42 ILE N 1 1
7 13436 1 1 42 ILE O O -25.929 -55.284 -18.639 1.00 . A A . 42 ILE O 1 1
7 13437 1 1 43 ARG C C -22.987 -54.103 -18.919 1.00 . A A . 43 ARG C 1 1
7 13438 1 1 43 ARG CA C -23.230 -55.475 -19.580 1.00 . A A . 43 ARG CA 1 1
7 13439 1 1 43 ARG CB C -22.001 -55.867 -20.453 1.00 . A A . 43 ARG CB 1 1
7 13440 1 1 43 ARG CD C -21.931 -58.376 -19.866 1.00 . A A . 43 ARG CD 1 1
7 13441 1 1 43 ARG CG C -22.006 -57.319 -20.983 1.00 . A A . 43 ARG CG 1 1
7 13442 1 1 43 ARG CZ C -20.050 -59.259 -18.450 1.00 . A A . 43 ARG CZ 1 1
7 13443 1 1 43 ARG H H -24.396 -55.568 -21.350 1.00 . A A . 43 ARG H 1 1
7 13444 1 1 43 ARG HA H -23.338 -56.212 -18.791 1.00 . A A . 43 ARG HA 1 1
7 13445 1 1 43 ARG HB2 H -21.961 -55.199 -21.310 1.00 . A A . 43 ARG HB2 1 1
7 13446 1 1 43 ARG HB3 H -21.092 -55.726 -19.872 1.00 . A A . 43 ARG HB3 1 1
7 13447 1 1 43 ARG HD2 H -22.797 -58.269 -19.220 1.00 . A A . 43 ARG HD2 1 1
7 13448 1 1 43 ARG HD3 H -21.954 -59.363 -20.323 1.00 . A A . 43 ARG HD3 1 1
7 13449 1 1 43 ARG HE H -20.368 -57.333 -18.908 1.00 . A A . 43 ARG HE 1 1
7 13450 1 1 43 ARG HG2 H -22.918 -57.480 -21.550 1.00 . A A . 43 ARG HG2 1 1
7 13451 1 1 43 ARG HG3 H -21.154 -57.450 -21.647 1.00 . A A . 43 ARG HG3 1 1
7 13452 1 1 43 ARG HH11 H -21.239 -60.737 -19.193 1.00 . A A . 43 ARG HH11 1 1
7 13453 1 1 43 ARG HH12 H -19.937 -61.260 -18.174 1.00 . A A . 43 ARG HH12 1 1
7 13454 1 1 43 ARG HH21 H -18.685 -58.048 -17.575 1.00 . A A . 43 ARG HH21 1 1
7 13455 1 1 43 ARG HH22 H -18.505 -59.746 -17.254 1.00 . A A . 43 ARG HH22 1 1
7 13456 1 1 43 ARG N N -24.474 -55.496 -20.378 1.00 . A A . 43 ARG N 1 1
7 13457 1 1 43 ARG NE N -20.707 -58.245 -19.045 1.00 . A A . 43 ARG NE 1 1
7 13458 1 1 43 ARG NH1 N -20.438 -60.520 -18.622 1.00 . A A . 43 ARG NH1 1 1
7 13459 1 1 43 ARG NH2 N -18.993 -58.999 -17.706 1.00 . A A . 43 ARG NH2 1 1
7 13460 1 1 43 ARG O O -22.324 -54.031 -17.879 1.00 . A A . 43 ARG O 1 1
7 13461 1 1 44 ILE C C -24.377 -51.413 -17.828 1.00 . A A . 44 ILE C 1 1
7 13462 1 1 44 ILE CA C -23.348 -51.654 -18.959 1.00 . A A . 44 ILE CA 1 1
7 13463 1 1 44 ILE CB C -23.402 -50.536 -20.090 1.00 . A A . 44 ILE CB 1 1
7 13464 1 1 44 ILE CD1 C -21.059 -49.591 -19.520 1.00 . A A . 44 ILE CD1 1 1
7 13465 1 1 44 ILE CG1 C -22.544 -49.290 -19.688 1.00 . A A . 44 ILE CG1 1 1
7 13466 1 1 44 ILE CG2 C -24.845 -50.108 -20.457 1.00 . A A . 44 ILE CG2 1 1
7 13467 1 1 44 ILE H H -24.040 -53.134 -20.336 1.00 . A A . 44 ILE H 1 1
7 13468 1 1 44 ILE HA H -22.356 -51.623 -18.506 1.00 . A A . 44 ILE HA 1 1
7 13469 1 1 44 ILE HB H -22.968 -50.966 -20.988 1.00 . A A . 44 ILE HB 1 1
7 13470 1 1 44 ILE HD11 H -20.658 -49.993 -20.440 1.00 . A A . 44 ILE HD11 1 1
7 13471 1 1 44 ILE HD12 H -20.922 -50.316 -18.716 1.00 . A A . 44 ILE HD12 1 1
7 13472 1 1 44 ILE HD13 H -20.537 -48.682 -19.269 1.00 . A A . 44 ILE HD13 1 1
7 13473 1 1 44 ILE HG12 H -22.633 -48.528 -20.452 1.00 . A A . 44 ILE HG12 1 1
7 13474 1 1 44 ILE HG13 H -22.906 -48.889 -18.750 1.00 . A A . 44 ILE HG13 1 1
7 13475 1 1 44 ILE HG21 H -24.822 -49.375 -21.254 1.00 . A A . 44 ILE HG21 1 1
7 13476 1 1 44 ILE HG22 H -25.334 -49.677 -19.591 1.00 . A A . 44 ILE HG22 1 1
7 13477 1 1 44 ILE HG23 H -25.408 -50.972 -20.783 1.00 . A A . 44 ILE HG23 1 1
7 13478 1 1 44 ILE N N -23.522 -53.016 -19.511 1.00 . A A . 44 ILE N 1 1
7 13479 1 1 44 ILE O O -24.073 -50.807 -16.787 1.00 . A A . 44 ILE O 1 1
7 13480 1 1 45 LYS C C -26.262 -53.034 -15.881 1.00 . A A . 45 LYS C 1 1
7 13481 1 1 45 LYS CA C -26.623 -51.990 -16.966 1.00 . A A . 45 LYS CA 1 1
7 13482 1 1 45 LYS CB C -28.010 -52.264 -17.603 1.00 . A A . 45 LYS CB 1 1
7 13483 1 1 45 LYS CD C -29.771 -51.493 -19.336 1.00 . A A . 45 LYS CD 1 1
7 13484 1 1 45 LYS CE C -30.967 -51.358 -18.377 1.00 . A A . 45 LYS CE 1 1
7 13485 1 1 45 LYS CG C -28.413 -51.209 -18.659 1.00 . A A . 45 LYS CG 1 1
7 13486 1 1 45 LYS H H -25.789 -52.378 -18.885 1.00 . A A . 45 LYS H 1 1
7 13487 1 1 45 LYS HA H -26.642 -51.008 -16.496 1.00 . A A . 45 LYS HA 1 1
7 13488 1 1 45 LYS HB2 H -27.987 -53.240 -18.083 1.00 . A A . 45 LYS HB2 1 1
7 13489 1 1 45 LYS HB3 H -28.765 -52.279 -16.824 1.00 . A A . 45 LYS HB3 1 1
7 13490 1 1 45 LYS HD2 H -29.906 -50.792 -20.155 1.00 . A A . 45 LYS HD2 1 1
7 13491 1 1 45 LYS HD3 H -29.753 -52.502 -19.741 1.00 . A A . 45 LYS HD3 1 1
7 13492 1 1 45 LYS HE2 H -30.868 -52.082 -17.579 1.00 . A A . 45 LYS HE2 1 1
7 13493 1 1 45 LYS HE3 H -30.974 -50.359 -17.957 1.00 . A A . 45 LYS HE3 1 1
7 13494 1 1 45 LYS HG2 H -28.460 -50.235 -18.182 1.00 . A A . 45 LYS HG2 1 1
7 13495 1 1 45 LYS HG3 H -27.644 -51.182 -19.424 1.00 . A A . 45 LYS HG3 1 1
7 13496 1 1 45 LYS HZ1 H -33.048 -51.498 -18.393 1.00 . A A . 45 LYS HZ1 1 1
7 13497 1 1 45 LYS HZ2 H -32.284 -52.551 -19.471 1.00 . A A . 45 LYS HZ2 1 1
7 13498 1 1 45 LYS HZ3 H -32.394 -50.903 -19.836 1.00 . A A . 45 LYS HZ3 1 1
7 13499 1 1 45 LYS N N -25.586 -51.969 -18.014 1.00 . A A . 45 LYS N 1 1
7 13500 1 1 45 LYS NZ N -32.263 -51.592 -19.067 1.00 . A A . 45 LYS NZ 1 1
7 13501 1 1 45 LYS O O -26.821 -53.023 -14.781 1.00 . A A . 45 LYS O 1 1
7 13502 1 1 46 ASP C C -23.542 -54.283 -14.502 1.00 . A A . 46 ASP C 1 1
7 13503 1 1 46 ASP CA C -24.729 -54.901 -15.279 1.00 . A A . 46 ASP CA 1 1
7 13504 1 1 46 ASP CB C -24.276 -56.163 -16.061 1.00 . A A . 46 ASP CB 1 1
7 13505 1 1 46 ASP CG C -23.784 -57.317 -15.171 1.00 . A A . 46 ASP CG 1 1
7 13506 1 1 46 ASP H H -24.970 -53.910 -17.134 1.00 . A A . 46 ASP H 1 1
7 13507 1 1 46 ASP HA H -25.505 -55.185 -14.570 1.00 . A A . 46 ASP HA 1 1
7 13508 1 1 46 ASP HB2 H -25.114 -56.526 -16.654 1.00 . A A . 46 ASP HB2 1 1
7 13509 1 1 46 ASP HB3 H -23.480 -55.883 -16.743 1.00 . A A . 46 ASP HB3 1 1
7 13510 1 1 46 ASP N N -25.302 -53.917 -16.212 1.00 . A A . 46 ASP N 1 1
7 13511 1 1 46 ASP O O -23.340 -54.624 -13.333 1.00 . A A . 46 ASP O 1 1
7 13512 1 1 46 ASP OD1 O -24.632 -58.054 -14.620 1.00 . A A . 46 ASP OD1 1 1
7 13513 1 1 46 ASP OD2 O -22.556 -57.499 -15.017 1.00 . A A . 46 ASP OD2 1 1
7 13514 1 1 47 ARG C C -22.004 -51.812 -13.354 1.00 . A A . 47 ARG C 1 1
7 13515 1 1 47 ARG CA C -21.573 -52.742 -14.504 1.00 . A A . 47 ARG CA 1 1
7 13516 1 1 47 ARG CB C -20.640 -51.960 -15.487 1.00 . A A . 47 ARG CB 1 1
7 13517 1 1 47 ARG CD C -20.053 -49.510 -16.094 1.00 . A A . 47 ARG CD 1 1
7 13518 1 1 47 ARG CG C -21.157 -50.567 -15.936 1.00 . A A . 47 ARG CG 1 1
7 13519 1 1 47 ARG CZ C -20.051 -47.002 -16.296 1.00 . A A . 47 ARG CZ 1 1
7 13520 1 1 47 ARG H H -23.003 -53.098 -16.065 1.00 . A A . 47 ARG H 1 1
7 13521 1 1 47 ARG HA H -20.994 -53.554 -14.086 1.00 . A A . 47 ARG HA 1 1
7 13522 1 1 47 ARG HB2 H -19.678 -51.828 -15.006 1.00 . A A . 47 ARG HB2 1 1
7 13523 1 1 47 ARG HB3 H -20.490 -52.570 -16.375 1.00 . A A . 47 ARG HB3 1 1
7 13524 1 1 47 ARG HD2 H -19.519 -49.417 -15.152 1.00 . A A . 47 ARG HD2 1 1
7 13525 1 1 47 ARG HD3 H -19.366 -49.826 -16.866 1.00 . A A . 47 ARG HD3 1 1
7 13526 1 1 47 ARG HE H -21.522 -48.226 -16.879 1.00 . A A . 47 ARG HE 1 1
7 13527 1 1 47 ARG HG2 H -21.666 -50.674 -16.886 1.00 . A A . 47 ARG HG2 1 1
7 13528 1 1 47 ARG HG3 H -21.874 -50.203 -15.207 1.00 . A A . 47 ARG HG3 1 1
7 13529 1 1 47 ARG HH11 H -18.348 -47.722 -15.466 1.00 . A A . 47 ARG HH11 1 1
7 13530 1 1 47 ARG HH12 H -18.418 -45.999 -15.632 1.00 . A A . 47 ARG HH12 1 1
7 13531 1 1 47 ARG HH21 H -21.606 -45.973 -17.078 1.00 . A A . 47 ARG HH21 1 1
7 13532 1 1 47 ARG HH22 H -20.267 -45.006 -16.544 1.00 . A A . 47 ARG HH22 1 1
7 13533 1 1 47 ARG N N -22.766 -53.360 -15.149 1.00 . A A . 47 ARG N 1 1
7 13534 1 1 47 ARG NE N -20.631 -48.200 -16.469 1.00 . A A . 47 ARG NE 1 1
7 13535 1 1 47 ARG NH1 N -18.844 -46.900 -15.752 1.00 . A A . 47 ARG NH1 1 1
7 13536 1 1 47 ARG NH2 N -20.692 -45.907 -16.667 1.00 . A A . 47 ARG NH2 1 1
7 13537 1 1 47 ARG O O -21.311 -51.707 -12.349 1.00 . A A . 47 ARG O 1 1
7 13538 1 1 48 THR C C -24.377 -51.034 -11.360 1.00 . A A . 48 THR C 1 1
7 13539 1 1 48 THR CA C -23.705 -50.223 -12.488 1.00 . A A . 48 THR CA 1 1
7 13540 1 1 48 THR CB C -24.706 -49.175 -13.102 1.00 . A A . 48 THR CB 1 1
7 13541 1 1 48 THR CG2 C -25.866 -49.845 -13.860 1.00 . A A . 48 THR CG2 1 1
7 13542 1 1 48 THR H H -23.614 -51.184 -14.399 1.00 . A A . 48 THR H 1 1
7 13543 1 1 48 THR HA H -22.874 -49.670 -12.057 1.00 . A A . 48 THR HA 1 1
7 13544 1 1 48 THR HB H -24.153 -48.564 -13.807 1.00 . A A . 48 THR HB 1 1
7 13545 1 1 48 THR HG1 H -25.164 -48.716 -11.217 1.00 . A A . 48 THR HG1 1 1
7 13546 1 1 48 THR HG21 H -26.428 -50.478 -13.186 1.00 . A A . 48 THR HG21 1 1
7 13547 1 1 48 THR HG22 H -25.470 -50.449 -14.669 1.00 . A A . 48 THR HG22 1 1
7 13548 1 1 48 THR HG23 H -26.520 -49.088 -14.272 1.00 . A A . 48 THR HG23 1 1
7 13549 1 1 48 THR N N -23.148 -51.115 -13.532 1.00 . A A . 48 THR N 1 1
7 13550 1 1 48 THR O O -24.438 -50.581 -10.209 1.00 . A A . 48 THR O 1 1
7 13551 1 1 48 THR OG1 O -25.240 -48.299 -12.087 1.00 . A A . 48 THR OG1 1 1
7 13552 1 1 49 LEU C C -24.612 -53.815 -9.788 1.00 . A A . 49 LEU C 1 1
7 13553 1 1 49 LEU CA C -25.592 -53.103 -10.745 1.00 . A A . 49 LEU CA 1 1
7 13554 1 1 49 LEU CB C -26.460 -54.138 -11.513 1.00 . A A . 49 LEU CB 1 1
7 13555 1 1 49 LEU CD1 C -28.485 -54.151 -9.925 1.00 . A A . 49 LEU CD1 1 1
7 13556 1 1 49 LEU CD2 C -28.072 -56.131 -11.478 1.00 . A A . 49 LEU CD2 1 1
7 13557 1 1 49 LEU CG C -27.417 -55.014 -10.639 1.00 . A A . 49 LEU CG 1 1
7 13558 1 1 49 LEU H H -24.715 -52.570 -12.605 1.00 . A A . 49 LEU H 1 1
7 13559 1 1 49 LEU HA H -26.252 -52.466 -10.159 1.00 . A A . 49 LEU HA 1 1
7 13560 1 1 49 LEU HB2 H -27.065 -53.603 -12.244 1.00 . A A . 49 LEU HB2 1 1
7 13561 1 1 49 LEU HB3 H -25.792 -54.800 -12.057 1.00 . A A . 49 LEU HB3 1 1
7 13562 1 1 49 LEU HD11 H -29.096 -53.639 -10.658 1.00 . A A . 49 LEU HD11 1 1
7 13563 1 1 49 LEU HD12 H -28.001 -53.420 -9.290 1.00 . A A . 49 LEU HD12 1 1
7 13564 1 1 49 LEU HD13 H -29.115 -54.785 -9.313 1.00 . A A . 49 LEU HD13 1 1
7 13565 1 1 49 LEU HD21 H -28.715 -56.733 -10.848 1.00 . A A . 49 LEU HD21 1 1
7 13566 1 1 49 LEU HD22 H -27.305 -56.767 -11.905 1.00 . A A . 49 LEU HD22 1 1
7 13567 1 1 49 LEU HD23 H -28.660 -55.696 -12.277 1.00 . A A . 49 LEU HD23 1 1
7 13568 1 1 49 LEU HG H -26.833 -55.495 -9.863 1.00 . A A . 49 LEU HG 1 1
7 13569 1 1 49 LEU N N -24.862 -52.244 -11.694 1.00 . A A . 49 LEU N 1 1
7 13570 1 1 49 LEU O O -24.731 -53.702 -8.564 1.00 . A A . 49 LEU O 1 1
7 13571 1 1 50 GLY C C -21.410 -54.506 -9.228 1.00 . A A . 50 GLY C 1 1
7 13572 1 1 50 GLY CA C -22.651 -55.307 -9.610 1.00 . A A . 50 GLY CA 1 1
7 13573 1 1 50 GLY H H -23.596 -54.547 -11.345 1.00 . A A . 50 GLY H 1 1
7 13574 1 1 50 GLY HA2 H -23.110 -55.693 -8.706 1.00 . A A . 50 GLY HA2 1 1
7 13575 1 1 50 GLY HA3 H -22.342 -56.146 -10.217 1.00 . A A . 50 GLY HA3 1 1
7 13576 1 1 50 GLY N N -23.642 -54.534 -10.372 1.00 . A A . 50 GLY N 1 1
7 13577 1 1 50 GLY O O -20.634 -54.944 -8.366 1.00 . A A . 50 GLY O 1 1
7 13578 1 1 51 GLY C C -20.338 -51.702 -8.256 1.00 . A A . 51 GLY C 1 1
7 13579 1 1 51 GLY CA C -20.111 -52.430 -9.571 1.00 . A A . 51 GLY CA 1 1
7 13580 1 1 51 GLY H H -21.847 -53.100 -10.593 1.00 . A A . 51 GLY H 1 1
7 13581 1 1 51 GLY HA2 H -19.180 -52.987 -9.525 1.00 . A A . 51 GLY HA2 1 1
7 13582 1 1 51 GLY HA3 H -20.033 -51.702 -10.366 1.00 . A A . 51 GLY HA3 1 1
7 13583 1 1 51 GLY N N -21.218 -53.343 -9.882 1.00 . A A . 51 GLY N 1 1
7 13584 1 1 51 GLY O O -20.807 -50.554 -8.233 1.00 . A A . 51 GLY O 1 1
7 13585 1 1 52 ASN C C -18.958 -51.158 -5.312 1.00 . A A . 52 ASN C 1 1
7 13586 1 1 52 ASN CA C -20.212 -51.906 -5.788 1.00 . A A . 52 ASN CA 1 1
7 13587 1 1 52 ASN CB C -20.528 -53.089 -4.833 1.00 . A A . 52 ASN CB 1 1
7 13588 1 1 52 ASN CG C -19.417 -54.143 -4.772 1.00 . A A . 52 ASN CG 1 1
7 13589 1 1 52 ASN H H -19.649 -53.298 -7.277 1.00 . A A . 52 ASN H 1 1
7 13590 1 1 52 ASN HA H -21.056 -51.218 -5.781 1.00 . A A . 52 ASN HA 1 1
7 13591 1 1 52 ASN HB2 H -20.691 -52.704 -3.829 1.00 . A A . 52 ASN HB2 1 1
7 13592 1 1 52 ASN HB3 H -21.442 -53.577 -5.158 1.00 . A A . 52 ASN HB3 1 1
7 13593 1 1 52 ASN HD21 H -20.244 -55.168 -6.266 1.00 . A A . 52 ASN HD21 1 1
7 13594 1 1 52 ASN HD22 H -18.785 -55.828 -5.616 1.00 . A A . 52 ASN HD22 1 1
7 13595 1 1 52 ASN N N -20.030 -52.403 -7.158 1.00 . A A . 52 ASN N 1 1
7 13596 1 1 52 ASN ND2 N -19.489 -55.148 -5.637 1.00 . A A . 52 ASN ND2 1 1
7 13597 1 1 52 ASN O O -17.885 -51.249 -5.933 1.00 . A A . 52 ASN O 1 1
7 13598 1 1 52 ASN OD1 O -18.502 -54.049 -3.959 1.00 . A A . 52 ASN OD1 1 1
7 13599 1 1 53 PHE C C -17.364 -50.669 -2.523 1.00 . A A . 53 PHE C 1 1
7 13600 1 1 53 PHE CA C -17.997 -49.724 -3.557 1.00 . A A . 53 PHE CA 1 1
7 13601 1 1 53 PHE CB C -18.508 -48.423 -2.890 1.00 . A A . 53 PHE CB 1 1
7 13602 1 1 53 PHE CD1 C -16.465 -46.921 -3.046 1.00 . A A . 53 PHE CD1 1 1
7 13603 1 1 53 PHE CD2 C -17.314 -47.430 -0.868 1.00 . A A . 53 PHE CD2 1 1
7 13604 1 1 53 PHE CE1 C -15.469 -46.153 -2.477 1.00 . A A . 53 PHE CE1 1 1
7 13605 1 1 53 PHE CE2 C -16.316 -46.665 -0.300 1.00 . A A . 53 PHE CE2 1 1
7 13606 1 1 53 PHE CG C -17.410 -47.570 -2.252 1.00 . A A . 53 PHE CG 1 1
7 13607 1 1 53 PHE CZ C -15.392 -46.028 -1.104 1.00 . A A . 53 PHE CZ 1 1
7 13608 1 1 53 PHE H H -19.996 -50.353 -3.808 1.00 . A A . 53 PHE H 1 1
7 13609 1 1 53 PHE HA H -17.251 -49.465 -4.311 1.00 . A A . 53 PHE HA 1 1
7 13610 1 1 53 PHE HB2 H -19.004 -47.815 -3.640 1.00 . A A . 53 PHE HB2 1 1
7 13611 1 1 53 PHE HB3 H -19.235 -48.677 -2.124 1.00 . A A . 53 PHE HB3 1 1
7 13612 1 1 53 PHE HD1 H -16.520 -47.016 -4.124 1.00 . A A . 53 PHE HD1 1 1
7 13613 1 1 53 PHE HD2 H -18.038 -47.926 -0.230 1.00 . A A . 53 PHE HD2 1 1
7 13614 1 1 53 PHE HE1 H -14.744 -45.653 -3.106 1.00 . A A . 53 PHE HE1 1 1
7 13615 1 1 53 PHE HE2 H -16.257 -46.566 0.776 1.00 . A A . 53 PHE HE2 1 1
7 13616 1 1 53 PHE HZ H -14.607 -45.429 -0.659 1.00 . A A . 53 PHE HZ 1 1
7 13617 1 1 53 PHE N N -19.105 -50.419 -4.210 1.00 . A A . 53 PHE N 1 1
7 13618 1 1 53 PHE O O -18.021 -51.051 -1.548 1.00 . A A . 53 PHE O 1 1
7 13619 1 1 54 LYS C C -14.955 -51.133 -0.620 1.00 . A A . 54 LYS C 1 1
7 13620 1 1 54 LYS CA C -15.327 -51.934 -1.878 1.00 . A A . 54 LYS CA 1 1
7 13621 1 1 54 LYS CB C -14.064 -52.480 -2.638 1.00 . A A . 54 LYS CB 1 1
7 13622 1 1 54 LYS CD C -12.280 -53.153 -0.821 1.00 . A A . 54 LYS CD 1 1
7 13623 1 1 54 LYS CE C -11.220 -52.153 -1.328 1.00 . A A . 54 LYS CE 1 1
7 13624 1 1 54 LYS CG C -13.254 -53.627 -1.939 1.00 . A A . 54 LYS CG 1 1
7 13625 1 1 54 LYS H H -15.670 -50.728 -3.580 1.00 . A A . 54 LYS H 1 1
7 13626 1 1 54 LYS HA H -15.959 -52.773 -1.601 1.00 . A A . 54 LYS HA 1 1
7 13627 1 1 54 LYS HB2 H -14.390 -52.856 -3.606 1.00 . A A . 54 LYS HB2 1 1
7 13628 1 1 54 LYS HB3 H -13.389 -51.652 -2.821 1.00 . A A . 54 LYS HB3 1 1
7 13629 1 1 54 LYS HD2 H -12.856 -52.679 -0.030 1.00 . A A . 54 LYS HD2 1 1
7 13630 1 1 54 LYS HD3 H -11.775 -54.026 -0.409 1.00 . A A . 54 LYS HD3 1 1
7 13631 1 1 54 LYS HE2 H -11.716 -51.261 -1.690 1.00 . A A . 54 LYS HE2 1 1
7 13632 1 1 54 LYS HE3 H -10.570 -51.885 -0.500 1.00 . A A . 54 LYS HE3 1 1
7 13633 1 1 54 LYS HG2 H -13.956 -54.328 -1.503 1.00 . A A . 54 LYS HG2 1 1
7 13634 1 1 54 LYS HG3 H -12.675 -54.151 -2.699 1.00 . A A . 54 LYS HG3 1 1
7 13635 1 1 54 LYS HZ1 H -9.694 -52.007 -2.745 1.00 . A A . 54 LYS HZ1 1 1
7 13636 1 1 54 LYS HZ2 H -10.993 -52.972 -3.237 1.00 . A A . 54 LYS HZ2 1 1
7 13637 1 1 54 LYS HZ3 H -9.884 -53.561 -2.102 1.00 . A A . 54 LYS HZ3 1 1
7 13638 1 1 54 LYS N N -16.102 -51.057 -2.771 1.00 . A A . 54 LYS N 1 1
7 13639 1 1 54 LYS NZ N -10.393 -52.712 -2.430 1.00 . A A . 54 LYS NZ 1 1
7 13640 1 1 54 LYS O O -14.106 -50.237 -0.680 1.00 . A A . 54 LYS O 1 1
7 13641 1 1 55 VAL C C -14.346 -51.556 2.596 1.00 . A A . 55 VAL C 1 1
7 13642 1 1 55 VAL CA C -15.405 -50.783 1.790 1.00 . A A . 55 VAL CA 1 1
7 13643 1 1 55 VAL CB C -16.743 -50.661 2.626 1.00 . A A . 55 VAL CB 1 1
7 13644 1 1 55 VAL CG1 C -17.791 -49.810 1.868 1.00 . A A . 55 VAL CG1 1 1
7 13645 1 1 55 VAL CG2 C -17.328 -52.052 3.007 1.00 . A A . 55 VAL CG2 1 1
7 13646 1 1 55 VAL H H -16.316 -52.138 0.442 1.00 . A A . 55 VAL H 1 1
7 13647 1 1 55 VAL HA H -15.029 -49.775 1.603 1.00 . A A . 55 VAL HA 1 1
7 13648 1 1 55 VAL HB H -16.508 -50.133 3.553 1.00 . A A . 55 VAL HB 1 1
7 13649 1 1 55 VAL HG11 H -17.382 -48.829 1.658 1.00 . A A . 55 VAL HG11 1 1
7 13650 1 1 55 VAL HG12 H -18.684 -49.698 2.473 1.00 . A A . 55 VAL HG12 1 1
7 13651 1 1 55 VAL HG13 H -18.050 -50.294 0.934 1.00 . A A . 55 VAL HG13 1 1
7 13652 1 1 55 VAL HG21 H -16.604 -52.607 3.592 1.00 . A A . 55 VAL HG21 1 1
7 13653 1 1 55 VAL HG22 H -17.563 -52.613 2.110 1.00 . A A . 55 VAL HG22 1 1
7 13654 1 1 55 VAL HG23 H -18.232 -51.928 3.594 1.00 . A A . 55 VAL HG23 1 1
7 13655 1 1 55 VAL N N -15.635 -51.438 0.493 1.00 . A A . 55 VAL N 1 1
7 13656 1 1 55 VAL O O -14.225 -52.785 2.467 1.00 . A A . 55 VAL O 1 1
7 13657 1 1 56 ARG C C -13.427 -51.439 5.718 1.00 . A A . 56 ARG C 1 1
7 13658 1 1 56 ARG CA C -12.657 -51.415 4.386 1.00 . A A . 56 ARG CA 1 1
7 13659 1 1 56 ARG CB C -11.326 -50.583 4.481 1.00 . A A . 56 ARG CB 1 1
7 13660 1 1 56 ARG CD C -10.250 -51.683 6.591 1.00 . A A . 56 ARG CD 1 1
7 13661 1 1 56 ARG CG C -10.089 -51.310 5.102 1.00 . A A . 56 ARG CG 1 1
7 13662 1 1 56 ARG CZ C -8.890 -52.798 8.375 1.00 . A A . 56 ARG CZ 1 1
7 13663 1 1 56 ARG H H -13.624 -49.849 3.340 1.00 . A A . 56 ARG H 1 1
7 13664 1 1 56 ARG HA H -12.423 -52.436 4.083 1.00 . A A . 56 ARG HA 1 1
7 13665 1 1 56 ARG HB2 H -11.048 -50.277 3.478 1.00 . A A . 56 ARG HB2 1 1
7 13666 1 1 56 ARG HB3 H -11.517 -49.683 5.062 1.00 . A A . 56 ARG HB3 1 1
7 13667 1 1 56 ARG HD2 H -10.552 -50.798 7.141 1.00 . A A . 56 ARG HD2 1 1
7 13668 1 1 56 ARG HD3 H -11.024 -52.439 6.680 1.00 . A A . 56 ARG HD3 1 1
7 13669 1 1 56 ARG HE H -8.182 -52.070 6.651 1.00 . A A . 56 ARG HE 1 1
7 13670 1 1 56 ARG HG2 H -9.904 -52.220 4.542 1.00 . A A . 56 ARG HG2 1 1
7 13671 1 1 56 ARG HG3 H -9.225 -50.659 4.999 1.00 . A A . 56 ARG HG3 1 1
7 13672 1 1 56 ARG HH11 H -10.876 -52.757 8.811 1.00 . A A . 56 ARG HH11 1 1
7 13673 1 1 56 ARG HH12 H -9.868 -53.484 10.016 1.00 . A A . 56 ARG HH12 1 1
7 13674 1 1 56 ARG HH21 H -6.882 -53.016 8.247 1.00 . A A . 56 ARG HH21 1 1
7 13675 1 1 56 ARG HH22 H -7.605 -53.626 9.700 1.00 . A A . 56 ARG HH22 1 1
7 13676 1 1 56 ARG N N -13.569 -50.824 3.401 1.00 . A A . 56 ARG N 1 1
7 13677 1 1 56 ARG NE N -8.999 -52.199 7.180 1.00 . A A . 56 ARG NE 1 1
7 13678 1 1 56 ARG NH1 N -9.963 -53.031 9.130 1.00 . A A . 56 ARG NH1 1 1
7 13679 1 1 56 ARG NH2 N -7.697 -53.177 8.809 1.00 . A A . 56 ARG NH2 1 1
7 13680 1 1 56 ARG O O -13.589 -50.399 6.367 1.00 . A A . 56 ARG O 1 1
7 13681 1 1 57 LEU C C -13.731 -53.275 8.477 1.00 . A A . 57 LEU C 1 1
7 13682 1 1 57 LEU CA C -14.674 -52.835 7.345 1.00 . A A . 57 LEU CA 1 1
7 13683 1 1 57 LEU CB C -15.858 -53.843 7.127 1.00 . A A . 57 LEU CB 1 1
7 13684 1 1 57 LEU CD1 C -14.649 -56.158 7.047 1.00 . A A . 57 LEU CD1 1 1
7 13685 1 1 57 LEU CD2 C -16.922 -55.858 5.940 1.00 . A A . 57 LEU CD2 1 1
7 13686 1 1 57 LEU CG C -15.588 -55.169 6.316 1.00 . A A . 57 LEU CG 1 1
7 13687 1 1 57 LEU H H -13.789 -53.394 5.498 1.00 . A A . 57 LEU H 1 1
7 13688 1 1 57 LEU HA H -15.101 -51.873 7.638 1.00 . A A . 57 LEU HA 1 1
7 13689 1 1 57 LEU HB2 H -16.249 -54.123 8.101 1.00 . A A . 57 LEU HB2 1 1
7 13690 1 1 57 LEU HB3 H -16.644 -53.296 6.611 1.00 . A A . 57 LEU HB3 1 1
7 13691 1 1 57 LEU HD11 H -15.077 -56.437 8.002 1.00 . A A . 57 LEU HD11 1 1
7 13692 1 1 57 LEU HD12 H -13.685 -55.692 7.208 1.00 . A A . 57 LEU HD12 1 1
7 13693 1 1 57 LEU HD13 H -14.513 -57.045 6.442 1.00 . A A . 57 LEU HD13 1 1
7 13694 1 1 57 LEU HD21 H -17.519 -55.184 5.341 1.00 . A A . 57 LEU HD21 1 1
7 13695 1 1 57 LEU HD22 H -17.470 -56.121 6.835 1.00 . A A . 57 LEU HD22 1 1
7 13696 1 1 57 LEU HD23 H -16.720 -56.754 5.367 1.00 . A A . 57 LEU HD23 1 1
7 13697 1 1 57 LEU HG H -15.095 -54.903 5.389 1.00 . A A . 57 LEU HG 1 1
7 13698 1 1 57 LEU N N -13.931 -52.625 6.089 1.00 . A A . 57 LEU N 1 1
7 13699 1 1 57 LEU O O -12.570 -53.629 8.231 1.00 . A A . 57 LEU O 1 1
7 13700 1 1 58 LYS C C -13.590 -55.287 10.914 1.00 . A A . 58 LYS C 1 1
7 13701 1 1 58 LYS CA C -13.529 -53.749 10.892 1.00 . A A . 58 LYS CA 1 1
7 13702 1 1 58 LYS CB C -14.159 -53.176 12.196 1.00 . A A . 58 LYS CB 1 1
7 13703 1 1 58 LYS CD C -14.211 -53.248 14.780 1.00 . A A . 58 LYS CD 1 1
7 13704 1 1 58 LYS CE C -13.514 -53.775 16.048 1.00 . A A . 58 LYS CE 1 1
7 13705 1 1 58 LYS CG C -13.439 -53.614 13.496 1.00 . A A . 58 LYS CG 1 1
7 13706 1 1 58 LYS H H -15.132 -52.847 9.841 1.00 . A A . 58 LYS H 1 1
7 13707 1 1 58 LYS HA H -12.491 -53.429 10.829 1.00 . A A . 58 LYS HA 1 1
7 13708 1 1 58 LYS HB2 H -14.136 -52.092 12.142 1.00 . A A . 58 LYS HB2 1 1
7 13709 1 1 58 LYS HB3 H -15.194 -53.494 12.253 1.00 . A A . 58 LYS HB3 1 1
7 13710 1 1 58 LYS HD2 H -14.288 -52.169 14.848 1.00 . A A . 58 LYS HD2 1 1
7 13711 1 1 58 LYS HD3 H -15.207 -53.675 14.724 1.00 . A A . 58 LYS HD3 1 1
7 13712 1 1 58 LYS HE2 H -13.375 -54.845 15.962 1.00 . A A . 58 LYS HE2 1 1
7 13713 1 1 58 LYS HE3 H -12.546 -53.297 16.148 1.00 . A A . 58 LYS HE3 1 1
7 13714 1 1 58 LYS HG2 H -13.302 -54.690 13.473 1.00 . A A . 58 LYS HG2 1 1
7 13715 1 1 58 LYS HG3 H -12.462 -53.139 13.525 1.00 . A A . 58 LYS HG3 1 1
7 13716 1 1 58 LYS HZ1 H -15.208 -54.022 17.235 1.00 . A A . 58 LYS HZ1 1 1
7 13717 1 1 58 LYS HZ2 H -14.504 -52.491 17.357 1.00 . A A . 58 LYS HZ2 1 1
7 13718 1 1 58 LYS HZ3 H -13.781 -53.815 18.116 1.00 . A A . 58 LYS HZ3 1 1
7 13719 1 1 58 LYS N N -14.241 -53.234 9.713 1.00 . A A . 58 LYS N 1 1
7 13720 1 1 58 LYS NZ N -14.305 -53.506 17.274 1.00 . A A . 58 LYS NZ 1 1
7 13721 1 1 58 LYS O O -14.563 -55.880 10.423 1.00 . A A . 58 LYS O 1 1
7 13722 1 1 59 TYR C C -13.631 -57.581 12.884 1.00 . A A . 59 TYR C 1 1
7 13723 1 1 59 TYR CA C -12.564 -57.354 11.786 1.00 . A A . 59 TYR CA 1 1
7 13724 1 1 59 TYR CB C -11.154 -57.821 12.250 1.00 . A A . 59 TYR CB 1 1
7 13725 1 1 59 TYR CD1 C -11.434 -60.110 13.398 1.00 . A A . 59 TYR CD1 1 1
7 13726 1 1 59 TYR CD2 C -10.301 -60.041 11.291 1.00 . A A . 59 TYR CD2 1 1
7 13727 1 1 59 TYR CE1 C -11.254 -61.476 13.448 1.00 . A A . 59 TYR CE1 1 1
7 13728 1 1 59 TYR CE2 C -10.121 -61.411 11.343 1.00 . A A . 59 TYR CE2 1 1
7 13729 1 1 59 TYR CG C -10.963 -59.353 12.315 1.00 . A A . 59 TYR CG 1 1
7 13730 1 1 59 TYR CZ C -10.596 -62.122 12.424 1.00 . A A . 59 TYR CZ 1 1
7 13731 1 1 59 TYR H H -11.744 -55.402 11.694 1.00 . A A . 59 TYR H 1 1
7 13732 1 1 59 TYR HA H -12.843 -57.894 10.880 1.00 . A A . 59 TYR HA 1 1
7 13733 1 1 59 TYR HB2 H -10.414 -57.424 11.566 1.00 . A A . 59 TYR HB2 1 1
7 13734 1 1 59 TYR HB3 H -10.956 -57.416 13.237 1.00 . A A . 59 TYR HB3 1 1
7 13735 1 1 59 TYR HD1 H -11.953 -59.608 14.205 1.00 . A A . 59 TYR HD1 1 1
7 13736 1 1 59 TYR HD2 H -9.925 -59.484 10.441 1.00 . A A . 59 TYR HD2 1 1
7 13737 1 1 59 TYR HE1 H -11.627 -62.041 14.295 1.00 . A A . 59 TYR HE1 1 1
7 13738 1 1 59 TYR HE2 H -9.608 -61.919 10.538 1.00 . A A . 59 TYR HE2 1 1
7 13739 1 1 59 TYR HH H -11.262 -63.916 12.642 1.00 . A A . 59 TYR HH 1 1
7 13740 1 1 59 TYR N N -12.546 -55.922 11.476 1.00 . A A . 59 TYR N 1 1
7 13741 1 1 59 TYR O O -13.406 -57.244 14.057 1.00 . A A . 59 TYR O 1 1
7 13742 1 1 59 TYR OH O -10.412 -63.488 12.483 1.00 . A A . 59 TYR OH 1 1
7 13743 1 1 60 THR C C -15.684 -59.370 14.408 1.00 . A A . 60 THR C 1 1
7 13744 1 1 60 THR CA C -15.973 -58.296 13.341 1.00 . A A . 60 THR CA 1 1
7 13745 1 1 60 THR CB C -17.253 -58.675 12.511 1.00 . A A . 60 THR CB 1 1
7 13746 1 1 60 THR CG2 C -17.059 -59.959 11.682 1.00 . A A . 60 THR CG2 1 1
7 13747 1 1 60 THR H H -14.903 -58.289 11.511 1.00 . A A . 60 THR H 1 1
7 13748 1 1 60 THR HA H -16.177 -57.353 13.850 1.00 . A A . 60 THR HA 1 1
7 13749 1 1 60 THR HB H -17.462 -57.858 11.827 1.00 . A A . 60 THR HB 1 1
7 13750 1 1 60 THR HG1 H -18.474 -59.754 13.644 1.00 . A A . 60 THR HG1 1 1
7 13751 1 1 60 THR HG21 H -16.867 -60.794 12.343 1.00 . A A . 60 THR HG21 1 1
7 13752 1 1 60 THR HG22 H -16.220 -59.839 11.006 1.00 . A A . 60 THR HG22 1 1
7 13753 1 1 60 THR HG23 H -17.953 -60.162 11.108 1.00 . A A . 60 THR HG23 1 1
7 13754 1 1 60 THR N N -14.810 -58.072 12.461 1.00 . A A . 60 THR N 1 1
7 13755 1 1 60 THR O O -14.763 -60.181 14.252 1.00 . A A . 60 THR O 1 1
7 13756 1 1 60 THR OG1 O -18.394 -58.830 13.380 1.00 . A A . 60 THR OG1 1 1
7 13757 1 1 61 THR C C -16.528 -61.727 16.143 1.00 . A A . 61 THR C 1 1
7 13758 1 1 61 THR CA C -16.345 -60.271 16.625 1.00 . A A . 61 THR CA 1 1
7 13759 1 1 61 THR CB C -17.385 -59.916 17.731 1.00 . A A . 61 THR CB 1 1
7 13760 1 1 61 THR CG2 C -17.155 -60.694 19.042 1.00 . A A . 61 THR CG2 1 1
7 13761 1 1 61 THR H H -17.179 -58.663 15.538 1.00 . A A . 61 THR H 1 1
7 13762 1 1 61 THR HA H -15.347 -60.152 17.041 1.00 . A A . 61 THR HA 1 1
7 13763 1 1 61 THR HB H -18.380 -60.143 17.360 1.00 . A A . 61 THR HB 1 1
7 13764 1 1 61 THR HG1 H -16.778 -58.069 17.339 1.00 . A A . 61 THR HG1 1 1
7 13765 1 1 61 THR HG21 H -17.909 -60.415 19.769 1.00 . A A . 61 THR HG21 1 1
7 13766 1 1 61 THR HG22 H -16.174 -60.463 19.439 1.00 . A A . 61 THR HG22 1 1
7 13767 1 1 61 THR HG23 H -17.222 -61.756 18.851 1.00 . A A . 61 THR HG23 1 1
7 13768 1 1 61 THR N N -16.473 -59.338 15.498 1.00 . A A . 61 THR N 1 1
7 13769 1 1 61 THR O O -17.502 -62.054 15.458 1.00 . A A . 61 THR O 1 1
7 13770 1 1 61 THR OG1 O -17.316 -58.507 18.009 1.00 . A A . 61 THR OG1 1 1
7 13771 1 1 62 THR C C -15.398 -64.958 17.067 1.00 . A A . 62 THR C 1 1
7 13772 1 1 62 THR CA C -15.429 -63.922 15.934 1.00 . A A . 62 THR CA 1 1
7 13773 1 1 62 THR CB C -14.115 -64.000 15.074 1.00 . A A . 62 THR CB 1 1
7 13774 1 1 62 THR CG2 C -14.048 -65.267 14.208 1.00 . A A . 62 THR CG2 1 1
7 13775 1 1 62 THR H H -14.954 -62.322 17.207 1.00 . A A . 62 THR H 1 1
7 13776 1 1 62 THR HA H -16.280 -64.128 15.287 1.00 . A A . 62 THR HA 1 1
7 13777 1 1 62 THR HB H -13.254 -63.985 15.737 1.00 . A A . 62 THR HB 1 1
7 13778 1 1 62 THR HG1 H -14.049 -62.053 14.725 1.00 . A A . 62 THR HG1 1 1
7 13779 1 1 62 THR HG21 H -14.075 -66.146 14.840 1.00 . A A . 62 THR HG21 1 1
7 13780 1 1 62 THR HG22 H -13.127 -65.269 13.633 1.00 . A A . 62 THR HG22 1 1
7 13781 1 1 62 THR HG23 H -14.890 -65.295 13.531 1.00 . A A . 62 THR HG23 1 1
7 13782 1 1 62 THR N N -15.572 -62.584 16.501 1.00 . A A . 62 THR N 1 1
7 13783 1 1 62 THR O O -15.007 -64.649 18.195 1.00 . A A . 62 THR O 1 1
7 13784 1 1 62 THR OG1 O -14.041 -62.863 14.202 1.00 . A A . 62 THR OG1 1 1
7 13785 1 1 63 ALA C C -14.844 -68.341 17.088 1.00 . A A . 63 ALA C 1 1
7 13786 1 1 63 ALA CA C -15.801 -67.307 17.675 1.00 . A A . 63 ALA CA 1 1
7 13787 1 1 63 ALA CB C -17.199 -67.889 17.883 1.00 . A A . 63 ALA CB 1 1
7 13788 1 1 63 ALA H H -16.247 -66.302 15.880 1.00 . A A . 63 ALA H 1 1
7 13789 1 1 63 ALA HA H -15.423 -66.976 18.643 1.00 . A A . 63 ALA HA 1 1
7 13790 1 1 63 ALA HB1 H -17.849 -67.119 18.283 1.00 . A A . 63 ALA HB1 1 1
7 13791 1 1 63 ALA HB2 H -17.154 -68.715 18.582 1.00 . A A . 63 ALA HB2 1 1
7 13792 1 1 63 ALA HB3 H -17.599 -68.238 16.939 1.00 . A A . 63 ALA HB3 1 1
7 13793 1 1 63 ALA N N -15.855 -66.167 16.765 1.00 . A A . 63 ALA N 1 1
7 13794 1 1 63 ALA O O -14.964 -68.710 15.911 1.00 . A A . 63 ALA O 1 1
7 13795 1 1 64 ASN C C -13.277 -71.128 17.956 1.00 . A A . 64 ASN C 1 1
7 13796 1 1 64 ASN CA C -12.866 -69.748 17.484 1.00 . A A . 64 ASN CA 1 1
7 13797 1 1 64 ASN CB C -11.487 -69.369 18.091 1.00 . A A . 64 ASN CB 1 1
7 13798 1 1 64 ASN CG C -10.335 -70.268 17.620 1.00 . A A . 64 ASN CG 1 1
7 13799 1 1 64 ASN H H -13.922 -68.559 18.850 1.00 . A A . 64 ASN H 1 1
7 13800 1 1 64 ASN HA H -12.794 -69.740 16.396 1.00 . A A . 64 ASN HA 1 1
7 13801 1 1 64 ASN HB2 H -11.263 -68.358 17.819 1.00 . A A . 64 ASN HB2 1 1
7 13802 1 1 64 ASN HB3 H -11.542 -69.423 19.174 1.00 . A A . 64 ASN HB3 1 1
7 13803 1 1 64 ASN HD21 H -10.642 -71.535 19.122 1.00 . A A . 64 ASN HD21 1 1
7 13804 1 1 64 ASN HD22 H -9.345 -71.941 18.057 1.00 . A A . 64 ASN HD22 1 1
7 13805 1 1 64 ASN N N -13.896 -68.802 17.906 1.00 . A A . 64 ASN N 1 1
7 13806 1 1 64 ASN ND2 N -10.083 -71.358 18.337 1.00 . A A . 64 ASN ND2 1 1
7 13807 1 1 64 ASN O O -12.967 -71.501 19.077 1.00 . A A . 64 ASN O 1 1
7 13808 1 1 64 ASN OD1 O -9.688 -69.989 16.616 1.00 . A A . 64 ASN OD1 1 1
7 13809 1 1 65 VAL C C -13.012 -74.018 17.197 1.00 . A A . 65 VAL C 1 1
7 13810 1 1 65 VAL CA C -14.314 -73.269 17.486 1.00 . A A . 65 VAL CA 1 1
7 13811 1 1 65 VAL CB C -15.559 -73.756 16.661 1.00 . A A . 65 VAL CB 1 1
7 13812 1 1 65 VAL CG1 C -16.774 -72.855 16.967 1.00 . A A . 65 VAL CG1 1 1
7 13813 1 1 65 VAL CG2 C -15.315 -73.770 15.140 1.00 . A A . 65 VAL CG2 1 1
7 13814 1 1 65 VAL H H -14.118 -71.616 16.185 1.00 . A A . 65 VAL H 1 1
7 13815 1 1 65 VAL HA H -14.546 -73.304 18.552 1.00 . A A . 65 VAL HA 1 1
7 13816 1 1 65 VAL HB H -15.796 -74.764 16.980 1.00 . A A . 65 VAL HB 1 1
7 13817 1 1 65 VAL HG11 H -16.566 -71.842 16.635 1.00 . A A . 65 VAL HG11 1 1
7 13818 1 1 65 VAL HG12 H -16.970 -72.848 18.030 1.00 . A A . 65 VAL HG12 1 1
7 13819 1 1 65 VAL HG13 H -17.649 -73.226 16.446 1.00 . A A . 65 VAL HG13 1 1
7 13820 1 1 65 VAL HG21 H -16.205 -74.129 14.632 1.00 . A A . 65 VAL HG21 1 1
7 13821 1 1 65 VAL HG22 H -14.480 -74.413 14.904 1.00 . A A . 65 VAL HG22 1 1
7 13822 1 1 65 VAL HG23 H -15.098 -72.759 14.798 1.00 . A A . 65 VAL HG23 1 1
7 13823 1 1 65 VAL N N -13.965 -71.902 17.117 1.00 . A A . 65 VAL N 1 1
7 13824 1 1 65 VAL O O -12.226 -73.696 16.333 1.00 . A A . 65 VAL O 1 1
7 13825 1 1 66 LEU C C -13.315 -77.093 17.445 1.00 . A A . 66 LEU C 1 1
7 13826 1 1 66 LEU CA C -12.128 -76.214 17.854 1.00 . A A . 66 LEU CA 1 1
7 13827 1 1 66 LEU CB C -11.386 -76.739 19.127 1.00 . A A . 66 LEU CB 1 1
7 13828 1 1 66 LEU CD1 C -11.306 -79.336 18.897 1.00 . A A . 66 LEU CD1 1 1
7 13829 1 1 66 LEU CD2 C -9.480 -77.916 17.844 1.00 . A A . 66 LEU CD2 1 1
7 13830 1 1 66 LEU CG C -10.488 -78.031 19.005 1.00 . A A . 66 LEU CG 1 1
7 13831 1 1 66 LEU H H -13.071 -74.752 19.039 1.00 . A A . 66 LEU H 1 1
7 13832 1 1 66 LEU HA H -11.432 -76.103 17.028 1.00 . A A . 66 LEU HA 1 1
7 13833 1 1 66 LEU HB2 H -10.747 -75.937 19.481 1.00 . A A . 66 LEU HB2 1 1
7 13834 1 1 66 LEU HB3 H -12.131 -76.918 19.898 1.00 . A A . 66 LEU HB3 1 1
7 13835 1 1 66 LEU HD11 H -11.966 -79.419 19.751 1.00 . A A . 66 LEU HD11 1 1
7 13836 1 1 66 LEU HD12 H -10.637 -80.187 18.888 1.00 . A A . 66 LEU HD12 1 1
7 13837 1 1 66 LEU HD13 H -11.892 -79.334 17.987 1.00 . A A . 66 LEU HD13 1 1
7 13838 1 1 66 LEU HD21 H -10.009 -77.802 16.906 1.00 . A A . 66 LEU HD21 1 1
7 13839 1 1 66 LEU HD22 H -8.871 -78.811 17.801 1.00 . A A . 66 LEU HD22 1 1
7 13840 1 1 66 LEU HD23 H -8.839 -77.057 18.000 1.00 . A A . 66 LEU HD23 1 1
7 13841 1 1 66 LEU HG H -9.902 -78.114 19.910 1.00 . A A . 66 LEU HG 1 1
7 13842 1 1 66 LEU N N -12.768 -74.942 18.125 1.00 . A A . 66 LEU N 1 1
7 13843 1 1 66 LEU O O -14.330 -77.155 18.170 1.00 . A A . 66 LEU O 1 1
7 13844 1 1 67 ASP C C -13.650 -80.105 16.132 1.00 . A A . 67 ASP C 1 1
7 13845 1 1 67 ASP CA C -14.202 -78.712 15.833 1.00 . A A . 67 ASP CA 1 1
7 13846 1 1 67 ASP CB C -14.519 -78.569 14.324 1.00 . A A . 67 ASP CB 1 1
7 13847 1 1 67 ASP CG C -15.498 -79.664 13.825 1.00 . A A . 67 ASP CG 1 1
7 13848 1 1 67 ASP H H -12.366 -77.660 15.781 1.00 . A A . 67 ASP H 1 1
7 13849 1 1 67 ASP HA H -15.123 -78.557 16.399 1.00 . A A . 67 ASP HA 1 1
7 13850 1 1 67 ASP HB2 H -14.976 -77.597 14.141 1.00 . A A . 67 ASP HB2 1 1
7 13851 1 1 67 ASP HB3 H -13.591 -78.632 13.760 1.00 . A A . 67 ASP HB3 1 1
7 13852 1 1 67 ASP N N -13.199 -77.751 16.292 1.00 . A A . 67 ASP N 1 1
7 13853 1 1 67 ASP O O -12.746 -80.546 15.427 1.00 . A A . 67 ASP O 1 1
7 13854 1 1 67 ASP OD1 O -16.551 -79.898 14.477 1.00 . A A . 67 ASP OD1 1 1
7 13855 1 1 67 ASP OD2 O -15.227 -80.298 12.791 1.00 . A A . 67 ASP OD2 1 1
7 13856 1 1 68 PRO C C -13.980 -83.250 16.592 1.00 . A A . 68 PRO C 1 1
7 13857 1 1 68 PRO CA C -13.640 -82.137 17.609 1.00 . A A . 68 PRO CA 1 1
7 13858 1 1 68 PRO CB C -14.319 -82.367 18.981 1.00 . A A . 68 PRO CB 1 1
7 13859 1 1 68 PRO CD C -15.220 -80.317 18.121 1.00 . A A . 68 PRO CD 1 1
7 13860 1 1 68 PRO CG C -15.566 -81.537 18.933 1.00 . A A . 68 PRO CG 1 1
7 13861 1 1 68 PRO HA H -12.556 -82.110 17.741 1.00 . A A . 68 PRO HA 1 1
7 13862 1 1 68 PRO HB2 H -14.542 -83.417 19.128 1.00 . A A . 68 PRO HB2 1 1
7 13863 1 1 68 PRO HB3 H -13.655 -82.031 19.777 1.00 . A A . 68 PRO HB3 1 1
7 13864 1 1 68 PRO HD2 H -16.083 -79.969 17.565 1.00 . A A . 68 PRO HD2 1 1
7 13865 1 1 68 PRO HD3 H -14.850 -79.521 18.759 1.00 . A A . 68 PRO HD3 1 1
7 13866 1 1 68 PRO HG2 H -16.366 -82.094 18.453 1.00 . A A . 68 PRO HG2 1 1
7 13867 1 1 68 PRO HG3 H -15.866 -81.253 19.936 1.00 . A A . 68 PRO HG3 1 1
7 13868 1 1 68 PRO N N -14.147 -80.798 17.204 1.00 . A A . 68 PRO N 1 1
7 13869 1 1 68 PRO O O -13.407 -84.346 16.655 1.00 . A A . 68 PRO O 1 1
7 13870 1 1 69 ALA C C -14.089 -84.046 13.586 1.00 . A A . 69 ALA C 1 1
7 13871 1 1 69 ALA CA C -15.271 -83.868 14.563 1.00 . A A . 69 ALA CA 1 1
7 13872 1 1 69 ALA CB C -16.527 -83.365 13.827 1.00 . A A . 69 ALA CB 1 1
7 13873 1 1 69 ALA H H -15.352 -82.077 15.700 1.00 . A A . 69 ALA H 1 1
7 13874 1 1 69 ALA HA H -15.511 -84.833 15.007 1.00 . A A . 69 ALA HA 1 1
7 13875 1 1 69 ALA HB1 H -17.348 -83.262 14.526 1.00 . A A . 69 ALA HB1 1 1
7 13876 1 1 69 ALA HB2 H -16.809 -84.072 13.053 1.00 . A A . 69 ALA HB2 1 1
7 13877 1 1 69 ALA HB3 H -16.327 -82.403 13.372 1.00 . A A . 69 ALA HB3 1 1
7 13878 1 1 69 ALA N N -14.904 -82.949 15.654 1.00 . A A . 69 ALA N 1 1
7 13879 1 1 69 ALA O O -13.801 -85.163 13.152 1.00 . A A . 69 ALA O 1 1
7 13880 1 1 70 THR C C -10.909 -82.798 13.294 1.00 . A A . 70 THR C 1 1
7 13881 1 1 70 THR CA C -12.185 -82.921 12.429 1.00 . A A . 70 THR CA 1 1
7 13882 1 1 70 THR CB C -12.225 -81.748 11.397 1.00 . A A . 70 THR CB 1 1
7 13883 1 1 70 THR CG2 C -13.370 -81.908 10.377 1.00 . A A . 70 THR CG2 1 1
7 13884 1 1 70 THR H H -13.741 -82.062 13.594 1.00 . A A . 70 THR H 1 1
7 13885 1 1 70 THR HA H -12.134 -83.860 11.876 1.00 . A A . 70 THR HA 1 1
7 13886 1 1 70 THR HB H -11.282 -81.733 10.853 1.00 . A A . 70 THR HB 1 1
7 13887 1 1 70 THR HG1 H -13.288 -80.234 12.093 1.00 . A A . 70 THR HG1 1 1
7 13888 1 1 70 THR HG21 H -14.322 -81.915 10.895 1.00 . A A . 70 THR HG21 1 1
7 13889 1 1 70 THR HG22 H -13.252 -82.839 9.835 1.00 . A A . 70 THR HG22 1 1
7 13890 1 1 70 THR HG23 H -13.350 -81.084 9.677 1.00 . A A . 70 THR HG23 1 1
7 13891 1 1 70 THR N N -13.406 -82.925 13.265 1.00 . A A . 70 THR N 1 1
7 13892 1 1 70 THR O O -9.798 -82.941 12.771 1.00 . A A . 70 THR O 1 1
7 13893 1 1 70 THR OG1 O -12.366 -80.501 12.095 1.00 . A A . 70 THR OG1 1 1
7 13894 1 1 71 ASN C C -9.172 -81.022 15.281 1.00 . A A . 71 ASN C 1 1
7 13895 1 1 71 ASN CA C -10.012 -82.301 15.603 1.00 . A A . 71 ASN CA 1 1
7 13896 1 1 71 ASN CB C -9.137 -83.592 15.720 1.00 . A A . 71 ASN CB 1 1
7 13897 1 1 71 ASN CG C -8.122 -83.579 16.875 1.00 . A A . 71 ASN CG 1 1
7 13898 1 1 71 ASN H H -12.026 -82.444 14.921 1.00 . A A . 71 ASN H 1 1
7 13899 1 1 71 ASN HA H -10.501 -82.129 16.558 1.00 . A A . 71 ASN HA 1 1
7 13900 1 1 71 ASN HB2 H -9.793 -84.443 15.862 1.00 . A A . 71 ASN HB2 1 1
7 13901 1 1 71 ASN HB3 H -8.598 -83.732 14.789 1.00 . A A . 71 ASN HB3 1 1
7 13902 1 1 71 ASN HD21 H -9.514 -84.197 18.152 1.00 . A A . 71 ASN HD21 1 1
7 13903 1 1 71 ASN HD22 H -7.939 -83.939 18.821 1.00 . A A . 71 ASN HD22 1 1
7 13904 1 1 71 ASN N N -11.100 -82.513 14.606 1.00 . A A . 71 ASN N 1 1
7 13905 1 1 71 ASN ND2 N -8.569 -83.941 18.068 1.00 . A A . 71 ASN ND2 1 1
7 13906 1 1 71 ASN O O -8.075 -80.824 15.807 1.00 . A A . 71 ASN O 1 1
7 13907 1 1 71 ASN OD1 O -6.952 -83.224 16.697 1.00 . A A . 71 ASN OD1 1 1
7 13908 1 1 72 THR C C -9.883 -77.639 14.239 1.00 . A A . 72 THR C 1 1
7 13909 1 1 72 THR CA C -9.035 -78.897 13.979 1.00 . A A . 72 THR CA 1 1
7 13910 1 1 72 THR CB C -8.696 -79.005 12.448 1.00 . A A . 72 THR CB 1 1
7 13911 1 1 72 THR CG2 C -7.665 -80.113 12.153 1.00 . A A . 72 THR CG2 1 1
7 13912 1 1 72 THR H H -10.687 -80.227 14.230 1.00 . A A . 72 THR H 1 1
7 13913 1 1 72 THR HA H -8.098 -78.797 14.526 1.00 . A A . 72 THR HA 1 1
7 13914 1 1 72 THR HB H -8.279 -78.058 12.114 1.00 . A A . 72 THR HB 1 1
7 13915 1 1 72 THR HG1 H -10.591 -79.515 12.296 1.00 . A A . 72 THR HG1 1 1
7 13916 1 1 72 THR HG21 H -8.063 -81.073 12.460 1.00 . A A . 72 THR HG21 1 1
7 13917 1 1 72 THR HG22 H -6.748 -79.918 12.698 1.00 . A A . 72 THR HG22 1 1
7 13918 1 1 72 THR HG23 H -7.448 -80.140 11.093 1.00 . A A . 72 THR HG23 1 1
7 13919 1 1 72 THR N N -9.742 -80.109 14.469 1.00 . A A . 72 THR N 1 1
7 13920 1 1 72 THR O O -11.115 -77.687 14.135 1.00 . A A . 72 THR O 1 1
7 13921 1 1 72 THR OG1 O -9.886 -79.262 11.693 1.00 . A A . 72 THR OG1 1 1
7 13922 1 1 73 ALA C C -10.231 -74.430 13.750 1.00 . A A . 73 ALA C 1 1
7 13923 1 1 73 ALA CA C -9.876 -75.266 14.971 1.00 . A A . 73 ALA CA 1 1
7 13924 1 1 73 ALA CB C -8.983 -74.458 15.929 1.00 . A A . 73 ALA CB 1 1
7 13925 1 1 73 ALA H H -8.232 -76.537 14.566 1.00 . A A . 73 ALA H 1 1
7 13926 1 1 73 ALA HA H -10.795 -75.512 15.507 1.00 . A A . 73 ALA HA 1 1
7 13927 1 1 73 ALA HB1 H -8.736 -75.065 16.789 1.00 . A A . 73 ALA HB1 1 1
7 13928 1 1 73 ALA HB2 H -9.509 -73.569 16.262 1.00 . A A . 73 ALA HB2 1 1
7 13929 1 1 73 ALA HB3 H -8.068 -74.166 15.426 1.00 . A A . 73 ALA HB3 1 1
7 13930 1 1 73 ALA N N -9.211 -76.520 14.578 1.00 . A A . 73 ALA N 1 1
7 13931 1 1 73 ALA O O -9.414 -74.279 12.835 1.00 . A A . 73 ALA O 1 1
7 13932 1 1 74 LYS C C -12.438 -71.714 13.356 1.00 . A A . 74 LYS C 1 1
7 13933 1 1 74 LYS CA C -11.996 -73.044 12.708 1.00 . A A . 74 LYS CA 1 1
7 13934 1 1 74 LYS CB C -13.170 -73.807 12.010 1.00 . A A . 74 LYS CB 1 1
7 13935 1 1 74 LYS CD C -15.323 -73.705 10.600 1.00 . A A . 74 LYS CD 1 1
7 13936 1 1 74 LYS CE C -14.739 -74.046 9.220 1.00 . A A . 74 LYS CE 1 1
7 13937 1 1 74 LYS CG C -14.339 -72.939 11.518 1.00 . A A . 74 LYS CG 1 1
7 13938 1 1 74 LYS H H -12.064 -74.024 14.489 1.00 . A A . 74 LYS H 1 1
7 13939 1 1 74 LYS HA H -11.219 -72.833 11.988 1.00 . A A . 74 LYS HA 1 1
7 13940 1 1 74 LYS HB2 H -12.772 -74.344 11.164 1.00 . A A . 74 LYS HB2 1 1
7 13941 1 1 74 LYS HB3 H -13.573 -74.538 12.702 1.00 . A A . 74 LYS HB3 1 1
7 13942 1 1 74 LYS HD2 H -15.615 -74.625 11.091 1.00 . A A . 74 LYS HD2 1 1
7 13943 1 1 74 LYS HD3 H -16.212 -73.092 10.458 1.00 . A A . 74 LYS HD3 1 1
7 13944 1 1 74 LYS HE2 H -13.809 -74.585 9.350 1.00 . A A . 74 LYS HE2 1 1
7 13945 1 1 74 LYS HE3 H -15.440 -74.676 8.685 1.00 . A A . 74 LYS HE3 1 1
7 13946 1 1 74 LYS HG2 H -14.892 -72.582 12.387 1.00 . A A . 74 LYS HG2 1 1
7 13947 1 1 74 LYS HG3 H -13.942 -72.084 10.993 1.00 . A A . 74 LYS HG3 1 1
7 13948 1 1 74 LYS HZ1 H -15.358 -72.293 8.262 1.00 . A A . 74 LYS HZ1 1 1
7 13949 1 1 74 LYS HZ2 H -14.104 -73.103 7.474 1.00 . A A . 74 LYS HZ2 1 1
7 13950 1 1 74 LYS HZ3 H -13.781 -72.221 8.875 1.00 . A A . 74 LYS HZ3 1 1
7 13951 1 1 74 LYS N N -11.453 -73.889 13.746 1.00 . A A . 74 LYS N 1 1
7 13952 1 1 74 LYS NZ N -14.477 -72.831 8.402 1.00 . A A . 74 LYS NZ 1 1
7 13953 1 1 74 LYS O O -13.127 -71.729 14.374 1.00 . A A . 74 LYS O 1 1
7 13954 1 1 75 LYS C C -13.477 -68.655 12.401 1.00 . A A . 75 LYS C 1 1
7 13955 1 1 75 LYS CA C -12.421 -69.260 13.337 1.00 . A A . 75 LYS CA 1 1
7 13956 1 1 75 LYS CB C -11.178 -68.319 13.461 1.00 . A A . 75 LYS CB 1 1
7 13957 1 1 75 LYS CD C -10.389 -66.064 14.494 1.00 . A A . 75 LYS CD 1 1
7 13958 1 1 75 LYS CE C -8.922 -66.307 14.121 1.00 . A A . 75 LYS CE 1 1
7 13959 1 1 75 LYS CG C -11.213 -67.362 14.685 1.00 . A A . 75 LYS CG 1 1
7 13960 1 1 75 LYS H H -11.448 -70.617 12.017 1.00 . A A . 75 LYS H 1 1
7 13961 1 1 75 LYS HA H -12.860 -69.399 14.326 1.00 . A A . 75 LYS HA 1 1
7 13962 1 1 75 LYS HB2 H -10.288 -68.931 13.547 1.00 . A A . 75 LYS HB2 1 1
7 13963 1 1 75 LYS HB3 H -11.089 -67.722 12.557 1.00 . A A . 75 LYS HB3 1 1
7 13964 1 1 75 LYS HD2 H -10.846 -65.477 13.706 1.00 . A A . 75 LYS HD2 1 1
7 13965 1 1 75 LYS HD3 H -10.425 -65.492 15.419 1.00 . A A . 75 LYS HD3 1 1
7 13966 1 1 75 LYS HE2 H -8.432 -66.836 14.927 1.00 . A A . 75 LYS HE2 1 1
7 13967 1 1 75 LYS HE3 H -8.871 -66.904 13.218 1.00 . A A . 75 LYS HE3 1 1
7 13968 1 1 75 LYS HG2 H -12.241 -67.085 14.880 1.00 . A A . 75 LYS HG2 1 1
7 13969 1 1 75 LYS HG3 H -10.830 -67.891 15.554 1.00 . A A . 75 LYS HG3 1 1
7 13970 1 1 75 LYS HZ1 H -8.695 -64.475 13.139 1.00 . A A . 75 LYS HZ1 1 1
7 13971 1 1 75 LYS HZ2 H -7.234 -65.201 13.588 1.00 . A A . 75 LYS HZ2 1 1
7 13972 1 1 75 LYS HZ3 H -8.200 -64.459 14.757 1.00 . A A . 75 LYS HZ3 1 1
7 13973 1 1 75 LYS N N -12.029 -70.575 12.802 1.00 . A A . 75 LYS N 1 1
7 13974 1 1 75 LYS NZ N -8.211 -65.023 13.885 1.00 . A A . 75 LYS NZ 1 1
7 13975 1 1 75 LYS O O -13.184 -68.292 11.260 1.00 . A A . 75 LYS O 1 1
7 13976 1 1 76 VAL C C -16.750 -67.169 12.870 1.00 . A A . 76 VAL C 1 1
7 13977 1 1 76 VAL CA C -15.921 -68.222 12.124 1.00 . A A . 76 VAL CA 1 1
7 13978 1 1 76 VAL CB C -16.802 -69.477 11.773 1.00 . A A . 76 VAL CB 1 1
7 13979 1 1 76 VAL CG1 C -16.313 -70.138 10.468 1.00 . A A . 76 VAL CG1 1 1
7 13980 1 1 76 VAL CG2 C -16.828 -70.498 12.941 1.00 . A A . 76 VAL CG2 1 1
7 13981 1 1 76 VAL H H -14.845 -68.768 13.862 1.00 . A A . 76 VAL H 1 1
7 13982 1 1 76 VAL HA H -15.581 -67.776 11.198 1.00 . A A . 76 VAL HA 1 1
7 13983 1 1 76 VAL HB H -17.823 -69.144 11.598 1.00 . A A . 76 VAL HB 1 1
7 13984 1 1 76 VAL HG11 H -16.395 -69.431 9.649 1.00 . A A . 76 VAL HG11 1 1
7 13985 1 1 76 VAL HG12 H -16.922 -71.007 10.245 1.00 . A A . 76 VAL HG12 1 1
7 13986 1 1 76 VAL HG13 H -15.280 -70.446 10.573 1.00 . A A . 76 VAL HG13 1 1
7 13987 1 1 76 VAL HG21 H -17.449 -71.345 12.672 1.00 . A A . 76 VAL HG21 1 1
7 13988 1 1 76 VAL HG22 H -17.238 -70.028 13.826 1.00 . A A . 76 VAL HG22 1 1
7 13989 1 1 76 VAL HG23 H -15.824 -70.844 13.154 1.00 . A A . 76 VAL HG23 1 1
7 13990 1 1 76 VAL N N -14.724 -68.593 12.905 1.00 . A A . 76 VAL N 1 1
7 13991 1 1 76 VAL O O -16.711 -67.096 14.098 1.00 . A A . 76 VAL O 1 1
7 13992 1 1 77 LYS C C -19.394 -65.671 13.574 1.00 . A A . 77 LYS C 1 1
7 13993 1 1 77 LYS CA C -18.277 -65.231 12.606 1.00 . A A . 77 LYS CA 1 1
7 13994 1 1 77 LYS CB C -18.876 -64.422 11.417 1.00 . A A . 77 LYS CB 1 1
7 13995 1 1 77 LYS CD C -20.136 -62.284 10.654 1.00 . A A . 77 LYS CD 1 1
7 13996 1 1 77 LYS CE C -21.518 -62.905 10.389 1.00 . A A . 77 LYS CE 1 1
7 13997 1 1 77 LYS CG C -19.363 -63.000 11.793 1.00 . A A . 77 LYS CG 1 1
7 13998 1 1 77 LYS H H -17.637 -66.630 11.156 1.00 . A A . 77 LYS H 1 1
7 13999 1 1 77 LYS HA H -17.574 -64.602 13.141 1.00 . A A . 77 LYS HA 1 1
7 14000 1 1 77 LYS HB2 H -18.116 -64.327 10.645 1.00 . A A . 77 LYS HB2 1 1
7 14001 1 1 77 LYS HB3 H -19.714 -64.977 11.001 1.00 . A A . 77 LYS HB3 1 1
7 14002 1 1 77 LYS HD2 H -20.274 -61.242 10.925 1.00 . A A . 77 LYS HD2 1 1
7 14003 1 1 77 LYS HD3 H -19.547 -62.335 9.742 1.00 . A A . 77 LYS HD3 1 1
7 14004 1 1 77 LYS HE2 H -21.995 -62.377 9.575 1.00 . A A . 77 LYS HE2 1 1
7 14005 1 1 77 LYS HE3 H -21.393 -63.943 10.111 1.00 . A A . 77 LYS HE3 1 1
7 14006 1 1 77 LYS HG2 H -20.007 -63.072 12.664 1.00 . A A . 77 LYS HG2 1 1
7 14007 1 1 77 LYS HG3 H -18.498 -62.398 12.054 1.00 . A A . 77 LYS HG3 1 1
7 14008 1 1 77 LYS HZ1 H -21.988 -63.350 12.381 1.00 . A A . 77 LYS HZ1 1 1
7 14009 1 1 77 LYS HZ2 H -23.333 -63.255 11.361 1.00 . A A . 77 LYS HZ2 1 1
7 14010 1 1 77 LYS HZ3 H -22.555 -61.842 11.858 1.00 . A A . 77 LYS HZ3 1 1
7 14011 1 1 77 LYS N N -17.535 -66.393 12.101 1.00 . A A . 77 LYS N 1 1
7 14012 1 1 77 LYS NZ N -22.408 -62.836 11.581 1.00 . A A . 77 LYS NZ 1 1
7 14013 1 1 77 LYS O O -19.941 -66.778 13.445 1.00 . A A . 77 LYS O 1 1
7 14014 1 1 78 ILE C C -22.148 -64.706 14.957 1.00 . A A . 78 ILE C 1 1
7 14015 1 1 78 ILE CA C -20.768 -65.063 15.531 1.00 . A A . 78 ILE CA 1 1
7 14016 1 1 78 ILE CB C -20.514 -64.251 16.861 1.00 . A A . 78 ILE CB 1 1
7 14017 1 1 78 ILE CD1 C -18.800 -63.979 18.802 1.00 . A A . 78 ILE CD1 1 1
7 14018 1 1 78 ILE CG1 C -19.121 -64.624 17.462 1.00 . A A . 78 ILE CG1 1 1
7 14019 1 1 78 ILE CG2 C -21.653 -64.474 17.898 1.00 . A A . 78 ILE CG2 1 1
7 14020 1 1 78 ILE H H -19.349 -63.888 14.486 1.00 . A A . 78 ILE H 1 1
7 14021 1 1 78 ILE HA H -20.740 -66.128 15.769 1.00 . A A . 78 ILE HA 1 1
7 14022 1 1 78 ILE HB H -20.507 -63.192 16.606 1.00 . A A . 78 ILE HB 1 1
7 14023 1 1 78 ILE HD11 H -19.500 -64.322 19.553 1.00 . A A . 78 ILE HD11 1 1
7 14024 1 1 78 ILE HD12 H -18.862 -62.903 18.716 1.00 . A A . 78 ILE HD12 1 1
7 14025 1 1 78 ILE HD13 H -17.798 -64.255 19.097 1.00 . A A . 78 ILE HD13 1 1
7 14026 1 1 78 ILE HG12 H -19.069 -65.695 17.609 1.00 . A A . 78 ILE HG12 1 1
7 14027 1 1 78 ILE HG13 H -18.344 -64.330 16.766 1.00 . A A . 78 ILE HG13 1 1
7 14028 1 1 78 ILE HG21 H -21.463 -63.882 18.786 1.00 . A A . 78 ILE HG21 1 1
7 14029 1 1 78 ILE HG22 H -21.701 -65.521 18.175 1.00 . A A . 78 ILE HG22 1 1
7 14030 1 1 78 ILE HG23 H -22.602 -64.176 17.471 1.00 . A A . 78 ILE HG23 1 1
7 14031 1 1 78 ILE N N -19.744 -64.785 14.519 1.00 . A A . 78 ILE N 1 1
7 14032 1 1 78 ILE O O -22.317 -63.630 14.366 1.00 . A A . 78 ILE O 1 1
7 14033 1 1 79 LEU C C -25.180 -64.980 16.160 1.00 . A A . 79 LEU C 1 1
7 14034 1 1 79 LEU CA C -24.522 -65.372 14.823 1.00 . A A . 79 LEU CA 1 1
7 14035 1 1 79 LEU CB C -25.188 -66.617 14.179 1.00 . A A . 79 LEU CB 1 1
7 14036 1 1 79 LEU CD1 C -25.219 -68.425 12.354 1.00 . A A . 79 LEU CD1 1 1
7 14037 1 1 79 LEU CD2 C -24.169 -66.150 11.867 1.00 . A A . 79 LEU CD2 1 1
7 14038 1 1 79 LEU CG C -24.449 -67.221 12.942 1.00 . A A . 79 LEU CG 1 1
7 14039 1 1 79 LEU H H -22.845 -66.522 15.421 1.00 . A A . 79 LEU H 1 1
7 14040 1 1 79 LEU HA H -24.598 -64.531 14.131 1.00 . A A . 79 LEU HA 1 1
7 14041 1 1 79 LEU HB2 H -25.264 -67.389 14.940 1.00 . A A . 79 LEU HB2 1 1
7 14042 1 1 79 LEU HB3 H -26.194 -66.341 13.876 1.00 . A A . 79 LEU HB3 1 1
7 14043 1 1 79 LEU HD11 H -25.308 -69.200 13.107 1.00 . A A . 79 LEU HD11 1 1
7 14044 1 1 79 LEU HD12 H -24.680 -68.821 11.505 1.00 . A A . 79 LEU HD12 1 1
7 14045 1 1 79 LEU HD13 H -26.209 -68.115 12.039 1.00 . A A . 79 LEU HD13 1 1
7 14046 1 1 79 LEU HD21 H -23.552 -65.364 12.286 1.00 . A A . 79 LEU HD21 1 1
7 14047 1 1 79 LEU HD22 H -25.098 -65.724 11.509 1.00 . A A . 79 LEU HD22 1 1
7 14048 1 1 79 LEU HD23 H -23.638 -66.605 11.038 1.00 . A A . 79 LEU HD23 1 1
7 14049 1 1 79 LEU HG H -23.486 -67.599 13.275 1.00 . A A . 79 LEU HG 1 1
7 14050 1 1 79 LEU N N -23.101 -65.633 15.096 1.00 . A A . 79 LEU N 1 1
7 14051 1 1 79 LEU O O -25.301 -63.779 16.433 1.00 . A A . 79 LEU O 1 1
7 14052 1 1 80 GLU C C -26.215 -66.698 19.343 1.00 . A A . 80 GLU C 1 1
7 14053 1 1 80 GLU CA C -26.293 -65.604 18.274 1.00 . A A . 80 GLU CA 1 1
7 14054 1 1 80 GLU CB C -27.797 -65.261 18.003 1.00 . A A . 80 GLU CB 1 1
7 14055 1 1 80 GLU CD C -28.405 -66.858 16.066 1.00 . A A . 80 GLU CD 1 1
7 14056 1 1 80 GLU CG C -28.680 -66.437 17.515 1.00 . A A . 80 GLU CG 1 1
7 14057 1 1 80 GLU H H -25.387 -66.896 16.808 1.00 . A A . 80 GLU H 1 1
7 14058 1 1 80 GLU HA H -25.811 -64.719 18.683 1.00 . A A . 80 GLU HA 1 1
7 14059 1 1 80 GLU HB2 H -28.234 -64.881 18.922 1.00 . A A . 80 GLU HB2 1 1
7 14060 1 1 80 GLU HB3 H -27.839 -64.466 17.259 1.00 . A A . 80 GLU HB3 1 1
7 14061 1 1 80 GLU HG2 H -28.505 -67.291 18.168 1.00 . A A . 80 GLU HG2 1 1
7 14062 1 1 80 GLU HG3 H -29.723 -66.149 17.600 1.00 . A A . 80 GLU HG3 1 1
7 14063 1 1 80 GLU N N -25.574 -65.949 17.017 1.00 . A A . 80 GLU N 1 1
7 14064 1 1 80 GLU O O -25.923 -67.855 19.045 1.00 . A A . 80 GLU O 1 1
7 14065 1 1 80 GLU OE1 O -28.775 -66.107 15.141 1.00 . A A . 80 GLU OE1 1 1
7 14066 1 1 80 GLU OE2 O -27.839 -67.944 15.840 1.00 . A A . 80 GLU OE2 1 1
7 14067 1 1 81 ILE C C -27.900 -67.710 22.064 1.00 . A A . 81 ILE C 1 1
7 14068 1 1 81 ILE CA C -26.480 -67.183 21.769 1.00 . A A . 81 ILE CA 1 1
7 14069 1 1 81 ILE CB C -25.850 -66.511 23.067 1.00 . A A . 81 ILE CB 1 1
7 14070 1 1 81 ILE CD1 C -25.690 -63.916 22.593 1.00 . A A . 81 ILE CD1 1 1
7 14071 1 1 81 ILE CG1 C -26.383 -65.052 23.353 1.00 . A A . 81 ILE CG1 1 1
7 14072 1 1 81 ILE CG2 C -24.309 -66.538 22.992 1.00 . A A . 81 ILE CG2 1 1
7 14073 1 1 81 ILE H H -26.735 -65.354 20.729 1.00 . A A . 81 ILE H 1 1
7 14074 1 1 81 ILE HA H -25.857 -68.044 21.512 1.00 . A A . 81 ILE HA 1 1
7 14075 1 1 81 ILE HB H -26.123 -67.140 23.917 1.00 . A A . 81 ILE HB 1 1
7 14076 1 1 81 ILE HD11 H -24.645 -63.868 22.878 1.00 . A A . 81 ILE HD11 1 1
7 14077 1 1 81 ILE HD12 H -26.164 -62.977 22.838 1.00 . A A . 81 ILE HD12 1 1
7 14078 1 1 81 ILE HD13 H -25.765 -64.087 21.528 1.00 . A A . 81 ILE HD13 1 1
7 14079 1 1 81 ILE HG12 H -27.435 -65.000 23.103 1.00 . A A . 81 ILE HG12 1 1
7 14080 1 1 81 ILE HG13 H -26.276 -64.840 24.412 1.00 . A A . 81 ILE HG13 1 1
7 14081 1 1 81 ILE HG21 H -23.972 -65.986 22.124 1.00 . A A . 81 ILE HG21 1 1
7 14082 1 1 81 ILE HG22 H -23.966 -67.563 22.913 1.00 . A A . 81 ILE HG22 1 1
7 14083 1 1 81 ILE HG23 H -23.885 -66.094 23.885 1.00 . A A . 81 ILE HG23 1 1
7 14084 1 1 81 ILE N N -26.492 -66.291 20.597 1.00 . A A . 81 ILE N 1 1
7 14085 1 1 81 ILE O O -28.839 -66.932 22.244 1.00 . A A . 81 ILE O 1 1
7 14086 1 1 82 LEU C C -29.659 -69.827 23.763 1.00 . A A . 82 LEU C 1 1
7 14087 1 1 82 LEU CA C -29.309 -69.754 22.271 1.00 . A A . 82 LEU CA 1 1
7 14088 1 1 82 LEU CB C -29.237 -71.191 21.651 1.00 . A A . 82 LEU CB 1 1
7 14089 1 1 82 LEU CD1 C -30.064 -70.523 19.306 1.00 . A A . 82 LEU CD1 1 1
7 14090 1 1 82 LEU CD2 C -27.570 -70.859 19.715 1.00 . A A . 82 LEU CD2 1 1
7 14091 1 1 82 LEU CG C -28.997 -71.297 20.105 1.00 . A A . 82 LEU CG 1 1
7 14092 1 1 82 LEU H H -27.212 -69.587 22.043 1.00 . A A . 82 LEU H 1 1
7 14093 1 1 82 LEU HA H -30.083 -69.187 21.756 1.00 . A A . 82 LEU HA 1 1
7 14094 1 1 82 LEU HB2 H -28.437 -71.734 22.151 1.00 . A A . 82 LEU HB2 1 1
7 14095 1 1 82 LEU HB3 H -30.167 -71.704 21.876 1.00 . A A . 82 LEU HB3 1 1
7 14096 1 1 82 LEU HD11 H -30.014 -69.470 19.548 1.00 . A A . 82 LEU HD11 1 1
7 14097 1 1 82 LEU HD12 H -31.046 -70.901 19.553 1.00 . A A . 82 LEU HD12 1 1
7 14098 1 1 82 LEU HD13 H -29.892 -70.658 18.245 1.00 . A A . 82 LEU HD13 1 1
7 14099 1 1 82 LEU HD21 H -27.446 -70.941 18.648 1.00 . A A . 82 LEU HD21 1 1
7 14100 1 1 82 LEU HD22 H -26.847 -71.495 20.205 1.00 . A A . 82 LEU HD22 1 1
7 14101 1 1 82 LEU HD23 H -27.405 -69.830 20.014 1.00 . A A . 82 LEU HD23 1 1
7 14102 1 1 82 LEU HG H -29.093 -72.342 19.816 1.00 . A A . 82 LEU HG 1 1
7 14103 1 1 82 LEU N N -28.028 -69.047 22.108 1.00 . A A . 82 LEU N 1 1
7 14104 1 1 82 LEU O O -30.685 -69.291 24.208 1.00 . A A . 82 LEU O 1 1
7 14105 1 1 83 GLU C C -28.290 -69.147 26.472 1.00 . A A . 83 GLU C 1 1
7 14106 1 1 83 GLU CA C -28.841 -70.495 25.994 1.00 . A A . 83 GLU CA 1 1
7 14107 1 1 83 GLU CB C -28.023 -71.670 26.580 1.00 . A A . 83 GLU CB 1 1
7 14108 1 1 83 GLU CD C -27.201 -72.924 28.659 1.00 . A A . 83 GLU CD 1 1
7 14109 1 1 83 GLU CG C -28.021 -71.746 28.122 1.00 . A A . 83 GLU CG 1 1
7 14110 1 1 83 GLU H H -28.085 -71.029 24.093 1.00 . A A . 83 GLU H 1 1
7 14111 1 1 83 GLU HA H -29.885 -70.596 26.301 1.00 . A A . 83 GLU HA 1 1
7 14112 1 1 83 GLU HB2 H -28.435 -72.597 26.197 1.00 . A A . 83 GLU HB2 1 1
7 14113 1 1 83 GLU HB3 H -26.996 -71.583 26.240 1.00 . A A . 83 GLU HB3 1 1
7 14114 1 1 83 GLU HG2 H -27.608 -70.820 28.516 1.00 . A A . 83 GLU HG2 1 1
7 14115 1 1 83 GLU HG3 H -29.046 -71.841 28.464 1.00 . A A . 83 GLU HG3 1 1
7 14116 1 1 83 GLU N N -28.790 -70.509 24.529 1.00 . A A . 83 GLU N 1 1
7 14117 1 1 83 GLU O O -27.115 -68.838 26.236 1.00 . A A . 83 GLU O 1 1
7 14118 1 1 83 GLU OE1 O -25.973 -72.792 28.793 1.00 . A A . 83 GLU OE1 1 1
7 14119 1 1 83 GLU OE2 O -27.774 -74.008 28.912 1.00 . A A . 83 GLU OE2 1 1
7 14120 1 1 84 THR C C -27.869 -66.942 28.676 1.00 . A A . 84 THR C 1 1
7 14121 1 1 84 THR CA C -28.881 -66.978 27.503 1.00 . A A . 84 THR CA 1 1
7 14122 1 1 84 THR CB C -30.210 -66.250 27.904 1.00 . A A . 84 THR CB 1 1
7 14123 1 1 84 THR CG2 C -29.998 -64.754 28.202 1.00 . A A . 84 THR CG2 1 1
7 14124 1 1 84 THR H H -30.048 -68.719 27.311 1.00 . A A . 84 THR H 1 1
7 14125 1 1 84 THR HA H -28.466 -66.466 26.643 1.00 . A A . 84 THR HA 1 1
7 14126 1 1 84 THR HB H -30.616 -66.728 28.791 1.00 . A A . 84 THR HB 1 1
7 14127 1 1 84 THR HG1 H -31.478 -67.301 26.808 1.00 . A A . 84 THR HG1 1 1
7 14128 1 1 84 THR HG21 H -30.942 -64.295 28.473 1.00 . A A . 84 THR HG21 1 1
7 14129 1 1 84 THR HG22 H -29.601 -64.256 27.326 1.00 . A A . 84 THR HG22 1 1
7 14130 1 1 84 THR HG23 H -29.298 -64.639 29.023 1.00 . A A . 84 THR HG23 1 1
7 14131 1 1 84 THR N N -29.167 -68.355 27.104 1.00 . A A . 84 THR N 1 1
7 14132 1 1 84 THR O O -28.184 -67.452 29.762 1.00 . A A . 84 THR O 1 1
7 14133 1 1 84 THR OG1 O -31.165 -66.385 26.841 1.00 . A A . 84 THR OG1 1 1
7 14134 1 1 85 PRO C C -26.184 -65.339 30.725 1.00 . A A . 85 PRO C 1 1
7 14135 1 1 85 PRO CA C -25.625 -66.149 29.539 1.00 . A A . 85 PRO CA 1 1
7 14136 1 1 85 PRO CB C -24.510 -65.344 28.814 1.00 . A A . 85 PRO CB 1 1
7 14137 1 1 85 PRO CD C -26.074 -65.978 27.134 1.00 . A A . 85 PRO CD 1 1
7 14138 1 1 85 PRO CG C -24.599 -65.820 27.405 1.00 . A A . 85 PRO CG 1 1
7 14139 1 1 85 PRO HA H -25.222 -67.091 29.905 1.00 . A A . 85 PRO HA 1 1
7 14140 1 1 85 PRO HB2 H -24.703 -64.275 28.886 1.00 . A A . 85 PRO HB2 1 1
7 14141 1 1 85 PRO HB3 H -23.542 -65.562 29.248 1.00 . A A . 85 PRO HB3 1 1
7 14142 1 1 85 PRO HD2 H -26.509 -65.039 26.802 1.00 . A A . 85 PRO HD2 1 1
7 14143 1 1 85 PRO HD3 H -26.241 -66.755 26.396 1.00 . A A . 85 PRO HD3 1 1
7 14144 1 1 85 PRO HG2 H -24.158 -65.092 26.734 1.00 . A A . 85 PRO HG2 1 1
7 14145 1 1 85 PRO HG3 H -24.089 -66.774 27.297 1.00 . A A . 85 PRO HG3 1 1
7 14146 1 1 85 PRO N N -26.626 -66.380 28.459 1.00 . A A . 85 PRO N 1 1
7 14147 1 1 85 PRO O O -27.079 -64.503 30.540 1.00 . A A . 85 PRO O 1 1
7 14148 1 1 86 ALA C C -25.624 -63.322 32.905 1.00 . A A . 86 ALA C 1 1
7 14149 1 1 86 ALA CA C -25.930 -64.813 33.150 1.00 . A A . 86 ALA CA 1 1
7 14150 1 1 86 ALA CB C -25.114 -65.360 34.338 1.00 . A A . 86 ALA CB 1 1
7 14151 1 1 86 ALA H H -25.007 -66.343 32.003 1.00 . A A . 86 ALA H 1 1
7 14152 1 1 86 ALA HA H -26.991 -64.930 33.375 1.00 . A A . 86 ALA HA 1 1
7 14153 1 1 86 ALA HB1 H -24.053 -65.272 34.126 1.00 . A A . 86 ALA HB1 1 1
7 14154 1 1 86 ALA HB2 H -25.358 -66.402 34.498 1.00 . A A . 86 ALA HB2 1 1
7 14155 1 1 86 ALA HB3 H -25.344 -64.801 35.236 1.00 . A A . 86 ALA HB3 1 1
7 14156 1 1 86 ALA N N -25.632 -65.592 31.931 1.00 . A A . 86 ALA N 1 1
7 14157 1 1 86 ALA O O -26.399 -62.438 33.278 1.00 . A A . 86 ALA O 1 1
7 14158 1 1 87 ASN C C -24.467 -61.585 30.253 1.00 . A A . 87 ASN C 1 1
7 14159 1 1 87 ASN CA C -24.082 -61.751 31.744 1.00 . A A . 87 ASN CA 1 1
7 14160 1 1 87 ASN CB C -22.555 -61.551 32.001 1.00 . A A . 87 ASN CB 1 1
7 14161 1 1 87 ASN CG C -21.676 -62.661 31.421 1.00 . A A . 87 ASN CG 1 1
7 14162 1 1 87 ASN H H -23.906 -63.840 32.030 1.00 . A A . 87 ASN H 1 1
7 14163 1 1 87 ASN HA H -24.626 -61.000 32.316 1.00 . A A . 87 ASN HA 1 1
7 14164 1 1 87 ASN HB2 H -22.238 -60.612 31.572 1.00 . A A . 87 ASN HB2 1 1
7 14165 1 1 87 ASN HB3 H -22.382 -61.508 33.070 1.00 . A A . 87 ASN HB3 1 1
7 14166 1 1 87 ASN HD21 H -21.478 -61.692 29.694 1.00 . A A . 87 ASN HD21 1 1
7 14167 1 1 87 ASN HD22 H -20.660 -63.207 29.803 1.00 . A A . 87 ASN HD22 1 1
7 14168 1 1 87 ASN N N -24.495 -63.081 32.221 1.00 . A A . 87 ASN N 1 1
7 14169 1 1 87 ASN ND2 N -21.226 -62.505 30.181 1.00 . A A . 87 ASN ND2 1 1
7 14170 1 1 87 ASN O O -23.618 -61.330 29.390 1.00 . A A . 87 ASN O 1 1
7 14171 1 1 87 ASN OD1 O -21.414 -63.658 32.084 1.00 . A A . 87 ASN OD1 1 1
7 14172 1 1 88 LYS C C -26.018 -60.127 28.077 1.00 . A A . 88 LYS C 1 1
7 14173 1 1 88 LYS CA C -26.353 -61.542 28.599 1.00 . A A . 88 LYS CA 1 1
7 14174 1 1 88 LYS CB C -27.896 -61.791 28.563 1.00 . A A . 88 LYS CB 1 1
7 14175 1 1 88 LYS CD C -28.800 -61.130 30.912 1.00 . A A . 88 LYS CD 1 1
7 14176 1 1 88 LYS CE C -29.473 -62.475 31.244 1.00 . A A . 88 LYS CE 1 1
7 14177 1 1 88 LYS CG C -28.783 -60.819 29.397 1.00 . A A . 88 LYS CG 1 1
7 14178 1 1 88 LYS H H -26.383 -62.009 30.687 1.00 . A A . 88 LYS H 1 1
7 14179 1 1 88 LYS HA H -25.869 -62.267 27.948 1.00 . A A . 88 LYS HA 1 1
7 14180 1 1 88 LYS HB2 H -28.225 -61.726 27.527 1.00 . A A . 88 LYS HB2 1 1
7 14181 1 1 88 LYS HB3 H -28.083 -62.803 28.907 1.00 . A A . 88 LYS HB3 1 1
7 14182 1 1 88 LYS HD2 H -27.778 -61.156 31.275 1.00 . A A . 88 LYS HD2 1 1
7 14183 1 1 88 LYS HD3 H -29.333 -60.333 31.425 1.00 . A A . 88 LYS HD3 1 1
7 14184 1 1 88 LYS HE2 H -30.514 -62.436 30.950 1.00 . A A . 88 LYS HE2 1 1
7 14185 1 1 88 LYS HE3 H -28.980 -63.267 30.690 1.00 . A A . 88 LYS HE3 1 1
7 14186 1 1 88 LYS HG2 H -28.407 -59.807 29.258 1.00 . A A . 88 LYS HG2 1 1
7 14187 1 1 88 LYS HG3 H -29.801 -60.860 29.015 1.00 . A A . 88 LYS HG3 1 1
7 14188 1 1 88 LYS HZ1 H -28.412 -62.810 33.011 1.00 . A A . 88 LYS HZ1 1 1
7 14189 1 1 88 LYS HZ2 H -29.818 -63.739 32.870 1.00 . A A . 88 LYS HZ2 1 1
7 14190 1 1 88 LYS HZ3 H -29.926 -62.094 33.249 1.00 . A A . 88 LYS HZ3 1 1
7 14191 1 1 88 LYS N N -25.785 -61.740 29.962 1.00 . A A . 88 LYS N 1 1
7 14192 1 1 88 LYS NZ N -29.403 -62.802 32.693 1.00 . A A . 88 LYS NZ 1 1
7 14193 1 1 88 LYS O O -25.758 -59.962 26.873 1.00 . A A . 88 LYS O 1 1
7 14194 1 1 89 GLU C C -24.330 -57.548 27.991 1.00 . A A . 89 GLU C 1 1
7 14195 1 1 89 GLU CA C -25.736 -57.715 28.610 1.00 . A A . 89 GLU CA 1 1
7 14196 1 1 89 GLU CB C -25.891 -56.796 29.845 1.00 . A A . 89 GLU CB 1 1
7 14197 1 1 89 GLU CD C -25.020 -56.098 32.151 1.00 . A A . 89 GLU CD 1 1
7 14198 1 1 89 GLU CG C -24.860 -57.051 30.961 1.00 . A A . 89 GLU CG 1 1
7 14199 1 1 89 GLU H H -26.339 -59.301 29.886 1.00 . A A . 89 GLU H 1 1
7 14200 1 1 89 GLU HA H -26.465 -57.413 27.867 1.00 . A A . 89 GLU HA 1 1
7 14201 1 1 89 GLU HB2 H -25.801 -55.760 29.526 1.00 . A A . 89 GLU HB2 1 1
7 14202 1 1 89 GLU HB3 H -26.885 -56.940 30.261 1.00 . A A . 89 GLU HB3 1 1
7 14203 1 1 89 GLU HG2 H -24.967 -58.076 31.303 1.00 . A A . 89 GLU HG2 1 1
7 14204 1 1 89 GLU HG3 H -23.861 -56.931 30.547 1.00 . A A . 89 GLU HG3 1 1
7 14205 1 1 89 GLU N N -26.040 -59.119 28.970 1.00 . A A . 89 GLU N 1 1
7 14206 1 1 89 GLU O O -24.046 -56.564 27.305 1.00 . A A . 89 GLU O 1 1
7 14207 1 1 89 GLU OE1 O -24.415 -55.000 32.140 1.00 . A A . 89 GLU OE1 1 1
7 14208 1 1 89 GLU OE2 O -25.767 -56.431 33.098 1.00 . A A . 89 GLU OE2 1 1
7 14209 1 1 90 LEU C C -22.018 -59.486 26.506 1.00 . A A . 90 LEU C 1 1
7 14210 1 1 90 LEU CA C -22.086 -58.551 27.733 1.00 . A A . 90 LEU CA 1 1
7 14211 1 1 90 LEU CB C -21.058 -59.010 28.802 1.00 . A A . 90 LEU CB 1 1
7 14212 1 1 90 LEU CD1 C -19.993 -58.868 31.122 1.00 . A A . 90 LEU CD1 1 1
7 14213 1 1 90 LEU CD2 C -21.060 -56.788 30.095 1.00 . A A . 90 LEU CD2 1 1
7 14214 1 1 90 LEU CG C -21.113 -58.326 30.199 1.00 . A A . 90 LEU CG 1 1
7 14215 1 1 90 LEU H H -23.700 -59.190 28.949 1.00 . A A . 90 LEU H 1 1
7 14216 1 1 90 LEU HA H -21.840 -57.550 27.398 1.00 . A A . 90 LEU HA 1 1
7 14217 1 1 90 LEU HB2 H -21.184 -60.081 28.953 1.00 . A A . 90 LEU HB2 1 1
7 14218 1 1 90 LEU HB3 H -20.066 -58.849 28.392 1.00 . A A . 90 LEU HB3 1 1
7 14219 1 1 90 LEU HD11 H -19.021 -58.658 30.691 1.00 . A A . 90 LEU HD11 1 1
7 14220 1 1 90 LEU HD12 H -20.105 -59.939 31.239 1.00 . A A . 90 LEU HD12 1 1
7 14221 1 1 90 LEU HD13 H -20.064 -58.402 32.095 1.00 . A A . 90 LEU HD13 1 1
7 14222 1 1 90 LEU HD21 H -21.906 -56.434 29.520 1.00 . A A . 90 LEU HD21 1 1
7 14223 1 1 90 LEU HD22 H -20.141 -56.476 29.613 1.00 . A A . 90 LEU HD22 1 1
7 14224 1 1 90 LEU HD23 H -21.108 -56.362 31.087 1.00 . A A . 90 LEU HD23 1 1
7 14225 1 1 90 LEU HG H -22.058 -58.585 30.667 1.00 . A A . 90 LEU HG 1 1
7 14226 1 1 90 LEU N N -23.437 -58.501 28.303 1.00 . A A . 90 LEU N 1 1
7 14227 1 1 90 LEU O O -21.276 -59.212 25.568 1.00 . A A . 90 LEU O 1 1
7 14228 1 1 91 ALA C C -23.315 -60.945 24.109 1.00 . A A . 91 ALA C 1 1
7 14229 1 1 91 ALA CA C -22.876 -61.588 25.441 1.00 . A A . 91 ALA CA 1 1
7 14230 1 1 91 ALA CB C -23.860 -62.695 25.829 1.00 . A A . 91 ALA CB 1 1
7 14231 1 1 91 ALA H H -23.119 -60.879 27.429 1.00 . A A . 91 ALA H 1 1
7 14232 1 1 91 ALA HA H -21.904 -62.045 25.298 1.00 . A A . 91 ALA HA 1 1
7 14233 1 1 91 ALA HB1 H -23.892 -63.452 25.053 1.00 . A A . 91 ALA HB1 1 1
7 14234 1 1 91 ALA HB2 H -24.850 -62.279 25.961 1.00 . A A . 91 ALA HB2 1 1
7 14235 1 1 91 ALA HB3 H -23.544 -63.155 26.760 1.00 . A A . 91 ALA HB3 1 1
7 14236 1 1 91 ALA N N -22.744 -60.619 26.565 1.00 . A A . 91 ALA N 1 1
7 14237 1 1 91 ALA O O -22.936 -61.421 23.030 1.00 . A A . 91 ALA O 1 1
7 14238 1 1 92 ARG C C -23.400 -58.377 22.320 1.00 . A A . 92 ARG C 1 1
7 14239 1 1 92 ARG CA C -24.577 -59.095 23.027 1.00 . A A . 92 ARG CA 1 1
7 14240 1 1 92 ARG CB C -25.672 -58.090 23.464 1.00 . A A . 92 ARG CB 1 1
7 14241 1 1 92 ARG CD C -26.373 -56.037 24.826 1.00 . A A . 92 ARG CD 1 1
7 14242 1 1 92 ARG CG C -25.207 -56.943 24.379 1.00 . A A . 92 ARG CG 1 1
7 14243 1 1 92 ARG CZ C -26.796 -54.280 26.566 1.00 . A A . 92 ARG CZ 1 1
7 14244 1 1 92 ARG H H -24.401 -59.577 25.093 1.00 . A A . 92 ARG H 1 1
7 14245 1 1 92 ARG HA H -25.016 -59.804 22.329 1.00 . A A . 92 ARG HA 1 1
7 14246 1 1 92 ARG HB2 H -26.118 -57.655 22.582 1.00 . A A . 92 ARG HB2 1 1
7 14247 1 1 92 ARG HB3 H -26.434 -58.645 23.998 1.00 . A A . 92 ARG HB3 1 1
7 14248 1 1 92 ARG HD2 H -26.731 -55.476 23.970 1.00 . A A . 92 ARG HD2 1 1
7 14249 1 1 92 ARG HD3 H -27.178 -56.659 25.205 1.00 . A A . 92 ARG HD3 1 1
7 14250 1 1 92 ARG HE H -25.014 -55.086 26.123 1.00 . A A . 92 ARG HE 1 1
7 14251 1 1 92 ARG HG2 H -24.738 -57.370 25.258 1.00 . A A . 92 ARG HG2 1 1
7 14252 1 1 92 ARG HG3 H -24.475 -56.341 23.847 1.00 . A A . 92 ARG HG3 1 1
7 14253 1 1 92 ARG HH11 H -28.464 -54.753 25.508 1.00 . A A . 92 ARG HH11 1 1
7 14254 1 1 92 ARG HH12 H -28.689 -53.589 26.773 1.00 . A A . 92 ARG HH12 1 1
7 14255 1 1 92 ARG HH21 H -25.347 -53.594 27.798 1.00 . A A . 92 ARG HH21 1 1
7 14256 1 1 92 ARG HH22 H -26.932 -52.940 28.071 1.00 . A A . 92 ARG HH22 1 1
7 14257 1 1 92 ARG N N -24.108 -59.863 24.202 1.00 . A A . 92 ARG N 1 1
7 14258 1 1 92 ARG NE N -25.967 -55.092 25.883 1.00 . A A . 92 ARG NE 1 1
7 14259 1 1 92 ARG NH1 N -28.085 -54.205 26.260 1.00 . A A . 92 ARG NH1 1 1
7 14260 1 1 92 ARG NH2 N -26.321 -53.548 27.555 1.00 . A A . 92 ARG NH2 1 1
7 14261 1 1 92 ARG O O -23.453 -58.111 21.117 1.00 . A A . 92 ARG O 1 1
7 14262 1 1 93 ARG C C -20.184 -58.673 22.080 1.00 . A A . 93 ARG C 1 1
7 14263 1 1 93 ARG CA C -21.075 -57.527 22.600 1.00 . A A . 93 ARG CA 1 1
7 14264 1 1 93 ARG CB C -20.364 -56.789 23.762 1.00 . A A . 93 ARG CB 1 1
7 14265 1 1 93 ARG CD C -20.768 -55.280 25.807 1.00 . A A . 93 ARG CD 1 1
7 14266 1 1 93 ARG CG C -21.164 -55.601 24.353 1.00 . A A . 93 ARG CG 1 1
7 14267 1 1 93 ARG CZ C -18.700 -55.009 27.178 1.00 . A A . 93 ARG CZ 1 1
7 14268 1 1 93 ARG H H -22.439 -58.229 24.060 1.00 . A A . 93 ARG H 1 1
7 14269 1 1 93 ARG HA H -21.277 -56.828 21.795 1.00 . A A . 93 ARG HA 1 1
7 14270 1 1 93 ARG HB2 H -20.175 -57.507 24.558 1.00 . A A . 93 ARG HB2 1 1
7 14271 1 1 93 ARG HB3 H -19.404 -56.414 23.411 1.00 . A A . 93 ARG HB3 1 1
7 14272 1 1 93 ARG HD2 H -21.216 -54.335 26.097 1.00 . A A . 93 ARG HD2 1 1
7 14273 1 1 93 ARG HD3 H -21.153 -56.066 26.451 1.00 . A A . 93 ARG HD3 1 1
7 14274 1 1 93 ARG HE H -18.744 -55.316 25.202 1.00 . A A . 93 ARG HE 1 1
7 14275 1 1 93 ARG HG2 H -20.988 -54.723 23.740 1.00 . A A . 93 ARG HG2 1 1
7 14276 1 1 93 ARG HG3 H -22.223 -55.838 24.326 1.00 . A A . 93 ARG HG3 1 1
7 14277 1 1 93 ARG HH11 H -20.382 -54.571 28.215 1.00 . A A . 93 ARG HH11 1 1
7 14278 1 1 93 ARG HH12 H -18.919 -54.567 29.143 1.00 . A A . 93 ARG HH12 1 1
7 14279 1 1 93 ARG HH21 H -16.846 -55.308 26.437 1.00 . A A . 93 ARG HH21 1 1
7 14280 1 1 93 ARG HH22 H -16.921 -54.995 28.144 1.00 . A A . 93 ARG HH22 1 1
7 14281 1 1 93 ARG N N -22.353 -58.071 23.098 1.00 . A A . 93 ARG N 1 1
7 14282 1 1 93 ARG NE N -19.308 -55.186 25.999 1.00 . A A . 93 ARG NE 1 1
7 14283 1 1 93 ARG NH1 N -19.389 -54.689 28.265 1.00 . A A . 93 ARG NH1 1 1
7 14284 1 1 93 ARG NH2 N -17.387 -55.107 27.259 1.00 . A A . 93 ARG NH2 1 1
7 14285 1 1 93 ARG O O -19.395 -58.495 21.148 1.00 . A A . 93 ARG O 1 1
7 14286 1 1 94 GLY C C -18.936 -61.686 23.641 1.00 . A A . 94 GLY C 1 1
7 14287 1 1 94 GLY CA C -19.545 -61.040 22.405 1.00 . A A . 94 GLY CA 1 1
7 14288 1 1 94 GLY H H -20.994 -59.902 23.438 1.00 . A A . 94 GLY H 1 1
7 14289 1 1 94 GLY HA2 H -20.202 -61.756 21.930 1.00 . A A . 94 GLY HA2 1 1
7 14290 1 1 94 GLY HA3 H -18.751 -60.793 21.713 1.00 . A A . 94 GLY HA3 1 1
7 14291 1 1 94 GLY N N -20.326 -59.844 22.726 1.00 . A A . 94 GLY N 1 1
7 14292 1 1 94 GLY O O -18.403 -62.789 23.553 1.00 . A A . 94 GLY O 1 1
7 14293 1 1 95 ILE C C -19.443 -62.567 26.662 1.00 . A A . 95 ILE C 1 1
7 14294 1 1 95 ILE CA C -18.460 -61.529 26.072 1.00 . A A . 95 ILE CA 1 1
7 14295 1 1 95 ILE CB C -18.174 -60.373 27.112 1.00 . A A . 95 ILE CB 1 1
7 14296 1 1 95 ILE CD1 C -16.095 -59.446 25.835 1.00 . A A . 95 ILE CD1 1 1
7 14297 1 1 95 ILE CG1 C -17.456 -59.149 26.443 1.00 . A A . 95 ILE CG1 1 1
7 14298 1 1 95 ILE CG2 C -17.365 -60.894 28.332 1.00 . A A . 95 ILE CG2 1 1
7 14299 1 1 95 ILE H H -19.457 -60.134 24.811 1.00 . A A . 95 ILE H 1 1
7 14300 1 1 95 ILE HA H -17.513 -62.027 25.845 1.00 . A A . 95 ILE HA 1 1
7 14301 1 1 95 ILE HB H -19.135 -60.035 27.486 1.00 . A A . 95 ILE HB 1 1
7 14302 1 1 95 ILE HD11 H -16.191 -60.208 25.072 1.00 . A A . 95 ILE HD11 1 1
7 14303 1 1 95 ILE HD12 H -15.421 -59.788 26.604 1.00 . A A . 95 ILE HD12 1 1
7 14304 1 1 95 ILE HD13 H -15.701 -58.544 25.388 1.00 . A A . 95 ILE HD13 1 1
7 14305 1 1 95 ILE HG12 H -18.081 -58.764 25.647 1.00 . A A . 95 ILE HG12 1 1
7 14306 1 1 95 ILE HG13 H -17.321 -58.368 27.181 1.00 . A A . 95 ILE HG13 1 1
7 14307 1 1 95 ILE HG21 H -17.921 -61.679 28.828 1.00 . A A . 95 ILE HG21 1 1
7 14308 1 1 95 ILE HG22 H -17.194 -60.087 29.034 1.00 . A A . 95 ILE HG22 1 1
7 14309 1 1 95 ILE HG23 H -16.410 -61.287 28.002 1.00 . A A . 95 ILE HG23 1 1
7 14310 1 1 95 ILE N N -19.016 -61.006 24.806 1.00 . A A . 95 ILE N 1 1
7 14311 1 1 95 ILE O O -20.307 -62.245 27.489 1.00 . A A . 95 ILE O 1 1
7 14312 1 1 96 ILE C C -19.554 -65.757 27.620 1.00 . A A . 96 ILE C 1 1
7 14313 1 1 96 ILE CA C -20.222 -64.920 26.515 1.00 . A A . 96 ILE CA 1 1
7 14314 1 1 96 ILE CB C -20.496 -65.820 25.252 1.00 . A A . 96 ILE CB 1 1
7 14315 1 1 96 ILE CD1 C -20.834 -65.709 22.690 1.00 . A A . 96 ILE CD1 1 1
7 14316 1 1 96 ILE CG1 C -20.865 -64.951 24.004 1.00 . A A . 96 ILE CG1 1 1
7 14317 1 1 96 ILE CG2 C -21.614 -66.853 25.534 1.00 . A A . 96 ILE CG2 1 1
7 14318 1 1 96 ILE H H -18.609 -63.973 25.517 1.00 . A A . 96 ILE H 1 1
7 14319 1 1 96 ILE HA H -21.169 -64.520 26.878 1.00 . A A . 96 ILE HA 1 1
7 14320 1 1 96 ILE HB H -19.585 -66.373 25.031 1.00 . A A . 96 ILE HB 1 1
7 14321 1 1 96 ILE HD11 H -21.132 -65.050 21.889 1.00 . A A . 96 ILE HD11 1 1
7 14322 1 1 96 ILE HD12 H -21.516 -66.550 22.740 1.00 . A A . 96 ILE HD12 1 1
7 14323 1 1 96 ILE HD13 H -19.832 -66.072 22.502 1.00 . A A . 96 ILE HD13 1 1
7 14324 1 1 96 ILE HG12 H -21.862 -64.543 24.123 1.00 . A A . 96 ILE HG12 1 1
7 14325 1 1 96 ILE HG13 H -20.165 -64.129 23.919 1.00 . A A . 96 ILE HG13 1 1
7 14326 1 1 96 ILE HG21 H -22.545 -66.341 25.747 1.00 . A A . 96 ILE HG21 1 1
7 14327 1 1 96 ILE HG22 H -21.344 -67.463 26.386 1.00 . A A . 96 ILE HG22 1 1
7 14328 1 1 96 ILE HG23 H -21.749 -67.495 24.671 1.00 . A A . 96 ILE HG23 1 1
7 14329 1 1 96 ILE N N -19.331 -63.802 26.161 1.00 . A A . 96 ILE N 1 1
7 14330 1 1 96 ILE O O -18.339 -65.961 27.577 1.00 . A A . 96 ILE O 1 1
7 14331 1 1 97 ILE C C -19.761 -68.462 29.563 1.00 . A A . 97 ILE C 1 1
7 14332 1 1 97 ILE CA C -19.815 -66.941 29.791 1.00 . A A . 97 ILE CA 1 1
7 14333 1 1 97 ILE CB C -20.684 -66.586 31.059 1.00 . A A . 97 ILE CB 1 1
7 14334 1 1 97 ILE CD1 C -20.715 -66.593 33.657 1.00 . A A . 97 ILE CD1 1 1
7 14335 1 1 97 ILE CG1 C -20.003 -67.053 32.390 1.00 . A A . 97 ILE CG1 1 1
7 14336 1 1 97 ILE CG2 C -22.125 -67.146 30.948 1.00 . A A . 97 ILE CG2 1 1
7 14337 1 1 97 ILE H H -21.318 -66.191 28.473 1.00 . A A . 97 ILE H 1 1
7 14338 1 1 97 ILE HA H -18.800 -66.578 29.965 1.00 . A A . 97 ILE HA 1 1
7 14339 1 1 97 ILE HB H -20.770 -65.502 31.085 1.00 . A A . 97 ILE HB 1 1
7 14340 1 1 97 ILE HD11 H -21.698 -67.037 33.703 1.00 . A A . 97 ILE HD11 1 1
7 14341 1 1 97 ILE HD12 H -20.808 -65.509 33.648 1.00 . A A . 97 ILE HD12 1 1
7 14342 1 1 97 ILE HD13 H -20.143 -66.897 34.519 1.00 . A A . 97 ILE HD13 1 1
7 14343 1 1 97 ILE HG12 H -19.963 -68.134 32.413 1.00 . A A . 97 ILE HG12 1 1
7 14344 1 1 97 ILE HG13 H -18.992 -66.667 32.425 1.00 . A A . 97 ILE HG13 1 1
7 14345 1 1 97 ILE HG21 H -22.720 -66.807 31.788 1.00 . A A . 97 ILE HG21 1 1
7 14346 1 1 97 ILE HG22 H -22.100 -68.227 30.946 1.00 . A A . 97 ILE HG22 1 1
7 14347 1 1 97 ILE HG23 H -22.581 -66.805 30.029 1.00 . A A . 97 ILE HG23 1 1
7 14348 1 1 97 ILE N N -20.346 -66.260 28.584 1.00 . A A . 97 ILE N 1 1
7 14349 1 1 97 ILE O O -20.627 -69.014 28.875 1.00 . A A . 97 ILE O 1 1
7 14350 1 1 98 ARG C C -19.628 -71.456 30.146 1.00 . A A . 98 ARG C 1 1
7 14351 1 1 98 ARG CA C -18.404 -70.540 29.919 1.00 . A A . 98 ARG CA 1 1
7 14352 1 1 98 ARG CB C -17.247 -70.976 30.862 1.00 . A A . 98 ARG CB 1 1
7 14353 1 1 98 ARG CD C -15.715 -72.882 31.695 1.00 . A A . 98 ARG CD 1 1
7 14354 1 1 98 ARG CG C -16.803 -72.449 30.696 1.00 . A A . 98 ARG CG 1 1
7 14355 1 1 98 ARG CZ C -14.689 -75.055 32.423 1.00 . A A . 98 ARG CZ 1 1
7 14356 1 1 98 ARG H H -18.153 -68.604 30.752 1.00 . A A . 98 ARG H 1 1
7 14357 1 1 98 ARG HA H -18.069 -70.640 28.890 1.00 . A A . 98 ARG HA 1 1
7 14358 1 1 98 ARG HB2 H -16.387 -70.341 30.673 1.00 . A A . 98 ARG HB2 1 1
7 14359 1 1 98 ARG HB3 H -17.565 -70.828 31.890 1.00 . A A . 98 ARG HB3 1 1
7 14360 1 1 98 ARG HD2 H -14.821 -72.290 31.523 1.00 . A A . 98 ARG HD2 1 1
7 14361 1 1 98 ARG HD3 H -16.070 -72.709 32.705 1.00 . A A . 98 ARG HD3 1 1
7 14362 1 1 98 ARG HE H -15.694 -74.750 30.717 1.00 . A A . 98 ARG HE 1 1
7 14363 1 1 98 ARG HG2 H -17.666 -73.090 30.835 1.00 . A A . 98 ARG HG2 1 1
7 14364 1 1 98 ARG HG3 H -16.424 -72.589 29.686 1.00 . A A . 98 ARG HG3 1 1
7 14365 1 1 98 ARG HH11 H -14.433 -73.569 33.773 1.00 . A A . 98 ARG HH11 1 1
7 14366 1 1 98 ARG HH12 H -13.717 -75.088 34.202 1.00 . A A . 98 ARG HH12 1 1
7 14367 1 1 98 ARG HH21 H -14.784 -76.745 31.307 1.00 . A A . 98 ARG HH21 1 1
7 14368 1 1 98 ARG HH22 H -13.932 -76.889 32.811 1.00 . A A . 98 ARG HH22 1 1
7 14369 1 1 98 ARG N N -18.724 -69.110 30.139 1.00 . A A . 98 ARG N 1 1
7 14370 1 1 98 ARG NE N -15.380 -74.313 31.540 1.00 . A A . 98 ARG NE 1 1
7 14371 1 1 98 ARG NH1 N -14.249 -74.531 33.559 1.00 . A A . 98 ARG NH1 1 1
7 14372 1 1 98 ARG NH2 N -14.449 -76.330 32.160 1.00 . A A . 98 ARG NH2 1 1
7 14373 1 1 98 ARG O O -20.232 -71.433 31.223 1.00 . A A . 98 ARG O 1 1
7 14374 1 1 99 GLY C C -22.305 -72.766 28.352 1.00 . A A . 99 GLY C 1 1
7 14375 1 1 99 GLY CA C -21.091 -73.196 29.170 1.00 . A A . 99 GLY CA 1 1
7 14376 1 1 99 GLY H H -19.469 -72.168 28.280 1.00 . A A . 99 GLY H 1 1
7 14377 1 1 99 GLY HA2 H -20.740 -74.142 28.782 1.00 . A A . 99 GLY HA2 1 1
7 14378 1 1 99 GLY HA3 H -21.402 -73.343 30.198 1.00 . A A . 99 GLY HA3 1 1
7 14379 1 1 99 GLY N N -19.980 -72.241 29.110 1.00 . A A . 99 GLY N 1 1
7 14380 1 1 99 GLY O O -23.216 -73.580 28.128 1.00 . A A . 99 GLY O 1 1
7 14381 1 1 100 ALA C C -23.358 -71.234 25.648 1.00 . A A . 100 ALA C 1 1
7 14382 1 1 100 ALA CA C -23.459 -70.926 27.147 1.00 . A A . 100 ALA CA 1 1
7 14383 1 1 100 ALA CB C -23.545 -69.420 27.397 1.00 . A A . 100 ALA CB 1 1
7 14384 1 1 100 ALA H H -21.505 -70.944 27.984 1.00 . A A . 100 ALA H 1 1
7 14385 1 1 100 ALA HA H -24.374 -71.375 27.540 1.00 . A A . 100 ALA HA 1 1
7 14386 1 1 100 ALA HB1 H -22.660 -68.932 27.010 1.00 . A A . 100 ALA HB1 1 1
7 14387 1 1 100 ALA HB2 H -23.617 -69.233 28.460 1.00 . A A . 100 ALA HB2 1 1
7 14388 1 1 100 ALA HB3 H -24.420 -69.013 26.904 1.00 . A A . 100 ALA HB3 1 1
7 14389 1 1 100 ALA N N -22.311 -71.500 27.875 1.00 . A A . 100 ALA N 1 1
7 14390 1 1 100 ALA O O -22.268 -71.158 25.054 1.00 . A A . 100 ALA O 1 1
7 14391 1 1 101 LYS C C -24.602 -70.816 22.714 1.00 . A A . 101 LYS C 1 1
7 14392 1 1 101 LYS CA C -24.563 -72.036 23.646 1.00 . A A . 101 LYS CA 1 1
7 14393 1 1 101 LYS CB C -25.785 -72.974 23.379 1.00 . A A . 101 LYS CB 1 1
7 14394 1 1 101 LYS CD C -25.698 -74.379 25.549 1.00 . A A . 101 LYS CD 1 1
7 14395 1 1 101 LYS CE C -25.624 -75.772 26.182 1.00 . A A . 101 LYS CE 1 1
7 14396 1 1 101 LYS CG C -25.683 -74.393 24.005 1.00 . A A . 101 LYS CG 1 1
7 14397 1 1 101 LYS H H -25.325 -71.603 25.584 1.00 . A A . 101 LYS H 1 1
7 14398 1 1 101 LYS HA H -23.654 -72.600 23.441 1.00 . A A . 101 LYS HA 1 1
7 14399 1 1 101 LYS HB2 H -26.683 -72.499 23.759 1.00 . A A . 101 LYS HB2 1 1
7 14400 1 1 101 LYS HB3 H -25.895 -73.097 22.306 1.00 . A A . 101 LYS HB3 1 1
7 14401 1 1 101 LYS HD2 H -24.852 -73.800 25.899 1.00 . A A . 101 LYS HD2 1 1
7 14402 1 1 101 LYS HD3 H -26.612 -73.896 25.878 1.00 . A A . 101 LYS HD3 1 1
7 14403 1 1 101 LYS HE2 H -26.506 -76.344 25.905 1.00 . A A . 101 LYS HE2 1 1
7 14404 1 1 101 LYS HE3 H -24.745 -76.287 25.817 1.00 . A A . 101 LYS HE3 1 1
7 14405 1 1 101 LYS HG2 H -26.521 -74.983 23.654 1.00 . A A . 101 LYS HG2 1 1
7 14406 1 1 101 LYS HG3 H -24.761 -74.857 23.663 1.00 . A A . 101 LYS HG3 1 1
7 14407 1 1 101 LYS HZ1 H -25.440 -76.643 28.075 1.00 . A A . 101 LYS HZ1 1 1
7 14408 1 1 101 LYS HZ2 H -26.416 -75.261 28.044 1.00 . A A . 101 LYS HZ2 1 1
7 14409 1 1 101 LYS HZ3 H -24.735 -75.107 27.950 1.00 . A A . 101 LYS HZ3 1 1
7 14410 1 1 101 LYS N N -24.498 -71.610 25.054 1.00 . A A . 101 LYS N 1 1
7 14411 1 1 101 LYS NZ N -25.548 -75.690 27.664 1.00 . A A . 101 LYS NZ 1 1
7 14412 1 1 101 LYS O O -25.338 -69.866 22.951 1.00 . A A . 101 LYS O 1 1
7 14413 1 1 102 ILE C C -23.788 -70.591 19.238 1.00 . A A . 102 ILE C 1 1
7 14414 1 1 102 ILE CA C -23.628 -69.889 20.608 1.00 . A A . 102 ILE CA 1 1
7 14415 1 1 102 ILE CB C -22.195 -69.214 20.727 1.00 . A A . 102 ILE CB 1 1
7 14416 1 1 102 ILE CD1 C -20.547 -67.593 19.522 1.00 . A A . 102 ILE CD1 1 1
7 14417 1 1 102 ILE CG1 C -21.972 -68.111 19.630 1.00 . A A . 102 ILE CG1 1 1
7 14418 1 1 102 ILE CG2 C -21.062 -70.275 20.698 1.00 . A A . 102 ILE CG2 1 1
7 14419 1 1 102 ILE H H -23.309 -71.732 21.562 1.00 . A A . 102 ILE H 1 1
7 14420 1 1 102 ILE HA H -24.397 -69.124 20.714 1.00 . A A . 102 ILE HA 1 1
7 14421 1 1 102 ILE HB H -22.154 -68.734 21.705 1.00 . A A . 102 ILE HB 1 1
7 14422 1 1 102 ILE HD11 H -20.507 -66.803 18.787 1.00 . A A . 102 ILE HD11 1 1
7 14423 1 1 102 ILE HD12 H -19.890 -68.397 19.214 1.00 . A A . 102 ILE HD12 1 1
7 14424 1 1 102 ILE HD13 H -20.220 -67.208 20.479 1.00 . A A . 102 ILE HD13 1 1
7 14425 1 1 102 ILE HG12 H -22.235 -68.512 18.662 1.00 . A A . 102 ILE HG12 1 1
7 14426 1 1 102 ILE HG13 H -22.614 -67.263 19.843 1.00 . A A . 102 ILE HG13 1 1
7 14427 1 1 102 ILE HG21 H -21.057 -70.780 19.738 1.00 . A A . 102 ILE HG21 1 1
7 14428 1 1 102 ILE HG22 H -21.230 -71.005 21.479 1.00 . A A . 102 ILE HG22 1 1
7 14429 1 1 102 ILE HG23 H -20.103 -69.802 20.860 1.00 . A A . 102 ILE HG23 1 1
7 14430 1 1 102 ILE N N -23.806 -70.905 21.657 1.00 . A A . 102 ILE N 1 1
7 14431 1 1 102 ILE O O -23.624 -71.803 19.142 1.00 . A A . 102 ILE O 1 1
7 14432 1 1 103 ARG C C -23.092 -69.584 16.008 1.00 . A A . 103 ARG C 1 1
7 14433 1 1 103 ARG CA C -24.132 -70.354 16.812 1.00 . A A . 103 ARG CA 1 1
7 14434 1 1 103 ARG CB C -25.542 -70.258 16.167 1.00 . A A . 103 ARG CB 1 1
7 14435 1 1 103 ARG CD C -27.803 -71.400 15.741 1.00 . A A . 103 ARG CD 1 1
7 14436 1 1 103 ARG CG C -26.392 -71.537 16.335 1.00 . A A . 103 ARG CG 1 1
7 14437 1 1 103 ARG CZ C -28.891 -73.521 14.971 1.00 . A A . 103 ARG CZ 1 1
7 14438 1 1 103 ARG H H -24.326 -68.893 18.326 1.00 . A A . 103 ARG H 1 1
7 14439 1 1 103 ARG HA H -23.832 -71.402 16.839 1.00 . A A . 103 ARG HA 1 1
7 14440 1 1 103 ARG HB2 H -26.077 -69.431 16.624 1.00 . A A . 103 ARG HB2 1 1
7 14441 1 1 103 ARG HB3 H -25.444 -70.053 15.104 1.00 . A A . 103 ARG HB3 1 1
7 14442 1 1 103 ARG HD2 H -28.313 -70.583 16.241 1.00 . A A . 103 ARG HD2 1 1
7 14443 1 1 103 ARG HD3 H -27.720 -71.175 14.683 1.00 . A A . 103 ARG HD3 1 1
7 14444 1 1 103 ARG HE H -28.947 -72.789 16.836 1.00 . A A . 103 ARG HE 1 1
7 14445 1 1 103 ARG HG2 H -25.887 -72.352 15.834 1.00 . A A . 103 ARG HG2 1 1
7 14446 1 1 103 ARG HG3 H -26.473 -71.773 17.391 1.00 . A A . 103 ARG HG3 1 1
7 14447 1 1 103 ARG HH11 H -27.872 -72.576 13.487 1.00 . A A . 103 ARG HH11 1 1
7 14448 1 1 103 ARG HH12 H -28.674 -74.044 13.026 1.00 . A A . 103 ARG HH12 1 1
7 14449 1 1 103 ARG HH21 H -29.968 -74.702 16.213 1.00 . A A . 103 ARG HH21 1 1
7 14450 1 1 103 ARG HH22 H -29.855 -75.254 14.571 1.00 . A A . 103 ARG HH22 1 1
7 14451 1 1 103 ARG N N -24.124 -69.843 18.189 1.00 . A A . 103 ARG N 1 1
7 14452 1 1 103 ARG NE N -28.597 -72.629 15.929 1.00 . A A . 103 ARG NE 1 1
7 14453 1 1 103 ARG NH1 N -28.439 -73.372 13.729 1.00 . A A . 103 ARG NH1 1 1
7 14454 1 1 103 ARG NH2 N -29.626 -74.576 15.274 1.00 . A A . 103 ARG NH2 1 1
7 14455 1 1 103 ARG O O -22.963 -68.363 16.160 1.00 . A A . 103 ARG O 1 1
7 14456 1 1 104 THR C C -21.677 -70.020 12.830 1.00 . A A . 104 THR C 1 1
7 14457 1 1 104 THR CA C -21.310 -69.738 14.306 1.00 . A A . 104 THR CA 1 1
7 14458 1 1 104 THR CB C -19.921 -70.368 14.632 1.00 . A A . 104 THR CB 1 1
7 14459 1 1 104 THR CG2 C -19.494 -70.157 16.096 1.00 . A A . 104 THR CG2 1 1
7 14460 1 1 104 THR H H -22.455 -71.282 15.170 1.00 . A A . 104 THR H 1 1
7 14461 1 1 104 THR HA H -21.257 -68.660 14.463 1.00 . A A . 104 THR HA 1 1
7 14462 1 1 104 THR HB H -19.186 -69.896 13.989 1.00 . A A . 104 THR HB 1 1
7 14463 1 1 104 THR HG1 H -20.426 -72.240 15.050 1.00 . A A . 104 THR HG1 1 1
7 14464 1 1 104 THR HG21 H -19.423 -69.097 16.311 1.00 . A A . 104 THR HG21 1 1
7 14465 1 1 104 THR HG22 H -18.522 -70.619 16.260 1.00 . A A . 104 THR HG22 1 1
7 14466 1 1 104 THR HG23 H -20.219 -70.608 16.760 1.00 . A A . 104 THR HG23 1 1
7 14467 1 1 104 THR N N -22.331 -70.310 15.187 1.00 . A A . 104 THR N 1 1
7 14468 1 1 104 THR O O -22.731 -70.605 12.550 1.00 . A A . 104 THR O 1 1
7 14469 1 1 104 THR OG1 O -19.944 -71.784 14.353 1.00 . A A . 104 THR OG1 1 1
7 14470 1 1 105 GLU C C -20.828 -71.482 10.224 1.00 . A A . 105 GLU C 1 1
7 14471 1 1 105 GLU CA C -20.940 -69.954 10.453 1.00 . A A . 105 GLU CA 1 1
7 14472 1 1 105 GLU CB C -19.856 -69.240 9.609 1.00 . A A . 105 GLU CB 1 1
7 14473 1 1 105 GLU CD C -21.096 -67.025 9.141 1.00 . A A . 105 GLU CD 1 1
7 14474 1 1 105 GLU CG C -19.841 -67.703 9.710 1.00 . A A . 105 GLU CG 1 1
7 14475 1 1 105 GLU H H -20.032 -69.065 12.165 1.00 . A A . 105 GLU H 1 1
7 14476 1 1 105 GLU HA H -21.918 -69.620 10.126 1.00 . A A . 105 GLU HA 1 1
7 14477 1 1 105 GLU HB2 H -18.879 -69.594 9.930 1.00 . A A . 105 GLU HB2 1 1
7 14478 1 1 105 GLU HB3 H -19.990 -69.510 8.563 1.00 . A A . 105 GLU HB3 1 1
7 14479 1 1 105 GLU HG2 H -19.735 -67.433 10.762 1.00 . A A . 105 GLU HG2 1 1
7 14480 1 1 105 GLU HG3 H -18.976 -67.329 9.170 1.00 . A A . 105 GLU HG3 1 1
7 14481 1 1 105 GLU N N -20.795 -69.616 11.890 1.00 . A A . 105 GLU N 1 1
7 14482 1 1 105 GLU O O -21.371 -72.016 9.250 1.00 . A A . 105 GLU O 1 1
7 14483 1 1 105 GLU OE1 O -21.494 -67.336 7.996 1.00 . A A . 105 GLU OE1 1 1
7 14484 1 1 105 GLU OE2 O -21.673 -66.161 9.819 1.00 . A A . 105 GLU OE2 1 1
7 14485 1 1 106 ALA C C -21.123 -74.386 11.546 1.00 . A A . 106 ALA C 1 1
7 14486 1 1 106 ALA CA C -19.881 -73.618 11.060 1.00 . A A . 106 ALA CA 1 1
7 14487 1 1 106 ALA CB C -18.645 -73.983 11.889 1.00 . A A . 106 ALA CB 1 1
7 14488 1 1 106 ALA H H -19.703 -71.671 11.875 1.00 . A A . 106 ALA H 1 1
7 14489 1 1 106 ALA HA H -19.680 -73.885 10.024 1.00 . A A . 106 ALA HA 1 1
7 14490 1 1 106 ALA HB1 H -17.789 -73.422 11.535 1.00 . A A . 106 ALA HB1 1 1
7 14491 1 1 106 ALA HB2 H -18.438 -75.041 11.794 1.00 . A A . 106 ALA HB2 1 1
7 14492 1 1 106 ALA HB3 H -18.815 -73.744 12.933 1.00 . A A . 106 ALA HB3 1 1
7 14493 1 1 106 ALA N N -20.102 -72.166 11.128 1.00 . A A . 106 ALA N 1 1
7 14494 1 1 106 ALA O O -21.812 -75.041 10.754 1.00 . A A . 106 ALA O 1 1
7 14495 1 1 107 GLY C C -22.890 -74.380 14.826 1.00 . A A . 107 GLY C 1 1
7 14496 1 1 107 GLY CA C -22.542 -74.967 13.471 1.00 . A A . 107 GLY CA 1 1
7 14497 1 1 107 GLY H H -20.840 -73.704 13.412 1.00 . A A . 107 GLY H 1 1
7 14498 1 1 107 GLY HA2 H -23.409 -74.890 12.823 1.00 . A A . 107 GLY HA2 1 1
7 14499 1 1 107 GLY HA3 H -22.288 -76.013 13.595 1.00 . A A . 107 GLY HA3 1 1
7 14500 1 1 107 GLY N N -21.407 -74.276 12.853 1.00 . A A . 107 GLY N 1 1
7 14501 1 1 107 GLY O O -22.455 -73.268 15.158 1.00 . A A . 107 GLY O 1 1
7 14502 1 1 108 LEU C C -22.531 -75.148 17.775 1.00 . A A . 108 LEU C 1 1
7 14503 1 1 108 LEU CA C -23.861 -74.867 17.048 1.00 . A A . 108 LEU CA 1 1
7 14504 1 1 108 LEU CB C -25.004 -75.751 17.623 1.00 . A A . 108 LEU CB 1 1
7 14505 1 1 108 LEU CD1 C -25.815 -74.185 19.494 1.00 . A A . 108 LEU CD1 1 1
7 14506 1 1 108 LEU CD2 C -26.282 -76.683 19.641 1.00 . A A . 108 LEU CD2 1 1
7 14507 1 1 108 LEU CG C -25.299 -75.597 19.152 1.00 . A A . 108 LEU CG 1 1
7 14508 1 1 108 LEU H H -24.101 -75.928 15.228 1.00 . A A . 108 LEU H 1 1
7 14509 1 1 108 LEU HA H -24.123 -73.812 17.157 1.00 . A A . 108 LEU HA 1 1
7 14510 1 1 108 LEU HB2 H -25.915 -75.522 17.075 1.00 . A A . 108 LEU HB2 1 1
7 14511 1 1 108 LEU HB3 H -24.752 -76.788 17.428 1.00 . A A . 108 LEU HB3 1 1
7 14512 1 1 108 LEU HD11 H -25.078 -73.447 19.211 1.00 . A A . 108 LEU HD11 1 1
7 14513 1 1 108 LEU HD12 H -25.995 -74.112 20.560 1.00 . A A . 108 LEU HD12 1 1
7 14514 1 1 108 LEU HD13 H -26.741 -73.991 18.963 1.00 . A A . 108 LEU HD13 1 1
7 14515 1 1 108 LEU HD21 H -27.228 -76.588 19.121 1.00 . A A . 108 LEU HD21 1 1
7 14516 1 1 108 LEU HD22 H -26.447 -76.574 20.707 1.00 . A A . 108 LEU HD22 1 1
7 14517 1 1 108 LEU HD23 H -25.865 -77.662 19.448 1.00 . A A . 108 LEU HD23 1 1
7 14518 1 1 108 LEU HG H -24.371 -75.734 19.694 1.00 . A A . 108 LEU HG 1 1
7 14519 1 1 108 LEU N N -23.664 -75.142 15.618 1.00 . A A . 108 LEU N 1 1
7 14520 1 1 108 LEU O O -21.956 -76.235 17.625 1.00 . A A . 108 LEU O 1 1
7 14521 1 1 109 ALA C C -21.271 -73.891 20.859 1.00 . A A . 109 ALA C 1 1
7 14522 1 1 109 ALA CA C -20.889 -74.297 19.426 1.00 . A A . 109 ALA CA 1 1
7 14523 1 1 109 ALA CB C -19.750 -73.418 18.895 1.00 . A A . 109 ALA CB 1 1
7 14524 1 1 109 ALA H H -22.530 -73.316 18.537 1.00 . A A . 109 ALA H 1 1
7 14525 1 1 109 ALA HA H -20.557 -75.333 19.429 1.00 . A A . 109 ALA HA 1 1
7 14526 1 1 109 ALA HB1 H -19.506 -73.713 17.885 1.00 . A A . 109 ALA HB1 1 1
7 14527 1 1 109 ALA HB2 H -18.874 -73.537 19.521 1.00 . A A . 109 ALA HB2 1 1
7 14528 1 1 109 ALA HB3 H -20.055 -72.379 18.898 1.00 . A A . 109 ALA HB3 1 1
7 14529 1 1 109 ALA N N -22.065 -74.172 18.551 1.00 . A A . 109 ALA N 1 1
7 14530 1 1 109 ALA O O -22.283 -73.248 21.081 1.00 . A A . 109 ALA O 1 1
7 14531 1 1 110 VAL C C -19.274 -73.252 23.627 1.00 . A A . 110 VAL C 1 1
7 14532 1 1 110 VAL CA C -20.581 -73.961 23.243 1.00 . A A . 110 VAL CA 1 1
7 14533 1 1 110 VAL CB C -20.840 -75.201 24.190 1.00 . A A . 110 VAL CB 1 1
7 14534 1 1 110 VAL CG1 C -19.796 -76.339 23.979 1.00 . A A . 110 VAL CG1 1 1
7 14535 1 1 110 VAL CG2 C -20.905 -74.768 25.678 1.00 . A A . 110 VAL CG2 1 1
7 14536 1 1 110 VAL H H -19.904 -75.120 21.619 1.00 . A A . 110 VAL H 1 1
7 14537 1 1 110 VAL HA H -21.412 -73.263 23.355 1.00 . A A . 110 VAL HA 1 1
7 14538 1 1 110 VAL HB H -21.814 -75.607 23.926 1.00 . A A . 110 VAL HB 1 1
7 14539 1 1 110 VAL HG11 H -18.799 -75.970 24.194 1.00 . A A . 110 VAL HG11 1 1
7 14540 1 1 110 VAL HG12 H -19.829 -76.681 22.951 1.00 . A A . 110 VAL HG12 1 1
7 14541 1 1 110 VAL HG13 H -20.020 -77.170 24.634 1.00 . A A . 110 VAL HG13 1 1
7 14542 1 1 110 VAL HG21 H -21.107 -75.629 26.305 1.00 . A A . 110 VAL HG21 1 1
7 14543 1 1 110 VAL HG22 H -21.694 -74.038 25.816 1.00 . A A . 110 VAL HG22 1 1
7 14544 1 1 110 VAL HG23 H -19.959 -74.328 25.975 1.00 . A A . 110 VAL HG23 1 1
7 14545 1 1 110 VAL N N -20.503 -74.383 21.834 1.00 . A A . 110 VAL N 1 1
7 14546 1 1 110 VAL O O -18.197 -73.803 23.423 1.00 . A A . 110 VAL O 1 1
7 14547 1 1 111 VAL C C -17.473 -71.961 25.757 1.00 . A A . 111 VAL C 1 1
7 14548 1 1 111 VAL CA C -18.170 -71.254 24.569 1.00 . A A . 111 VAL CA 1 1
7 14549 1 1 111 VAL CB C -18.521 -69.762 24.902 1.00 . A A . 111 VAL CB 1 1
7 14550 1 1 111 VAL CG1 C -19.084 -69.050 23.646 1.00 . A A . 111 VAL CG1 1 1
7 14551 1 1 111 VAL CG2 C -19.502 -69.653 26.083 1.00 . A A . 111 VAL CG2 1 1
7 14552 1 1 111 VAL H H -20.246 -71.602 24.243 1.00 . A A . 111 VAL H 1 1
7 14553 1 1 111 VAL HA H -17.478 -71.250 23.719 1.00 . A A . 111 VAL HA 1 1
7 14554 1 1 111 VAL HB H -17.598 -69.256 25.184 1.00 . A A . 111 VAL HB 1 1
7 14555 1 1 111 VAL HG11 H -20.009 -69.522 23.337 1.00 . A A . 111 VAL HG11 1 1
7 14556 1 1 111 VAL HG12 H -18.367 -69.113 22.838 1.00 . A A . 111 VAL HG12 1 1
7 14557 1 1 111 VAL HG13 H -19.271 -68.005 23.867 1.00 . A A . 111 VAL HG13 1 1
7 14558 1 1 111 VAL HG21 H -19.070 -70.118 26.960 1.00 . A A . 111 VAL HG21 1 1
7 14559 1 1 111 VAL HG22 H -20.432 -70.151 25.840 1.00 . A A . 111 VAL HG22 1 1
7 14560 1 1 111 VAL HG23 H -19.702 -68.612 26.299 1.00 . A A . 111 VAL HG23 1 1
7 14561 1 1 111 VAL N N -19.362 -72.016 24.149 1.00 . A A . 111 VAL N 1 1
7 14562 1 1 111 VAL O O -18.084 -72.213 26.803 1.00 . A A . 111 VAL O 1 1
7 14563 1 1 112 THR C C -14.177 -72.428 26.982 1.00 . A A . 112 THR C 1 1
7 14564 1 1 112 THR CA C -15.440 -73.159 26.502 1.00 . A A . 112 THR CA 1 1
7 14565 1 1 112 THR CB C -15.058 -74.526 25.843 1.00 . A A . 112 THR CB 1 1
7 14566 1 1 112 THR CG2 C -16.290 -75.430 25.641 1.00 . A A . 112 THR CG2 1 1
7 14567 1 1 112 THR H H -15.779 -72.103 24.698 1.00 . A A . 112 THR H 1 1
7 14568 1 1 112 THR HA H -16.060 -73.366 27.372 1.00 . A A . 112 THR HA 1 1
7 14569 1 1 112 THR HB H -14.355 -75.046 26.488 1.00 . A A . 112 THR HB 1 1
7 14570 1 1 112 THR HG1 H -13.923 -75.074 24.314 1.00 . A A . 112 THR HG1 1 1
7 14571 1 1 112 THR HG21 H -16.993 -74.947 24.972 1.00 . A A . 112 THR HG21 1 1
7 14572 1 1 112 THR HG22 H -16.772 -75.611 26.594 1.00 . A A . 112 THR HG22 1 1
7 14573 1 1 112 THR HG23 H -15.983 -76.372 25.213 1.00 . A A . 112 THR HG23 1 1
7 14574 1 1 112 THR N N -16.212 -72.351 25.545 1.00 . A A . 112 THR N 1 1
7 14575 1 1 112 THR O O -13.403 -72.976 27.770 1.00 . A A . 112 THR O 1 1
7 14576 1 1 112 THR OG1 O -14.425 -74.293 24.570 1.00 . A A . 112 THR OG1 1 1
7 14577 1 1 113 SER C C -13.287 -68.846 26.922 1.00 . A A . 113 SER C 1 1
7 14578 1 1 113 SER CA C -12.864 -70.327 26.924 1.00 . A A . 113 SER CA 1 1
7 14579 1 1 113 SER CB C -11.675 -70.578 25.974 1.00 . A A . 113 SER CB 1 1
7 14580 1 1 113 SER H H -14.661 -70.808 25.907 1.00 . A A . 113 SER H 1 1
7 14581 1 1 113 SER HA H -12.570 -70.596 27.937 1.00 . A A . 113 SER HA 1 1
7 14582 1 1 113 SER HB2 H -11.458 -71.638 25.937 1.00 . A A . 113 SER HB2 1 1
7 14583 1 1 113 SER HB3 H -11.937 -70.236 24.988 1.00 . A A . 113 SER HB3 1 1
7 14584 1 1 113 SER HG H -9.756 -70.182 25.843 1.00 . A A . 113 SER HG 1 1
7 14585 1 1 113 SER N N -13.999 -71.175 26.532 1.00 . A A . 113 SER N 1 1
7 14586 1 1 113 SER O O -14.397 -68.504 26.481 1.00 . A A . 113 SER O 1 1
7 14587 1 1 113 SER OG O -10.500 -69.896 26.388 1.00 . A A . 113 SER OG 1 1
7 14588 1 1 114 ARG C C -12.372 -65.782 26.252 1.00 . A A . 114 ARG C 1 1
7 14589 1 1 114 ARG CA C -12.649 -66.540 27.569 1.00 . A A . 114 ARG CA 1 1
7 14590 1 1 114 ARG CB C -11.807 -65.957 28.742 1.00 . A A . 114 ARG CB 1 1
7 14591 1 1 114 ARG CD C -13.643 -66.237 30.561 1.00 . A A . 114 ARG CD 1 1
7 14592 1 1 114 ARG CG C -12.168 -66.490 30.159 1.00 . A A . 114 ARG CG 1 1
7 14593 1 1 114 ARG CZ C -15.764 -66.811 29.323 1.00 . A A . 114 ARG CZ 1 1
7 14594 1 1 114 ARG H H -11.523 -68.328 27.708 1.00 . A A . 114 ARG H 1 1
7 14595 1 1 114 ARG HA H -13.699 -66.418 27.812 1.00 . A A . 114 ARG HA 1 1
7 14596 1 1 114 ARG HB2 H -10.759 -66.174 28.561 1.00 . A A . 114 ARG HB2 1 1
7 14597 1 1 114 ARG HB3 H -11.934 -64.878 28.751 1.00 . A A . 114 ARG HB3 1 1
7 14598 1 1 114 ARG HD2 H -13.748 -66.411 31.625 1.00 . A A . 114 ARG HD2 1 1
7 14599 1 1 114 ARG HD3 H -13.897 -65.204 30.344 1.00 . A A . 114 ARG HD3 1 1
7 14600 1 1 114 ARG HE H -14.263 -68.057 29.727 1.00 . A A . 114 ARG HE 1 1
7 14601 1 1 114 ARG HG2 H -11.983 -67.560 30.188 1.00 . A A . 114 ARG HG2 1 1
7 14602 1 1 114 ARG HG3 H -11.520 -66.006 30.883 1.00 . A A . 114 ARG HG3 1 1
7 14603 1 1 114 ARG HH11 H -15.755 -64.890 29.983 1.00 . A A . 114 ARG HH11 1 1
7 14604 1 1 114 ARG HH12 H -17.157 -65.355 29.077 1.00 . A A . 114 ARG HH12 1 1
7 14605 1 1 114 ARG HH21 H -16.068 -68.646 28.520 1.00 . A A . 114 ARG HH21 1 1
7 14606 1 1 114 ARG HH22 H -17.324 -67.484 28.231 1.00 . A A . 114 ARG HH22 1 1
7 14607 1 1 114 ARG N N -12.396 -67.982 27.430 1.00 . A A . 114 ARG N 1 1
7 14608 1 1 114 ARG NE N -14.570 -67.138 29.844 1.00 . A A . 114 ARG NE 1 1
7 14609 1 1 114 ARG NH1 N -16.260 -65.588 29.470 1.00 . A A . 114 ARG NH1 1 1
7 14610 1 1 114 ARG NH2 N -16.440 -67.721 28.638 1.00 . A A . 114 ARG NH2 1 1
7 14611 1 1 114 ARG O O -11.556 -66.243 25.441 1.00 . A A . 114 ARG O 1 1
7 14612 1 1 115 PRO C C -11.382 -63.211 24.813 1.00 . A A . 115 PRO C 1 1
7 14613 1 1 115 PRO CA C -12.822 -63.767 24.832 1.00 . A A . 115 PRO CA 1 1
7 14614 1 1 115 PRO CB C -13.873 -62.620 24.965 1.00 . A A . 115 PRO CB 1 1
7 14615 1 1 115 PRO CD C -14.189 -64.073 26.846 1.00 . A A . 115 PRO CD 1 1
7 14616 1 1 115 PRO CG C -14.920 -63.162 25.893 1.00 . A A . 115 PRO CG 1 1
7 14617 1 1 115 PRO HA H -13.005 -64.321 23.914 1.00 . A A . 115 PRO HA 1 1
7 14618 1 1 115 PRO HB2 H -13.406 -61.722 25.373 1.00 . A A . 115 PRO HB2 1 1
7 14619 1 1 115 PRO HB3 H -14.291 -62.385 23.991 1.00 . A A . 115 PRO HB3 1 1
7 14620 1 1 115 PRO HD2 H -13.796 -63.517 27.692 1.00 . A A . 115 PRO HD2 1 1
7 14621 1 1 115 PRO HD3 H -14.838 -64.869 27.193 1.00 . A A . 115 PRO HD3 1 1
7 14622 1 1 115 PRO HG2 H -15.400 -62.349 26.431 1.00 . A A . 115 PRO HG2 1 1
7 14623 1 1 115 PRO HG3 H -15.658 -63.720 25.331 1.00 . A A . 115 PRO HG3 1 1
7 14624 1 1 115 PRO N N -13.074 -64.617 26.013 1.00 . A A . 115 PRO N 1 1
7 14625 1 1 115 PRO O O -11.022 -62.386 25.666 1.00 . A A . 115 PRO O 1 1
7 14626 1 1 116 GLY C C -9.375 -61.658 23.162 1.00 . A A . 116 GLY C 1 1
7 14627 1 1 116 GLY CA C -9.247 -63.121 23.581 1.00 . A A . 116 GLY CA 1 1
7 14628 1 1 116 GLY H H -10.830 -64.523 23.395 1.00 . A A . 116 GLY H 1 1
7 14629 1 1 116 GLY HA2 H -8.614 -63.195 24.456 1.00 . A A . 116 GLY HA2 1 1
7 14630 1 1 116 GLY HA3 H -8.791 -63.675 22.771 1.00 . A A . 116 GLY HA3 1 1
7 14631 1 1 116 GLY N N -10.552 -63.717 23.879 1.00 . A A . 116 GLY N 1 1
7 14632 1 1 116 GLY O O -10.418 -61.269 22.637 1.00 . A A . 116 GLY O 1 1
7 14633 1 1 117 GLN C C -8.693 -58.981 21.728 1.00 . A A . 117 GLN C 1 1
7 14634 1 1 117 GLN CA C -8.316 -59.384 23.175 1.00 . A A . 117 GLN CA 1 1
7 14635 1 1 117 GLN CB C -6.935 -58.776 23.560 1.00 . A A . 117 GLN CB 1 1
7 14636 1 1 117 GLN CD C -7.385 -58.780 26.096 1.00 . A A . 117 GLN CD 1 1
7 14637 1 1 117 GLN CG C -6.420 -59.156 24.964 1.00 . A A . 117 GLN CG 1 1
7 14638 1 1 117 GLN H H -7.476 -61.281 23.676 1.00 . A A . 117 GLN H 1 1
7 14639 1 1 117 GLN HA H -9.067 -58.976 23.846 1.00 . A A . 117 GLN HA 1 1
7 14640 1 1 117 GLN HB2 H -6.195 -59.109 22.839 1.00 . A A . 117 GLN HB2 1 1
7 14641 1 1 117 GLN HB3 H -7.002 -57.691 23.505 1.00 . A A . 117 GLN HB3 1 1
7 14642 1 1 117 GLN HE21 H -6.546 -56.985 26.271 1.00 . A A . 117 GLN HE21 1 1
7 14643 1 1 117 GLN HE22 H -7.847 -57.318 27.358 1.00 . A A . 117 GLN HE22 1 1
7 14644 1 1 117 GLN HG2 H -6.260 -60.228 24.992 1.00 . A A . 117 GLN HG2 1 1
7 14645 1 1 117 GLN HG3 H -5.472 -58.658 25.135 1.00 . A A . 117 GLN HG3 1 1
7 14646 1 1 117 GLN N N -8.308 -60.862 23.375 1.00 . A A . 117 GLN N 1 1
7 14647 1 1 117 GLN NE2 N -7.249 -57.574 26.626 1.00 . A A . 117 GLN NE2 1 1
7 14648 1 1 117 GLN O O -9.165 -57.866 21.488 1.00 . A A . 117 GLN O 1 1
7 14649 1 1 117 GLN OE1 O -8.249 -59.572 26.486 1.00 . A A . 117 GLN OE1 1 1
7 14650 1 1 118 ASP C C -10.454 -59.881 19.158 1.00 . A A . 118 ASP C 1 1
7 14651 1 1 118 ASP CA C -8.917 -59.762 19.366 1.00 . A A . 118 ASP CA 1 1
7 14652 1 1 118 ASP CB C -8.185 -60.821 18.505 1.00 . A A . 118 ASP CB 1 1
7 14653 1 1 118 ASP CG C -6.664 -60.627 18.485 1.00 . A A . 118 ASP CG 1 1
7 14654 1 1 118 ASP H H -8.062 -60.754 21.042 1.00 . A A . 118 ASP H 1 1
7 14655 1 1 118 ASP HA H -8.607 -58.775 19.036 1.00 . A A . 118 ASP HA 1 1
7 14656 1 1 118 ASP HB2 H -8.406 -61.808 18.899 1.00 . A A . 118 ASP HB2 1 1
7 14657 1 1 118 ASP HB3 H -8.555 -60.771 17.483 1.00 . A A . 118 ASP HB3 1 1
7 14658 1 1 118 ASP N N -8.508 -59.917 20.781 1.00 . A A . 118 ASP N 1 1
7 14659 1 1 118 ASP O O -10.925 -59.846 18.014 1.00 . A A . 118 ASP O 1 1
7 14660 1 1 118 ASP OD1 O -6.159 -59.880 17.617 1.00 . A A . 118 ASP OD1 1 1
7 14661 1 1 118 ASP OD2 O -5.963 -61.205 19.349 1.00 . A A . 118 ASP OD2 1 1
7 14662 1 1 119 GLY C C -12.982 -61.630 19.708 1.00 . A A . 119 GLY C 1 1
7 14663 1 1 119 GLY CA C -12.662 -60.234 20.218 1.00 . A A . 119 GLY CA 1 1
7 14664 1 1 119 GLY H H -10.787 -59.925 21.131 1.00 . A A . 119 GLY H 1 1
7 14665 1 1 119 GLY HA2 H -13.061 -60.124 21.219 1.00 . A A . 119 GLY HA2 1 1
7 14666 1 1 119 GLY HA3 H -13.127 -59.497 19.574 1.00 . A A . 119 GLY HA3 1 1
7 14667 1 1 119 GLY N N -11.218 -59.997 20.266 1.00 . A A . 119 GLY N 1 1
7 14668 1 1 119 GLY O O -13.908 -61.813 18.914 1.00 . A A . 119 GLY O 1 1
7 14669 1 1 120 VAL C C -12.530 -64.974 20.845 1.00 . A A . 120 VAL C 1 1
7 14670 1 1 120 VAL CA C -12.246 -63.997 19.676 1.00 . A A . 120 VAL CA 1 1
7 14671 1 1 120 VAL CB C -10.929 -64.364 18.886 1.00 . A A . 120 VAL CB 1 1
7 14672 1 1 120 VAL CG1 C -9.645 -64.162 19.734 1.00 . A A . 120 VAL CG1 1 1
7 14673 1 1 120 VAL CG2 C -11.008 -65.793 18.305 1.00 . A A . 120 VAL CG2 1 1
7 14674 1 1 120 VAL H H -11.535 -62.392 20.863 1.00 . A A . 120 VAL H 1 1
7 14675 1 1 120 VAL HA H -13.078 -64.065 18.970 1.00 . A A . 120 VAL HA 1 1
7 14676 1 1 120 VAL HB H -10.865 -63.675 18.044 1.00 . A A . 120 VAL HB 1 1
7 14677 1 1 120 VAL HG11 H -9.661 -64.829 20.588 1.00 . A A . 120 VAL HG11 1 1
7 14678 1 1 120 VAL HG12 H -9.594 -63.140 20.085 1.00 . A A . 120 VAL HG12 1 1
7 14679 1 1 120 VAL HG13 H -8.769 -64.373 19.130 1.00 . A A . 120 VAL HG13 1 1
7 14680 1 1 120 VAL HG21 H -11.093 -66.514 19.111 1.00 . A A . 120 VAL HG21 1 1
7 14681 1 1 120 VAL HG22 H -10.116 -66.007 17.729 1.00 . A A . 120 VAL HG22 1 1
7 14682 1 1 120 VAL HG23 H -11.874 -65.878 17.659 1.00 . A A . 120 VAL HG23 1 1
7 14683 1 1 120 VAL N N -12.186 -62.612 20.165 1.00 . A A . 120 VAL N 1 1
7 14684 1 1 120 VAL O O -11.689 -65.190 21.724 1.00 . A A . 120 VAL O 1 1
7 14685 1 1 121 ILE C C -14.119 -67.866 21.525 1.00 . A A . 121 ILE C 1 1
7 14686 1 1 121 ILE CA C -14.238 -66.396 21.954 1.00 . A A . 121 ILE CA 1 1
7 14687 1 1 121 ILE CB C -15.747 -66.088 22.349 1.00 . A A . 121 ILE CB 1 1
7 14688 1 1 121 ILE CD1 C -16.064 -63.662 21.371 1.00 . A A . 121 ILE CD1 1 1
7 14689 1 1 121 ILE CG1 C -16.004 -64.560 22.604 1.00 . A A . 121 ILE CG1 1 1
7 14690 1 1 121 ILE CG2 C -16.158 -66.916 23.598 1.00 . A A . 121 ILE CG2 1 1
7 14691 1 1 121 ILE H H -14.341 -65.383 20.091 1.00 . A A . 121 ILE H 1 1
7 14692 1 1 121 ILE HA H -13.615 -66.228 22.829 1.00 . A A . 121 ILE HA 1 1
7 14693 1 1 121 ILE HB H -16.381 -66.414 21.520 1.00 . A A . 121 ILE HB 1 1
7 14694 1 1 121 ILE HD11 H -16.834 -64.016 20.704 1.00 . A A . 121 ILE HD11 1 1
7 14695 1 1 121 ILE HD12 H -15.110 -63.674 20.863 1.00 . A A . 121 ILE HD12 1 1
7 14696 1 1 121 ILE HD13 H -16.291 -62.650 21.679 1.00 . A A . 121 ILE HD13 1 1
7 14697 1 1 121 ILE HG12 H -16.951 -64.442 23.114 1.00 . A A . 121 ILE HG12 1 1
7 14698 1 1 121 ILE HG13 H -15.224 -64.176 23.244 1.00 . A A . 121 ILE HG13 1 1
7 14699 1 1 121 ILE HG21 H -16.062 -67.974 23.385 1.00 . A A . 121 ILE HG21 1 1
7 14700 1 1 121 ILE HG22 H -17.187 -66.700 23.860 1.00 . A A . 121 ILE HG22 1 1
7 14701 1 1 121 ILE HG23 H -15.515 -66.662 24.432 1.00 . A A . 121 ILE HG23 1 1
7 14702 1 1 121 ILE N N -13.749 -65.541 20.857 1.00 . A A . 121 ILE N 1 1
7 14703 1 1 121 ILE O O -14.863 -68.314 20.641 1.00 . A A . 121 ILE O 1 1
7 14704 1 1 122 ASN C C -14.094 -70.914 22.290 1.00 . A A . 122 ASN C 1 1
7 14705 1 1 122 ASN CA C -12.938 -70.020 21.772 1.00 . A A . 122 ASN CA 1 1
7 14706 1 1 122 ASN CB C -11.548 -70.499 22.282 1.00 . A A . 122 ASN CB 1 1
7 14707 1 1 122 ASN CG C -11.069 -71.849 21.708 1.00 . A A . 122 ASN CG 1 1
7 14708 1 1 122 ASN H H -12.650 -68.212 22.860 1.00 . A A . 122 ASN H 1 1
7 14709 1 1 122 ASN HA H -12.930 -70.064 20.684 1.00 . A A . 122 ASN HA 1 1
7 14710 1 1 122 ASN HB2 H -10.809 -69.750 22.028 1.00 . A A . 122 ASN HB2 1 1
7 14711 1 1 122 ASN HB3 H -11.578 -70.592 23.351 1.00 . A A . 122 ASN HB3 1 1
7 14712 1 1 122 ASN HD21 H -9.180 -71.263 21.838 1.00 . A A . 122 ASN HD21 1 1
7 14713 1 1 122 ASN HD22 H -9.436 -72.841 21.191 1.00 . A A . 122 ASN HD22 1 1
7 14714 1 1 122 ASN N N -13.181 -68.612 22.140 1.00 . A A . 122 ASN N 1 1
7 14715 1 1 122 ASN ND2 N -9.763 -72.001 21.568 1.00 . A A . 122 ASN ND2 1 1
7 14716 1 1 122 ASN O O -14.475 -70.845 23.466 1.00 . A A . 122 ASN O 1 1
7 14717 1 1 122 ASN OD1 O -11.851 -72.740 21.390 1.00 . A A . 122 ASN OD1 1 1
7 14718 1 1 123 ALA C C -15.572 -74.037 21.107 1.00 . A A . 123 ALA C 1 1
7 14719 1 1 123 ALA CA C -15.824 -72.589 21.608 1.00 . A A . 123 ALA CA 1 1
7 14720 1 1 123 ALA CB C -17.039 -71.949 20.899 1.00 . A A . 123 ALA CB 1 1
7 14721 1 1 123 ALA H H -14.203 -71.793 20.496 1.00 . A A . 123 ALA H 1 1
7 14722 1 1 123 ALA HA H -16.034 -72.623 22.677 1.00 . A A . 123 ALA HA 1 1
7 14723 1 1 123 ALA HB1 H -16.870 -71.915 19.831 1.00 . A A . 123 ALA HB1 1 1
7 14724 1 1 123 ALA HB2 H -17.189 -70.940 21.266 1.00 . A A . 123 ALA HB2 1 1
7 14725 1 1 123 ALA HB3 H -17.932 -72.531 21.104 1.00 . A A . 123 ALA HB3 1 1
7 14726 1 1 123 ALA N N -14.637 -71.740 21.377 1.00 . A A . 123 ALA N 1 1
7 14727 1 1 123 ALA O O -14.543 -74.304 20.482 1.00 . A A . 123 ALA O 1 1
7 14728 1 1 124 VAL C C -17.749 -76.584 20.065 1.00 . A A . 124 VAL C 1 1
7 14729 1 1 124 VAL CA C -16.469 -76.353 20.869 1.00 . A A . 124 VAL CA 1 1
7 14730 1 1 124 VAL CB C -16.393 -77.435 22.023 1.00 . A A . 124 VAL CB 1 1
7 14731 1 1 124 VAL CG1 C -16.616 -78.877 21.501 1.00 . A A . 124 VAL CG1 1 1
7 14732 1 1 124 VAL CG2 C -15.061 -77.339 22.791 1.00 . A A . 124 VAL CG2 1 1
7 14733 1 1 124 VAL H H -17.171 -74.785 22.094 1.00 . A A . 124 VAL H 1 1
7 14734 1 1 124 VAL HA H -15.602 -76.473 20.222 1.00 . A A . 124 VAL HA 1 1
7 14735 1 1 124 VAL HB H -17.195 -77.219 22.728 1.00 . A A . 124 VAL HB 1 1
7 14736 1 1 124 VAL HG11 H -15.859 -79.123 20.762 1.00 . A A . 124 VAL HG11 1 1
7 14737 1 1 124 VAL HG12 H -17.594 -78.950 21.044 1.00 . A A . 124 VAL HG12 1 1
7 14738 1 1 124 VAL HG13 H -16.559 -79.582 22.322 1.00 . A A . 124 VAL HG13 1 1
7 14739 1 1 124 VAL HG21 H -14.234 -77.529 22.120 1.00 . A A . 124 VAL HG21 1 1
7 14740 1 1 124 VAL HG22 H -15.046 -78.069 23.593 1.00 . A A . 124 VAL HG22 1 1
7 14741 1 1 124 VAL HG23 H -14.956 -76.349 23.218 1.00 . A A . 124 VAL HG23 1 1
7 14742 1 1 124 VAL N N -16.486 -74.984 21.421 1.00 . A A . 124 VAL N 1 1
7 14743 1 1 124 VAL O O -18.844 -76.452 20.618 1.00 . A A . 124 VAL O 1 1
7 14744 1 1 125 LEU C C -19.347 -78.658 18.510 1.00 . A A . 125 LEU C 1 1
7 14745 1 1 125 LEU CA C -18.764 -77.356 17.954 1.00 . A A . 125 LEU CA 1 1
7 14746 1 1 125 LEU CB C -18.379 -77.558 16.460 1.00 . A A . 125 LEU CB 1 1
7 14747 1 1 125 LEU CD1 C -17.682 -76.600 14.191 1.00 . A A . 125 LEU CD1 1 1
7 14748 1 1 125 LEU CD2 C -19.348 -75.336 15.626 1.00 . A A . 125 LEU CD2 1 1
7 14749 1 1 125 LEU CG C -18.115 -76.267 15.632 1.00 . A A . 125 LEU CG 1 1
7 14750 1 1 125 LEU H H -16.714 -76.939 18.373 1.00 . A A . 125 LEU H 1 1
7 14751 1 1 125 LEU HA H -19.513 -76.572 18.023 1.00 . A A . 125 LEU HA 1 1
7 14752 1 1 125 LEU HB2 H -17.483 -78.171 16.425 1.00 . A A . 125 LEU HB2 1 1
7 14753 1 1 125 LEU HB3 H -19.178 -78.110 15.971 1.00 . A A . 125 LEU HB3 1 1
7 14754 1 1 125 LEU HD11 H -16.798 -77.221 14.212 1.00 . A A . 125 LEU HD11 1 1
7 14755 1 1 125 LEU HD12 H -17.453 -75.685 13.658 1.00 . A A . 125 LEU HD12 1 1
7 14756 1 1 125 LEU HD13 H -18.476 -77.126 13.674 1.00 . A A . 125 LEU HD13 1 1
7 14757 1 1 125 LEU HD21 H -19.135 -74.451 15.041 1.00 . A A . 125 LEU HD21 1 1
7 14758 1 1 125 LEU HD22 H -19.583 -75.040 16.639 1.00 . A A . 125 LEU HD22 1 1
7 14759 1 1 125 LEU HD23 H -20.202 -75.850 15.198 1.00 . A A . 125 LEU HD23 1 1
7 14760 1 1 125 LEU HG H -17.301 -75.724 16.089 1.00 . A A . 125 LEU HG 1 1
7 14761 1 1 125 LEU N N -17.613 -76.941 18.772 1.00 . A A . 125 LEU N 1 1
7 14762 1 1 125 LEU O O -18.610 -79.626 18.719 1.00 . A A . 125 LEU O 1 1
7 14763 1 1 126 LEU C C -21.724 -80.763 17.859 1.00 . A A . 126 LEU C 1 1
7 14764 1 1 126 LEU CA C -21.424 -79.883 19.104 1.00 . A A . 126 LEU CA 1 1
7 14765 1 1 126 LEU CB C -22.732 -79.506 19.869 1.00 . A A . 126 LEU CB 1 1
7 14766 1 1 126 LEU CD1 C -22.242 -77.246 21.026 1.00 . A A . 126 LEU CD1 1 1
7 14767 1 1 126 LEU CD2 C -23.792 -78.906 22.154 1.00 . A A . 126 LEU CD2 1 1
7 14768 1 1 126 LEU CG C -22.555 -78.730 21.236 1.00 . A A . 126 LEU CG 1 1
7 14769 1 1 126 LEU H H -21.170 -77.839 18.594 1.00 . A A . 126 LEU H 1 1
7 14770 1 1 126 LEU HA H -20.790 -80.464 19.774 1.00 . A A . 126 LEU HA 1 1
7 14771 1 1 126 LEU HB2 H -23.346 -78.899 19.208 1.00 . A A . 126 LEU HB2 1 1
7 14772 1 1 126 LEU HB3 H -23.271 -80.427 20.070 1.00 . A A . 126 LEU HB3 1 1
7 14773 1 1 126 LEU HD11 H -23.043 -76.770 20.474 1.00 . A A . 126 LEU HD11 1 1
7 14774 1 1 126 LEU HD12 H -21.317 -77.147 20.469 1.00 . A A . 126 LEU HD12 1 1
7 14775 1 1 126 LEU HD13 H -22.125 -76.756 21.984 1.00 . A A . 126 LEU HD13 1 1
7 14776 1 1 126 LEU HD21 H -23.967 -79.959 22.329 1.00 . A A . 126 LEU HD21 1 1
7 14777 1 1 126 LEU HD22 H -24.667 -78.472 21.685 1.00 . A A . 126 LEU HD22 1 1
7 14778 1 1 126 LEU HD23 H -23.615 -78.415 23.104 1.00 . A A . 126 LEU HD23 1 1
7 14779 1 1 126 LEU HG H -21.695 -79.137 21.765 1.00 . A A . 126 LEU HG 1 1
7 14780 1 1 126 LEU N N -20.675 -78.674 18.711 1.00 . A A . 126 LEU N 1 1
7 14781 1 1 126 LEU O O -22.525 -81.692 17.920 1.00 . A A . 126 LEU O 1 1
7 14782 1 1 127 LYS C C -20.147 -82.542 15.646 1.00 . A A . 127 LYS C 1 1
7 14783 1 1 127 LYS CA C -21.021 -81.252 15.497 1.00 . A A . 127 LYS CA 1 1
7 14784 1 1 127 LYS CB C -20.518 -80.321 14.346 1.00 . A A . 127 LYS CB 1 1
7 14785 1 1 127 LYS CD C -20.331 -79.834 11.805 1.00 . A A . 127 LYS CD 1 1
7 14786 1 1 127 LYS CE C -18.879 -79.338 11.887 1.00 . A A . 127 LYS CE 1 1
7 14787 1 1 127 LYS CG C -20.687 -80.872 12.906 1.00 . A A . 127 LYS CG 1 1
7 14788 1 1 127 LYS H H -20.477 -79.658 16.755 1.00 . A A . 127 LYS H 1 1
7 14789 1 1 127 LYS HA H -22.043 -81.549 15.288 1.00 . A A . 127 LYS HA 1 1
7 14790 1 1 127 LYS HB2 H -21.058 -79.379 14.407 1.00 . A A . 127 LYS HB2 1 1
7 14791 1 1 127 LYS HB3 H -19.465 -80.115 14.508 1.00 . A A . 127 LYS HB3 1 1
7 14792 1 1 127 LYS HD2 H -20.484 -80.288 10.832 1.00 . A A . 127 LYS HD2 1 1
7 14793 1 1 127 LYS HD3 H -20.997 -78.980 11.896 1.00 . A A . 127 LYS HD3 1 1
7 14794 1 1 127 LYS HE2 H -18.695 -78.649 11.074 1.00 . A A . 127 LYS HE2 1 1
7 14795 1 1 127 LYS HE3 H -18.733 -78.821 12.829 1.00 . A A . 127 LYS HE3 1 1
7 14796 1 1 127 LYS HG2 H -20.043 -81.737 12.787 1.00 . A A . 127 LYS HG2 1 1
7 14797 1 1 127 LYS HG3 H -21.718 -81.184 12.772 1.00 . A A . 127 LYS HG3 1 1
7 14798 1 1 127 LYS HZ1 H -18.064 -81.010 10.933 1.00 . A A . 127 LYS HZ1 1 1
7 14799 1 1 127 LYS HZ2 H -17.979 -81.074 12.622 1.00 . A A . 127 LYS HZ2 1 1
7 14800 1 1 127 LYS HZ3 H -16.933 -80.070 11.763 1.00 . A A . 127 LYS HZ3 1 1
7 14801 1 1 127 LYS N N -21.017 -80.467 16.746 1.00 . A A . 127 LYS N 1 1
7 14802 1 1 127 LYS NZ N -17.899 -80.451 11.796 1.00 . A A . 127 LYS NZ 1 1
7 14803 1 1 127 LYS O O -19.894 -83.259 14.675 1.00 . A A . 127 LYS O 1 1
7 14804 1 1 128 ASN C C -20.199 -85.176 17.516 1.00 . A A . 128 ASN C 1 1
7 14805 1 1 128 ASN CA C -19.091 -84.136 17.247 1.00 . A A . 128 ASN CA 1 1
7 14806 1 1 128 ASN CB C -18.178 -84.008 18.486 1.00 . A A . 128 ASN CB 1 1
7 14807 1 1 128 ASN CG C -18.908 -83.466 19.720 1.00 . A A . 128 ASN CG 1 1
7 14808 1 1 128 ASN H H -19.723 -82.126 17.567 1.00 . A A . 128 ASN H 1 1
7 14809 1 1 128 ASN HA H -18.494 -84.484 16.407 1.00 . A A . 128 ASN HA 1 1
7 14810 1 1 128 ASN HB2 H -17.764 -84.980 18.732 1.00 . A A . 128 ASN HB2 1 1
7 14811 1 1 128 ASN HB3 H -17.360 -83.340 18.251 1.00 . A A . 128 ASN HB3 1 1
7 14812 1 1 128 ASN HD21 H -18.438 -81.606 19.225 1.00 . A A . 128 ASN HD21 1 1
7 14813 1 1 128 ASN HD22 H -19.377 -81.788 20.655 1.00 . A A . 128 ASN HD22 1 1
7 14814 1 1 128 ASN N N -19.679 -82.824 16.882 1.00 . A A . 128 ASN N 1 1
7 14815 1 1 128 ASN ND2 N -18.904 -82.157 19.885 1.00 . A A . 128 ASN ND2 1 1
7 14816 1 1 128 ASN O O -19.927 -86.385 17.544 1.00 . A A . 128 ASN O 1 1
7 14817 1 1 128 ASN OD1 O -19.473 -84.217 20.511 1.00 . A A . 128 ASN OD1 1 1
7 14818 1 1 129 GLU C C -22.889 -86.315 16.603 1.00 . A A . 129 GLU C 1 1
7 14819 1 1 129 GLU CA C -22.636 -85.512 17.896 1.00 . A A . 129 GLU CA 1 1
7 14820 1 1 129 GLU CB C -23.859 -84.609 18.235 1.00 . A A . 129 GLU CB 1 1
7 14821 1 1 129 GLU CD C -25.231 -86.397 19.491 1.00 . A A . 129 GLU CD 1 1
7 14822 1 1 129 GLU CG C -25.217 -85.338 18.379 1.00 . A A . 129 GLU CG 1 1
7 14823 1 1 129 GLU H H -21.539 -83.708 17.795 1.00 . A A . 129 GLU H 1 1
7 14824 1 1 129 GLU HA H -22.462 -86.203 18.720 1.00 . A A . 129 GLU HA 1 1
7 14825 1 1 129 GLU HB2 H -23.656 -84.091 19.167 1.00 . A A . 129 GLU HB2 1 1
7 14826 1 1 129 GLU HB3 H -23.965 -83.861 17.454 1.00 . A A . 129 GLU HB3 1 1
7 14827 1 1 129 GLU HG2 H -25.981 -84.600 18.596 1.00 . A A . 129 GLU HG2 1 1
7 14828 1 1 129 GLU HG3 H -25.452 -85.813 17.430 1.00 . A A . 129 GLU HG3 1 1
7 14829 1 1 129 GLU N N -21.434 -84.678 17.740 1.00 . A A . 129 GLU N 1 1
7 14830 1 1 129 GLU O O -22.676 -85.797 15.495 1.00 . A A . 129 GLU O 1 1
7 14831 1 1 129 GLU OE1 O -25.230 -86.020 20.682 1.00 . A A . 129 GLU OE1 1 1
7 14832 1 1 129 GLU OE2 O -25.221 -87.609 19.182 1.00 . A A . 129 GLU OE2 1 1
7 14833 1 1 130 SER C C -24.888 -87.929 14.887 1.00 . A A . 130 SER C 1 1
7 14834 1 1 130 SER CA C -23.651 -88.468 15.646 1.00 . A A . 130 SER CA 1 1
7 14835 1 1 130 SER CB C -23.869 -89.910 16.177 1.00 . A A . 130 SER CB 1 1
7 14836 1 1 130 SER H H -23.401 -87.926 17.677 1.00 . A A . 130 SER H 1 1
7 14837 1 1 130 SER HA H -22.802 -88.477 14.963 1.00 . A A . 130 SER HA 1 1
7 14838 1 1 130 SER HB2 H -24.254 -90.539 15.385 1.00 . A A . 130 SER HB2 1 1
7 14839 1 1 130 SER HB3 H -22.924 -90.313 16.519 1.00 . A A . 130 SER HB3 1 1
7 14840 1 1 130 SER HG H -24.929 -89.042 17.596 1.00 . A A . 130 SER HG 1 1
7 14841 1 1 130 SER N N -23.310 -87.580 16.764 1.00 . A A . 130 SER N 1 1
7 14842 1 1 130 SER O O -26.034 -88.239 15.227 1.00 . A A . 130 SER O 1 1
7 14843 1 1 130 SER OG O -24.788 -89.939 17.267 1.00 . A A . 130 SER OG 1 1
7 14844 1 1 131 GLN C C -26.181 -87.434 12.050 1.00 . A A . 131 GLN C 1 1
7 14845 1 1 131 GLN CA C -25.643 -86.420 13.069 1.00 . A A . 131 GLN CA 1 1
7 14846 1 1 131 GLN CB C -25.052 -85.162 12.371 1.00 . A A . 131 GLN CB 1 1
7 14847 1 1 131 GLN CD C -27.320 -84.006 11.877 1.00 . A A . 131 GLN CD 1 1
7 14848 1 1 131 GLN CG C -25.965 -84.469 11.330 1.00 . A A . 131 GLN CG 1 1
7 14849 1 1 131 GLN H H -23.679 -86.827 13.734 1.00 . A A . 131 GLN H 1 1
7 14850 1 1 131 GLN HA H -26.454 -86.103 13.721 1.00 . A A . 131 GLN HA 1 1
7 14851 1 1 131 GLN HB2 H -24.803 -84.435 13.136 1.00 . A A . 131 GLN HB2 1 1
7 14852 1 1 131 GLN HB3 H -24.133 -85.448 11.871 1.00 . A A . 131 GLN HB3 1 1
7 14853 1 1 131 GLN HE21 H -28.179 -84.296 10.105 1.00 . A A . 131 GLN HE21 1 1
7 14854 1 1 131 GLN HE22 H -29.216 -83.711 11.360 1.00 . A A . 131 GLN HE22 1 1
7 14855 1 1 131 GLN HG2 H -25.445 -83.601 10.943 1.00 . A A . 131 GLN HG2 1 1
7 14856 1 1 131 GLN HG3 H -26.140 -85.165 10.514 1.00 . A A . 131 GLN HG3 1 1
7 14857 1 1 131 GLN N N -24.618 -87.055 13.902 1.00 . A A . 131 GLN N 1 1
7 14858 1 1 131 GLN NE2 N -28.340 -84.004 11.030 1.00 . A A . 131 GLN NE2 1 1
7 14859 1 1 131 GLN O O -25.501 -87.785 11.077 1.00 . A A . 131 GLN O 1 1
7 14860 1 1 131 GLN OE1 O -27.448 -83.641 13.047 1.00 . A A . 131 GLN OE1 1 1
7 14861 1 1 132 ARG C C -28.884 -87.946 10.420 1.00 . A A . 132 ARG C 1 1
7 14862 1 1 132 ARG CA C -28.113 -88.830 11.420 1.00 . A A . 132 ARG CA 1 1
7 14863 1 1 132 ARG CB C -29.058 -89.772 12.243 1.00 . A A . 132 ARG CB 1 1
7 14864 1 1 132 ARG CD C -30.407 -91.047 10.364 1.00 . A A . 132 ARG CD 1 1
7 14865 1 1 132 ARG CG C -29.455 -91.133 11.588 1.00 . A A . 132 ARG CG 1 1
7 14866 1 1 132 ARG CZ C -29.262 -91.603 8.193 1.00 . A A . 132 ARG CZ 1 1
7 14867 1 1 132 ARG H H -27.812 -87.688 13.176 1.00 . A A . 132 ARG H 1 1
7 14868 1 1 132 ARG HA H -27.387 -89.434 10.877 1.00 . A A . 132 ARG HA 1 1
7 14869 1 1 132 ARG HB2 H -28.561 -90.003 13.182 1.00 . A A . 132 ARG HB2 1 1
7 14870 1 1 132 ARG HB3 H -29.970 -89.232 12.480 1.00 . A A . 132 ARG HB3 1 1
7 14871 1 1 132 ARG HD2 H -30.913 -91.999 10.244 1.00 . A A . 132 ARG HD2 1 1
7 14872 1 1 132 ARG HD3 H -31.150 -90.285 10.556 1.00 . A A . 132 ARG HD3 1 1
7 14873 1 1 132 ARG HE H -29.585 -89.763 8.901 1.00 . A A . 132 ARG HE 1 1
7 14874 1 1 132 ARG HG2 H -28.547 -91.635 11.268 1.00 . A A . 132 ARG HG2 1 1
7 14875 1 1 132 ARG HG3 H -29.928 -91.747 12.352 1.00 . A A . 132 ARG HG3 1 1
7 14876 1 1 132 ARG HH11 H -29.871 -93.247 9.215 1.00 . A A . 132 ARG HH11 1 1
7 14877 1 1 132 ARG HH12 H -29.082 -93.562 7.705 1.00 . A A . 132 ARG HH12 1 1
7 14878 1 1 132 ARG HH21 H -28.561 -90.193 6.924 1.00 . A A . 132 ARG HH21 1 1
7 14879 1 1 132 ARG HH22 H -28.345 -91.836 6.405 1.00 . A A . 132 ARG HH22 1 1
7 14880 1 1 132 ARG N N -27.391 -87.934 12.325 1.00 . A A . 132 ARG N 1 1
7 14881 1 1 132 ARG NE N -29.713 -90.712 9.095 1.00 . A A . 132 ARG NE 1 1
7 14882 1 1 132 ARG NH1 N -29.420 -92.906 8.386 1.00 . A A . 132 ARG NH1 1 1
7 14883 1 1 132 ARG NH2 N -28.679 -91.177 7.087 1.00 . A A . 132 ARG NH2 1 1
7 14884 1 1 132 ARG O O -30.041 -87.588 10.660 1.00 . A A . 132 ARG O 1 1
7 14885 1 1 133 SER C C -29.682 -87.684 7.373 1.00 . A A . 133 SER C 1 1
7 14886 1 1 133 SER CA C -28.791 -86.763 8.248 1.00 . A A . 133 SER CA 1 1
7 14887 1 1 133 SER CB C -27.663 -86.081 7.421 1.00 . A A . 133 SER CB 1 1
7 14888 1 1 133 SER H H -27.258 -87.814 9.255 1.00 . A A . 133 SER H 1 1
7 14889 1 1 133 SER HA H -29.412 -85.985 8.697 1.00 . A A . 133 SER HA 1 1
7 14890 1 1 133 SER HB2 H -27.004 -86.834 7.012 1.00 . A A . 133 SER HB2 1 1
7 14891 1 1 133 SER HB3 H -28.095 -85.506 6.612 1.00 . A A . 133 SER HB3 1 1
7 14892 1 1 133 SER HG H -26.181 -85.710 8.647 1.00 . A A . 133 SER HG 1 1
7 14893 1 1 133 SER N N -28.199 -87.554 9.333 1.00 . A A . 133 SER N 1 1
7 14894 1 1 133 SER O O -29.150 -88.380 6.483 1.00 . A A . 133 SER O 1 1
7 14895 1 1 133 SER OXT O -30.903 -87.751 7.619 1.00 . A A . 133 SER OXT 1 1
7 14896 1 1 133 SER OG O -26.888 -85.211 8.227 1.00 . A A . 133 SER OG 1 1
8 14897 1 1 1 MET C C -45.773 40.608 76.079 1.00 . A A . 1 MET C 1 1
8 14898 1 1 1 MET CA C -46.506 41.884 76.524 1.00 . A A . 1 MET CA 1 1
8 14899 1 1 1 MET CB C -45.494 43.031 76.781 1.00 . A A . 1 MET CB 1 1
8 14900 1 1 1 MET CE C -47.368 46.670 75.846 1.00 . A A . 1 MET CE 1 1
8 14901 1 1 1 MET CG C -46.120 44.423 76.944 1.00 . A A . 1 MET CG 1 1
8 14902 1 1 1 MET H1 H -47.997 40.850 77.551 1.00 . A A . 1 MET H1 1 1
8 14903 1 1 1 MET H2 H -47.814 42.455 78.038 1.00 . A A . 1 MET H2 1 1
8 14904 1 1 1 MET H3 H -46.682 41.304 78.513 1.00 . A A . 1 MET H3 1 1
8 14905 1 1 1 MET HA H -47.198 42.189 75.747 1.00 . A A . 1 MET HA 1 1
8 14906 1 1 1 MET HB2 H -44.930 42.805 77.680 1.00 . A A . 1 MET HB2 1 1
8 14907 1 1 1 MET HB3 H -44.800 43.079 75.950 1.00 . A A . 1 MET HB3 1 1
8 14908 1 1 1 MET HE1 H -46.466 47.217 76.087 1.00 . A A . 1 MET HE1 1 1
8 14909 1 1 1 MET HE2 H -48.040 46.689 76.692 1.00 . A A . 1 MET HE2 1 1
8 14910 1 1 1 MET HE3 H -47.849 47.134 74.996 1.00 . A A . 1 MET HE3 1 1
8 14911 1 1 1 MET HG2 H -46.840 44.394 77.752 1.00 . A A . 1 MET HG2 1 1
8 14912 1 1 1 MET HG3 H -45.339 45.138 77.188 1.00 . A A . 1 MET HG3 1 1
8 14913 1 1 1 MET N N -47.303 41.606 77.739 1.00 . A A . 1 MET N 1 1
8 14914 1 1 1 MET O O -44.988 40.041 76.849 1.00 . A A . 1 MET O 1 1
8 14915 1 1 1 MET SD S -46.956 44.972 75.439 1.00 . A A . 1 MET SD 1 1
8 14916 1 1 2 GLY C C -44.779 39.230 72.922 1.00 . A A . 2 GLY C 1 1
8 14917 1 1 2 GLY CA C -45.439 38.964 74.263 1.00 . A A . 2 GLY CA 1 1
8 14918 1 1 2 GLY H H -46.698 40.669 74.303 1.00 . A A . 2 GLY H 1 1
8 14919 1 1 2 GLY HA2 H -44.694 38.554 74.941 1.00 . A A . 2 GLY HA2 1 1
8 14920 1 1 2 GLY HA3 H -46.214 38.224 74.120 1.00 . A A . 2 GLY HA3 1 1
8 14921 1 1 2 GLY N N -46.052 40.165 74.843 1.00 . A A . 2 GLY N 1 1
8 14922 1 1 2 GLY O O -44.538 38.284 72.160 1.00 . A A . 2 GLY O 1 1
8 14923 1 1 3 PHE C C -42.267 40.666 71.559 1.00 . A A . 3 PHE C 1 1
8 14924 1 1 3 PHE CA C -43.786 40.902 71.385 1.00 . A A . 3 PHE CA 1 1
8 14925 1 1 3 PHE CB C -44.123 42.378 70.972 1.00 . A A . 3 PHE CB 1 1
8 14926 1 1 3 PHE CD1 C -44.082 43.753 73.133 1.00 . A A . 3 PHE CD1 1 1
8 14927 1 1 3 PHE CD2 C -42.505 44.311 71.420 1.00 . A A . 3 PHE CD2 1 1
8 14928 1 1 3 PHE CE1 C -43.579 44.772 73.921 1.00 . A A . 3 PHE CE1 1 1
8 14929 1 1 3 PHE CE2 C -42.004 45.324 72.210 1.00 . A A . 3 PHE CE2 1 1
8 14930 1 1 3 PHE CG C -43.559 43.502 71.863 1.00 . A A . 3 PHE CG 1 1
8 14931 1 1 3 PHE CZ C -42.536 45.553 73.462 1.00 . A A . 3 PHE CZ 1 1
8 14932 1 1 3 PHE H H -44.725 41.213 73.259 1.00 . A A . 3 PHE H 1 1
8 14933 1 1 3 PHE HA H -44.150 40.242 70.594 1.00 . A A . 3 PHE HA 1 1
8 14934 1 1 3 PHE HB2 H -43.756 42.538 69.965 1.00 . A A . 3 PHE HB2 1 1
8 14935 1 1 3 PHE HB3 H -45.205 42.489 70.949 1.00 . A A . 3 PHE HB3 1 1
8 14936 1 1 3 PHE HD1 H -44.894 43.142 73.505 1.00 . A A . 3 PHE HD1 1 1
8 14937 1 1 3 PHE HD2 H -42.076 44.138 70.440 1.00 . A A . 3 PHE HD2 1 1
8 14938 1 1 3 PHE HE1 H -44.000 44.955 74.903 1.00 . A A . 3 PHE HE1 1 1
8 14939 1 1 3 PHE HE2 H -41.190 45.937 71.846 1.00 . A A . 3 PHE HE2 1 1
8 14940 1 1 3 PHE HZ H -42.140 46.351 74.081 1.00 . A A . 3 PHE HZ 1 1
8 14941 1 1 3 PHE N N -44.478 40.514 72.625 1.00 . A A . 3 PHE N 1 1
8 14942 1 1 3 PHE O O -41.618 41.289 72.402 1.00 . A A . 3 PHE O 1 1
8 14943 1 1 4 TYR C C -39.800 39.013 69.438 1.00 . A A . 4 TYR C 1 1
8 14944 1 1 4 TYR CA C -40.302 39.305 70.858 1.00 . A A . 4 TYR CA 1 1
8 14945 1 1 4 TYR CB C -40.091 38.058 71.771 1.00 . A A . 4 TYR CB 1 1
8 14946 1 1 4 TYR CD1 C -39.481 39.115 74.013 1.00 . A A . 4 TYR CD1 1 1
8 14947 1 1 4 TYR CD2 C -41.467 37.783 73.925 1.00 . A A . 4 TYR CD2 1 1
8 14948 1 1 4 TYR CE1 C -39.710 39.369 75.348 1.00 . A A . 4 TYR CE1 1 1
8 14949 1 1 4 TYR CE2 C -41.696 38.040 75.262 1.00 . A A . 4 TYR CE2 1 1
8 14950 1 1 4 TYR CG C -40.353 38.318 73.266 1.00 . A A . 4 TYR CG 1 1
8 14951 1 1 4 TYR CZ C -40.812 38.827 75.967 1.00 . A A . 4 TYR CZ 1 1
8 14952 1 1 4 TYR H H -42.310 39.219 70.181 1.00 . A A . 4 TYR H 1 1
8 14953 1 1 4 TYR HA H -39.734 40.141 71.262 1.00 . A A . 4 TYR HA 1 1
8 14954 1 1 4 TYR HB2 H -40.751 37.263 71.441 1.00 . A A . 4 TYR HB2 1 1
8 14955 1 1 4 TYR HB3 H -39.067 37.711 71.672 1.00 . A A . 4 TYR HB3 1 1
8 14956 1 1 4 TYR HD1 H -38.614 39.548 73.528 1.00 . A A . 4 TYR HD1 1 1
8 14957 1 1 4 TYR HD2 H -42.160 37.162 73.371 1.00 . A A . 4 TYR HD2 1 1
8 14958 1 1 4 TYR HE1 H -39.017 39.989 75.902 1.00 . A A . 4 TYR HE1 1 1
8 14959 1 1 4 TYR HE2 H -42.566 37.620 75.751 1.00 . A A . 4 TYR HE2 1 1
8 14960 1 1 4 TYR HH H -40.951 40.029 77.459 1.00 . A A . 4 TYR HH 1 1
8 14961 1 1 4 TYR N N -41.727 39.695 70.805 1.00 . A A . 4 TYR N 1 1
8 14962 1 1 4 TYR O O -40.512 38.395 68.637 1.00 . A A . 4 TYR O 1 1
8 14963 1 1 4 TYR OH O -41.039 39.082 77.299 1.00 . A A . 4 TYR OH 1 1
8 14964 1 1 5 GLN C C -36.646 38.470 67.931 1.00 . A A . 5 GLN C 1 1
8 14965 1 1 5 GLN CA C -37.945 39.292 67.818 1.00 . A A . 5 GLN CA 1 1
8 14966 1 1 5 GLN CB C -37.664 40.680 67.164 1.00 . A A . 5 GLN CB 1 1
8 14967 1 1 5 GLN CD C -36.426 42.926 67.271 1.00 . A A . 5 GLN CD 1 1
8 14968 1 1 5 GLN CG C -36.795 41.638 68.009 1.00 . A A . 5 GLN CG 1 1
8 14969 1 1 5 GLN H H -38.049 39.900 69.845 1.00 . A A . 5 GLN H 1 1
8 14970 1 1 5 GLN HA H -38.640 38.745 67.175 1.00 . A A . 5 GLN HA 1 1
8 14971 1 1 5 GLN HB2 H -37.163 40.525 66.212 1.00 . A A . 5 GLN HB2 1 1
8 14972 1 1 5 GLN HB3 H -38.615 41.170 66.971 1.00 . A A . 5 GLN HB3 1 1
8 14973 1 1 5 GLN HE21 H -34.749 42.103 66.581 1.00 . A A . 5 GLN HE21 1 1
8 14974 1 1 5 GLN HE22 H -35.044 43.736 66.095 1.00 . A A . 5 GLN HE22 1 1
8 14975 1 1 5 GLN HG2 H -37.339 41.899 68.910 1.00 . A A . 5 GLN HG2 1 1
8 14976 1 1 5 GLN HG3 H -35.881 41.123 68.293 1.00 . A A . 5 GLN HG3 1 1
8 14977 1 1 5 GLN N N -38.568 39.456 69.142 1.00 . A A . 5 GLN N 1 1
8 14978 1 1 5 GLN NE2 N -35.292 42.923 66.581 1.00 . A A . 5 GLN NE2 1 1
8 14979 1 1 5 GLN O O -35.859 38.656 68.872 1.00 . A A . 5 GLN O 1 1
8 14980 1 1 5 GLN OE1 O -37.151 43.921 67.325 1.00 . A A . 5 GLN OE1 1 1
8 14981 1 1 6 GLY C C -34.281 37.473 65.814 1.00 . A A . 6 GLY C 1 1
8 14982 1 1 6 GLY CA C -35.200 36.804 66.831 1.00 . A A . 6 GLY CA 1 1
8 14983 1 1 6 GLY H H -37.192 37.339 66.367 1.00 . A A . 6 GLY H 1 1
8 14984 1 1 6 GLY HA2 H -34.685 36.743 67.785 1.00 . A A . 6 GLY HA2 1 1
8 14985 1 1 6 GLY HA3 H -35.426 35.802 66.492 1.00 . A A . 6 GLY HA3 1 1
8 14986 1 1 6 GLY N N -36.456 37.536 66.982 1.00 . A A . 6 GLY N 1 1
8 14987 1 1 6 GLY O O -34.501 38.644 65.474 1.00 . A A . 6 GLY O 1 1
8 14988 1 1 7 PRO C C -33.008 37.239 62.854 1.00 . A A . 7 PRO C 1 1
8 14989 1 1 7 PRO CA C -32.343 37.317 64.250 1.00 . A A . 7 PRO CA 1 1
8 14990 1 1 7 PRO CB C -31.093 36.412 64.345 1.00 . A A . 7 PRO CB 1 1
8 14991 1 1 7 PRO CD C -32.790 35.410 65.733 1.00 . A A . 7 PRO CD 1 1
8 14992 1 1 7 PRO CG C -31.629 35.088 64.803 1.00 . A A . 7 PRO CG 1 1
8 14993 1 1 7 PRO HA H -32.067 38.351 64.457 1.00 . A A . 7 PRO HA 1 1
8 14994 1 1 7 PRO HB2 H -30.603 36.341 63.378 1.00 . A A . 7 PRO HB2 1 1
8 14995 1 1 7 PRO HB3 H -30.393 36.826 65.067 1.00 . A A . 7 PRO HB3 1 1
8 14996 1 1 7 PRO HD2 H -33.595 34.693 65.600 1.00 . A A . 7 PRO HD2 1 1
8 14997 1 1 7 PRO HD3 H -32.466 35.414 66.767 1.00 . A A . 7 PRO HD3 1 1
8 14998 1 1 7 PRO HG2 H -31.971 34.511 63.948 1.00 . A A . 7 PRO HG2 1 1
8 14999 1 1 7 PRO HG3 H -30.858 34.539 65.333 1.00 . A A . 7 PRO HG3 1 1
8 15000 1 1 7 PRO N N -33.221 36.773 65.311 1.00 . A A . 7 PRO N 1 1
8 15001 1 1 7 PRO O O -33.950 36.458 62.645 1.00 . A A . 7 PRO O 1 1
8 15002 1 1 8 ASP C C -32.492 36.810 59.781 1.00 . A A . 8 ASP C 1 1
8 15003 1 1 8 ASP CA C -32.994 38.072 60.519 1.00 . A A . 8 ASP CA 1 1
8 15004 1 1 8 ASP CB C -32.534 39.372 59.796 1.00 . A A . 8 ASP CB 1 1
8 15005 1 1 8 ASP CG C -31.002 39.504 59.630 1.00 . A A . 8 ASP CG 1 1
8 15006 1 1 8 ASP H H -31.788 38.675 62.163 1.00 . A A . 8 ASP H 1 1
8 15007 1 1 8 ASP HA H -34.078 38.056 60.548 1.00 . A A . 8 ASP HA 1 1
8 15008 1 1 8 ASP HB2 H -32.996 39.408 58.816 1.00 . A A . 8 ASP HB2 1 1
8 15009 1 1 8 ASP HB3 H -32.886 40.231 60.363 1.00 . A A . 8 ASP HB3 1 1
8 15010 1 1 8 ASP N N -32.510 38.059 61.913 1.00 . A A . 8 ASP N 1 1
8 15011 1 1 8 ASP O O -31.296 36.492 59.838 1.00 . A A . 8 ASP O 1 1
8 15012 1 1 8 ASP OD1 O -30.295 39.631 60.642 1.00 . A A . 8 ASP OD1 1 1
8 15013 1 1 8 ASP OD2 O -30.497 39.489 58.486 1.00 . A A . 8 ASP OD2 1 1
8 15014 1 1 9 ASN C C -32.244 35.105 57.171 1.00 . A A . 9 ASN C 1 1
8 15015 1 1 9 ASN CA C -33.087 34.807 58.428 1.00 . A A . 9 ASN CA 1 1
8 15016 1 1 9 ASN CB C -34.373 33.989 58.078 1.00 . A A . 9 ASN CB 1 1
8 15017 1 1 9 ASN CG C -35.179 34.528 56.883 1.00 . A A . 9 ASN CG 1 1
8 15018 1 1 9 ASN H H -34.339 36.396 59.095 1.00 . A A . 9 ASN H 1 1
8 15019 1 1 9 ASN HA H -32.482 34.216 59.117 1.00 . A A . 9 ASN HA 1 1
8 15020 1 1 9 ASN HB2 H -34.088 32.967 57.855 1.00 . A A . 9 ASN HB2 1 1
8 15021 1 1 9 ASN HB3 H -35.021 33.973 58.951 1.00 . A A . 9 ASN HB3 1 1
8 15022 1 1 9 ASN HD21 H -36.267 35.663 58.082 1.00 . A A . 9 ASN HD21 1 1
8 15023 1 1 9 ASN HD22 H -36.655 35.756 56.403 1.00 . A A . 9 ASN HD22 1 1
8 15024 1 1 9 ASN N N -33.418 36.073 59.123 1.00 . A A . 9 ASN N 1 1
8 15025 1 1 9 ASN ND2 N -36.127 35.404 57.149 1.00 . A A . 9 ASN ND2 1 1
8 15026 1 1 9 ASN O O -32.570 36.020 56.410 1.00 . A A . 9 ASN O 1 1
8 15027 1 1 9 ASN OD1 O -34.949 34.146 55.730 1.00 . A A . 9 ASN OD1 1 1
8 15028 1 1 10 ARG C C -29.959 33.348 55.078 1.00 . A A . 10 ARG C 1 1
8 15029 1 1 10 ARG CA C -30.154 34.624 55.916 1.00 . A A . 10 ARG CA 1 1
8 15030 1 1 10 ARG CB C -28.811 35.096 56.555 1.00 . A A . 10 ARG CB 1 1
8 15031 1 1 10 ARG CD C -27.664 36.732 58.205 1.00 . A A . 10 ARG CD 1 1
8 15032 1 1 10 ARG CG C -28.950 36.360 57.444 1.00 . A A . 10 ARG CG 1 1
8 15033 1 1 10 ARG CZ C -27.020 38.326 60.033 1.00 . A A . 10 ARG CZ 1 1
8 15034 1 1 10 ARG H H -30.993 33.595 57.580 1.00 . A A . 10 ARG H 1 1
8 15035 1 1 10 ARG HA H -30.536 35.415 55.271 1.00 . A A . 10 ARG HA 1 1
8 15036 1 1 10 ARG HB2 H -28.415 34.291 57.163 1.00 . A A . 10 ARG HB2 1 1
8 15037 1 1 10 ARG HB3 H -28.099 35.317 55.763 1.00 . A A . 10 ARG HB3 1 1
8 15038 1 1 10 ARG HD2 H -27.332 35.874 58.782 1.00 . A A . 10 ARG HD2 1 1
8 15039 1 1 10 ARG HD3 H -26.894 37.006 57.493 1.00 . A A . 10 ARG HD3 1 1
8 15040 1 1 10 ARG HE H -28.766 38.316 59.047 1.00 . A A . 10 ARG HE 1 1
8 15041 1 1 10 ARG HG2 H -29.233 37.198 56.818 1.00 . A A . 10 ARG HG2 1 1
8 15042 1 1 10 ARG HG3 H -29.744 36.189 58.168 1.00 . A A . 10 ARG HG3 1 1
8 15043 1 1 10 ARG HH11 H -25.573 36.957 59.644 1.00 . A A . 10 ARG HH11 1 1
8 15044 1 1 10 ARG HH12 H -25.187 38.111 60.878 1.00 . A A . 10 ARG HH12 1 1
8 15045 1 1 10 ARG HH21 H -28.252 39.798 60.678 1.00 . A A . 10 ARG HH21 1 1
8 15046 1 1 10 ARG HH22 H -26.707 39.717 61.469 1.00 . A A . 10 ARG HH22 1 1
8 15047 1 1 10 ARG N N -31.142 34.363 56.985 1.00 . A A . 10 ARG N 1 1
8 15048 1 1 10 ARG NE N -27.894 37.867 59.119 1.00 . A A . 10 ARG NE 1 1
8 15049 1 1 10 ARG NH1 N -25.834 37.751 60.200 1.00 . A A . 10 ARG NH1 1 1
8 15050 1 1 10 ARG NH2 N -27.351 39.362 60.789 1.00 . A A . 10 ARG NH2 1 1
8 15051 1 1 10 ARG O O -29.529 32.317 55.611 1.00 . A A . 10 ARG O 1 1
8 15052 1 1 11 LYS C C -28.705 32.096 52.416 1.00 . A A . 11 LYS C 1 1
8 15053 1 1 11 LYS CA C -30.181 32.281 52.840 1.00 . A A . 11 LYS CA 1 1
8 15054 1 1 11 LYS CB C -31.112 32.429 51.586 1.00 . A A . 11 LYS CB 1 1
8 15055 1 1 11 LYS CD C -30.899 34.959 50.976 1.00 . A A . 11 LYS CD 1 1
8 15056 1 1 11 LYS CE C -30.779 35.982 49.829 1.00 . A A . 11 LYS CE 1 1
8 15057 1 1 11 LYS CG C -30.731 33.491 50.509 1.00 . A A . 11 LYS CG 1 1
8 15058 1 1 11 LYS H H -30.692 34.261 53.448 1.00 . A A . 11 LYS H 1 1
8 15059 1 1 11 LYS HA H -30.490 31.386 53.384 1.00 . A A . 11 LYS HA 1 1
8 15060 1 1 11 LYS HB2 H -31.150 31.467 51.088 1.00 . A A . 11 LYS HB2 1 1
8 15061 1 1 11 LYS HB3 H -32.112 32.656 51.935 1.00 . A A . 11 LYS HB3 1 1
8 15062 1 1 11 LYS HD2 H -31.878 35.069 51.429 1.00 . A A . 11 LYS HD2 1 1
8 15063 1 1 11 LYS HD3 H -30.141 35.175 51.722 1.00 . A A . 11 LYS HD3 1 1
8 15064 1 1 11 LYS HE2 H -31.534 35.763 49.087 1.00 . A A . 11 LYS HE2 1 1
8 15065 1 1 11 LYS HE3 H -30.952 36.977 50.224 1.00 . A A . 11 LYS HE3 1 1
8 15066 1 1 11 LYS HG2 H -29.697 33.337 50.225 1.00 . A A . 11 LYS HG2 1 1
8 15067 1 1 11 LYS HG3 H -31.357 33.330 49.632 1.00 . A A . 11 LYS HG3 1 1
8 15068 1 1 11 LYS HZ1 H -29.277 35.034 48.730 1.00 . A A . 11 LYS HZ1 1 1
8 15069 1 1 11 LYS HZ2 H -28.696 36.154 49.849 1.00 . A A . 11 LYS HZ2 1 1
8 15070 1 1 11 LYS HZ3 H -29.411 36.688 48.419 1.00 . A A . 11 LYS HZ3 1 1
8 15071 1 1 11 LYS N N -30.316 33.420 53.778 1.00 . A A . 11 LYS N 1 1
8 15072 1 1 11 LYS NZ N -29.450 35.961 49.160 1.00 . A A . 11 LYS NZ 1 1
8 15073 1 1 11 LYS O O -27.960 33.076 52.259 1.00 . A A . 11 LYS O 1 1
8 15074 1 1 12 ILE C C -26.802 30.482 50.327 1.00 . A A . 12 ILE C 1 1
8 15075 1 1 12 ILE CA C -26.928 30.451 51.859 1.00 . A A . 12 ILE CA 1 1
8 15076 1 1 12 ILE CB C -26.551 29.018 52.410 1.00 . A A . 12 ILE CB 1 1
8 15077 1 1 12 ILE CD1 C -26.338 27.662 54.635 1.00 . A A . 12 ILE CD1 1 1
8 15078 1 1 12 ILE CG1 C -26.634 29.002 53.979 1.00 . A A . 12 ILE CG1 1 1
8 15079 1 1 12 ILE CG2 C -25.146 28.562 51.917 1.00 . A A . 12 ILE CG2 1 1
8 15080 1 1 12 ILE H H -28.946 30.106 52.395 1.00 . A A . 12 ILE H 1 1
8 15081 1 1 12 ILE HA H -26.237 31.175 52.293 1.00 . A A . 12 ILE HA 1 1
8 15082 1 1 12 ILE HB H -27.282 28.314 52.016 1.00 . A A . 12 ILE HB 1 1
8 15083 1 1 12 ILE HD11 H -25.332 27.345 54.388 1.00 . A A . 12 ILE HD11 1 1
8 15084 1 1 12 ILE HD12 H -27.044 26.923 54.284 1.00 . A A . 12 ILE HD12 1 1
8 15085 1 1 12 ILE HD13 H -26.427 27.764 55.707 1.00 . A A . 12 ILE HD13 1 1
8 15086 1 1 12 ILE HG12 H -25.927 29.715 54.381 1.00 . A A . 12 ILE HG12 1 1
8 15087 1 1 12 ILE HG13 H -27.630 29.293 54.283 1.00 . A A . 12 ILE HG13 1 1
8 15088 1 1 12 ILE HG21 H -25.131 28.531 50.836 1.00 . A A . 12 ILE HG21 1 1
8 15089 1 1 12 ILE HG22 H -24.924 27.572 52.301 1.00 . A A . 12 ILE HG22 1 1
8 15090 1 1 12 ILE HG23 H -24.393 29.256 52.267 1.00 . A A . 12 ILE HG23 1 1
8 15091 1 1 12 ILE N N -28.297 30.825 52.252 1.00 . A A . 12 ILE N 1 1
8 15092 1 1 12 ILE O O -27.460 29.699 49.631 1.00 . A A . 12 ILE O 1 1
8 15093 1 1 13 THR C C -24.552 30.515 48.038 1.00 . A A . 13 THR C 1 1
8 15094 1 1 13 THR CA C -25.680 31.510 48.380 1.00 . A A . 13 THR CA 1 1
8 15095 1 1 13 THR CB C -25.247 32.967 47.997 1.00 . A A . 13 THR CB 1 1
8 15096 1 1 13 THR CG2 C -25.121 33.162 46.471 1.00 . A A . 13 THR CG2 1 1
8 15097 1 1 13 THR H H -25.571 32.064 50.421 1.00 . A A . 13 THR H 1 1
8 15098 1 1 13 THR HA H -26.578 31.254 47.820 1.00 . A A . 13 THR HA 1 1
8 15099 1 1 13 THR HB H -24.284 33.177 48.455 1.00 . A A . 13 THR HB 1 1
8 15100 1 1 13 THR HG1 H -25.860 34.295 49.335 1.00 . A A . 13 THR HG1 1 1
8 15101 1 1 13 THR HG21 H -24.824 34.182 46.257 1.00 . A A . 13 THR HG21 1 1
8 15102 1 1 13 THR HG22 H -26.072 32.960 45.993 1.00 . A A . 13 THR HG22 1 1
8 15103 1 1 13 THR HG23 H -24.372 32.489 46.077 1.00 . A A . 13 THR HG23 1 1
8 15104 1 1 13 THR N N -25.985 31.416 49.813 1.00 . A A . 13 THR N 1 1
8 15105 1 1 13 THR O O -23.447 30.612 48.585 1.00 . A A . 13 THR O 1 1
8 15106 1 1 13 THR OG1 O -26.205 33.903 48.522 1.00 . A A . 13 THR OG1 1 1
8 15107 1 1 14 GLY C C -22.984 28.967 45.597 1.00 . A A . 14 GLY C 1 1
8 15108 1 1 14 GLY CA C -23.879 28.526 46.750 1.00 . A A . 14 GLY CA 1 1
8 15109 1 1 14 GLY H H -25.731 29.559 46.733 1.00 . A A . 14 GLY H 1 1
8 15110 1 1 14 GLY HA2 H -23.257 28.259 47.597 1.00 . A A . 14 GLY HA2 1 1
8 15111 1 1 14 GLY HA3 H -24.439 27.647 46.449 1.00 . A A . 14 GLY HA3 1 1
8 15112 1 1 14 GLY N N -24.843 29.557 47.146 1.00 . A A . 14 GLY N 1 1
8 15113 1 1 14 GLY O O -22.470 30.092 45.597 1.00 . A A . 14 GLY O 1 1
8 15114 1 1 15 GLY C C -22.782 28.094 42.156 1.00 . A A . 15 GLY C 1 1
8 15115 1 1 15 GLY CA C -21.987 28.344 43.427 1.00 . A A . 15 GLY CA 1 1
8 15116 1 1 15 GLY H H -23.203 27.188 44.716 1.00 . A A . 15 GLY H 1 1
8 15117 1 1 15 GLY HA2 H -21.639 29.373 43.428 1.00 . A A . 15 GLY HA2 1 1
8 15118 1 1 15 GLY HA3 H -21.126 27.686 43.432 1.00 . A A . 15 GLY HA3 1 1
8 15119 1 1 15 GLY N N -22.786 28.070 44.625 1.00 . A A . 15 GLY N 1 1
8 15120 1 1 15 GLY O O -23.997 27.843 42.217 1.00 . A A . 15 GLY O 1 1
8 15121 1 1 16 LEU C C -21.571 27.785 38.667 1.00 . A A . 16 LEU C 1 1
8 15122 1 1 16 LEU CA C -22.697 27.950 39.687 1.00 . A A . 16 LEU CA 1 1
8 15123 1 1 16 LEU CB C -23.637 29.127 39.282 1.00 . A A . 16 LEU CB 1 1
8 15124 1 1 16 LEU CD1 C -25.418 27.719 38.086 1.00 . A A . 16 LEU CD1 1 1
8 15125 1 1 16 LEU CD2 C -25.216 30.207 37.557 1.00 . A A . 16 LEU CD2 1 1
8 15126 1 1 16 LEU CG C -24.456 28.922 37.963 1.00 . A A . 16 LEU CG 1 1
8 15127 1 1 16 LEU H H -21.133 28.345 41.042 1.00 . A A . 16 LEU H 1 1
8 15128 1 1 16 LEU HA H -23.274 27.031 39.733 1.00 . A A . 16 LEU HA 1 1
8 15129 1 1 16 LEU HB2 H -24.339 29.293 40.096 1.00 . A A . 16 LEU HB2 1 1
8 15130 1 1 16 LEU HB3 H -23.033 30.023 39.177 1.00 . A A . 16 LEU HB3 1 1
8 15131 1 1 16 LEU HD11 H -26.117 27.887 38.896 1.00 . A A . 16 LEU HD11 1 1
8 15132 1 1 16 LEU HD12 H -24.851 26.819 38.286 1.00 . A A . 16 LEU HD12 1 1
8 15133 1 1 16 LEU HD13 H -25.964 27.590 37.162 1.00 . A A . 16 LEU HD13 1 1
8 15134 1 1 16 LEU HD21 H -24.512 31.013 37.396 1.00 . A A . 16 LEU HD21 1 1
8 15135 1 1 16 LEU HD22 H -25.912 30.491 38.339 1.00 . A A . 16 LEU HD22 1 1
8 15136 1 1 16 LEU HD23 H -25.765 30.029 36.640 1.00 . A A . 16 LEU HD23 1 1
8 15137 1 1 16 LEU HG H -23.761 28.693 37.159 1.00 . A A . 16 LEU HG 1 1
8 15138 1 1 16 LEU N N -22.095 28.163 41.006 1.00 . A A . 16 LEU N 1 1
8 15139 1 1 16 LEU O O -20.571 28.518 38.713 1.00 . A A . 16 LEU O 1 1
8 15140 1 1 17 LYS C C -21.449 26.042 35.469 1.00 . A A . 17 LYS C 1 1
8 15141 1 1 17 LYS CA C -20.735 26.483 36.753 1.00 . A A . 17 LYS CA 1 1
8 15142 1 1 17 LYS CB C -19.817 25.359 37.314 1.00 . A A . 17 LYS CB 1 1
8 15143 1 1 17 LYS CD C -17.664 25.916 36.009 1.00 . A A . 17 LYS CD 1 1
8 15144 1 1 17 LYS CE C -16.592 25.413 35.022 1.00 . A A . 17 LYS CE 1 1
8 15145 1 1 17 LYS CG C -18.728 24.841 36.340 1.00 . A A . 17 LYS CG 1 1
8 15146 1 1 17 LYS H H -22.576 26.317 37.762 1.00 . A A . 17 LYS H 1 1
8 15147 1 1 17 LYS HA H -20.132 27.368 36.543 1.00 . A A . 17 LYS HA 1 1
8 15148 1 1 17 LYS HB2 H -19.320 25.737 38.203 1.00 . A A . 17 LYS HB2 1 1
8 15149 1 1 17 LYS HB3 H -20.437 24.524 37.612 1.00 . A A . 17 LYS HB3 1 1
8 15150 1 1 17 LYS HD2 H -18.159 26.775 35.573 1.00 . A A . 17 LYS HD2 1 1
8 15151 1 1 17 LYS HD3 H -17.175 26.220 36.927 1.00 . A A . 17 LYS HD3 1 1
8 15152 1 1 17 LYS HE2 H -16.122 24.526 35.429 1.00 . A A . 17 LYS HE2 1 1
8 15153 1 1 17 LYS HE3 H -17.063 25.164 34.078 1.00 . A A . 17 LYS HE3 1 1
8 15154 1 1 17 LYS HG2 H -18.231 23.988 36.792 1.00 . A A . 17 LYS HG2 1 1
8 15155 1 1 17 LYS HG3 H -19.207 24.523 35.419 1.00 . A A . 17 LYS HG3 1 1
8 15156 1 1 17 LYS HZ1 H -15.963 27.278 34.331 1.00 . A A . 17 LYS HZ1 1 1
8 15157 1 1 17 LYS HZ2 H -14.803 26.061 34.145 1.00 . A A . 17 LYS HZ2 1 1
8 15158 1 1 17 LYS HZ3 H -15.101 26.721 35.672 1.00 . A A . 17 LYS HZ3 1 1
8 15159 1 1 17 LYS N N -21.737 26.828 37.756 1.00 . A A . 17 LYS N 1 1
8 15160 1 1 17 LYS NZ N -15.542 26.438 34.776 1.00 . A A . 17 LYS NZ 1 1
8 15161 1 1 17 LYS O O -22.232 25.083 35.488 1.00 . A A . 17 LYS O 1 1
8 15162 1 1 18 GLY C C -20.967 25.212 32.478 1.00 . A A . 18 GLY C 1 1
8 15163 1 1 18 GLY CA C -21.708 26.418 33.045 1.00 . A A . 18 GLY CA 1 1
8 15164 1 1 18 GLY H H -20.683 27.605 34.468 1.00 . A A . 18 GLY H 1 1
8 15165 1 1 18 GLY HA2 H -22.767 26.194 33.103 1.00 . A A . 18 GLY HA2 1 1
8 15166 1 1 18 GLY HA3 H -21.570 27.258 32.378 1.00 . A A . 18 GLY HA3 1 1
8 15167 1 1 18 GLY N N -21.212 26.785 34.371 1.00 . A A . 18 GLY N 1 1
8 15168 1 1 18 GLY O O -19.797 24.981 32.824 1.00 . A A . 18 GLY O 1 1
8 15169 1 1 19 LYS C C -20.040 23.407 29.977 1.00 . A A . 19 LYS C 1 1
8 15170 1 1 19 LYS CA C -21.120 23.180 31.058 1.00 . A A . 19 LYS CA 1 1
8 15171 1 1 19 LYS CB C -22.289 22.323 30.511 1.00 . A A . 19 LYS CB 1 1
8 15172 1 1 19 LYS CD C -24.491 21.076 31.052 1.00 . A A . 19 LYS CD 1 1
8 15173 1 1 19 LYS CE C -23.956 19.658 30.782 1.00 . A A . 19 LYS CE 1 1
8 15174 1 1 19 LYS CG C -23.394 22.041 31.560 1.00 . A A . 19 LYS CG 1 1
8 15175 1 1 19 LYS H H -22.516 24.772 31.282 1.00 . A A . 19 LYS H 1 1
8 15176 1 1 19 LYS HA H -20.660 22.646 31.885 1.00 . A A . 19 LYS HA 1 1
8 15177 1 1 19 LYS HB2 H -22.739 22.837 29.667 1.00 . A A . 19 LYS HB2 1 1
8 15178 1 1 19 LYS HB3 H -21.896 21.372 30.168 1.00 . A A . 19 LYS HB3 1 1
8 15179 1 1 19 LYS HD2 H -25.275 21.012 31.800 1.00 . A A . 19 LYS HD2 1 1
8 15180 1 1 19 LYS HD3 H -24.913 21.475 30.133 1.00 . A A . 19 LYS HD3 1 1
8 15181 1 1 19 LYS HE2 H -24.769 19.032 30.442 1.00 . A A . 19 LYS HE2 1 1
8 15182 1 1 19 LYS HE3 H -23.201 19.705 30.009 1.00 . A A . 19 LYS HE3 1 1
8 15183 1 1 19 LYS HG2 H -22.935 21.610 32.444 1.00 . A A . 19 LYS HG2 1 1
8 15184 1 1 19 LYS HG3 H -23.859 22.983 31.834 1.00 . A A . 19 LYS HG3 1 1
8 15185 1 1 19 LYS HZ1 H -24.064 18.970 32.748 1.00 . A A . 19 LYS HZ1 1 1
8 15186 1 1 19 LYS HZ2 H -22.565 19.621 32.339 1.00 . A A . 19 LYS HZ2 1 1
8 15187 1 1 19 LYS HZ3 H -22.999 18.091 31.776 1.00 . A A . 19 LYS HZ3 1 1
8 15188 1 1 19 LYS N N -21.641 24.455 31.595 1.00 . A A . 19 LYS N 1 1
8 15189 1 1 19 LYS NZ N -23.353 19.042 31.995 1.00 . A A . 19 LYS NZ 1 1
8 15190 1 1 19 LYS O O -19.870 24.525 29.472 1.00 . A A . 19 LYS O 1 1
8 15191 1 1 20 HIS C C -18.742 22.557 27.222 1.00 . A A . 20 HIS C 1 1
8 15192 1 1 20 HIS CA C -18.211 22.373 28.656 1.00 . A A . 20 HIS CA 1 1
8 15193 1 1 20 HIS CB C -17.330 21.098 28.750 1.00 . A A . 20 HIS CB 1 1
8 15194 1 1 20 HIS CD2 C -16.692 20.668 31.244 1.00 . A A . 20 HIS CD2 1 1
8 15195 1 1 20 HIS CE1 C -14.596 21.289 31.147 1.00 . A A . 20 HIS CE1 1 1
8 15196 1 1 20 HIS CG C -16.443 21.057 29.971 1.00 . A A . 20 HIS CG 1 1
8 15197 1 1 20 HIS H H -19.542 21.466 30.043 1.00 . A A . 20 HIS H 1 1
8 15198 1 1 20 HIS HA H -17.593 23.236 28.907 1.00 . A A . 20 HIS HA 1 1
8 15199 1 1 20 HIS HB2 H -17.968 20.224 28.774 1.00 . A A . 20 HIS HB2 1 1
8 15200 1 1 20 HIS HB3 H -16.689 21.035 27.876 1.00 . A A . 20 HIS HB3 1 1
8 15201 1 1 20 HIS HD1 H -14.630 21.782 29.165 1.00 . A A . 20 HIS HD1 1 1
8 15202 1 1 20 HIS HD2 H -17.632 20.306 31.633 1.00 . A A . 20 HIS HD2 1 1
8 15203 1 1 20 HIS HE1 H -13.570 21.499 31.424 1.00 . A A . 20 HIS HE1 1 1
8 15204 1 1 20 HIS HE2 H -15.389 20.550 32.882 1.00 . A A . 20 HIS HE2 1 1
8 15205 1 1 20 HIS N N -19.314 22.327 29.635 1.00 . A A . 20 HIS N 1 1
8 15206 1 1 20 HIS ND1 N -15.114 21.435 29.949 1.00 . A A . 20 HIS ND1 1 1
8 15207 1 1 20 HIS NE2 N -15.526 20.816 31.950 1.00 . A A . 20 HIS NE2 1 1
8 15208 1 1 20 HIS O O -19.709 21.901 26.810 1.00 . A A . 20 HIS O 1 1
8 15209 1 1 21 ARG C C -17.758 22.750 24.152 1.00 . A A . 21 ARG C 1 1
8 15210 1 1 21 ARG CA C -18.412 23.779 25.084 1.00 . A A . 21 ARG CA 1 1
8 15211 1 1 21 ARG CB C -17.945 25.225 24.747 1.00 . A A . 21 ARG CB 1 1
8 15212 1 1 21 ARG CD C -20.032 26.425 25.659 1.00 . A A . 21 ARG CD 1 1
8 15213 1 1 21 ARG CG C -18.495 26.312 25.696 1.00 . A A . 21 ARG CG 1 1
8 15214 1 1 21 ARG CZ C -21.562 27.657 24.092 1.00 . A A . 21 ARG CZ 1 1
8 15215 1 1 21 ARG H H -17.313 23.915 26.887 1.00 . A A . 21 ARG H 1 1
8 15216 1 1 21 ARG HA H -19.491 23.724 24.968 1.00 . A A . 21 ARG HA 1 1
8 15217 1 1 21 ARG HB2 H -16.860 25.260 24.789 1.00 . A A . 21 ARG HB2 1 1
8 15218 1 1 21 ARG HB3 H -18.255 25.469 23.734 1.00 . A A . 21 ARG HB3 1 1
8 15219 1 1 21 ARG HD2 H -20.463 25.463 25.905 1.00 . A A . 21 ARG HD2 1 1
8 15220 1 1 21 ARG HD3 H -20.347 27.154 26.398 1.00 . A A . 21 ARG HD3 1 1
8 15221 1 1 21 ARG HE H -20.054 26.460 23.554 1.00 . A A . 21 ARG HE 1 1
8 15222 1 1 21 ARG HG2 H -18.189 26.076 26.708 1.00 . A A . 21 ARG HG2 1 1
8 15223 1 1 21 ARG HG3 H -18.070 27.271 25.416 1.00 . A A . 21 ARG HG3 1 1
8 15224 1 1 21 ARG HH11 H -22.002 28.020 26.043 1.00 . A A . 21 ARG HH11 1 1
8 15225 1 1 21 ARG HH12 H -23.013 28.829 24.891 1.00 . A A . 21 ARG HH12 1 1
8 15226 1 1 21 ARG HH21 H -21.386 27.521 22.082 1.00 . A A . 21 ARG HH21 1 1
8 15227 1 1 21 ARG HH22 H -22.675 28.534 22.649 1.00 . A A . 21 ARG HH22 1 1
8 15228 1 1 21 ARG N N -18.078 23.454 26.478 1.00 . A A . 21 ARG N 1 1
8 15229 1 1 21 ARG NE N -20.526 26.834 24.327 1.00 . A A . 21 ARG NE 1 1
8 15230 1 1 21 ARG NH1 N -22.248 28.210 25.089 1.00 . A A . 21 ARG NH1 1 1
8 15231 1 1 21 ARG NH2 N -21.900 27.927 22.843 1.00 . A A . 21 ARG NH2 1 1
8 15232 1 1 21 ARG O O -16.655 22.983 23.639 1.00 . A A . 21 ARG O 1 1
8 15233 1 1 22 ASP C C -16.759 19.751 23.817 1.00 . A A . 22 ASP C 1 1
8 15234 1 1 22 ASP CA C -18.003 20.426 23.200 1.00 . A A . 22 ASP CA 1 1
8 15235 1 1 22 ASP CB C -17.737 20.790 21.704 1.00 . A A . 22 ASP CB 1 1
8 15236 1 1 22 ASP CG C -18.943 21.458 21.018 1.00 . A A . 22 ASP CG 1 1
8 15237 1 1 22 ASP H H -19.302 21.518 24.480 1.00 . A A . 22 ASP H 1 1
8 15238 1 1 22 ASP HA H -18.826 19.708 23.236 1.00 . A A . 22 ASP HA 1 1
8 15239 1 1 22 ASP HB2 H -16.886 21.462 21.652 1.00 . A A . 22 ASP HB2 1 1
8 15240 1 1 22 ASP HB3 H -17.491 19.884 21.155 1.00 . A A . 22 ASP HB3 1 1
8 15241 1 1 22 ASP N N -18.446 21.592 24.008 1.00 . A A . 22 ASP N 1 1
8 15242 1 1 22 ASP O O -15.780 20.408 24.188 1.00 . A A . 22 ASP O 1 1
8 15243 1 1 22 ASP OD1 O -19.932 20.763 20.710 1.00 . A A . 22 ASP OD1 1 1
8 15244 1 1 22 ASP OD2 O -18.926 22.693 20.809 1.00 . A A . 22 ASP OD2 1 1
8 15245 1 1 23 LYS C C -14.858 17.078 23.237 1.00 . A A . 23 LYS C 1 1
8 15246 1 1 23 LYS CA C -15.709 17.593 24.414 1.00 . A A . 23 LYS CA 1 1
8 15247 1 1 23 LYS CB C -16.278 16.411 25.238 1.00 . A A . 23 LYS CB 1 1
8 15248 1 1 23 LYS CD C -17.891 14.404 25.327 1.00 . A A . 23 LYS CD 1 1
8 15249 1 1 23 LYS CE C -16.822 13.364 25.718 1.00 . A A . 23 LYS CE 1 1
8 15250 1 1 23 LYS CG C -17.317 15.554 24.476 1.00 . A A . 23 LYS CG 1 1
8 15251 1 1 23 LYS H H -17.639 17.977 23.636 1.00 . A A . 23 LYS H 1 1
8 15252 1 1 23 LYS HA H -15.077 18.204 25.058 1.00 . A A . 23 LYS HA 1 1
8 15253 1 1 23 LYS HB2 H -15.459 15.771 25.551 1.00 . A A . 23 LYS HB2 1 1
8 15254 1 1 23 LYS HB3 H -16.759 16.810 26.126 1.00 . A A . 23 LYS HB3 1 1
8 15255 1 1 23 LYS HD2 H -18.324 14.825 26.227 1.00 . A A . 23 LYS HD2 1 1
8 15256 1 1 23 LYS HD3 H -18.671 13.911 24.759 1.00 . A A . 23 LYS HD3 1 1
8 15257 1 1 23 LYS HE2 H -16.371 12.963 24.819 1.00 . A A . 23 LYS HE2 1 1
8 15258 1 1 23 LYS HE3 H -16.057 13.846 26.315 1.00 . A A . 23 LYS HE3 1 1
8 15259 1 1 23 LYS HG2 H -18.132 16.198 24.171 1.00 . A A . 23 LYS HG2 1 1
8 15260 1 1 23 LYS HG3 H -16.849 15.138 23.587 1.00 . A A . 23 LYS HG3 1 1
8 15261 1 1 23 LYS HZ1 H -17.801 12.587 27.391 1.00 . A A . 23 LYS HZ1 1 1
8 15262 1 1 23 LYS HZ2 H -16.661 11.533 26.719 1.00 . A A . 23 LYS HZ2 1 1
8 15263 1 1 23 LYS HZ3 H -18.147 11.770 25.952 1.00 . A A . 23 LYS HZ3 1 1
8 15264 1 1 23 LYS N N -16.818 18.422 23.918 1.00 . A A . 23 LYS N 1 1
8 15265 1 1 23 LYS NZ N -17.397 12.236 26.500 1.00 . A A . 23 LYS NZ 1 1
8 15266 1 1 23 LYS O O -15.328 17.034 22.087 1.00 . A A . 23 LYS O 1 1
8 15267 1 1 24 ARG C C -13.115 14.694 22.162 1.00 . A A . 24 ARG C 1 1
8 15268 1 1 24 ARG CA C -12.673 16.119 22.549 1.00 . A A . 24 ARG CA 1 1
8 15269 1 1 24 ARG CB C -11.213 16.111 23.093 1.00 . A A . 24 ARG CB 1 1
8 15270 1 1 24 ARG CD C -9.171 17.474 23.872 1.00 . A A . 24 ARG CD 1 1
8 15271 1 1 24 ARG CG C -10.651 17.509 23.448 1.00 . A A . 24 ARG CG 1 1
8 15272 1 1 24 ARG CZ C -7.393 19.199 24.252 1.00 . A A . 24 ARG CZ 1 1
8 15273 1 1 24 ARG H H -13.285 16.818 24.459 1.00 . A A . 24 ARG H 1 1
8 15274 1 1 24 ARG HA H -12.711 16.747 21.665 1.00 . A A . 24 ARG HA 1 1
8 15275 1 1 24 ARG HB2 H -11.176 15.498 23.987 1.00 . A A . 24 ARG HB2 1 1
8 15276 1 1 24 ARG HB3 H -10.564 15.668 22.343 1.00 . A A . 24 ARG HB3 1 1
8 15277 1 1 24 ARG HD2 H -9.057 16.809 24.721 1.00 . A A . 24 ARG HD2 1 1
8 15278 1 1 24 ARG HD3 H -8.580 17.100 23.043 1.00 . A A . 24 ARG HD3 1 1
8 15279 1 1 24 ARG HE H -9.357 19.465 24.523 1.00 . A A . 24 ARG HE 1 1
8 15280 1 1 24 ARG HG2 H -10.750 18.161 22.584 1.00 . A A . 24 ARG HG2 1 1
8 15281 1 1 24 ARG HG3 H -11.239 17.920 24.262 1.00 . A A . 24 ARG HG3 1 1
8 15282 1 1 24 ARG HH11 H -6.641 17.444 23.574 1.00 . A A . 24 ARG HH11 1 1
8 15283 1 1 24 ARG HH12 H -5.469 18.683 23.880 1.00 . A A . 24 ARG HH12 1 1
8 15284 1 1 24 ARG HH21 H -7.798 21.075 24.911 1.00 . A A . 24 ARG HH21 1 1
8 15285 1 1 24 ARG HH22 H -6.119 20.733 24.631 1.00 . A A . 24 ARG HH22 1 1
8 15286 1 1 24 ARG N N -13.600 16.700 23.540 1.00 . A A . 24 ARG N 1 1
8 15287 1 1 24 ARG NE N -8.678 18.812 24.248 1.00 . A A . 24 ARG NE 1 1
8 15288 1 1 24 ARG NH1 N -6.423 18.375 23.871 1.00 . A A . 24 ARG NH1 1 1
8 15289 1 1 24 ARG NH2 N -7.078 20.434 24.629 1.00 . A A . 24 ARG NH2 1 1
8 15290 1 1 24 ARG O O -13.748 13.986 22.959 1.00 . A A . 24 ARG O 1 1
8 15291 1 1 25 LYS C C -12.056 11.965 20.777 1.00 . A A . 25 LYS C 1 1
8 15292 1 1 25 LYS CA C -13.133 12.984 20.374 1.00 . A A . 25 LYS CA 1 1
8 15293 1 1 25 LYS CB C -13.281 13.064 18.819 1.00 . A A . 25 LYS CB 1 1
8 15294 1 1 25 LYS CD C -14.342 15.437 18.600 1.00 . A A . 25 LYS CD 1 1
8 15295 1 1 25 LYS CE C -15.568 16.254 18.164 1.00 . A A . 25 LYS CE 1 1
8 15296 1 1 25 LYS CG C -14.476 13.922 18.299 1.00 . A A . 25 LYS CG 1 1
8 15297 1 1 25 LYS H H -12.234 14.899 20.376 1.00 . A A . 25 LYS H 1 1
8 15298 1 1 25 LYS HA H -14.090 12.685 20.801 1.00 . A A . 25 LYS HA 1 1
8 15299 1 1 25 LYS HB2 H -12.369 13.482 18.408 1.00 . A A . 25 LYS HB2 1 1
8 15300 1 1 25 LYS HB3 H -13.400 12.058 18.425 1.00 . A A . 25 LYS HB3 1 1
8 15301 1 1 25 LYS HD2 H -14.208 15.570 19.669 1.00 . A A . 25 LYS HD2 1 1
8 15302 1 1 25 LYS HD3 H -13.467 15.820 18.087 1.00 . A A . 25 LYS HD3 1 1
8 15303 1 1 25 LYS HE2 H -16.453 15.841 18.631 1.00 . A A . 25 LYS HE2 1 1
8 15304 1 1 25 LYS HE3 H -15.441 17.278 18.493 1.00 . A A . 25 LYS HE3 1 1
8 15305 1 1 25 LYS HG2 H -14.553 13.792 17.224 1.00 . A A . 25 LYS HG2 1 1
8 15306 1 1 25 LYS HG3 H -15.386 13.552 18.758 1.00 . A A . 25 LYS HG3 1 1
8 15307 1 1 25 LYS HZ1 H -15.914 15.278 16.354 1.00 . A A . 25 LYS HZ1 1 1
8 15308 1 1 25 LYS HZ2 H -14.940 16.656 16.217 1.00 . A A . 25 LYS HZ2 1 1
8 15309 1 1 25 LYS HZ3 H -16.603 16.818 16.449 1.00 . A A . 25 LYS HZ3 1 1
8 15310 1 1 25 LYS N N -12.769 14.292 20.931 1.00 . A A . 25 LYS N 1 1
8 15311 1 1 25 LYS NZ N -15.767 16.251 16.695 1.00 . A A . 25 LYS NZ 1 1
8 15312 1 1 25 LYS O O -10.881 12.129 20.424 1.00 . A A . 25 LYS O 1 1
8 15313 1 1 26 TYR C C -11.021 8.981 20.997 1.00 . A A . 26 TYR C 1 1
8 15314 1 1 26 TYR CA C -11.547 9.922 22.095 1.00 . A A . 26 TYR CA 1 1
8 15315 1 1 26 TYR CB C -12.229 9.129 23.253 1.00 . A A . 26 TYR CB 1 1
8 15316 1 1 26 TYR CD1 C -14.795 9.164 23.051 1.00 . A A . 26 TYR CD1 1 1
8 15317 1 1 26 TYR CD2 C -13.662 7.134 22.480 1.00 . A A . 26 TYR CD2 1 1
8 15318 1 1 26 TYR CE1 C -16.009 8.568 22.756 1.00 . A A . 26 TYR CE1 1 1
8 15319 1 1 26 TYR CE2 C -14.876 6.543 22.184 1.00 . A A . 26 TYR CE2 1 1
8 15320 1 1 26 TYR CG C -13.585 8.463 22.918 1.00 . A A . 26 TYR CG 1 1
8 15321 1 1 26 TYR CZ C -16.042 7.260 22.324 1.00 . A A . 26 TYR CZ 1 1
8 15322 1 1 26 TYR H H -13.419 10.855 21.732 1.00 . A A . 26 TYR H 1 1
8 15323 1 1 26 TYR HA H -10.696 10.456 22.513 1.00 . A A . 26 TYR HA 1 1
8 15324 1 1 26 TYR HB2 H -11.552 8.353 23.597 1.00 . A A . 26 TYR HB2 1 1
8 15325 1 1 26 TYR HB3 H -12.396 9.813 24.077 1.00 . A A . 26 TYR HB3 1 1
8 15326 1 1 26 TYR HD1 H -14.776 10.189 23.389 1.00 . A A . 26 TYR HD1 1 1
8 15327 1 1 26 TYR HD2 H -12.750 6.563 22.369 1.00 . A A . 26 TYR HD2 1 1
8 15328 1 1 26 TYR HE1 H -16.927 9.130 22.865 1.00 . A A . 26 TYR HE1 1 1
8 15329 1 1 26 TYR HE2 H -14.909 5.516 21.841 1.00 . A A . 26 TYR HE2 1 1
8 15330 1 1 26 TYR HH H -17.269 5.779 22.418 1.00 . A A . 26 TYR HH 1 1
8 15331 1 1 26 TYR N N -12.463 10.937 21.543 1.00 . A A . 26 TYR N 1 1
8 15332 1 1 26 TYR O O -11.714 8.711 20.008 1.00 . A A . 26 TYR O 1 1
8 15333 1 1 26 TYR OH O -17.254 6.665 22.034 1.00 . A A . 26 TYR OH 1 1
8 15334 1 1 27 GLU C C -9.753 6.225 20.192 1.00 . A A . 27 GLU C 1 1
8 15335 1 1 27 GLU CA C -9.089 7.611 20.233 1.00 . A A . 27 GLU CA 1 1
8 15336 1 1 27 GLU CB C -7.576 7.476 20.592 1.00 . A A . 27 GLU CB 1 1
8 15337 1 1 27 GLU CD C -7.140 9.927 21.313 1.00 . A A . 27 GLU CD 1 1
8 15338 1 1 27 GLU CG C -6.728 8.760 20.398 1.00 . A A . 27 GLU CG 1 1
8 15339 1 1 27 GLU H H -9.313 8.748 22.017 1.00 . A A . 27 GLU H 1 1
8 15340 1 1 27 GLU HA H -9.173 8.070 19.252 1.00 . A A . 27 GLU HA 1 1
8 15341 1 1 27 GLU HB2 H -7.492 7.172 21.630 1.00 . A A . 27 GLU HB2 1 1
8 15342 1 1 27 GLU HB3 H -7.141 6.695 19.973 1.00 . A A . 27 GLU HB3 1 1
8 15343 1 1 27 GLU HG2 H -5.688 8.518 20.600 1.00 . A A . 27 GLU HG2 1 1
8 15344 1 1 27 GLU HG3 H -6.810 9.073 19.360 1.00 . A A . 27 GLU HG3 1 1
8 15345 1 1 27 GLU N N -9.781 8.496 21.192 1.00 . A A . 27 GLU N 1 1
8 15346 1 1 27 GLU O O -10.337 5.777 21.190 1.00 . A A . 27 GLU O 1 1
8 15347 1 1 27 GLU OE1 O -6.978 9.804 22.541 1.00 . A A . 27 GLU OE1 1 1
8 15348 1 1 27 GLU OE2 O -7.650 10.956 20.814 1.00 . A A . 27 GLU OE2 1 1
8 15349 1 1 28 ILE C C -9.400 3.166 19.544 1.00 . A A . 28 ILE C 1 1
8 15350 1 1 28 ILE CA C -10.257 4.227 18.821 1.00 . A A . 28 ILE CA 1 1
8 15351 1 1 28 ILE CB C -10.432 3.884 17.292 1.00 . A A . 28 ILE CB 1 1
8 15352 1 1 28 ILE CD1 C -11.426 4.834 15.069 1.00 . A A . 28 ILE CD1 1 1
8 15353 1 1 28 ILE CG1 C -11.233 5.025 16.565 1.00 . A A . 28 ILE CG1 1 1
8 15354 1 1 28 ILE CG2 C -11.139 2.512 17.115 1.00 . A A . 28 ILE CG2 1 1
8 15355 1 1 28 ILE H H -9.191 5.973 18.271 1.00 . A A . 28 ILE H 1 1
8 15356 1 1 28 ILE HA H -11.250 4.235 19.272 1.00 . A A . 28 ILE HA 1 1
8 15357 1 1 28 ILE HB H -9.439 3.814 16.848 1.00 . A A . 28 ILE HB 1 1
8 15358 1 1 28 ILE HD11 H -11.951 5.687 14.669 1.00 . A A . 28 ILE HD11 1 1
8 15359 1 1 28 ILE HD12 H -12.005 3.939 14.883 1.00 . A A . 28 ILE HD12 1 1
8 15360 1 1 28 ILE HD13 H -10.463 4.747 14.586 1.00 . A A . 28 ILE HD13 1 1
8 15361 1 1 28 ILE HG12 H -12.219 5.109 17.007 1.00 . A A . 28 ILE HG12 1 1
8 15362 1 1 28 ILE HG13 H -10.715 5.966 16.704 1.00 . A A . 28 ILE HG13 1 1
8 15363 1 1 28 ILE HG21 H -11.237 2.281 16.062 1.00 . A A . 28 ILE HG21 1 1
8 15364 1 1 28 ILE HG22 H -12.123 2.548 17.563 1.00 . A A . 28 ILE HG22 1 1
8 15365 1 1 28 ILE HG23 H -10.560 1.733 17.597 1.00 . A A . 28 ILE HG23 1 1
8 15366 1 1 28 ILE N N -9.668 5.557 19.022 1.00 . A A . 28 ILE N 1 1
8 15367 1 1 28 ILE O O -8.430 2.634 18.990 1.00 . A A . 28 ILE O 1 1
8 15368 1 1 29 GLY C C -9.761 0.596 21.640 1.00 . A A . 29 GLY C 1 1
8 15369 1 1 29 GLY CA C -9.062 1.944 21.663 1.00 . A A . 29 GLY CA 1 1
8 15370 1 1 29 GLY H H -10.471 3.462 21.210 1.00 . A A . 29 GLY H 1 1
8 15371 1 1 29 GLY HA2 H -8.033 1.812 21.333 1.00 . A A . 29 GLY HA2 1 1
8 15372 1 1 29 GLY HA3 H -9.054 2.307 22.679 1.00 . A A . 29 GLY HA3 1 1
8 15373 1 1 29 GLY N N -9.735 2.938 20.823 1.00 . A A . 29 GLY N 1 1
8 15374 1 1 29 GLY O O -9.262 -0.368 22.226 1.00 . A A . 29 GLY O 1 1
8 15375 1 1 30 ASN C C -11.167 -1.408 19.499 1.00 . A A . 30 ASN C 1 1
8 15376 1 1 30 ASN CA C -11.683 -0.714 20.773 1.00 . A A . 30 ASN CA 1 1
8 15377 1 1 30 ASN CB C -13.204 -0.439 20.657 1.00 . A A . 30 ASN CB 1 1
8 15378 1 1 30 ASN CG C -13.885 -0.021 21.968 1.00 . A A . 30 ASN CG 1 1
8 15379 1 1 30 ASN H H -11.294 1.359 20.589 1.00 . A A . 30 ASN H 1 1
8 15380 1 1 30 ASN HA H -11.508 -1.357 21.631 1.00 . A A . 30 ASN HA 1 1
8 15381 1 1 30 ASN HB2 H -13.362 0.356 19.936 1.00 . A A . 30 ASN HB2 1 1
8 15382 1 1 30 ASN HB3 H -13.701 -1.334 20.290 1.00 . A A . 30 ASN HB3 1 1
8 15383 1 1 30 ASN HD21 H -12.307 1.041 22.558 1.00 . A A . 30 ASN HD21 1 1
8 15384 1 1 30 ASN HD22 H -13.647 1.024 23.639 1.00 . A A . 30 ASN HD22 1 1
8 15385 1 1 30 ASN N N -10.932 0.534 20.976 1.00 . A A . 30 ASN N 1 1
8 15386 1 1 30 ASN ND2 N -13.211 0.757 22.807 1.00 . A A . 30 ASN ND2 1 1
8 15387 1 1 30 ASN O O -11.308 -0.850 18.400 1.00 . A A . 30 ASN O 1 1
8 15388 1 1 30 ASN OD1 O -15.039 -0.373 22.208 1.00 . A A . 30 ASN OD1 1 1
8 15389 1 1 31 PRO C C -11.064 -4.123 17.672 1.00 . A A . 31 PRO C 1 1
8 15390 1 1 31 PRO CA C -9.970 -3.344 18.466 1.00 . A A . 31 PRO CA 1 1
8 15391 1 1 31 PRO CB C -8.930 -4.279 19.135 1.00 . A A . 31 PRO CB 1 1
8 15392 1 1 31 PRO CD C -10.322 -3.369 20.894 1.00 . A A . 31 PRO CD 1 1
8 15393 1 1 31 PRO CG C -9.490 -4.579 20.498 1.00 . A A . 31 PRO CG 1 1
8 15394 1 1 31 PRO HA H -9.455 -2.662 17.798 1.00 . A A . 31 PRO HA 1 1
8 15395 1 1 31 PRO HB2 H -8.796 -5.177 18.542 1.00 . A A . 31 PRO HB2 1 1
8 15396 1 1 31 PRO HB3 H -7.975 -3.765 19.210 1.00 . A A . 31 PRO HB3 1 1
8 15397 1 1 31 PRO HD2 H -11.272 -3.681 21.315 1.00 . A A . 31 PRO HD2 1 1
8 15398 1 1 31 PRO HD3 H -9.787 -2.755 21.611 1.00 . A A . 31 PRO HD3 1 1
8 15399 1 1 31 PRO HG2 H -10.114 -5.468 20.453 1.00 . A A . 31 PRO HG2 1 1
8 15400 1 1 31 PRO HG3 H -8.683 -4.735 21.206 1.00 . A A . 31 PRO HG3 1 1
8 15401 1 1 31 PRO N N -10.536 -2.619 19.619 1.00 . A A . 31 PRO N 1 1
8 15402 1 1 31 PRO O O -11.760 -4.971 18.244 1.00 . A A . 31 PRO O 1 1
8 15403 1 1 32 PRO C C -11.742 -5.966 15.136 1.00 . A A . 32 PRO C 1 1
8 15404 1 1 32 PRO CA C -12.235 -4.543 15.497 1.00 . A A . 32 PRO CA 1 1
8 15405 1 1 32 PRO CB C -12.370 -3.636 14.230 1.00 . A A . 32 PRO CB 1 1
8 15406 1 1 32 PRO CD C -10.591 -2.742 15.577 1.00 . A A . 32 PRO CD 1 1
8 15407 1 1 32 PRO CG C -11.647 -2.357 14.572 1.00 . A A . 32 PRO CG 1 1
8 15408 1 1 32 PRO HA H -13.200 -4.617 15.994 1.00 . A A . 32 PRO HA 1 1
8 15409 1 1 32 PRO HB2 H -11.925 -4.122 13.366 1.00 . A A . 32 PRO HB2 1 1
8 15410 1 1 32 PRO HB3 H -13.419 -3.449 14.021 1.00 . A A . 32 PRO HB3 1 1
8 15411 1 1 32 PRO HD2 H -9.699 -3.115 15.082 1.00 . A A . 32 PRO HD2 1 1
8 15412 1 1 32 PRO HD3 H -10.339 -1.897 16.214 1.00 . A A . 32 PRO HD3 1 1
8 15413 1 1 32 PRO HG2 H -11.188 -1.930 13.685 1.00 . A A . 32 PRO HG2 1 1
8 15414 1 1 32 PRO HG3 H -12.341 -1.643 15.010 1.00 . A A . 32 PRO HG3 1 1
8 15415 1 1 32 PRO N N -11.264 -3.818 16.348 1.00 . A A . 32 PRO N 1 1
8 15416 1 1 32 PRO O O -10.606 -6.139 14.668 1.00 . A A . 32 PRO O 1 1
8 15417 1 1 33 THR C C -12.472 -8.675 13.564 1.00 . A A . 33 THR C 1 1
8 15418 1 1 33 THR CA C -12.290 -8.391 15.072 1.00 . A A . 33 THR CA 1 1
8 15419 1 1 33 THR CB C -13.192 -9.355 15.921 1.00 . A A . 33 THR CB 1 1
8 15420 1 1 33 THR CG2 C -14.694 -9.227 15.576 1.00 . A A . 33 THR CG2 1 1
8 15421 1 1 33 THR H H -13.466 -6.762 15.766 1.00 . A A . 33 THR H 1 1
8 15422 1 1 33 THR HA H -11.250 -8.574 15.343 1.00 . A A . 33 THR HA 1 1
8 15423 1 1 33 THR HB H -13.063 -9.100 16.966 1.00 . A A . 33 THR HB 1 1
8 15424 1 1 33 THR HG1 H -12.700 -11.141 16.606 1.00 . A A . 33 THR HG1 1 1
8 15425 1 1 33 THR HG21 H -15.272 -9.901 16.192 1.00 . A A . 33 THR HG21 1 1
8 15426 1 1 33 THR HG22 H -14.852 -9.473 14.531 1.00 . A A . 33 THR HG22 1 1
8 15427 1 1 33 THR HG23 H -15.023 -8.213 15.755 1.00 . A A . 33 THR HG23 1 1
8 15428 1 1 33 THR N N -12.595 -6.976 15.376 1.00 . A A . 33 THR N 1 1
8 15429 1 1 33 THR O O -13.242 -7.980 12.881 1.00 . A A . 33 THR O 1 1
8 15430 1 1 33 THR OG1 O -12.782 -10.721 15.742 1.00 . A A . 33 THR OG1 1 1
8 15431 1 1 34 PHE C C -13.184 -10.734 11.288 1.00 . A A . 34 PHE C 1 1
8 15432 1 1 34 PHE CA C -11.823 -10.095 11.632 1.00 . A A . 34 PHE CA 1 1
8 15433 1 1 34 PHE CB C -10.656 -11.051 11.280 1.00 . A A . 34 PHE CB 1 1
8 15434 1 1 34 PHE CD1 C -8.884 -9.539 10.257 1.00 . A A . 34 PHE CD1 1 1
8 15435 1 1 34 PHE CD2 C -8.399 -10.547 12.373 1.00 . A A . 34 PHE CD2 1 1
8 15436 1 1 34 PHE CE1 C -7.648 -8.916 10.271 1.00 . A A . 34 PHE CE1 1 1
8 15437 1 1 34 PHE CE2 C -7.164 -9.923 12.386 1.00 . A A . 34 PHE CE2 1 1
8 15438 1 1 34 PHE CG C -9.282 -10.371 11.306 1.00 . A A . 34 PHE CG 1 1
8 15439 1 1 34 PHE CZ C -6.789 -9.106 11.336 1.00 . A A . 34 PHE CZ 1 1
8 15440 1 1 34 PHE H H -11.194 -10.218 13.667 1.00 . A A . 34 PHE H 1 1
8 15441 1 1 34 PHE HA H -11.712 -9.188 11.042 1.00 . A A . 34 PHE HA 1 1
8 15442 1 1 34 PHE HB2 H -10.648 -11.877 11.986 1.00 . A A . 34 PHE HB2 1 1
8 15443 1 1 34 PHE HB3 H -10.807 -11.453 10.282 1.00 . A A . 34 PHE HB3 1 1
8 15444 1 1 34 PHE HD1 H -9.553 -9.378 9.419 1.00 . A A . 34 PHE HD1 1 1
8 15445 1 1 34 PHE HD2 H -8.685 -11.187 13.201 1.00 . A A . 34 PHE HD2 1 1
8 15446 1 1 34 PHE HE1 H -7.354 -8.277 9.448 1.00 . A A . 34 PHE HE1 1 1
8 15447 1 1 34 PHE HE2 H -6.494 -10.071 13.222 1.00 . A A . 34 PHE HE2 1 1
8 15448 1 1 34 PHE HZ H -5.823 -8.616 11.346 1.00 . A A . 34 PHE HZ 1 1
8 15449 1 1 34 PHE N N -11.763 -9.700 13.057 1.00 . A A . 34 PHE N 1 1
8 15450 1 1 34 PHE O O -13.815 -11.375 12.135 1.00 . A A . 34 PHE O 1 1
8 15451 1 1 35 THR C C -14.977 -12.521 9.304 1.00 . A A . 35 THR C 1 1
8 15452 1 1 35 THR CA C -14.931 -10.990 9.538 1.00 . A A . 35 THR CA 1 1
8 15453 1 1 35 THR CB C -15.288 -10.223 8.217 1.00 . A A . 35 THR CB 1 1
8 15454 1 1 35 THR CG2 C -15.629 -8.744 8.479 1.00 . A A . 35 THR CG2 1 1
8 15455 1 1 35 THR H H -13.019 -10.080 9.403 1.00 . A A . 35 THR H 1 1
8 15456 1 1 35 THR HA H -15.672 -10.732 10.289 1.00 . A A . 35 THR HA 1 1
8 15457 1 1 35 THR HB H -16.151 -10.697 7.754 1.00 . A A . 35 THR HB 1 1
8 15458 1 1 35 THR HG1 H -13.829 -11.195 7.300 1.00 . A A . 35 THR HG1 1 1
8 15459 1 1 35 THR HG21 H -16.480 -8.676 9.149 1.00 . A A . 35 THR HG21 1 1
8 15460 1 1 35 THR HG22 H -15.876 -8.254 7.545 1.00 . A A . 35 THR HG22 1 1
8 15461 1 1 35 THR HG23 H -14.780 -8.246 8.929 1.00 . A A . 35 THR HG23 1 1
8 15462 1 1 35 THR N N -13.613 -10.545 10.031 1.00 . A A . 35 THR N 1 1
8 15463 1 1 35 THR O O -13.939 -13.170 9.128 1.00 . A A . 35 THR O 1 1
8 15464 1 1 35 THR OG1 O -14.182 -10.299 7.302 1.00 . A A . 35 THR OG1 1 1
8 15465 1 1 36 THR C C -16.409 -14.876 7.630 1.00 . A A . 36 THR C 1 1
8 15466 1 1 36 THR CA C -16.469 -14.501 9.127 1.00 . A A . 36 THR CA 1 1
8 15467 1 1 36 THR CB C -17.878 -14.852 9.711 1.00 . A A . 36 THR CB 1 1
8 15468 1 1 36 THR CG2 C -18.166 -16.364 9.703 1.00 . A A . 36 THR CG2 1 1
8 15469 1 1 36 THR H H -16.969 -12.482 9.469 1.00 . A A . 36 THR H 1 1
8 15470 1 1 36 THR HA H -15.717 -15.061 9.679 1.00 . A A . 36 THR HA 1 1
8 15471 1 1 36 THR HB H -18.635 -14.351 9.114 1.00 . A A . 36 THR HB 1 1
8 15472 1 1 36 THR HG1 H -18.738 -13.789 11.139 1.00 . A A . 36 THR HG1 1 1
8 15473 1 1 36 THR HG21 H -18.118 -16.743 8.688 1.00 . A A . 36 THR HG21 1 1
8 15474 1 1 36 THR HG22 H -19.154 -16.544 10.101 1.00 . A A . 36 THR HG22 1 1
8 15475 1 1 36 THR HG23 H -17.436 -16.879 10.312 1.00 . A A . 36 THR HG23 1 1
8 15476 1 1 36 THR N N -16.204 -13.069 9.317 1.00 . A A . 36 THR N 1 1
8 15477 1 1 36 THR O O -16.940 -14.149 6.787 1.00 . A A . 36 THR O 1 1
8 15478 1 1 36 THR OG1 O -17.969 -14.365 11.061 1.00 . A A . 36 THR OG1 1 1
8 15479 1 1 37 LEU C C -16.072 -17.997 5.817 1.00 . A A . 37 LEU C 1 1
8 15480 1 1 37 LEU CA C -15.621 -16.521 5.930 1.00 . A A . 37 LEU CA 1 1
8 15481 1 1 37 LEU CB C -14.158 -16.290 5.372 1.00 . A A . 37 LEU CB 1 1
8 15482 1 1 37 LEU CD1 C -12.672 -15.749 7.443 1.00 . A A . 37 LEU CD1 1 1
8 15483 1 1 37 LEU CD2 C -12.893 -18.160 6.679 1.00 . A A . 37 LEU CD2 1 1
8 15484 1 1 37 LEU CG C -12.886 -16.683 6.235 1.00 . A A . 37 LEU CG 1 1
8 15485 1 1 37 LEU H H -15.382 -16.549 8.048 1.00 . A A . 37 LEU H 1 1
8 15486 1 1 37 LEU HA H -16.311 -15.947 5.302 1.00 . A A . 37 LEU HA 1 1
8 15487 1 1 37 LEU HB2 H -14.080 -16.830 4.435 1.00 . A A . 37 LEU HB2 1 1
8 15488 1 1 37 LEU HB3 H -14.074 -15.236 5.135 1.00 . A A . 37 LEU HB3 1 1
8 15489 1 1 37 LEU HD11 H -13.511 -15.830 8.121 1.00 . A A . 37 LEU HD11 1 1
8 15490 1 1 37 LEU HD12 H -12.590 -14.727 7.100 1.00 . A A . 37 LEU HD12 1 1
8 15491 1 1 37 LEU HD13 H -11.761 -16.022 7.964 1.00 . A A . 37 LEU HD13 1 1
8 15492 1 1 37 LEU HD21 H -11.968 -18.391 7.187 1.00 . A A . 37 LEU HD21 1 1
8 15493 1 1 37 LEU HD22 H -12.992 -18.800 5.814 1.00 . A A . 37 LEU HD22 1 1
8 15494 1 1 37 LEU HD23 H -13.726 -18.337 7.350 1.00 . A A . 37 LEU HD23 1 1
8 15495 1 1 37 LEU HG H -12.013 -16.554 5.601 1.00 . A A . 37 LEU HG 1 1
8 15496 1 1 37 LEU N N -15.767 -16.017 7.318 1.00 . A A . 37 LEU N 1 1
8 15497 1 1 37 LEU O O -16.512 -18.600 6.802 1.00 . A A . 37 LEU O 1 1
8 15498 1 1 38 SER C C -15.197 -20.711 3.613 1.00 . A A . 38 SER C 1 1
8 15499 1 1 38 SER CA C -16.351 -19.952 4.296 1.00 . A A . 38 SER CA 1 1
8 15500 1 1 38 SER CB C -17.622 -19.940 3.413 1.00 . A A . 38 SER CB 1 1
8 15501 1 1 38 SER H H -15.587 -18.017 3.872 1.00 . A A . 38 SER H 1 1
8 15502 1 1 38 SER HA H -16.576 -20.466 5.227 1.00 . A A . 38 SER HA 1 1
8 15503 1 1 38 SER HB2 H -17.414 -19.445 2.475 1.00 . A A . 38 SER HB2 1 1
8 15504 1 1 38 SER HB3 H -17.943 -20.956 3.218 1.00 . A A . 38 SER HB3 1 1
8 15505 1 1 38 SER HG H -18.668 -19.455 5.001 1.00 . A A . 38 SER HG 1 1
8 15506 1 1 38 SER N N -15.953 -18.561 4.602 1.00 . A A . 38 SER N 1 1
8 15507 1 1 38 SER O O -15.415 -21.551 2.727 1.00 . A A . 38 SER O 1 1
8 15508 1 1 38 SER OG O -18.677 -19.251 4.056 1.00 . A A . 38 SER OG 1 1
8 15509 1 1 39 ALA C C -12.768 -22.620 4.023 1.00 . A A . 39 ALA C 1 1
8 15510 1 1 39 ALA CA C -12.742 -21.134 3.612 1.00 . A A . 39 ALA CA 1 1
8 15511 1 1 39 ALA CB C -11.487 -20.438 4.149 1.00 . A A . 39 ALA CB 1 1
8 15512 1 1 39 ALA H H -13.866 -19.726 4.748 1.00 . A A . 39 ALA H 1 1
8 15513 1 1 39 ALA HA H -12.720 -21.077 2.525 1.00 . A A . 39 ALA HA 1 1
8 15514 1 1 39 ALA HB1 H -11.488 -19.402 3.836 1.00 . A A . 39 ALA HB1 1 1
8 15515 1 1 39 ALA HB2 H -10.599 -20.923 3.760 1.00 . A A . 39 ALA HB2 1 1
8 15516 1 1 39 ALA HB3 H -11.473 -20.481 5.231 1.00 . A A . 39 ALA HB3 1 1
8 15517 1 1 39 ALA N N -13.961 -20.432 4.075 1.00 . A A . 39 ALA N 1 1
8 15518 1 1 39 ALA O O -12.111 -23.454 3.406 1.00 . A A . 39 ALA O 1 1
8 15519 1 1 40 GLU C C -14.535 -25.127 4.503 1.00 . A A . 40 GLU C 1 1
8 15520 1 1 40 GLU CA C -13.803 -24.282 5.567 1.00 . A A . 40 GLU CA 1 1
8 15521 1 1 40 GLU CB C -14.629 -24.230 6.892 1.00 . A A . 40 GLU CB 1 1
8 15522 1 1 40 GLU CD C -13.430 -22.145 7.915 1.00 . A A . 40 GLU CD 1 1
8 15523 1 1 40 GLU CG C -13.904 -23.605 8.116 1.00 . A A . 40 GLU CG 1 1
8 15524 1 1 40 GLU H H -14.010 -22.173 5.520 1.00 . A A . 40 GLU H 1 1
8 15525 1 1 40 GLU HA H -12.836 -24.736 5.769 1.00 . A A . 40 GLU HA 1 1
8 15526 1 1 40 GLU HB2 H -15.532 -23.658 6.715 1.00 . A A . 40 GLU HB2 1 1
8 15527 1 1 40 GLU HB3 H -14.917 -25.245 7.160 1.00 . A A . 40 GLU HB3 1 1
8 15528 1 1 40 GLU HG2 H -14.584 -23.626 8.966 1.00 . A A . 40 GLU HG2 1 1
8 15529 1 1 40 GLU HG3 H -13.050 -24.225 8.355 1.00 . A A . 40 GLU HG3 1 1
8 15530 1 1 40 GLU N N -13.561 -22.916 5.064 1.00 . A A . 40 GLU N 1 1
8 15531 1 1 40 GLU O O -14.264 -26.320 4.350 1.00 . A A . 40 GLU O 1 1
8 15532 1 1 40 GLU OE1 O -14.286 -21.253 7.708 1.00 . A A . 40 GLU OE1 1 1
8 15533 1 1 40 GLU OE2 O -12.202 -21.888 7.929 1.00 . A A . 40 GLU OE2 1 1
8 15534 1 1 41 ASP C C -15.273 -25.384 1.450 1.00 . A A . 41 ASP C 1 1
8 15535 1 1 41 ASP CA C -16.199 -25.084 2.646 1.00 . A A . 41 ASP CA 1 1
8 15536 1 1 41 ASP CB C -17.386 -24.178 2.217 1.00 . A A . 41 ASP CB 1 1
8 15537 1 1 41 ASP CG C -18.278 -24.802 1.125 1.00 . A A . 41 ASP CG 1 1
8 15538 1 1 41 ASP H H -15.625 -23.529 3.972 1.00 . A A . 41 ASP H 1 1
8 15539 1 1 41 ASP HA H -16.599 -26.026 3.016 1.00 . A A . 41 ASP HA 1 1
8 15540 1 1 41 ASP HB2 H -18.005 -23.978 3.084 1.00 . A A . 41 ASP HB2 1 1
8 15541 1 1 41 ASP HB3 H -16.991 -23.230 1.857 1.00 . A A . 41 ASP HB3 1 1
8 15542 1 1 41 ASP N N -15.447 -24.465 3.758 1.00 . A A . 41 ASP N 1 1
8 15543 1 1 41 ASP O O -15.503 -26.333 0.697 1.00 . A A . 41 ASP O 1 1
8 15544 1 1 41 ASP OD1 O -18.945 -25.826 1.402 1.00 . A A . 41 ASP OD1 1 1
8 15545 1 1 41 ASP OD2 O -18.319 -24.277 -0.014 1.00 . A A . 41 ASP OD2 1 1
8 15546 1 1 42 ILE C C -12.269 -25.945 0.622 1.00 . A A . 42 ILE C 1 1
8 15547 1 1 42 ILE CA C -13.197 -24.765 0.246 1.00 . A A . 42 ILE CA 1 1
8 15548 1 1 42 ILE CB C -12.357 -23.448 0.022 1.00 . A A . 42 ILE CB 1 1
8 15549 1 1 42 ILE CD1 C -12.605 -20.868 -0.314 1.00 . A A . 42 ILE CD1 1 1
8 15550 1 1 42 ILE CG1 C -13.306 -22.217 -0.184 1.00 . A A . 42 ILE CG1 1 1
8 15551 1 1 42 ILE CG2 C -11.379 -23.598 -1.176 1.00 . A A . 42 ILE CG2 1 1
8 15552 1 1 42 ILE H H -14.118 -23.814 1.912 1.00 . A A . 42 ILE H 1 1
8 15553 1 1 42 ILE HA H -13.715 -25.005 -0.681 1.00 . A A . 42 ILE HA 1 1
8 15554 1 1 42 ILE HB H -11.761 -23.279 0.917 1.00 . A A . 42 ILE HB 1 1
8 15555 1 1 42 ILE HD11 H -13.344 -20.090 -0.426 1.00 . A A . 42 ILE HD11 1 1
8 15556 1 1 42 ILE HD12 H -11.959 -20.875 -1.183 1.00 . A A . 42 ILE HD12 1 1
8 15557 1 1 42 ILE HD13 H -12.012 -20.677 0.571 1.00 . A A . 42 ILE HD13 1 1
8 15558 1 1 42 ILE HG12 H -13.887 -22.367 -1.084 1.00 . A A . 42 ILE HG12 1 1
8 15559 1 1 42 ILE HG13 H -13.984 -22.148 0.657 1.00 . A A . 42 ILE HG13 1 1
8 15560 1 1 42 ILE HG21 H -11.939 -23.779 -2.084 1.00 . A A . 42 ILE HG21 1 1
8 15561 1 1 42 ILE HG22 H -10.708 -24.425 -0.999 1.00 . A A . 42 ILE HG22 1 1
8 15562 1 1 42 ILE HG23 H -10.796 -22.689 -1.292 1.00 . A A . 42 ILE HG23 1 1
8 15563 1 1 42 ILE N N -14.215 -24.573 1.299 1.00 . A A . 42 ILE N 1 1
8 15564 1 1 42 ILE O O -11.864 -26.732 -0.242 1.00 . A A . 42 ILE O 1 1
8 15565 1 1 43 ARG C C -11.838 -28.495 2.473 1.00 . A A . 43 ARG C 1 1
8 15566 1 1 43 ARG CA C -11.109 -27.144 2.466 1.00 . A A . 43 ARG CA 1 1
8 15567 1 1 43 ARG CB C -10.605 -26.807 3.898 1.00 . A A . 43 ARG CB 1 1
8 15568 1 1 43 ARG CD C -8.472 -25.648 3.056 1.00 . A A . 43 ARG CD 1 1
8 15569 1 1 43 ARG CG C -9.692 -25.565 3.989 1.00 . A A . 43 ARG CG 1 1
8 15570 1 1 43 ARG CZ C -6.800 -27.403 2.420 1.00 . A A . 43 ARG CZ 1 1
8 15571 1 1 43 ARG H H -12.327 -25.401 2.558 1.00 . A A . 43 ARG H 1 1
8 15572 1 1 43 ARG HA H -10.247 -27.229 1.809 1.00 . A A . 43 ARG HA 1 1
8 15573 1 1 43 ARG HB2 H -11.466 -26.643 4.537 1.00 . A A . 43 ARG HB2 1 1
8 15574 1 1 43 ARG HB3 H -10.050 -27.658 4.286 1.00 . A A . 43 ARG HB3 1 1
8 15575 1 1 43 ARG HD2 H -8.817 -25.656 2.028 1.00 . A A . 43 ARG HD2 1 1
8 15576 1 1 43 ARG HD3 H -7.856 -24.769 3.212 1.00 . A A . 43 ARG HD3 1 1
8 15577 1 1 43 ARG HE H -7.733 -27.266 4.189 1.00 . A A . 43 ARG HE 1 1
8 15578 1 1 43 ARG HG2 H -10.269 -24.686 3.729 1.00 . A A . 43 ARG HG2 1 1
8 15579 1 1 43 ARG HG3 H -9.342 -25.463 5.011 1.00 . A A . 43 ARG HG3 1 1
8 15580 1 1 43 ARG HH11 H -7.155 -26.083 0.915 1.00 . A A . 43 ARG HH11 1 1
8 15581 1 1 43 ARG HH12 H -5.994 -27.320 0.556 1.00 . A A . 43 ARG HH12 1 1
8 15582 1 1 43 ARG HH21 H -6.237 -28.885 3.681 1.00 . A A . 43 ARG HH21 1 1
8 15583 1 1 43 ARG HH22 H -5.473 -28.904 2.121 1.00 . A A . 43 ARG HH22 1 1
8 15584 1 1 43 ARG N N -11.964 -26.065 1.932 1.00 . A A . 43 ARG N 1 1
8 15585 1 1 43 ARG NE N -7.651 -26.849 3.301 1.00 . A A . 43 ARG NE 1 1
8 15586 1 1 43 ARG NH1 N -6.640 -26.894 1.198 1.00 . A A . 43 ARG NH1 1 1
8 15587 1 1 43 ARG NH2 N -6.117 -28.484 2.769 1.00 . A A . 43 ARG NH2 1 1
8 15588 1 1 43 ARG O O -11.202 -29.536 2.316 1.00 . A A . 43 ARG O 1 1
8 15589 1 1 44 ILE C C -14.178 -30.167 1.164 1.00 . A A . 44 ILE C 1 1
8 15590 1 1 44 ILE CA C -13.983 -29.707 2.638 1.00 . A A . 44 ILE CA 1 1
8 15591 1 1 44 ILE CB C -15.362 -29.512 3.403 1.00 . A A . 44 ILE CB 1 1
8 15592 1 1 44 ILE CD1 C -15.089 -31.491 5.055 1.00 . A A . 44 ILE CD1 1 1
8 15593 1 1 44 ILE CG1 C -15.918 -30.873 3.935 1.00 . A A . 44 ILE CG1 1 1
8 15594 1 1 44 ILE CG2 C -16.423 -28.787 2.548 1.00 . A A . 44 ILE CG2 1 1
8 15595 1 1 44 ILE H H -13.612 -27.613 2.803 1.00 . A A . 44 ILE H 1 1
8 15596 1 1 44 ILE HA H -13.411 -30.474 3.160 1.00 . A A . 44 ILE HA 1 1
8 15597 1 1 44 ILE HB H -15.161 -28.874 4.263 1.00 . A A . 44 ILE HB 1 1
8 15598 1 1 44 ILE HD11 H -15.522 -32.436 5.340 1.00 . A A . 44 ILE HD11 1 1
8 15599 1 1 44 ILE HD12 H -15.076 -30.829 5.908 1.00 . A A . 44 ILE HD12 1 1
8 15600 1 1 44 ILE HD13 H -14.071 -31.654 4.708 1.00 . A A . 44 ILE HD13 1 1
8 15601 1 1 44 ILE HG12 H -16.919 -30.730 4.321 1.00 . A A . 44 ILE HG12 1 1
8 15602 1 1 44 ILE HG13 H -15.958 -31.591 3.121 1.00 . A A . 44 ILE HG13 1 1
8 15603 1 1 44 ILE HG21 H -17.326 -28.639 3.128 1.00 . A A . 44 ILE HG21 1 1
8 15604 1 1 44 ILE HG22 H -16.654 -29.375 1.671 1.00 . A A . 44 ILE HG22 1 1
8 15605 1 1 44 ILE HG23 H -16.040 -27.824 2.237 1.00 . A A . 44 ILE HG23 1 1
8 15606 1 1 44 ILE N N -13.169 -28.475 2.655 1.00 . A A . 44 ILE N 1 1
8 15607 1 1 44 ILE O O -14.201 -31.372 0.860 1.00 . A A . 44 ILE O 1 1
8 15608 1 1 45 LYS C C -12.900 -29.953 -1.682 1.00 . A A . 45 LYS C 1 1
8 15609 1 1 45 LYS CA C -14.264 -29.403 -1.207 1.00 . A A . 45 LYS CA 1 1
8 15610 1 1 45 LYS CB C -14.622 -28.077 -1.943 1.00 . A A . 45 LYS CB 1 1
8 15611 1 1 45 LYS CD C -15.952 -29.152 -3.876 1.00 . A A . 45 LYS CD 1 1
8 15612 1 1 45 LYS CE C -16.142 -29.247 -5.403 1.00 . A A . 45 LYS CE 1 1
8 15613 1 1 45 LYS CG C -14.807 -28.189 -3.478 1.00 . A A . 45 LYS CG 1 1
8 15614 1 1 45 LYS H H -14.269 -28.246 0.572 1.00 . A A . 45 LYS H 1 1
8 15615 1 1 45 LYS HA H -15.033 -30.142 -1.414 1.00 . A A . 45 LYS HA 1 1
8 15616 1 1 45 LYS HB2 H -15.546 -27.690 -1.524 1.00 . A A . 45 LYS HB2 1 1
8 15617 1 1 45 LYS HB3 H -13.839 -27.351 -1.751 1.00 . A A . 45 LYS HB3 1 1
8 15618 1 1 45 LYS HD2 H -15.733 -30.143 -3.489 1.00 . A A . 45 LYS HD2 1 1
8 15619 1 1 45 LYS HD3 H -16.876 -28.798 -3.432 1.00 . A A . 45 LYS HD3 1 1
8 15620 1 1 45 LYS HE2 H -16.370 -28.263 -5.793 1.00 . A A . 45 LYS HE2 1 1
8 15621 1 1 45 LYS HE3 H -15.226 -29.607 -5.854 1.00 . A A . 45 LYS HE3 1 1
8 15622 1 1 45 LYS HG2 H -15.027 -27.202 -3.874 1.00 . A A . 45 LYS HG2 1 1
8 15623 1 1 45 LYS HG3 H -13.878 -28.544 -3.918 1.00 . A A . 45 LYS HG3 1 1
8 15624 1 1 45 LYS HZ1 H -17.371 -30.197 -6.805 1.00 . A A . 45 LYS HZ1 1 1
8 15625 1 1 45 LYS HZ2 H -18.145 -29.846 -5.342 1.00 . A A . 45 LYS HZ2 1 1
8 15626 1 1 45 LYS HZ3 H -17.047 -31.128 -5.430 1.00 . A A . 45 LYS HZ3 1 1
8 15627 1 1 45 LYS N N -14.239 -29.171 0.249 1.00 . A A . 45 LYS N 1 1
8 15628 1 1 45 LYS NZ N -17.252 -30.169 -5.770 1.00 . A A . 45 LYS NZ 1 1
8 15629 1 1 45 LYS O O -12.815 -30.629 -2.706 1.00 . A A . 45 LYS O 1 1
8 15630 1 1 46 ASP C C -10.334 -31.586 -0.539 1.00 . A A . 46 ASP C 1 1
8 15631 1 1 46 ASP CA C -10.483 -30.178 -1.159 1.00 . A A . 46 ASP CA 1 1
8 15632 1 1 46 ASP CB C -9.411 -29.204 -0.582 1.00 . A A . 46 ASP CB 1 1
8 15633 1 1 46 ASP CG C -7.950 -29.665 -0.808 1.00 . A A . 46 ASP CG 1 1
8 15634 1 1 46 ASP H H -11.965 -29.007 -0.183 1.00 . A A . 46 ASP H 1 1
8 15635 1 1 46 ASP HA H -10.337 -30.256 -2.236 1.00 . A A . 46 ASP HA 1 1
8 15636 1 1 46 ASP HB2 H -9.534 -28.232 -1.053 1.00 . A A . 46 ASP HB2 1 1
8 15637 1 1 46 ASP HB3 H -9.585 -29.084 0.487 1.00 . A A . 46 ASP HB3 1 1
8 15638 1 1 46 ASP N N -11.836 -29.640 -0.922 1.00 . A A . 46 ASP N 1 1
8 15639 1 1 46 ASP O O -9.666 -32.444 -1.125 1.00 . A A . 46 ASP O 1 1
8 15640 1 1 46 ASP OD1 O -7.507 -29.693 -1.974 1.00 . A A . 46 ASP OD1 1 1
8 15641 1 1 46 ASP OD2 O -7.249 -30.017 0.170 1.00 . A A . 46 ASP OD2 1 1
8 15642 1 1 47 ARG C C -11.350 -34.298 0.627 1.00 . A A . 47 ARG C 1 1
8 15643 1 1 47 ARG CA C -10.817 -33.084 1.411 1.00 . A A . 47 ARG CA 1 1
8 15644 1 1 47 ARG CB C -11.495 -33.010 2.831 1.00 . A A . 47 ARG CB 1 1
8 15645 1 1 47 ARG CD C -13.276 -34.670 3.798 1.00 . A A . 47 ARG CD 1 1
8 15646 1 1 47 ARG CG C -13.005 -33.434 2.904 1.00 . A A . 47 ARG CG 1 1
8 15647 1 1 47 ARG CZ C -12.732 -36.879 2.709 1.00 . A A . 47 ARG CZ 1 1
8 15648 1 1 47 ARG H H -11.605 -31.147 0.970 1.00 . A A . 47 ARG H 1 1
8 15649 1 1 47 ARG HA H -9.755 -33.215 1.557 1.00 . A A . 47 ARG HA 1 1
8 15650 1 1 47 ARG HB2 H -10.927 -33.643 3.508 1.00 . A A . 47 ARG HB2 1 1
8 15651 1 1 47 ARG HB3 H -11.410 -31.987 3.192 1.00 . A A . 47 ARG HB3 1 1
8 15652 1 1 47 ARG HD2 H -13.103 -34.396 4.832 1.00 . A A . 47 ARG HD2 1 1
8 15653 1 1 47 ARG HD3 H -14.314 -34.962 3.682 1.00 . A A . 47 ARG HD3 1 1
8 15654 1 1 47 ARG HE H -11.495 -35.795 3.840 1.00 . A A . 47 ARG HE 1 1
8 15655 1 1 47 ARG HG2 H -13.586 -32.608 3.286 1.00 . A A . 47 ARG HG2 1 1
8 15656 1 1 47 ARG HG3 H -13.352 -33.654 1.901 1.00 . A A . 47 ARG HG3 1 1
8 15657 1 1 47 ARG HH11 H -14.626 -36.288 2.323 1.00 . A A . 47 ARG HH11 1 1
8 15658 1 1 47 ARG HH12 H -14.158 -37.788 1.590 1.00 . A A . 47 ARG HH12 1 1
8 15659 1 1 47 ARG HH21 H -10.907 -37.735 2.900 1.00 . A A . 47 ARG HH21 1 1
8 15660 1 1 47 ARG HH22 H -12.040 -38.615 1.929 1.00 . A A . 47 ARG HH22 1 1
8 15661 1 1 47 ARG N N -10.991 -31.827 0.632 1.00 . A A . 47 ARG N 1 1
8 15662 1 1 47 ARG NE N -12.402 -35.819 3.467 1.00 . A A . 47 ARG NE 1 1
8 15663 1 1 47 ARG NH1 N -13.937 -36.995 2.168 1.00 . A A . 47 ARG NH1 1 1
8 15664 1 1 47 ARG NH2 N -11.823 -37.819 2.496 1.00 . A A . 47 ARG NH2 1 1
8 15665 1 1 47 ARG O O -10.769 -35.385 0.681 1.00 . A A . 47 ARG O 1 1
8 15666 1 1 48 THR C C -12.262 -35.742 -1.968 1.00 . A A . 48 THR C 1 1
8 15667 1 1 48 THR CA C -13.163 -35.148 -0.855 1.00 . A A . 48 THR CA 1 1
8 15668 1 1 48 THR CB C -14.535 -34.640 -1.418 1.00 . A A . 48 THR CB 1 1
8 15669 1 1 48 THR CG2 C -14.370 -33.425 -2.340 1.00 . A A . 48 THR CG2 1 1
8 15670 1 1 48 THR H H -12.868 -33.178 -0.094 1.00 . A A . 48 THR H 1 1
8 15671 1 1 48 THR HA H -13.380 -35.947 -0.147 1.00 . A A . 48 THR HA 1 1
8 15672 1 1 48 THR HB H -15.149 -34.342 -0.576 1.00 . A A . 48 THR HB 1 1
8 15673 1 1 48 THR HG1 H -16.178 -35.575 -1.998 1.00 . A A . 48 THR HG1 1 1
8 15674 1 1 48 THR HG21 H -13.759 -33.689 -3.195 1.00 . A A . 48 THR HG21 1 1
8 15675 1 1 48 THR HG22 H -13.890 -32.620 -1.796 1.00 . A A . 48 THR HG22 1 1
8 15676 1 1 48 THR HG23 H -15.339 -33.090 -2.682 1.00 . A A . 48 THR HG23 1 1
8 15677 1 1 48 THR N N -12.475 -34.085 -0.097 1.00 . A A . 48 THR N 1 1
8 15678 1 1 48 THR O O -12.497 -36.866 -2.421 1.00 . A A . 48 THR O 1 1
8 15679 1 1 48 THR OG1 O -15.227 -35.690 -2.118 1.00 . A A . 48 THR OG1 1 1
8 15680 1 1 49 LEU C C -9.209 -36.403 -2.466 1.00 . A A . 49 LEU C 1 1
8 15681 1 1 49 LEU CA C -10.150 -35.475 -3.273 1.00 . A A . 49 LEU CA 1 1
8 15682 1 1 49 LEU CB C -9.354 -34.291 -3.926 1.00 . A A . 49 LEU CB 1 1
8 15683 1 1 49 LEU CD1 C -11.374 -32.811 -4.572 1.00 . A A . 49 LEU CD1 1 1
8 15684 1 1 49 LEU CD2 C -9.107 -32.401 -5.639 1.00 . A A . 49 LEU CD2 1 1
8 15685 1 1 49 LEU CG C -10.066 -33.466 -5.056 1.00 . A A . 49 LEU CG 1 1
8 15686 1 1 49 LEU H H -11.144 -34.066 -2.035 1.00 . A A . 49 LEU H 1 1
8 15687 1 1 49 LEU HA H -10.621 -36.057 -4.064 1.00 . A A . 49 LEU HA 1 1
8 15688 1 1 49 LEU HB2 H -9.075 -33.601 -3.136 1.00 . A A . 49 LEU HB2 1 1
8 15689 1 1 49 LEU HB3 H -8.436 -34.699 -4.344 1.00 . A A . 49 LEU HB3 1 1
8 15690 1 1 49 LEU HD11 H -11.829 -32.257 -5.384 1.00 . A A . 49 LEU HD11 1 1
8 15691 1 1 49 LEU HD12 H -11.166 -32.133 -3.750 1.00 . A A . 49 LEU HD12 1 1
8 15692 1 1 49 LEU HD13 H -12.060 -33.575 -4.236 1.00 . A A . 49 LEU HD13 1 1
8 15693 1 1 49 LEU HD21 H -8.810 -31.705 -4.862 1.00 . A A . 49 LEU HD21 1 1
8 15694 1 1 49 LEU HD22 H -9.602 -31.860 -6.433 1.00 . A A . 49 LEU HD22 1 1
8 15695 1 1 49 LEU HD23 H -8.226 -32.886 -6.039 1.00 . A A . 49 LEU HD23 1 1
8 15696 1 1 49 LEU HG H -10.330 -34.139 -5.864 1.00 . A A . 49 LEU HG 1 1
8 15697 1 1 49 LEU N N -11.212 -34.984 -2.373 1.00 . A A . 49 LEU N 1 1
8 15698 1 1 49 LEU O O -8.202 -35.958 -1.901 1.00 . A A . 49 LEU O 1 1
8 15699 1 1 50 GLY C C -9.823 -39.812 -1.190 1.00 . A A . 50 GLY C 1 1
8 15700 1 1 50 GLY CA C -8.883 -38.688 -1.587 1.00 . A A . 50 GLY CA 1 1
8 15701 1 1 50 GLY H H -10.424 -37.950 -2.838 1.00 . A A . 50 GLY H 1 1
8 15702 1 1 50 GLY HA2 H -8.076 -39.093 -2.186 1.00 . A A . 50 GLY HA2 1 1
8 15703 1 1 50 GLY HA3 H -8.465 -38.239 -0.691 1.00 . A A . 50 GLY HA3 1 1
8 15704 1 1 50 GLY N N -9.604 -37.681 -2.367 1.00 . A A . 50 GLY N 1 1
8 15705 1 1 50 GLY O O -10.192 -39.936 -0.018 1.00 . A A . 50 GLY O 1 1
8 15706 1 1 51 GLY C C -11.004 -42.711 -0.991 1.00 . A A . 51 GLY C 1 1
8 15707 1 1 51 GLY CA C -11.257 -41.647 -2.063 1.00 . A A . 51 GLY CA 1 1
8 15708 1 1 51 GLY H H -9.733 -40.551 -3.055 1.00 . A A . 51 GLY H 1 1
8 15709 1 1 51 GLY HA2 H -12.188 -41.141 -1.835 1.00 . A A . 51 GLY HA2 1 1
8 15710 1 1 51 GLY HA3 H -11.367 -42.139 -3.018 1.00 . A A . 51 GLY HA3 1 1
8 15711 1 1 51 GLY N N -10.199 -40.632 -2.195 1.00 . A A . 51 GLY N 1 1
8 15712 1 1 51 GLY O O -11.954 -43.192 -0.360 1.00 . A A . 51 GLY O 1 1
8 15713 1 1 52 ASN C C -8.317 -43.555 1.204 1.00 . A A . 52 ASN C 1 1
8 15714 1 1 52 ASN CA C -9.329 -44.109 0.193 1.00 . A A . 52 ASN CA 1 1
8 15715 1 1 52 ASN CB C -8.741 -45.342 -0.545 1.00 . A A . 52 ASN CB 1 1
8 15716 1 1 52 ASN CG C -8.247 -46.444 0.408 1.00 . A A . 52 ASN CG 1 1
8 15717 1 1 52 ASN H H -9.027 -42.616 -1.283 1.00 . A A . 52 ASN H 1 1
8 15718 1 1 52 ASN HA H -10.219 -44.429 0.738 1.00 . A A . 52 ASN HA 1 1
8 15719 1 1 52 ASN HB2 H -9.506 -45.758 -1.192 1.00 . A A . 52 ASN HB2 1 1
8 15720 1 1 52 ASN HB3 H -7.910 -45.022 -1.159 1.00 . A A . 52 ASN HB3 1 1
8 15721 1 1 52 ASN HD21 H -10.099 -47.128 0.632 1.00 . A A . 52 ASN HD21 1 1
8 15722 1 1 52 ASN HD22 H -8.870 -47.973 1.505 1.00 . A A . 52 ASN HD22 1 1
8 15723 1 1 52 ASN N N -9.729 -43.070 -0.777 1.00 . A A . 52 ASN N 1 1
8 15724 1 1 52 ASN ND2 N -9.162 -47.264 0.898 1.00 . A A . 52 ASN ND2 1 1
8 15725 1 1 52 ASN O O -7.261 -43.033 0.818 1.00 . A A . 52 ASN O 1 1
8 15726 1 1 52 ASN OD1 O -7.060 -46.525 0.730 1.00 . A A . 52 ASN OD1 1 1
8 15727 1 1 53 PHE C C -7.434 -44.732 4.310 1.00 . A A . 53 PHE C 1 1
8 15728 1 1 53 PHE CA C -7.771 -43.397 3.629 1.00 . A A . 53 PHE CA 1 1
8 15729 1 1 53 PHE CB C -8.405 -42.384 4.626 1.00 . A A . 53 PHE CB 1 1
8 15730 1 1 53 PHE CD1 C -10.951 -42.398 4.434 1.00 . A A . 53 PHE CD1 1 1
8 15731 1 1 53 PHE CD2 C -9.968 -43.433 6.356 1.00 . A A . 53 PHE CD2 1 1
8 15732 1 1 53 PHE CE1 C -12.209 -42.717 4.905 1.00 . A A . 53 PHE CE1 1 1
8 15733 1 1 53 PHE CE2 C -11.227 -43.751 6.825 1.00 . A A . 53 PHE CE2 1 1
8 15734 1 1 53 PHE CG C -9.803 -42.748 5.153 1.00 . A A . 53 PHE CG 1 1
8 15735 1 1 53 PHE CZ C -12.347 -43.400 6.099 1.00 . A A . 53 PHE CZ 1 1
8 15736 1 1 53 PHE H H -9.595 -43.927 2.691 1.00 . A A . 53 PHE H 1 1
8 15737 1 1 53 PHE HA H -6.846 -42.973 3.241 1.00 . A A . 53 PHE HA 1 1
8 15738 1 1 53 PHE HB2 H -7.748 -42.271 5.483 1.00 . A A . 53 PHE HB2 1 1
8 15739 1 1 53 PHE HB3 H -8.480 -41.421 4.136 1.00 . A A . 53 PHE HB3 1 1
8 15740 1 1 53 PHE HD1 H -10.852 -41.866 3.494 1.00 . A A . 53 PHE HD1 1 1
8 15741 1 1 53 PHE HD2 H -9.094 -43.715 6.934 1.00 . A A . 53 PHE HD2 1 1
8 15742 1 1 53 PHE HE1 H -13.085 -42.435 4.339 1.00 . A A . 53 PHE HE1 1 1
8 15743 1 1 53 PHE HE2 H -11.334 -44.284 7.760 1.00 . A A . 53 PHE HE2 1 1
8 15744 1 1 53 PHE HZ H -13.332 -43.649 6.470 1.00 . A A . 53 PHE HZ 1 1
8 15745 1 1 53 PHE N N -8.675 -43.650 2.492 1.00 . A A . 53 PHE N 1 1
8 15746 1 1 53 PHE O O -8.234 -45.676 4.252 1.00 . A A . 53 PHE O 1 1
8 15747 1 1 54 LYS C C -6.576 -46.197 6.998 1.00 . A A . 54 LYS C 1 1
8 15748 1 1 54 LYS CA C -5.816 -46.044 5.654 1.00 . A A . 54 LYS CA 1 1
8 15749 1 1 54 LYS CB C -4.263 -46.081 5.832 1.00 . A A . 54 LYS CB 1 1
8 15750 1 1 54 LYS CD C -2.093 -44.937 6.653 1.00 . A A . 54 LYS CD 1 1
8 15751 1 1 54 LYS CE C -1.326 -45.228 5.347 1.00 . A A . 54 LYS CE 1 1
8 15752 1 1 54 LYS CG C -3.622 -44.808 6.443 1.00 . A A . 54 LYS CG 1 1
8 15753 1 1 54 LYS H H -5.640 -44.047 4.917 1.00 . A A . 54 LYS H 1 1
8 15754 1 1 54 LYS HA H -6.094 -46.888 5.023 1.00 . A A . 54 LYS HA 1 1
8 15755 1 1 54 LYS HB2 H -4.005 -46.926 6.463 1.00 . A A . 54 LYS HB2 1 1
8 15756 1 1 54 LYS HB3 H -3.813 -46.244 4.857 1.00 . A A . 54 LYS HB3 1 1
8 15757 1 1 54 LYS HD2 H -1.719 -44.010 7.074 1.00 . A A . 54 LYS HD2 1 1
8 15758 1 1 54 LYS HD3 H -1.904 -45.743 7.356 1.00 . A A . 54 LYS HD3 1 1
8 15759 1 1 54 LYS HE2 H -0.275 -45.340 5.575 1.00 . A A . 54 LYS HE2 1 1
8 15760 1 1 54 LYS HE3 H -1.692 -46.151 4.915 1.00 . A A . 54 LYS HE3 1 1
8 15761 1 1 54 LYS HG2 H -3.815 -43.968 5.782 1.00 . A A . 54 LYS HG2 1 1
8 15762 1 1 54 LYS HG3 H -4.094 -44.613 7.401 1.00 . A A . 54 LYS HG3 1 1
8 15763 1 1 54 LYS HZ1 H -1.094 -43.246 4.718 1.00 . A A . 54 LYS HZ1 1 1
8 15764 1 1 54 LYS HZ2 H -2.484 -43.996 4.112 1.00 . A A . 54 LYS HZ2 1 1
8 15765 1 1 54 LYS HZ3 H -0.967 -44.382 3.472 1.00 . A A . 54 LYS HZ3 1 1
8 15766 1 1 54 LYS N N -6.246 -44.821 4.941 1.00 . A A . 54 LYS N 1 1
8 15767 1 1 54 LYS NZ N -1.479 -44.136 4.343 1.00 . A A . 54 LYS NZ 1 1
8 15768 1 1 54 LYS O O -6.162 -45.685 8.043 1.00 . A A . 54 LYS O 1 1
8 15769 1 1 55 VAL C C -8.125 -48.452 8.797 1.00 . A A . 55 VAL C 1 1
8 15770 1 1 55 VAL CA C -8.592 -47.147 8.108 1.00 . A A . 55 VAL CA 1 1
8 15771 1 1 55 VAL CB C -10.126 -47.222 7.722 1.00 . A A . 55 VAL CB 1 1
8 15772 1 1 55 VAL CG1 C -10.412 -48.268 6.612 1.00 . A A . 55 VAL CG1 1 1
8 15773 1 1 55 VAL CG2 C -11.015 -47.463 8.975 1.00 . A A . 55 VAL CG2 1 1
8 15774 1 1 55 VAL H H -8.049 -47.181 6.054 1.00 . A A . 55 VAL H 1 1
8 15775 1 1 55 VAL HA H -8.466 -46.320 8.808 1.00 . A A . 55 VAL HA 1 1
8 15776 1 1 55 VAL HB H -10.397 -46.249 7.317 1.00 . A A . 55 VAL HB 1 1
8 15777 1 1 55 VAL HG11 H -9.827 -48.033 5.730 1.00 . A A . 55 VAL HG11 1 1
8 15778 1 1 55 VAL HG12 H -11.464 -48.250 6.352 1.00 . A A . 55 VAL HG12 1 1
8 15779 1 1 55 VAL HG13 H -10.148 -49.258 6.962 1.00 . A A . 55 VAL HG13 1 1
8 15780 1 1 55 VAL HG21 H -10.764 -48.414 9.430 1.00 . A A . 55 VAL HG21 1 1
8 15781 1 1 55 VAL HG22 H -12.059 -47.468 8.691 1.00 . A A . 55 VAL HG22 1 1
8 15782 1 1 55 VAL HG23 H -10.851 -46.671 9.695 1.00 . A A . 55 VAL HG23 1 1
8 15783 1 1 55 VAL N N -7.744 -46.865 6.932 1.00 . A A . 55 VAL N 1 1
8 15784 1 1 55 VAL O O -7.975 -49.503 8.148 1.00 . A A . 55 VAL O 1 1
8 15785 1 1 56 ARG C C -8.695 -50.315 11.350 1.00 . A A . 56 ARG C 1 1
8 15786 1 1 56 ARG CA C -7.453 -49.512 10.935 1.00 . A A . 56 ARG CA 1 1
8 15787 1 1 56 ARG CB C -6.678 -49.038 12.192 1.00 . A A . 56 ARG CB 1 1
8 15788 1 1 56 ARG CD C -4.604 -47.890 13.162 1.00 . A A . 56 ARG CD 1 1
8 15789 1 1 56 ARG CG C -5.355 -48.304 11.887 1.00 . A A . 56 ARG CG 1 1
8 15790 1 1 56 ARG CZ C -2.229 -47.276 13.674 1.00 . A A . 56 ARG CZ 1 1
8 15791 1 1 56 ARG H H -7.939 -47.488 10.546 1.00 . A A . 56 ARG H 1 1
8 15792 1 1 56 ARG HA H -6.799 -50.147 10.337 1.00 . A A . 56 ARG HA 1 1
8 15793 1 1 56 ARG HB2 H -7.313 -48.369 12.763 1.00 . A A . 56 ARG HB2 1 1
8 15794 1 1 56 ARG HB3 H -6.449 -49.902 12.808 1.00 . A A . 56 ARG HB3 1 1
8 15795 1 1 56 ARG HD2 H -5.215 -47.186 13.721 1.00 . A A . 56 ARG HD2 1 1
8 15796 1 1 56 ARG HD3 H -4.438 -48.770 13.771 1.00 . A A . 56 ARG HD3 1 1
8 15797 1 1 56 ARG HE H -3.243 -46.769 12.013 1.00 . A A . 56 ARG HE 1 1
8 15798 1 1 56 ARG HG2 H -4.714 -48.960 11.307 1.00 . A A . 56 ARG HG2 1 1
8 15799 1 1 56 ARG HG3 H -5.573 -47.418 11.305 1.00 . A A . 56 ARG HG3 1 1
8 15800 1 1 56 ARG HH11 H -3.058 -48.487 15.079 1.00 . A A . 56 ARG HH11 1 1
8 15801 1 1 56 ARG HH12 H -1.435 -47.975 15.407 1.00 . A A . 56 ARG HH12 1 1
8 15802 1 1 56 ARG HH21 H -1.099 -46.106 12.467 1.00 . A A . 56 ARG HH21 1 1
8 15803 1 1 56 ARG HH22 H -0.324 -46.641 13.928 1.00 . A A . 56 ARG HH22 1 1
8 15804 1 1 56 ARG N N -7.856 -48.360 10.113 1.00 . A A . 56 ARG N 1 1
8 15805 1 1 56 ARG NE N -3.306 -47.254 12.866 1.00 . A A . 56 ARG NE 1 1
8 15806 1 1 56 ARG NH1 N -2.244 -47.969 14.812 1.00 . A A . 56 ARG NH1 1 1
8 15807 1 1 56 ARG NH2 N -1.130 -46.620 13.331 1.00 . A A . 56 ARG NH2 1 1
8 15808 1 1 56 ARG O O -9.692 -49.734 11.799 1.00 . A A . 56 ARG O 1 1
8 15809 1 1 57 LEU C C -9.707 -52.761 13.102 1.00 . A A . 57 LEU C 1 1
8 15810 1 1 57 LEU CA C -9.699 -52.569 11.577 1.00 . A A . 57 LEU CA 1 1
8 15811 1 1 57 LEU CB C -9.550 -53.946 10.854 1.00 . A A . 57 LEU CB 1 1
8 15812 1 1 57 LEU CD1 C -11.140 -53.335 8.922 1.00 . A A . 57 LEU CD1 1 1
8 15813 1 1 57 LEU CD2 C -8.621 -53.299 8.514 1.00 . A A . 57 LEU CD2 1 1
8 15814 1 1 57 LEU CG C -9.781 -53.964 9.297 1.00 . A A . 57 LEU CG 1 1
8 15815 1 1 57 LEU H H -7.803 -52.020 10.800 1.00 . A A . 57 LEU H 1 1
8 15816 1 1 57 LEU HA H -10.646 -52.121 11.279 1.00 . A A . 57 LEU HA 1 1
8 15817 1 1 57 LEU HB2 H -8.551 -54.322 11.052 1.00 . A A . 57 LEU HB2 1 1
8 15818 1 1 57 LEU HB3 H -10.256 -54.642 11.299 1.00 . A A . 57 LEU HB3 1 1
8 15819 1 1 57 LEU HD11 H -11.937 -53.857 9.434 1.00 . A A . 57 LEU HD11 1 1
8 15820 1 1 57 LEU HD12 H -11.299 -53.418 7.855 1.00 . A A . 57 LEU HD12 1 1
8 15821 1 1 57 LEU HD13 H -11.157 -52.287 9.202 1.00 . A A . 57 LEU HD13 1 1
8 15822 1 1 57 LEU HD21 H -7.692 -53.801 8.749 1.00 . A A . 57 LEU HD21 1 1
8 15823 1 1 57 LEU HD22 H -8.538 -52.254 8.791 1.00 . A A . 57 LEU HD22 1 1
8 15824 1 1 57 LEU HD23 H -8.807 -53.375 7.453 1.00 . A A . 57 LEU HD23 1 1
8 15825 1 1 57 LEU HG H -9.828 -55.001 8.980 1.00 . A A . 57 LEU HG 1 1
8 15826 1 1 57 LEU N N -8.620 -51.644 11.189 1.00 . A A . 57 LEU N 1 1
8 15827 1 1 57 LEU O O -8.662 -52.663 13.763 1.00 . A A . 57 LEU O 1 1
8 15828 1 1 58 LYS C C -11.239 -54.762 15.381 1.00 . A A . 58 LYS C 1 1
8 15829 1 1 58 LYS CA C -11.105 -53.258 15.096 1.00 . A A . 58 LYS CA 1 1
8 15830 1 1 58 LYS CB C -12.357 -52.477 15.597 1.00 . A A . 58 LYS CB 1 1
8 15831 1 1 58 LYS CD C -11.042 -50.255 15.865 1.00 . A A . 58 LYS CD 1 1
8 15832 1 1 58 LYS CE C -10.880 -50.361 17.389 1.00 . A A . 58 LYS CE 1 1
8 15833 1 1 58 LYS CG C -12.319 -50.948 15.326 1.00 . A A . 58 LYS CG 1 1
8 15834 1 1 58 LYS H H -11.682 -53.046 13.060 1.00 . A A . 58 LYS H 1 1
8 15835 1 1 58 LYS HA H -10.233 -52.890 15.627 1.00 . A A . 58 LYS HA 1 1
8 15836 1 1 58 LYS HB2 H -13.236 -52.883 15.105 1.00 . A A . 58 LYS HB2 1 1
8 15837 1 1 58 LYS HB3 H -12.462 -52.629 16.667 1.00 . A A . 58 LYS HB3 1 1
8 15838 1 1 58 LYS HD2 H -10.176 -50.705 15.395 1.00 . A A . 58 LYS HD2 1 1
8 15839 1 1 58 LYS HD3 H -11.079 -49.206 15.593 1.00 . A A . 58 LYS HD3 1 1
8 15840 1 1 58 LYS HE2 H -11.680 -49.816 17.868 1.00 . A A . 58 LYS HE2 1 1
8 15841 1 1 58 LYS HE3 H -10.937 -51.405 17.679 1.00 . A A . 58 LYS HE3 1 1
8 15842 1 1 58 LYS HG2 H -12.370 -50.786 14.253 1.00 . A A . 58 LYS HG2 1 1
8 15843 1 1 58 LYS HG3 H -13.186 -50.487 15.786 1.00 . A A . 58 LYS HG3 1 1
8 15844 1 1 58 LYS HZ1 H -8.796 -50.291 17.366 1.00 . A A . 58 LYS HZ1 1 1
8 15845 1 1 58 LYS HZ2 H -9.466 -49.959 18.882 1.00 . A A . 58 LYS HZ2 1 1
8 15846 1 1 58 LYS HZ3 H -9.526 -48.792 17.656 1.00 . A A . 58 LYS HZ3 1 1
8 15847 1 1 58 LYS N N -10.900 -53.016 13.651 1.00 . A A . 58 LYS N 1 1
8 15848 1 1 58 LYS NZ N -9.578 -49.810 17.854 1.00 . A A . 58 LYS NZ 1 1
8 15849 1 1 58 LYS O O -11.327 -55.564 14.441 1.00 . A A . 58 LYS O 1 1
8 15850 1 1 59 TYR C C -12.773 -57.071 16.723 1.00 . A A . 59 TYR C 1 1
8 15851 1 1 59 TYR CA C -11.383 -56.537 17.113 1.00 . A A . 59 TYR CA 1 1
8 15852 1 1 59 TYR CB C -11.159 -56.674 18.643 1.00 . A A . 59 TYR CB 1 1
8 15853 1 1 59 TYR CD1 C -8.606 -56.829 18.657 1.00 . A A . 59 TYR CD1 1 1
8 15854 1 1 59 TYR CD2 C -9.624 -55.182 20.058 1.00 . A A . 59 TYR CD2 1 1
8 15855 1 1 59 TYR CE1 C -7.358 -56.432 19.100 1.00 . A A . 59 TYR CE1 1 1
8 15856 1 1 59 TYR CE2 C -8.377 -54.782 20.498 1.00 . A A . 59 TYR CE2 1 1
8 15857 1 1 59 TYR CG C -9.770 -56.213 19.126 1.00 . A A . 59 TYR CG 1 1
8 15858 1 1 59 TYR CZ C -7.251 -55.407 20.020 1.00 . A A . 59 TYR CZ 1 1
8 15859 1 1 59 TYR H H -11.173 -54.441 17.369 1.00 . A A . 59 TYR H 1 1
8 15860 1 1 59 TYR HA H -10.621 -57.119 16.597 1.00 . A A . 59 TYR HA 1 1
8 15861 1 1 59 TYR HB2 H -11.913 -56.091 19.162 1.00 . A A . 59 TYR HB2 1 1
8 15862 1 1 59 TYR HB3 H -11.275 -57.717 18.926 1.00 . A A . 59 TYR HB3 1 1
8 15863 1 1 59 TYR HD1 H -8.689 -57.633 17.933 1.00 . A A . 59 TYR HD1 1 1
8 15864 1 1 59 TYR HD2 H -10.508 -54.684 20.440 1.00 . A A . 59 TYR HD2 1 1
8 15865 1 1 59 TYR HE1 H -6.471 -56.923 18.721 1.00 . A A . 59 TYR HE1 1 1
8 15866 1 1 59 TYR HE2 H -8.292 -53.978 21.218 1.00 . A A . 59 TYR HE2 1 1
8 15867 1 1 59 TYR HH H -5.427 -54.876 19.717 1.00 . A A . 59 TYR HH 1 1
8 15868 1 1 59 TYR N N -11.247 -55.134 16.682 1.00 . A A . 59 TYR N 1 1
8 15869 1 1 59 TYR O O -13.771 -56.788 17.402 1.00 . A A . 59 TYR O 1 1
8 15870 1 1 59 TYR OH O -6.012 -55.012 20.470 1.00 . A A . 59 TYR OH 1 1
8 15871 1 1 60 THR C C -14.598 -59.461 16.011 1.00 . A A . 60 THR C 1 1
8 15872 1 1 60 THR CA C -14.056 -58.377 15.058 1.00 . A A . 60 THR CA 1 1
8 15873 1 1 60 THR CB C -13.843 -58.948 13.602 1.00 . A A . 60 THR CB 1 1
8 15874 1 1 60 THR CG2 C -12.638 -59.907 13.495 1.00 . A A . 60 THR CG2 1 1
8 15875 1 1 60 THR H H -11.984 -57.931 15.100 1.00 . A A . 60 THR H 1 1
8 15876 1 1 60 THR HA H -14.787 -57.572 14.990 1.00 . A A . 60 THR HA 1 1
8 15877 1 1 60 THR HB H -13.658 -58.105 12.942 1.00 . A A . 60 THR HB 1 1
8 15878 1 1 60 THR HG1 H -15.073 -60.507 13.494 1.00 . A A . 60 THR HG1 1 1
8 15879 1 1 60 THR HG21 H -12.540 -60.259 12.476 1.00 . A A . 60 THR HG21 1 1
8 15880 1 1 60 THR HG22 H -12.787 -60.753 14.152 1.00 . A A . 60 THR HG22 1 1
8 15881 1 1 60 THR HG23 H -11.735 -59.387 13.782 1.00 . A A . 60 THR HG23 1 1
8 15882 1 1 60 THR N N -12.818 -57.793 15.593 1.00 . A A . 60 THR N 1 1
8 15883 1 1 60 THR O O -13.839 -60.321 16.486 1.00 . A A . 60 THR O 1 1
8 15884 1 1 60 THR OG1 O -15.033 -59.613 13.135 1.00 . A A . 60 THR OG1 1 1
8 15885 1 1 61 THR C C -16.667 -61.723 16.462 1.00 . A A . 61 THR C 1 1
8 15886 1 1 61 THR CA C -16.595 -60.346 17.174 1.00 . A A . 61 THR CA 1 1
8 15887 1 1 61 THR CB C -18.013 -59.801 17.553 1.00 . A A . 61 THR CB 1 1
8 15888 1 1 61 THR CG2 C -18.763 -60.728 18.523 1.00 . A A . 61 THR CG2 1 1
8 15889 1 1 61 THR H H -16.422 -58.635 15.941 1.00 . A A . 61 THR H 1 1
8 15890 1 1 61 THR HA H -16.016 -60.450 18.092 1.00 . A A . 61 THR HA 1 1
8 15891 1 1 61 THR HB H -18.600 -59.704 16.641 1.00 . A A . 61 THR HB 1 1
8 15892 1 1 61 THR HG1 H -16.978 -58.383 18.472 1.00 . A A . 61 THR HG1 1 1
8 15893 1 1 61 THR HG21 H -18.203 -60.828 19.445 1.00 . A A . 61 THR HG21 1 1
8 15894 1 1 61 THR HG22 H -18.889 -61.706 18.078 1.00 . A A . 61 THR HG22 1 1
8 15895 1 1 61 THR HG23 H -19.741 -60.313 18.741 1.00 . A A . 61 THR HG23 1 1
8 15896 1 1 61 THR N N -15.902 -59.381 16.312 1.00 . A A . 61 THR N 1 1
8 15897 1 1 61 THR O O -17.547 -61.976 15.626 1.00 . A A . 61 THR O 1 1
8 15898 1 1 61 THR OG1 O -17.881 -58.494 18.150 1.00 . A A . 61 THR OG1 1 1
8 15899 1 1 62 THR C C -15.258 -64.949 17.177 1.00 . A A . 62 THR C 1 1
8 15900 1 1 62 THR CA C -15.448 -63.862 16.110 1.00 . A A . 62 THR CA 1 1
8 15901 1 1 62 THR CB C -14.183 -63.762 15.186 1.00 . A A . 62 THR CB 1 1
8 15902 1 1 62 THR CG2 C -14.003 -64.986 14.265 1.00 . A A . 62 THR CG2 1 1
8 15903 1 1 62 THR H H -15.088 -62.333 17.524 1.00 . A A . 62 THR H 1 1
8 15904 1 1 62 THR HA H -16.317 -64.108 15.500 1.00 . A A . 62 THR HA 1 1
8 15905 1 1 62 THR HB H -13.299 -63.665 15.811 1.00 . A A . 62 THR HB 1 1
8 15906 1 1 62 THR HG1 H -14.092 -61.817 14.916 1.00 . A A . 62 THR HG1 1 1
8 15907 1 1 62 THR HG21 H -13.898 -65.886 14.863 1.00 . A A . 62 THR HG21 1 1
8 15908 1 1 62 THR HG22 H -13.118 -64.865 13.656 1.00 . A A . 62 THR HG22 1 1
8 15909 1 1 62 THR HG23 H -14.867 -65.092 13.618 1.00 . A A . 62 THR HG23 1 1
8 15910 1 1 62 THR N N -15.685 -62.576 16.782 1.00 . A A . 62 THR N 1 1
8 15911 1 1 62 THR O O -14.855 -64.654 18.304 1.00 . A A . 62 THR O 1 1
8 15912 1 1 62 THR OG1 O -14.286 -62.585 14.372 1.00 . A A . 62 THR OG1 1 1
8 15913 1 1 63 ALA C C -14.460 -68.350 17.070 1.00 . A A . 63 ALA C 1 1
8 15914 1 1 63 ALA CA C -15.441 -67.358 17.703 1.00 . A A . 63 ALA CA 1 1
8 15915 1 1 63 ALA CB C -16.798 -68.024 17.956 1.00 . A A . 63 ALA CB 1 1
8 15916 1 1 63 ALA H H -15.986 -66.322 15.942 1.00 . A A . 63 ALA H 1 1
8 15917 1 1 63 ALA HA H -15.041 -67.029 18.664 1.00 . A A . 63 ALA HA 1 1
8 15918 1 1 63 ALA HB1 H -17.477 -67.304 18.402 1.00 . A A . 63 ALA HB1 1 1
8 15919 1 1 63 ALA HB2 H -16.681 -68.863 18.630 1.00 . A A . 63 ALA HB2 1 1
8 15920 1 1 63 ALA HB3 H -17.216 -68.371 17.021 1.00 . A A . 63 ALA HB3 1 1
8 15921 1 1 63 ALA N N -15.604 -66.186 16.827 1.00 . A A . 63 ALA N 1 1
8 15922 1 1 63 ALA O O -14.559 -68.640 15.877 1.00 . A A . 63 ALA O 1 1
8 15923 1 1 64 ASN C C -12.995 -71.251 17.885 1.00 . A A . 64 ASN C 1 1
8 15924 1 1 64 ASN CA C -12.549 -69.883 17.395 1.00 . A A . 64 ASN CA 1 1
8 15925 1 1 64 ASN CB C -11.106 -69.592 17.882 1.00 . A A . 64 ASN CB 1 1
8 15926 1 1 64 ASN CG C -10.044 -70.579 17.339 1.00 . A A . 64 ASN CG 1 1
8 15927 1 1 64 ASN H H -13.491 -68.637 18.818 1.00 . A A . 64 ASN H 1 1
8 15928 1 1 64 ASN HA H -12.554 -69.878 16.305 1.00 . A A . 64 ASN HA 1 1
8 15929 1 1 64 ASN HB2 H -10.830 -68.606 17.575 1.00 . A A . 64 ASN HB2 1 1
8 15930 1 1 64 ASN HB3 H -11.086 -69.632 18.968 1.00 . A A . 64 ASN HB3 1 1
8 15931 1 1 64 ASN HD21 H -10.954 -70.738 15.570 1.00 . A A . 64 ASN HD21 1 1
8 15932 1 1 64 ASN HD22 H -9.519 -71.671 15.761 1.00 . A A . 64 ASN HD22 1 1
8 15933 1 1 64 ASN N N -13.513 -68.882 17.870 1.00 . A A . 64 ASN N 1 1
8 15934 1 1 64 ASN ND2 N -10.185 -71.037 16.099 1.00 . A A . 64 ASN ND2 1 1
8 15935 1 1 64 ASN O O -12.640 -71.670 18.985 1.00 . A A . 64 ASN O 1 1
8 15936 1 1 64 ASN OD1 O -9.087 -70.915 18.029 1.00 . A A . 64 ASN OD1 1 1
8 15937 1 1 65 VAL C C -13.002 -74.148 17.009 1.00 . A A . 65 VAL C 1 1
8 15938 1 1 65 VAL CA C -14.235 -73.305 17.357 1.00 . A A . 65 VAL CA 1 1
8 15939 1 1 65 VAL CB C -15.480 -73.644 16.452 1.00 . A A . 65 VAL CB 1 1
8 15940 1 1 65 VAL CG1 C -16.332 -74.737 17.088 1.00 . A A . 65 VAL CG1 1 1
8 15941 1 1 65 VAL CG2 C -16.344 -72.388 16.143 1.00 . A A . 65 VAL CG2 1 1
8 15942 1 1 65 VAL H H -13.897 -71.611 16.138 1.00 . A A . 65 VAL H 1 1
8 15943 1 1 65 VAL HA H -14.488 -73.377 18.417 1.00 . A A . 65 VAL HA 1 1
8 15944 1 1 65 VAL HB H -15.115 -74.029 15.499 1.00 . A A . 65 VAL HB 1 1
8 15945 1 1 65 VAL HG11 H -17.198 -74.927 16.463 1.00 . A A . 65 VAL HG11 1 1
8 15946 1 1 65 VAL HG12 H -16.668 -74.417 18.065 1.00 . A A . 65 VAL HG12 1 1
8 15947 1 1 65 VAL HG13 H -15.756 -75.646 17.184 1.00 . A A . 65 VAL HG13 1 1
8 15948 1 1 65 VAL HG21 H -15.748 -71.653 15.604 1.00 . A A . 65 VAL HG21 1 1
8 15949 1 1 65 VAL HG22 H -16.702 -71.948 17.063 1.00 . A A . 65 VAL HG22 1 1
8 15950 1 1 65 VAL HG23 H -17.195 -72.667 15.526 1.00 . A A . 65 VAL HG23 1 1
8 15951 1 1 65 VAL N N -13.755 -71.953 17.051 1.00 . A A . 65 VAL N 1 1
8 15952 1 1 65 VAL O O -12.223 -73.867 16.132 1.00 . A A . 65 VAL O 1 1
8 15953 1 1 66 LEU C C -13.372 -77.408 17.265 1.00 . A A . 66 LEU C 1 1
8 15954 1 1 66 LEU CA C -12.206 -76.453 17.618 1.00 . A A . 66 LEU CA 1 1
8 15955 1 1 66 LEU CB C -11.420 -76.898 18.900 1.00 . A A . 66 LEU CB 1 1
8 15956 1 1 66 LEU CD1 C -11.229 -79.494 18.803 1.00 . A A . 66 LEU CD1 1 1
8 15957 1 1 66 LEU CD2 C -9.497 -78.038 17.615 1.00 . A A . 66 LEU CD2 1 1
8 15958 1 1 66 LEU CG C -10.461 -78.151 18.819 1.00 . A A . 66 LEU CG 1 1
8 15959 1 1 66 LEU H H -13.249 -75.045 18.761 1.00 . A A . 66 LEU H 1 1
8 15960 1 1 66 LEU HA H -11.532 -76.352 16.768 1.00 . A A . 66 LEU HA 1 1
8 15961 1 1 66 LEU HB2 H -10.817 -76.053 19.212 1.00 . A A . 66 LEU HB2 1 1
8 15962 1 1 66 LEU HB3 H -12.144 -77.082 19.689 1.00 . A A . 66 LEU HB3 1 1
8 15963 1 1 66 LEU HD11 H -10.526 -80.319 18.783 1.00 . A A . 66 LEU HD11 1 1
8 15964 1 1 66 LEU HD12 H -11.860 -79.544 17.926 1.00 . A A . 66 LEU HD12 1 1
8 15965 1 1 66 LEU HD13 H -11.842 -79.573 19.689 1.00 . A A . 66 LEU HD13 1 1
8 15966 1 1 66 LEU HD21 H -8.817 -78.877 17.609 1.00 . A A . 66 LEU HD21 1 1
8 15967 1 1 66 LEU HD22 H -8.928 -77.122 17.690 1.00 . A A . 66 LEU HD22 1 1
8 15968 1 1 66 LEU HD23 H -10.064 -78.030 16.692 1.00 . A A . 66 LEU HD23 1 1
8 15969 1 1 66 LEU HG H -9.848 -78.166 19.714 1.00 . A A . 66 LEU HG 1 1
8 15970 1 1 66 LEU N N -12.860 -75.167 17.875 1.00 . A A . 66 LEU N 1 1
8 15971 1 1 66 LEU O O -14.417 -77.403 17.939 1.00 . A A . 66 LEU O 1 1
8 15972 1 1 67 ASP C C -13.895 -80.558 16.484 1.00 . A A . 67 ASP C 1 1
8 15973 1 1 67 ASP CA C -14.175 -79.221 15.773 1.00 . A A . 67 ASP CA 1 1
8 15974 1 1 67 ASP CB C -14.084 -79.453 14.237 1.00 . A A . 67 ASP CB 1 1
8 15975 1 1 67 ASP CG C -14.384 -78.228 13.359 1.00 . A A . 67 ASP CG 1 1
8 15976 1 1 67 ASP H H -12.342 -78.144 15.720 1.00 . A A . 67 ASP H 1 1
8 15977 1 1 67 ASP HA H -15.174 -78.871 16.017 1.00 . A A . 67 ASP HA 1 1
8 15978 1 1 67 ASP HB2 H -13.083 -79.786 13.996 1.00 . A A . 67 ASP HB2 1 1
8 15979 1 1 67 ASP HB3 H -14.781 -80.248 13.966 1.00 . A A . 67 ASP HB3 1 1
8 15980 1 1 67 ASP N N -13.183 -78.216 16.217 1.00 . A A . 67 ASP N 1 1
8 15981 1 1 67 ASP O O -12.831 -81.130 16.262 1.00 . A A . 67 ASP O 1 1
8 15982 1 1 67 ASP OD1 O -14.010 -77.088 13.726 1.00 . A A . 67 ASP OD1 1 1
8 15983 1 1 67 ASP OD2 O -14.952 -78.407 12.256 1.00 . A A . 67 ASP OD2 1 1
8 15984 1 1 68 PRO C C -14.774 -83.571 16.857 1.00 . A A . 68 PRO C 1 1
8 15985 1 1 68 PRO CA C -14.710 -82.452 17.937 1.00 . A A . 68 PRO CA 1 1
8 15986 1 1 68 PRO CB C -15.931 -82.535 18.909 1.00 . A A . 68 PRO CB 1 1
8 15987 1 1 68 PRO CD C -15.950 -80.335 17.959 1.00 . A A . 68 PRO CD 1 1
8 15988 1 1 68 PRO CG C -16.849 -81.441 18.461 1.00 . A A . 68 PRO CG 1 1
8 15989 1 1 68 PRO HA H -13.789 -82.568 18.501 1.00 . A A . 68 PRO HA 1 1
8 15990 1 1 68 PRO HB2 H -16.413 -83.509 18.849 1.00 . A A . 68 PRO HB2 1 1
8 15991 1 1 68 PRO HB3 H -15.600 -82.374 19.932 1.00 . A A . 68 PRO HB3 1 1
8 15992 1 1 68 PRO HD2 H -16.461 -79.739 17.207 1.00 . A A . 68 PRO HD2 1 1
8 15993 1 1 68 PRO HD3 H -15.619 -79.700 18.776 1.00 . A A . 68 PRO HD3 1 1
8 15994 1 1 68 PRO HG2 H -17.490 -81.797 17.660 1.00 . A A . 68 PRO HG2 1 1
8 15995 1 1 68 PRO HG3 H -17.458 -81.092 19.292 1.00 . A A . 68 PRO HG3 1 1
8 15996 1 1 68 PRO N N -14.807 -81.069 17.372 1.00 . A A . 68 PRO N 1 1
8 15997 1 1 68 PRO O O -14.349 -84.707 17.110 1.00 . A A . 68 PRO O 1 1
8 15998 1 1 69 ALA C C -14.079 -84.397 13.825 1.00 . A A . 69 ALA C 1 1
8 15999 1 1 69 ALA CA C -15.433 -84.190 14.537 1.00 . A A . 69 ALA CA 1 1
8 16000 1 1 69 ALA CB C -16.487 -83.688 13.538 1.00 . A A . 69 ALA CB 1 1
8 16001 1 1 69 ALA H H -15.669 -82.334 15.552 1.00 . A A . 69 ALA H 1 1
8 16002 1 1 69 ALA HA H -15.775 -85.148 14.927 1.00 . A A . 69 ALA HA 1 1
8 16003 1 1 69 ALA HB1 H -16.173 -82.741 13.110 1.00 . A A . 69 ALA HB1 1 1
8 16004 1 1 69 ALA HB2 H -17.435 -83.547 14.045 1.00 . A A . 69 ALA HB2 1 1
8 16005 1 1 69 ALA HB3 H -16.619 -84.409 12.740 1.00 . A A . 69 ALA HB3 1 1
8 16006 1 1 69 ALA N N -15.319 -83.244 15.668 1.00 . A A . 69 ALA N 1 1
8 16007 1 1 69 ALA O O -13.634 -85.533 13.631 1.00 . A A . 69 ALA O 1 1
8 16008 1 1 70 THR C C -10.926 -83.040 13.404 1.00 . A A . 70 THR C 1 1
8 16009 1 1 70 THR CA C -12.215 -83.303 12.590 1.00 . A A . 70 THR CA 1 1
8 16010 1 1 70 THR CB C -12.354 -82.238 11.447 1.00 . A A . 70 THR CB 1 1
8 16011 1 1 70 THR CG2 C -13.549 -82.542 10.516 1.00 . A A . 70 THR CG2 1 1
8 16012 1 1 70 THR H H -13.774 -82.418 13.738 1.00 . A A . 70 THR H 1 1
8 16013 1 1 70 THR HA H -12.124 -84.286 12.128 1.00 . A A . 70 THR HA 1 1
8 16014 1 1 70 THR HB H -11.443 -82.234 10.853 1.00 . A A . 70 THR HB 1 1
8 16015 1 1 70 THR HG1 H -12.966 -80.357 11.385 1.00 . A A . 70 THR HG1 1 1
8 16016 1 1 70 THR HG21 H -13.607 -81.789 9.738 1.00 . A A . 70 THR HG21 1 1
8 16017 1 1 70 THR HG22 H -14.470 -82.534 11.087 1.00 . A A . 70 THR HG22 1 1
8 16018 1 1 70 THR HG23 H -13.421 -83.515 10.060 1.00 . A A . 70 THR HG23 1 1
8 16019 1 1 70 THR N N -13.431 -83.285 13.441 1.00 . A A . 70 THR N 1 1
8 16020 1 1 70 THR O O -9.821 -83.195 12.872 1.00 . A A . 70 THR O 1 1
8 16021 1 1 70 THR OG1 O -12.530 -80.937 12.023 1.00 . A A . 70 THR OG1 1 1
8 16022 1 1 71 ASN C C -9.114 -81.116 15.121 1.00 . A A . 71 ASN C 1 1
8 16023 1 1 71 ASN CA C -9.969 -82.320 15.627 1.00 . A A . 71 ASN CA 1 1
8 16024 1 1 71 ASN CB C -9.107 -83.604 15.892 1.00 . A A . 71 ASN CB 1 1
8 16025 1 1 71 ASN CG C -8.098 -83.470 17.052 1.00 . A A . 71 ASN CG 1 1
8 16026 1 1 71 ASN H H -12.003 -82.537 15.021 1.00 . A A . 71 ASN H 1 1
8 16027 1 1 71 ASN HA H -10.436 -82.019 16.559 1.00 . A A . 71 ASN HA 1 1
8 16028 1 1 71 ASN HB2 H -9.771 -84.433 16.116 1.00 . A A . 71 ASN HB2 1 1
8 16029 1 1 71 ASN HB3 H -8.557 -83.845 14.988 1.00 . A A . 71 ASN HB3 1 1
8 16030 1 1 71 ASN HD21 H -9.493 -83.933 18.386 1.00 . A A . 71 ASN HD21 1 1
8 16031 1 1 71 ASN HD22 H -7.925 -83.595 19.026 1.00 . A A . 71 ASN HD22 1 1
8 16032 1 1 71 ASN N N -11.087 -82.631 14.686 1.00 . A A . 71 ASN N 1 1
8 16033 1 1 71 ASN ND2 N -8.550 -83.692 18.276 1.00 . A A . 71 ASN ND2 1 1
8 16034 1 1 71 ASN O O -7.952 -80.940 15.485 1.00 . A A . 71 ASN O 1 1
8 16035 1 1 71 ASN OD1 O -6.924 -83.159 16.843 1.00 . A A . 71 ASN OD1 1 1
8 16036 1 1 72 THR C C -9.965 -77.827 13.940 1.00 . A A . 72 THR C 1 1
8 16037 1 1 72 THR CA C -9.103 -79.072 13.685 1.00 . A A . 72 THR CA 1 1
8 16038 1 1 72 THR CB C -8.894 -79.273 12.141 1.00 . A A . 72 THR CB 1 1
8 16039 1 1 72 THR CG2 C -7.882 -80.392 11.839 1.00 . A A . 72 THR CG2 1 1
8 16040 1 1 72 THR H H -10.701 -80.394 14.144 1.00 . A A . 72 THR H 1 1
8 16041 1 1 72 THR HA H -8.127 -78.918 14.151 1.00 . A A . 72 THR HA 1 1
8 16042 1 1 72 THR HB H -8.516 -78.345 11.713 1.00 . A A . 72 THR HB 1 1
8 16043 1 1 72 THR HG1 H -10.847 -79.560 12.154 1.00 . A A . 72 THR HG1 1 1
8 16044 1 1 72 THR HG21 H -7.751 -80.490 10.770 1.00 . A A . 72 THR HG21 1 1
8 16045 1 1 72 THR HG22 H -8.247 -81.330 12.239 1.00 . A A . 72 THR HG22 1 1
8 16046 1 1 72 THR HG23 H -6.929 -80.157 12.297 1.00 . A A . 72 THR HG23 1 1
8 16047 1 1 72 THR N N -9.749 -80.253 14.306 1.00 . A A . 72 THR N 1 1
8 16048 1 1 72 THR O O -11.187 -77.912 13.860 1.00 . A A . 72 THR O 1 1
8 16049 1 1 72 THR OG1 O -10.137 -79.589 11.504 1.00 . A A . 72 THR OG1 1 1
8 16050 1 1 73 ALA C C -10.426 -74.607 13.450 1.00 . A A . 73 ALA C 1 1
8 16051 1 1 73 ALA CA C -10.038 -75.460 14.661 1.00 . A A . 73 ALA CA 1 1
8 16052 1 1 73 ALA CB C -9.154 -74.642 15.620 1.00 . A A . 73 ALA CB 1 1
8 16053 1 1 73 ALA H H -8.351 -76.662 14.206 1.00 . A A . 73 ALA H 1 1
8 16054 1 1 73 ALA HA H -10.944 -75.737 15.204 1.00 . A A . 73 ALA HA 1 1
8 16055 1 1 73 ALA HB1 H -9.698 -73.767 15.968 1.00 . A A . 73 ALA HB1 1 1
8 16056 1 1 73 ALA HB2 H -8.254 -74.325 15.110 1.00 . A A . 73 ALA HB2 1 1
8 16057 1 1 73 ALA HB3 H -8.881 -75.250 16.473 1.00 . A A . 73 ALA HB3 1 1
8 16058 1 1 73 ALA N N -9.330 -76.691 14.257 1.00 . A A . 73 ALA N 1 1
8 16059 1 1 73 ALA O O -9.681 -74.556 12.464 1.00 . A A . 73 ALA O 1 1
8 16060 1 1 74 LYS C C -12.227 -71.594 13.370 1.00 . A A . 74 LYS C 1 1
8 16061 1 1 74 LYS CA C -12.009 -72.901 12.580 1.00 . A A . 74 LYS CA 1 1
8 16062 1 1 74 LYS CB C -13.311 -73.296 11.837 1.00 . A A . 74 LYS CB 1 1
8 16063 1 1 74 LYS CD C -15.872 -73.687 11.989 1.00 . A A . 74 LYS CD 1 1
8 16064 1 1 74 LYS CE C -15.967 -75.215 11.876 1.00 . A A . 74 LYS CE 1 1
8 16065 1 1 74 LYS CG C -14.585 -73.207 12.699 1.00 . A A . 74 LYS CG 1 1
8 16066 1 1 74 LYS H H -12.270 -74.162 14.205 1.00 . A A . 74 LYS H 1 1
8 16067 1 1 74 LYS HA H -11.221 -72.751 11.865 1.00 . A A . 74 LYS HA 1 1
8 16068 1 1 74 LYS HB2 H -13.440 -72.642 10.982 1.00 . A A . 74 LYS HB2 1 1
8 16069 1 1 74 LYS HB3 H -13.216 -74.313 11.476 1.00 . A A . 74 LYS HB3 1 1
8 16070 1 1 74 LYS HD2 H -16.732 -73.334 12.551 1.00 . A A . 74 LYS HD2 1 1
8 16071 1 1 74 LYS HD3 H -15.906 -73.259 10.995 1.00 . A A . 74 LYS HD3 1 1
8 16072 1 1 74 LYS HE2 H -15.739 -75.636 12.843 1.00 . A A . 74 LYS HE2 1 1
8 16073 1 1 74 LYS HE3 H -16.976 -75.485 11.603 1.00 . A A . 74 LYS HE3 1 1
8 16074 1 1 74 LYS HG2 H -14.442 -73.798 13.599 1.00 . A A . 74 LYS HG2 1 1
8 16075 1 1 74 LYS HG3 H -14.711 -72.163 12.986 1.00 . A A . 74 LYS HG3 1 1
8 16076 1 1 74 LYS HZ1 H -15.078 -76.853 10.938 1.00 . A A . 74 LYS HZ1 1 1
8 16077 1 1 74 LYS HZ2 H -14.054 -75.525 11.095 1.00 . A A . 74 LYS HZ2 1 1
8 16078 1 1 74 LYS HZ3 H -15.273 -75.513 9.925 1.00 . A A . 74 LYS HZ3 1 1
8 16079 1 1 74 LYS N N -11.605 -73.951 13.515 1.00 . A A . 74 LYS N 1 1
8 16080 1 1 74 LYS NZ N -15.029 -75.814 10.889 1.00 . A A . 74 LYS NZ 1 1
8 16081 1 1 74 LYS O O -12.606 -71.623 14.537 1.00 . A A . 74 LYS O 1 1
8 16082 1 1 75 LYS C C -13.353 -68.494 12.425 1.00 . A A . 75 LYS C 1 1
8 16083 1 1 75 LYS CA C -12.285 -69.149 13.313 1.00 . A A . 75 LYS CA 1 1
8 16084 1 1 75 LYS CB C -10.990 -68.291 13.396 1.00 . A A . 75 LYS CB 1 1
8 16085 1 1 75 LYS CD C -9.827 -66.166 14.307 1.00 . A A . 75 LYS CD 1 1
8 16086 1 1 75 LYS CE C -9.654 -65.461 12.950 1.00 . A A . 75 LYS CE 1 1
8 16087 1 1 75 LYS CG C -11.078 -67.080 14.356 1.00 . A A . 75 LYS CG 1 1
8 16088 1 1 75 LYS H H -11.526 -70.531 11.893 1.00 . A A . 75 LYS H 1 1
8 16089 1 1 75 LYS HA H -12.688 -69.281 14.321 1.00 . A A . 75 LYS HA 1 1
8 16090 1 1 75 LYS HB2 H -10.182 -68.928 13.733 1.00 . A A . 75 LYS HB2 1 1
8 16091 1 1 75 LYS HB3 H -10.744 -67.925 12.405 1.00 . A A . 75 LYS HB3 1 1
8 16092 1 1 75 LYS HD2 H -9.910 -65.411 15.080 1.00 . A A . 75 LYS HD2 1 1
8 16093 1 1 75 LYS HD3 H -8.943 -66.767 14.501 1.00 . A A . 75 LYS HD3 1 1
8 16094 1 1 75 LYS HE2 H -9.602 -66.205 12.164 1.00 . A A . 75 LYS HE2 1 1
8 16095 1 1 75 LYS HE3 H -10.507 -64.816 12.776 1.00 . A A . 75 LYS HE3 1 1
8 16096 1 1 75 LYS HG2 H -11.943 -66.491 14.094 1.00 . A A . 75 LYS HG2 1 1
8 16097 1 1 75 LYS HG3 H -11.199 -67.450 15.371 1.00 . A A . 75 LYS HG3 1 1
8 16098 1 1 75 LYS HZ1 H -7.580 -65.237 13.060 1.00 . A A . 75 LYS HZ1 1 1
8 16099 1 1 75 LYS HZ2 H -8.450 -63.910 13.640 1.00 . A A . 75 LYS HZ2 1 1
8 16100 1 1 75 LYS HZ3 H -8.330 -64.173 11.980 1.00 . A A . 75 LYS HZ3 1 1
8 16101 1 1 75 LYS N N -11.983 -70.466 12.741 1.00 . A A . 75 LYS N 1 1
8 16102 1 1 75 LYS NZ N -8.417 -64.638 12.904 1.00 . A A . 75 LYS NZ 1 1
8 16103 1 1 75 LYS O O -13.078 -68.054 11.307 1.00 . A A . 75 LYS O 1 1
8 16104 1 1 76 VAL C C -16.598 -67.082 13.033 1.00 . A A . 76 VAL C 1 1
8 16105 1 1 76 VAL CA C -15.816 -68.120 12.233 1.00 . A A . 76 VAL CA 1 1
8 16106 1 1 76 VAL CB C -16.714 -69.374 11.927 1.00 . A A . 76 VAL CB 1 1
8 16107 1 1 76 VAL CG1 C -16.179 -70.147 10.703 1.00 . A A . 76 VAL CG1 1 1
8 16108 1 1 76 VAL CG2 C -16.831 -70.287 13.165 1.00 . A A . 76 VAL CG2 1 1
8 16109 1 1 76 VAL H H -14.677 -68.679 13.906 1.00 . A A . 76 VAL H 1 1
8 16110 1 1 76 VAL HA H -15.536 -67.674 11.296 1.00 . A A . 76 VAL HA 1 1
8 16111 1 1 76 VAL HB H -17.714 -69.029 11.673 1.00 . A A . 76 VAL HB 1 1
8 16112 1 1 76 VAL HG11 H -16.170 -69.482 9.846 1.00 . A A . 76 VAL HG11 1 1
8 16113 1 1 76 VAL HG12 H -16.821 -70.994 10.490 1.00 . A A . 76 VAL HG12 1 1
8 16114 1 1 76 VAL HG13 H -15.174 -70.495 10.899 1.00 . A A . 76 VAL HG13 1 1
8 16115 1 1 76 VAL HG21 H -17.272 -69.736 13.987 1.00 . A A . 76 VAL HG21 1 1
8 16116 1 1 76 VAL HG22 H -15.850 -70.638 13.459 1.00 . A A . 76 VAL HG22 1 1
8 16117 1 1 76 VAL HG23 H -17.459 -71.139 12.936 1.00 . A A . 76 VAL HG23 1 1
8 16118 1 1 76 VAL N N -14.588 -68.482 12.956 1.00 . A A . 76 VAL N 1 1
8 16119 1 1 76 VAL O O -16.570 -67.088 14.268 1.00 . A A . 76 VAL O 1 1
8 16120 1 1 77 LYS C C -19.170 -65.515 13.817 1.00 . A A . 77 LYS C 1 1
8 16121 1 1 77 LYS CA C -18.036 -65.066 12.860 1.00 . A A . 77 LYS CA 1 1
8 16122 1 1 77 LYS CB C -18.582 -64.192 11.692 1.00 . A A . 77 LYS CB 1 1
8 16123 1 1 77 LYS CD C -19.454 -61.853 10.922 1.00 . A A . 77 LYS CD 1 1
8 16124 1 1 77 LYS CE C -20.831 -62.236 10.319 1.00 . A A . 77 LYS CE 1 1
8 16125 1 1 77 LYS CG C -18.986 -62.756 12.103 1.00 . A A . 77 LYS CG 1 1
8 16126 1 1 77 LYS H H -17.407 -66.411 11.343 1.00 . A A . 77 LYS H 1 1
8 16127 1 1 77 LYS HA H -17.307 -64.485 13.424 1.00 . A A . 77 LYS HA 1 1
8 16128 1 1 77 LYS HB2 H -17.816 -64.132 10.924 1.00 . A A . 77 LYS HB2 1 1
8 16129 1 1 77 LYS HB3 H -19.453 -64.681 11.260 1.00 . A A . 77 LYS HB3 1 1
8 16130 1 1 77 LYS HD2 H -19.514 -60.831 11.281 1.00 . A A . 77 LYS HD2 1 1
8 16131 1 1 77 LYS HD3 H -18.704 -61.898 10.137 1.00 . A A . 77 LYS HD3 1 1
8 16132 1 1 77 LYS HE2 H -21.507 -62.496 11.125 1.00 . A A . 77 LYS HE2 1 1
8 16133 1 1 77 LYS HE3 H -21.232 -61.377 9.791 1.00 . A A . 77 LYS HE3 1 1
8 16134 1 1 77 LYS HG2 H -19.789 -62.816 12.829 1.00 . A A . 77 LYS HG2 1 1
8 16135 1 1 77 LYS HG3 H -18.128 -62.285 12.575 1.00 . A A . 77 LYS HG3 1 1
8 16136 1 1 77 LYS HZ1 H -20.100 -63.176 8.598 1.00 . A A . 77 LYS HZ1 1 1
8 16137 1 1 77 LYS HZ2 H -21.704 -63.557 8.959 1.00 . A A . 77 LYS HZ2 1 1
8 16138 1 1 77 LYS HZ3 H -20.455 -64.249 9.860 1.00 . A A . 77 LYS HZ3 1 1
8 16139 1 1 77 LYS N N -17.330 -66.229 12.303 1.00 . A A . 77 LYS N 1 1
8 16140 1 1 77 LYS NZ N -20.766 -63.382 9.370 1.00 . A A . 77 LYS NZ 1 1
8 16141 1 1 77 LYS O O -19.736 -66.610 13.655 1.00 . A A . 77 LYS O 1 1
8 16142 1 1 78 ILE C C -21.879 -64.483 15.340 1.00 . A A . 78 ILE C 1 1
8 16143 1 1 78 ILE CA C -20.512 -64.966 15.830 1.00 . A A . 78 ILE CA 1 1
8 16144 1 1 78 ILE CB C -20.182 -64.287 17.217 1.00 . A A . 78 ILE CB 1 1
8 16145 1 1 78 ILE CD1 C -18.461 -64.364 19.170 1.00 . A A . 78 ILE CD1 1 1
8 16146 1 1 78 ILE CG1 C -18.825 -64.820 17.766 1.00 . A A . 78 ILE CG1 1 1
8 16147 1 1 78 ILE CG2 C -21.327 -64.497 18.254 1.00 . A A . 78 ILE CG2 1 1
8 16148 1 1 78 ILE H H -19.114 -63.756 14.776 1.00 . A A . 78 ILE H 1 1
8 16149 1 1 78 ILE HA H -20.544 -66.048 15.973 1.00 . A A . 78 ILE HA 1 1
8 16150 1 1 78 ILE HB H -20.089 -63.217 17.045 1.00 . A A . 78 ILE HB 1 1
8 16151 1 1 78 ILE HD11 H -19.207 -64.704 19.872 1.00 . A A . 78 ILE HD11 1 1
8 16152 1 1 78 ILE HD12 H -18.402 -63.284 19.200 1.00 . A A . 78 ILE HD12 1 1
8 16153 1 1 78 ILE HD13 H -17.501 -64.781 19.438 1.00 . A A . 78 ILE HD13 1 1
8 16154 1 1 78 ILE HG12 H -18.842 -65.901 17.780 1.00 . A A . 78 ILE HG12 1 1
8 16155 1 1 78 ILE HG13 H -18.030 -64.497 17.106 1.00 . A A . 78 ILE HG13 1 1
8 16156 1 1 78 ILE HG21 H -21.467 -65.556 18.443 1.00 . A A . 78 ILE HG21 1 1
8 16157 1 1 78 ILE HG22 H -22.252 -64.083 17.873 1.00 . A A . 78 ILE HG22 1 1
8 16158 1 1 78 ILE HG23 H -21.078 -63.999 19.183 1.00 . A A . 78 ILE HG23 1 1
8 16159 1 1 78 ILE N N -19.498 -64.659 14.801 1.00 . A A . 78 ILE N 1 1
8 16160 1 1 78 ILE O O -22.003 -63.357 14.851 1.00 . A A . 78 ILE O 1 1
8 16161 1 1 79 LEU C C -24.952 -64.738 16.585 1.00 . A A . 79 LEU C 1 1
8 16162 1 1 79 LEU CA C -24.300 -64.988 15.214 1.00 . A A . 79 LEU CA 1 1
8 16163 1 1 79 LEU CB C -25.052 -66.098 14.405 1.00 . A A . 79 LEU CB 1 1
8 16164 1 1 79 LEU CD1 C -23.180 -66.632 12.701 1.00 . A A . 79 LEU CD1 1 1
8 16165 1 1 79 LEU CD2 C -25.558 -67.311 12.199 1.00 . A A . 79 LEU CD2 1 1
8 16166 1 1 79 LEU CG C -24.659 -66.268 12.891 1.00 . A A . 79 LEU CG 1 1
8 16167 1 1 79 LEU H H -22.685 -66.274 15.732 1.00 . A A . 79 LEU H 1 1
8 16168 1 1 79 LEU HA H -24.329 -64.060 14.647 1.00 . A A . 79 LEU HA 1 1
8 16169 1 1 79 LEU HB2 H -24.887 -67.049 14.907 1.00 . A A . 79 LEU HB2 1 1
8 16170 1 1 79 LEU HB3 H -26.115 -65.880 14.451 1.00 . A A . 79 LEU HB3 1 1
8 16171 1 1 79 LEU HD11 H -22.958 -67.560 13.213 1.00 . A A . 79 LEU HD11 1 1
8 16172 1 1 79 LEU HD12 H -22.556 -65.845 13.104 1.00 . A A . 79 LEU HD12 1 1
8 16173 1 1 79 LEU HD13 H -22.963 -66.743 11.647 1.00 . A A . 79 LEU HD13 1 1
8 16174 1 1 79 LEU HD21 H -25.441 -68.277 12.677 1.00 . A A . 79 LEU HD21 1 1
8 16175 1 1 79 LEU HD22 H -25.277 -67.396 11.154 1.00 . A A . 79 LEU HD22 1 1
8 16176 1 1 79 LEU HD23 H -26.589 -67.000 12.262 1.00 . A A . 79 LEU HD23 1 1
8 16177 1 1 79 LEU HG H -24.815 -65.325 12.386 1.00 . A A . 79 LEU HG 1 1
8 16178 1 1 79 LEU N N -22.890 -65.353 15.454 1.00 . A A . 79 LEU N 1 1
8 16179 1 1 79 LEU O O -24.957 -63.591 17.051 1.00 . A A . 79 LEU O 1 1
8 16180 1 1 80 GLU C C -26.147 -66.628 19.536 1.00 . A A . 80 GLU C 1 1
8 16181 1 1 80 GLU CA C -26.361 -65.592 18.422 1.00 . A A . 80 GLU CA 1 1
8 16182 1 1 80 GLU CB C -27.842 -65.668 17.938 1.00 . A A . 80 GLU CB 1 1
8 16183 1 1 80 GLU CD C -29.709 -67.112 16.882 1.00 . A A . 80 GLU CD 1 1
8 16184 1 1 80 GLU CG C -28.226 -67.018 17.283 1.00 . A A . 80 GLU CG 1 1
8 16185 1 1 80 GLU H H -25.199 -66.695 17.002 1.00 . A A . 80 GLU H 1 1
8 16186 1 1 80 GLU HA H -26.184 -64.598 18.832 1.00 . A A . 80 GLU HA 1 1
8 16187 1 1 80 GLU HB2 H -28.504 -65.489 18.785 1.00 . A A . 80 GLU HB2 1 1
8 16188 1 1 80 GLU HB3 H -28.005 -64.881 17.210 1.00 . A A . 80 GLU HB3 1 1
8 16189 1 1 80 GLU HG2 H -27.610 -67.161 16.399 1.00 . A A . 80 GLU HG2 1 1
8 16190 1 1 80 GLU HG3 H -28.001 -67.819 17.985 1.00 . A A . 80 GLU HG3 1 1
8 16191 1 1 80 GLU N N -25.451 -65.785 17.267 1.00 . A A . 80 GLU N 1 1
8 16192 1 1 80 GLU O O -25.745 -67.762 19.266 1.00 . A A . 80 GLU O 1 1
8 16193 1 1 80 GLU OE1 O -30.542 -67.486 17.730 1.00 . A A . 80 GLU OE1 1 1
8 16194 1 1 80 GLU OE2 O -30.046 -66.831 15.713 1.00 . A A . 80 GLU OE2 1 1
8 16195 1 1 81 ILE C C -27.766 -67.787 22.104 1.00 . A A . 81 ILE C 1 1
8 16196 1 1 81 ILE CA C -26.382 -67.120 21.949 1.00 . A A . 81 ILE CA 1 1
8 16197 1 1 81 ILE CB C -25.922 -66.416 23.307 1.00 . A A . 81 ILE CB 1 1
8 16198 1 1 81 ILE CD1 C -26.853 -63.943 23.053 1.00 . A A . 81 ILE CD1 1 1
8 16199 1 1 81 ILE CG1 C -26.879 -65.266 23.823 1.00 . A A . 81 ILE CG1 1 1
8 16200 1 1 81 ILE CG2 C -24.478 -65.891 23.164 1.00 . A A . 81 ILE CG2 1 1
8 16201 1 1 81 ILE H H -26.622 -65.281 20.925 1.00 . A A . 81 ILE H 1 1
8 16202 1 1 81 ILE HA H -25.654 -67.910 21.731 1.00 . A A . 81 ILE HA 1 1
8 16203 1 1 81 ILE HB H -25.892 -67.198 24.072 1.00 . A A . 81 ILE HB 1 1
8 16204 1 1 81 ILE HD11 H -27.488 -63.227 23.553 1.00 . A A . 81 ILE HD11 1 1
8 16205 1 1 81 ILE HD12 H -27.216 -64.097 22.047 1.00 . A A . 81 ILE HD12 1 1
8 16206 1 1 81 ILE HD13 H -25.840 -63.556 23.016 1.00 . A A . 81 ILE HD13 1 1
8 16207 1 1 81 ILE HG12 H -27.898 -65.621 23.797 1.00 . A A . 81 ILE HG12 1 1
8 16208 1 1 81 ILE HG13 H -26.626 -65.040 24.856 1.00 . A A . 81 ILE HG13 1 1
8 16209 1 1 81 ILE HG21 H -24.152 -65.431 24.092 1.00 . A A . 81 ILE HG21 1 1
8 16210 1 1 81 ILE HG22 H -24.435 -65.158 22.371 1.00 . A A . 81 ILE HG22 1 1
8 16211 1 1 81 ILE HG23 H -23.811 -66.712 22.923 1.00 . A A . 81 ILE HG23 1 1
8 16212 1 1 81 ILE N N -26.407 -66.217 20.787 1.00 . A A . 81 ILE N 1 1
8 16213 1 1 81 ILE O O -28.779 -67.104 22.249 1.00 . A A . 81 ILE O 1 1
8 16214 1 1 82 LEU C C -29.430 -69.957 23.649 1.00 . A A . 82 LEU C 1 1
8 16215 1 1 82 LEU CA C -29.052 -69.906 22.160 1.00 . A A . 82 LEU CA 1 1
8 16216 1 1 82 LEU CB C -28.914 -71.346 21.575 1.00 . A A . 82 LEU CB 1 1
8 16217 1 1 82 LEU CD1 C -29.421 -70.583 19.150 1.00 . A A . 82 LEU CD1 1 1
8 16218 1 1 82 LEU CD2 C -27.039 -71.205 19.818 1.00 . A A . 82 LEU CD2 1 1
8 16219 1 1 82 LEU CG C -28.538 -71.473 20.055 1.00 . A A . 82 LEU CG 1 1
8 16220 1 1 82 LEU H H -26.977 -69.598 21.783 1.00 . A A . 82 LEU H 1 1
8 16221 1 1 82 LEU HA H -29.841 -69.384 21.615 1.00 . A A . 82 LEU HA 1 1
8 16222 1 1 82 LEU HB2 H -28.161 -71.873 22.155 1.00 . A A . 82 LEU HB2 1 1
8 16223 1 1 82 LEU HB3 H -29.860 -71.862 21.725 1.00 . A A . 82 LEU HB3 1 1
8 16224 1 1 82 LEU HD11 H -29.264 -69.537 19.391 1.00 . A A . 82 LEU HD11 1 1
8 16225 1 1 82 LEU HD12 H -30.465 -70.829 19.302 1.00 . A A . 82 LEU HD12 1 1
8 16226 1 1 82 LEU HD13 H -29.167 -70.753 18.111 1.00 . A A . 82 LEU HD13 1 1
8 16227 1 1 82 LEU HD21 H -26.445 -71.877 20.423 1.00 . A A . 82 LEU HD21 1 1
8 16228 1 1 82 LEU HD22 H -26.799 -70.182 20.083 1.00 . A A . 82 LEU HD22 1 1
8 16229 1 1 82 LEU HD23 H -26.801 -71.364 18.776 1.00 . A A . 82 LEU HD23 1 1
8 16230 1 1 82 LEU HG H -28.722 -72.499 19.744 1.00 . A A . 82 LEU HG 1 1
8 16231 1 1 82 LEU N N -27.804 -69.126 21.998 1.00 . A A . 82 LEU N 1 1
8 16232 1 1 82 LEU O O -30.450 -69.390 24.060 1.00 . A A . 82 LEU O 1 1
8 16233 1 1 83 GLU C C -27.980 -69.351 26.416 1.00 . A A . 83 GLU C 1 1
8 16234 1 1 83 GLU CA C -28.702 -70.611 25.917 1.00 . A A . 83 GLU CA 1 1
8 16235 1 1 83 GLU CB C -28.105 -71.902 26.538 1.00 . A A . 83 GLU CB 1 1
8 16236 1 1 83 GLU CD C -27.693 -73.352 28.617 1.00 . A A . 83 GLU CD 1 1
8 16237 1 1 83 GLU CG C -28.300 -72.048 28.064 1.00 . A A . 83 GLU CG 1 1
8 16238 1 1 83 GLU H H -27.850 -71.142 24.047 1.00 . A A . 83 GLU H 1 1
8 16239 1 1 83 GLU HA H -29.759 -70.552 26.175 1.00 . A A . 83 GLU HA 1 1
8 16240 1 1 83 GLU HB2 H -28.573 -72.756 26.061 1.00 . A A . 83 GLU HB2 1 1
8 16241 1 1 83 GLU HB3 H -27.041 -71.935 26.325 1.00 . A A . 83 GLU HB3 1 1
8 16242 1 1 83 GLU HG2 H -27.833 -71.200 28.560 1.00 . A A . 83 GLU HG2 1 1
8 16243 1 1 83 GLU HG3 H -29.365 -72.035 28.288 1.00 . A A . 83 GLU HG3 1 1
8 16244 1 1 83 GLU N N -28.585 -70.633 24.454 1.00 . A A . 83 GLU N 1 1
8 16245 1 1 83 GLU O O -26.741 -69.272 26.368 1.00 . A A . 83 GLU O 1 1
8 16246 1 1 83 GLU OE1 O -28.324 -74.424 28.490 1.00 . A A . 83 GLU OE1 1 1
8 16247 1 1 83 GLU OE2 O -26.560 -73.321 29.143 1.00 . A A . 83 GLU OE2 1 1
8 16248 1 1 84 THR C C -27.628 -67.136 28.648 1.00 . A A . 84 THR C 1 1
8 16249 1 1 84 THR CA C -28.282 -67.049 27.247 1.00 . A A . 84 THR CA 1 1
8 16250 1 1 84 THR CB C -29.449 -66.003 27.248 1.00 . A A . 84 THR CB 1 1
8 16251 1 1 84 THR CG2 C -28.939 -64.561 27.442 1.00 . A A . 84 THR CG2 1 1
8 16252 1 1 84 THR H H -29.737 -68.529 26.890 1.00 . A A . 84 THR H 1 1
8 16253 1 1 84 THR HA H -27.546 -66.736 26.515 1.00 . A A . 84 THR HA 1 1
8 16254 1 1 84 THR HB H -30.139 -66.242 28.053 1.00 . A A . 84 THR HB 1 1
8 16255 1 1 84 THR HG1 H -30.557 -66.962 25.916 1.00 . A A . 84 THR HG1 1 1
8 16256 1 1 84 THR HG21 H -29.776 -63.876 27.429 1.00 . A A . 84 THR HG21 1 1
8 16257 1 1 84 THR HG22 H -28.254 -64.304 26.643 1.00 . A A . 84 THR HG22 1 1
8 16258 1 1 84 THR HG23 H -28.426 -64.480 28.393 1.00 . A A . 84 THR HG23 1 1
8 16259 1 1 84 THR N N -28.777 -68.363 26.844 1.00 . A A . 84 THR N 1 1
8 16260 1 1 84 THR O O -28.284 -67.586 29.600 1.00 . A A . 84 THR O 1 1
8 16261 1 1 84 THR OG1 O -30.167 -66.083 26.000 1.00 . A A . 84 THR OG1 1 1
8 16262 1 1 85 PRO C C -26.144 -65.608 31.024 1.00 . A A . 85 PRO C 1 1
8 16263 1 1 85 PRO CA C -25.624 -66.724 30.097 1.00 . A A . 85 PRO CA 1 1
8 16264 1 1 85 PRO CB C -24.148 -66.484 29.712 1.00 . A A . 85 PRO CB 1 1
8 16265 1 1 85 PRO CD C -25.407 -66.297 27.687 1.00 . A A . 85 PRO CD 1 1
8 16266 1 1 85 PRO CG C -24.210 -65.732 28.426 1.00 . A A . 85 PRO CG 1 1
8 16267 1 1 85 PRO HA H -25.720 -67.680 30.603 1.00 . A A . 85 PRO HA 1 1
8 16268 1 1 85 PRO HB2 H -23.636 -65.918 30.484 1.00 . A A . 85 PRO HB2 1 1
8 16269 1 1 85 PRO HB3 H -23.643 -67.437 29.583 1.00 . A A . 85 PRO HB3 1 1
8 16270 1 1 85 PRO HD2 H -25.875 -65.530 27.080 1.00 . A A . 85 PRO HD2 1 1
8 16271 1 1 85 PRO HD3 H -25.116 -67.138 27.063 1.00 . A A . 85 PRO HD3 1 1
8 16272 1 1 85 PRO HG2 H -24.350 -64.670 28.621 1.00 . A A . 85 PRO HG2 1 1
8 16273 1 1 85 PRO HG3 H -23.298 -65.885 27.853 1.00 . A A . 85 PRO HG3 1 1
8 16274 1 1 85 PRO N N -26.321 -66.743 28.789 1.00 . A A . 85 PRO N 1 1
8 16275 1 1 85 PRO O O -26.890 -64.717 30.590 1.00 . A A . 85 PRO O 1 1
8 16276 1 1 86 ALA C C -25.690 -63.258 32.864 1.00 . A A . 86 ALA C 1 1
8 16277 1 1 86 ALA CA C -26.036 -64.678 33.345 1.00 . A A . 86 ALA CA 1 1
8 16278 1 1 86 ALA CB C -25.266 -65.023 34.631 1.00 . A A . 86 ALA CB 1 1
8 16279 1 1 86 ALA H H -25.216 -66.473 32.575 1.00 . A A . 86 ALA H 1 1
8 16280 1 1 86 ALA HA H -27.098 -64.729 33.561 1.00 . A A . 86 ALA HA 1 1
8 16281 1 1 86 ALA HB1 H -24.199 -64.978 34.442 1.00 . A A . 86 ALA HB1 1 1
8 16282 1 1 86 ALA HB2 H -25.526 -66.022 34.955 1.00 . A A . 86 ALA HB2 1 1
8 16283 1 1 86 ALA HB3 H -25.522 -64.318 35.410 1.00 . A A . 86 ALA HB3 1 1
8 16284 1 1 86 ALA N N -25.740 -65.692 32.308 1.00 . A A . 86 ALA N 1 1
8 16285 1 1 86 ALA O O -26.437 -62.316 33.103 1.00 . A A . 86 ALA O 1 1
8 16286 1 1 87 ASN C C -24.767 -61.706 30.128 1.00 . A A . 87 ASN C 1 1
8 16287 1 1 87 ASN CA C -24.099 -61.906 31.512 1.00 . A A . 87 ASN CA 1 1
8 16288 1 1 87 ASN CB C -22.547 -61.882 31.427 1.00 . A A . 87 ASN CB 1 1
8 16289 1 1 87 ASN CG C -21.946 -63.147 30.819 1.00 . A A . 87 ASN CG 1 1
8 16290 1 1 87 ASN H H -24.001 -63.946 32.067 1.00 . A A . 87 ASN H 1 1
8 16291 1 1 87 ASN HA H -24.408 -61.077 32.143 1.00 . A A . 87 ASN HA 1 1
8 16292 1 1 87 ASN HB2 H -22.236 -61.039 30.831 1.00 . A A . 87 ASN HB2 1 1
8 16293 1 1 87 ASN HB3 H -22.136 -61.755 32.423 1.00 . A A . 87 ASN HB3 1 1
8 16294 1 1 87 ASN HD21 H -21.818 -62.316 29.011 1.00 . A A . 87 ASN HD21 1 1
8 16295 1 1 87 ASN HD22 H -21.231 -63.935 29.142 1.00 . A A . 87 ASN HD22 1 1
8 16296 1 1 87 ASN N N -24.560 -63.149 32.155 1.00 . A A . 87 ASN N 1 1
8 16297 1 1 87 ASN ND2 N -21.638 -63.135 29.524 1.00 . A A . 87 ASN ND2 1 1
8 16298 1 1 87 ASN O O -24.098 -61.743 29.089 1.00 . A A . 87 ASN O 1 1
8 16299 1 1 87 ASN OD1 O -21.766 -64.132 31.518 1.00 . A A . 87 ASN OD1 1 1
8 16300 1 1 88 LYS C C -26.340 -60.063 28.142 1.00 . A A . 88 LYS C 1 1
8 16301 1 1 88 LYS CA C -26.912 -61.288 28.904 1.00 . A A . 88 LYS CA 1 1
8 16302 1 1 88 LYS CB C -28.436 -61.112 29.215 1.00 . A A . 88 LYS CB 1 1
8 16303 1 1 88 LYS CD C -28.433 -59.707 31.416 1.00 . A A . 88 LYS CD 1 1
8 16304 1 1 88 LYS CE C -29.145 -60.723 32.323 1.00 . A A . 88 LYS CE 1 1
8 16305 1 1 88 LYS CG C -28.875 -59.799 29.935 1.00 . A A . 88 LYS CG 1 1
8 16306 1 1 88 LYS H H -26.584 -61.627 30.991 1.00 . A A . 88 LYS H 1 1
8 16307 1 1 88 LYS HA H -26.792 -62.165 28.269 1.00 . A A . 88 LYS HA 1 1
8 16308 1 1 88 LYS HB2 H -28.973 -61.165 28.273 1.00 . A A . 88 LYS HB2 1 1
8 16309 1 1 88 LYS HB3 H -28.757 -61.949 29.822 1.00 . A A . 88 LYS HB3 1 1
8 16310 1 1 88 LYS HD2 H -27.366 -59.883 31.472 1.00 . A A . 88 LYS HD2 1 1
8 16311 1 1 88 LYS HD3 H -28.641 -58.706 31.782 1.00 . A A . 88 LYS HD3 1 1
8 16312 1 1 88 LYS HE2 H -30.212 -60.538 32.301 1.00 . A A . 88 LYS HE2 1 1
8 16313 1 1 88 LYS HE3 H -28.948 -61.722 31.956 1.00 . A A . 88 LYS HE3 1 1
8 16314 1 1 88 LYS HG2 H -28.451 -58.958 29.399 1.00 . A A . 88 LYS HG2 1 1
8 16315 1 1 88 LYS HG3 H -29.958 -59.719 29.890 1.00 . A A . 88 LYS HG3 1 1
8 16316 1 1 88 LYS HZ1 H -28.893 -59.700 34.140 1.00 . A A . 88 LYS HZ1 1 1
8 16317 1 1 88 LYS HZ2 H -27.638 -60.774 33.771 1.00 . A A . 88 LYS HZ2 1 1
8 16318 1 1 88 LYS HZ3 H -29.123 -61.368 34.314 1.00 . A A . 88 LYS HZ3 1 1
8 16319 1 1 88 LYS N N -26.116 -61.553 30.134 1.00 . A A . 88 LYS N 1 1
8 16320 1 1 88 LYS NZ N -28.669 -60.634 33.734 1.00 . A A . 88 LYS NZ 1 1
8 16321 1 1 88 LYS O O -26.122 -60.147 26.931 1.00 . A A . 88 LYS O 1 1
8 16322 1 1 89 GLU C C -24.397 -57.684 27.491 1.00 . A A . 89 GLU C 1 1
8 16323 1 1 89 GLU CA C -25.739 -57.646 28.238 1.00 . A A . 89 GLU CA 1 1
8 16324 1 1 89 GLU CB C -25.762 -56.465 29.259 1.00 . A A . 89 GLU CB 1 1
8 16325 1 1 89 GLU CD C -24.954 -57.520 31.473 1.00 . A A . 89 GLU CD 1 1
8 16326 1 1 89 GLU CG C -24.688 -56.483 30.370 1.00 . A A . 89 GLU CG 1 1
8 16327 1 1 89 GLU H H -26.142 -58.986 29.839 1.00 . A A . 89 GLU H 1 1
8 16328 1 1 89 GLU HA H -26.511 -57.453 27.497 1.00 . A A . 89 GLU HA 1 1
8 16329 1 1 89 GLU HB2 H -25.645 -55.540 28.708 1.00 . A A . 89 GLU HB2 1 1
8 16330 1 1 89 GLU HB3 H -26.738 -56.444 29.737 1.00 . A A . 89 GLU HB3 1 1
8 16331 1 1 89 GLU HG2 H -23.726 -56.692 29.914 1.00 . A A . 89 GLU HG2 1 1
8 16332 1 1 89 GLU HG3 H -24.643 -55.497 30.825 1.00 . A A . 89 GLU HG3 1 1
8 16333 1 1 89 GLU N N -26.081 -58.945 28.863 1.00 . A A . 89 GLU N 1 1
8 16334 1 1 89 GLU O O -24.153 -56.891 26.576 1.00 . A A . 89 GLU O 1 1
8 16335 1 1 89 GLU OE1 O -25.729 -57.223 32.410 1.00 . A A . 89 GLU OE1 1 1
8 16336 1 1 89 GLU OE2 O -24.415 -58.639 31.397 1.00 . A A . 89 GLU OE2 1 1
8 16337 1 1 90 LEU C C -22.306 -59.815 26.119 1.00 . A A . 90 LEU C 1 1
8 16338 1 1 90 LEU CA C -22.216 -58.827 27.287 1.00 . A A . 90 LEU CA 1 1
8 16339 1 1 90 LEU CB C -21.205 -59.348 28.344 1.00 . A A . 90 LEU CB 1 1
8 16340 1 1 90 LEU CD1 C -20.017 -59.141 30.604 1.00 . A A . 90 LEU CD1 1 1
8 16341 1 1 90 LEU CD2 C -20.716 -57.033 29.356 1.00 . A A . 90 LEU CD2 1 1
8 16342 1 1 90 LEU CG C -21.059 -58.510 29.653 1.00 . A A . 90 LEU CG 1 1
8 16343 1 1 90 LEU H H -23.781 -59.199 28.664 1.00 . A A . 90 LEU H 1 1
8 16344 1 1 90 LEU HA H -21.875 -57.869 26.909 1.00 . A A . 90 LEU HA 1 1
8 16345 1 1 90 LEU HB2 H -21.501 -60.358 28.624 1.00 . A A . 90 LEU HB2 1 1
8 16346 1 1 90 LEU HB3 H -20.230 -59.408 27.871 1.00 . A A . 90 LEU HB3 1 1
8 16347 1 1 90 LEU HD11 H -19.047 -59.172 30.121 1.00 . A A . 90 LEU HD11 1 1
8 16348 1 1 90 LEU HD12 H -20.321 -60.147 30.860 1.00 . A A . 90 LEU HD12 1 1
8 16349 1 1 90 LEU HD13 H -19.948 -58.552 31.508 1.00 . A A . 90 LEU HD13 1 1
8 16350 1 1 90 LEU HD21 H -19.782 -56.969 28.811 1.00 . A A . 90 LEU HD21 1 1
8 16351 1 1 90 LEU HD22 H -20.619 -56.492 30.288 1.00 . A A . 90 LEU HD22 1 1
8 16352 1 1 90 LEU HD23 H -21.507 -56.583 28.772 1.00 . A A . 90 LEU HD23 1 1
8 16353 1 1 90 LEU HG H -22.008 -58.524 30.173 1.00 . A A . 90 LEU HG 1 1
8 16354 1 1 90 LEU N N -23.530 -58.627 27.903 1.00 . A A . 90 LEU N 1 1
8 16355 1 1 90 LEU O O -21.792 -59.543 25.039 1.00 . A A . 90 LEU O 1 1
8 16356 1 1 91 ALA C C -23.953 -61.490 24.109 1.00 . A A . 91 ALA C 1 1
8 16357 1 1 91 ALA CA C -23.196 -62.021 25.345 1.00 . A A . 91 ALA CA 1 1
8 16358 1 1 91 ALA CB C -23.964 -63.182 25.979 1.00 . A A . 91 ALA CB 1 1
8 16359 1 1 91 ALA H H -23.205 -61.174 27.287 1.00 . A A . 91 ALA H 1 1
8 16360 1 1 91 ALA HA H -22.228 -62.399 25.024 1.00 . A A . 91 ALA HA 1 1
8 16361 1 1 91 ALA HB1 H -24.090 -63.980 25.256 1.00 . A A . 91 ALA HB1 1 1
8 16362 1 1 91 ALA HB2 H -24.938 -62.845 26.311 1.00 . A A . 91 ALA HB2 1 1
8 16363 1 1 91 ALA HB3 H -23.412 -63.561 26.830 1.00 . A A . 91 ALA HB3 1 1
8 16364 1 1 91 ALA N N -22.947 -60.975 26.366 1.00 . A A . 91 ALA N 1 1
8 16365 1 1 91 ALA O O -23.788 -62.017 23.004 1.00 . A A . 91 ALA O 1 1
8 16366 1 1 92 ARG C C -24.615 -59.035 22.275 1.00 . A A . 92 ARG C 1 1
8 16367 1 1 92 ARG CA C -25.553 -59.779 23.255 1.00 . A A . 92 ARG CA 1 1
8 16368 1 1 92 ARG CB C -26.604 -58.813 23.901 1.00 . A A . 92 ARG CB 1 1
8 16369 1 1 92 ARG CD C -27.235 -56.501 24.818 1.00 . A A . 92 ARG CD 1 1
8 16370 1 1 92 ARG CG C -26.183 -57.333 24.069 1.00 . A A . 92 ARG CG 1 1
8 16371 1 1 92 ARG CZ C -29.732 -56.226 24.786 1.00 . A A . 92 ARG CZ 1 1
8 16372 1 1 92 ARG H H -24.851 -60.095 25.235 1.00 . A A . 92 ARG H 1 1
8 16373 1 1 92 ARG HA H -26.080 -60.559 22.711 1.00 . A A . 92 ARG HA 1 1
8 16374 1 1 92 ARG HB2 H -27.505 -58.830 23.300 1.00 . A A . 92 ARG HB2 1 1
8 16375 1 1 92 ARG HB3 H -26.850 -59.196 24.891 1.00 . A A . 92 ARG HB3 1 1
8 16376 1 1 92 ARG HD2 H -27.314 -56.871 25.835 1.00 . A A . 92 ARG HD2 1 1
8 16377 1 1 92 ARG HD3 H -26.902 -55.469 24.843 1.00 . A A . 92 ARG HD3 1 1
8 16378 1 1 92 ARG HE H -28.599 -56.849 23.240 1.00 . A A . 92 ARG HE 1 1
8 16379 1 1 92 ARG HG2 H -25.251 -57.293 24.616 1.00 . A A . 92 ARG HG2 1 1
8 16380 1 1 92 ARG HG3 H -26.034 -56.899 23.086 1.00 . A A . 92 ARG HG3 1 1
8 16381 1 1 92 ARG HH11 H -28.909 -55.804 26.589 1.00 . A A . 92 ARG HH11 1 1
8 16382 1 1 92 ARG HH12 H -30.629 -55.612 26.503 1.00 . A A . 92 ARG HH12 1 1
8 16383 1 1 92 ARG HH21 H -30.871 -56.592 23.160 1.00 . A A . 92 ARG HH21 1 1
8 16384 1 1 92 ARG HH22 H -31.732 -56.056 24.568 1.00 . A A . 92 ARG HH22 1 1
8 16385 1 1 92 ARG N N -24.766 -60.437 24.320 1.00 . A A . 92 ARG N 1 1
8 16386 1 1 92 ARG NE N -28.570 -56.553 24.181 1.00 . A A . 92 ARG NE 1 1
8 16387 1 1 92 ARG NH1 N -29.758 -55.849 26.060 1.00 . A A . 92 ARG NH1 1 1
8 16388 1 1 92 ARG NH2 N -30.867 -56.294 24.117 1.00 . A A . 92 ARG NH2 1 1
8 16389 1 1 92 ARG O O -24.935 -58.856 21.099 1.00 . A A . 92 ARG O 1 1
8 16390 1 1 93 ARG C C -21.508 -59.067 21.380 1.00 . A A . 93 ARG C 1 1
8 16391 1 1 93 ARG CA C -22.374 -57.974 22.034 1.00 . A A . 93 ARG CA 1 1
8 16392 1 1 93 ARG CB C -21.516 -57.102 22.991 1.00 . A A . 93 ARG CB 1 1
8 16393 1 1 93 ARG CD C -21.493 -55.409 24.923 1.00 . A A . 93 ARG CD 1 1
8 16394 1 1 93 ARG CG C -22.337 -56.106 23.842 1.00 . A A . 93 ARG CG 1 1
8 16395 1 1 93 ARG CZ C -21.909 -54.042 26.979 1.00 . A A . 93 ARG CZ 1 1
8 16396 1 1 93 ARG H H -23.323 -58.724 23.768 1.00 . A A . 93 ARG H 1 1
8 16397 1 1 93 ARG HA H -22.811 -57.347 21.265 1.00 . A A . 93 ARG HA 1 1
8 16398 1 1 93 ARG HB2 H -20.975 -57.758 23.668 1.00 . A A . 93 ARG HB2 1 1
8 16399 1 1 93 ARG HB3 H -20.792 -56.537 22.409 1.00 . A A . 93 ARG HB3 1 1
8 16400 1 1 93 ARG HD2 H -20.966 -56.162 25.502 1.00 . A A . 93 ARG HD2 1 1
8 16401 1 1 93 ARG HD3 H -20.770 -54.755 24.446 1.00 . A A . 93 ARG HD3 1 1
8 16402 1 1 93 ARG HE H -23.267 -54.492 25.578 1.00 . A A . 93 ARG HE 1 1
8 16403 1 1 93 ARG HG2 H -22.759 -55.351 23.190 1.00 . A A . 93 ARG HG2 1 1
8 16404 1 1 93 ARG HG3 H -23.146 -56.646 24.327 1.00 . A A . 93 ARG HG3 1 1
8 16405 1 1 93 ARG HH11 H -19.997 -54.705 26.870 1.00 . A A . 93 ARG HH11 1 1
8 16406 1 1 93 ARG HH12 H -20.362 -53.728 28.253 1.00 . A A . 93 ARG HH12 1 1
8 16407 1 1 93 ARG HH21 H -23.714 -53.232 27.423 1.00 . A A . 93 ARG HH21 1 1
8 16408 1 1 93 ARG HH22 H -22.457 -52.921 28.577 1.00 . A A . 93 ARG HH22 1 1
8 16409 1 1 93 ARG N N -23.457 -58.604 22.805 1.00 . A A . 93 ARG N 1 1
8 16410 1 1 93 ARG NE N -22.325 -54.611 25.836 1.00 . A A . 93 ARG NE 1 1
8 16411 1 1 93 ARG NH1 N -20.655 -54.171 27.400 1.00 . A A . 93 ARG NH1 1 1
8 16412 1 1 93 ARG NH2 N -22.759 -53.341 27.716 1.00 . A A . 93 ARG NH2 1 1
8 16413 1 1 93 ARG O O -20.907 -58.851 20.325 1.00 . A A . 93 ARG O 1 1
8 16414 1 1 94 GLY C C -19.572 -61.731 22.647 1.00 . A A . 94 GLY C 1 1
8 16415 1 1 94 GLY CA C -20.646 -61.387 21.617 1.00 . A A . 94 GLY CA 1 1
8 16416 1 1 94 GLY H H -22.047 -60.353 22.816 1.00 . A A . 94 GLY H 1 1
8 16417 1 1 94 GLY HA2 H -21.285 -62.247 21.486 1.00 . A A . 94 GLY HA2 1 1
8 16418 1 1 94 GLY HA3 H -20.164 -61.171 20.673 1.00 . A A . 94 GLY HA3 1 1
8 16419 1 1 94 GLY N N -21.476 -60.248 22.032 1.00 . A A . 94 GLY N 1 1
8 16420 1 1 94 GLY O O -18.734 -62.602 22.406 1.00 . A A . 94 GLY O 1 1
8 16421 1 1 95 ILE C C -19.361 -62.297 25.874 1.00 . A A . 95 ILE C 1 1
8 16422 1 1 95 ILE CA C -18.695 -61.260 24.933 1.00 . A A . 95 ILE CA 1 1
8 16423 1 1 95 ILE CB C -18.385 -59.886 25.658 1.00 . A A . 95 ILE CB 1 1
8 16424 1 1 95 ILE CD1 C -16.436 -59.300 24.007 1.00 . A A . 95 ILE CD1 1 1
8 16425 1 1 95 ILE CG1 C -17.757 -58.866 24.646 1.00 . A A . 95 ILE CG1 1 1
8 16426 1 1 95 ILE CG2 C -17.487 -60.054 26.910 1.00 . A A . 95 ILE CG2 1 1
8 16427 1 1 95 ILE H H -20.236 -60.290 23.861 1.00 . A A . 95 ILE H 1 1
8 16428 1 1 95 ILE HA H -17.757 -61.670 24.558 1.00 . A A . 95 ILE HA 1 1
8 16429 1 1 95 ILE HB H -19.335 -59.479 26.000 1.00 . A A . 95 ILE HB 1 1
8 16430 1 1 95 ILE HD11 H -16.578 -60.223 23.460 1.00 . A A . 95 ILE HD11 1 1
8 16431 1 1 95 ILE HD12 H -15.687 -59.445 24.773 1.00 . A A . 95 ILE HD12 1 1
8 16432 1 1 95 ILE HD13 H -16.104 -58.531 23.325 1.00 . A A . 95 ILE HD13 1 1
8 16433 1 1 95 ILE HG12 H -18.462 -58.690 23.839 1.00 . A A . 95 ILE HG12 1 1
8 16434 1 1 95 ILE HG13 H -17.580 -57.925 25.153 1.00 . A A . 95 ILE HG13 1 1
8 16435 1 1 95 ILE HG21 H -17.332 -59.091 27.385 1.00 . A A . 95 ILE HG21 1 1
8 16436 1 1 95 ILE HG22 H -16.528 -60.464 26.625 1.00 . A A . 95 ILE HG22 1 1
8 16437 1 1 95 ILE HG23 H -17.962 -60.723 27.617 1.00 . A A . 95 ILE HG23 1 1
8 16438 1 1 95 ILE N N -19.594 -61.019 23.791 1.00 . A A . 95 ILE N 1 1
8 16439 1 1 95 ILE O O -20.063 -61.957 26.833 1.00 . A A . 95 ILE O 1 1
8 16440 1 1 96 ILE C C -19.061 -65.413 27.210 1.00 . A A . 96 ILE C 1 1
8 16441 1 1 96 ILE CA C -19.918 -64.711 26.131 1.00 . A A . 96 ILE CA 1 1
8 16442 1 1 96 ILE CB C -20.313 -65.738 24.997 1.00 . A A . 96 ILE CB 1 1
8 16443 1 1 96 ILE CD1 C -20.936 -65.864 22.484 1.00 . A A . 96 ILE CD1 1 1
8 16444 1 1 96 ILE CG1 C -20.804 -64.990 23.712 1.00 . A A . 96 ILE CG1 1 1
8 16445 1 1 96 ILE CG2 C -21.401 -66.726 25.491 1.00 . A A . 96 ILE CG2 1 1
8 16446 1 1 96 ILE H H -18.484 -63.780 24.861 1.00 . A A . 96 ILE H 1 1
8 16447 1 1 96 ILE HA H -20.831 -64.328 26.587 1.00 . A A . 96 ILE HA 1 1
8 16448 1 1 96 ILE HB H -19.427 -66.319 24.745 1.00 . A A . 96 ILE HB 1 1
8 16449 1 1 96 ILE HD11 H -19.980 -66.314 22.250 1.00 . A A . 96 ILE HD11 1 1
8 16450 1 1 96 ILE HD12 H -21.261 -65.261 21.649 1.00 . A A . 96 ILE HD12 1 1
8 16451 1 1 96 ILE HD13 H -21.664 -66.643 22.667 1.00 . A A . 96 ILE HD13 1 1
8 16452 1 1 96 ILE HG12 H -21.773 -64.546 23.894 1.00 . A A . 96 ILE HG12 1 1
8 16453 1 1 96 ILE HG13 H -20.103 -64.200 23.469 1.00 . A A . 96 ILE HG13 1 1
8 16454 1 1 96 ILE HG21 H -21.640 -67.435 24.708 1.00 . A A . 96 ILE HG21 1 1
8 16455 1 1 96 ILE HG22 H -22.297 -66.181 25.762 1.00 . A A . 96 ILE HG22 1 1
8 16456 1 1 96 ILE HG23 H -21.040 -67.266 26.359 1.00 . A A . 96 ILE HG23 1 1
8 16457 1 1 96 ILE N N -19.165 -63.578 25.539 1.00 . A A . 96 ILE N 1 1
8 16458 1 1 96 ILE O O -17.843 -65.480 27.072 1.00 . A A . 96 ILE O 1 1
8 16459 1 1 97 ILE C C -18.866 -68.128 29.114 1.00 . A A . 97 ILE C 1 1
8 16460 1 1 97 ILE CA C -18.969 -66.614 29.381 1.00 . A A . 97 ILE CA 1 1
8 16461 1 1 97 ILE CB C -19.679 -66.332 30.768 1.00 . A A . 97 ILE CB 1 1
8 16462 1 1 97 ILE CD1 C -19.287 -66.145 33.325 1.00 . A A . 97 ILE CD1 1 1
8 16463 1 1 97 ILE CG1 C -18.700 -66.515 31.970 1.00 . A A . 97 ILE CG1 1 1
8 16464 1 1 97 ILE CG2 C -20.945 -67.211 30.966 1.00 . A A . 97 ILE CG2 1 1
8 16465 1 1 97 ILE H H -20.677 -65.969 28.277 1.00 . A A . 97 ILE H 1 1
8 16466 1 1 97 ILE HA H -17.961 -66.193 29.417 1.00 . A A . 97 ILE HA 1 1
8 16467 1 1 97 ILE HB H -20.006 -65.293 30.754 1.00 . A A . 97 ILE HB 1 1
8 16468 1 1 97 ILE HD11 H -20.093 -66.823 33.569 1.00 . A A . 97 ILE HD11 1 1
8 16469 1 1 97 ILE HD12 H -19.668 -65.130 33.292 1.00 . A A . 97 ILE HD12 1 1
8 16470 1 1 97 ILE HD13 H -18.517 -66.215 34.078 1.00 . A A . 97 ILE HD13 1 1
8 16471 1 1 97 ILE HG12 H -18.384 -67.547 32.023 1.00 . A A . 97 ILE HG12 1 1
8 16472 1 1 97 ILE HG13 H -17.827 -65.892 31.818 1.00 . A A . 97 ILE HG13 1 1
8 16473 1 1 97 ILE HG21 H -21.457 -66.920 31.875 1.00 . A A . 97 ILE HG21 1 1
8 16474 1 1 97 ILE HG22 H -20.663 -68.254 31.036 1.00 . A A . 97 ILE HG22 1 1
8 16475 1 1 97 ILE HG23 H -21.611 -67.081 30.125 1.00 . A A . 97 ILE HG23 1 1
8 16476 1 1 97 ILE N N -19.699 -65.970 28.261 1.00 . A A . 97 ILE N 1 1
8 16477 1 1 97 ILE O O -19.800 -68.722 28.558 1.00 . A A . 97 ILE O 1 1
8 16478 1 1 98 ARG C C -18.539 -71.062 29.840 1.00 . A A . 98 ARG C 1 1
8 16479 1 1 98 ARG CA C -17.415 -70.154 29.286 1.00 . A A . 98 ARG CA 1 1
8 16480 1 1 98 ARG CB C -16.057 -70.520 29.953 1.00 . A A . 98 ARG CB 1 1
8 16481 1 1 98 ARG CD C -14.354 -72.357 30.560 1.00 . A A . 98 ARG CD 1 1
8 16482 1 1 98 ARG CG C -15.646 -72.004 29.801 1.00 . A A . 98 ARG CG 1 1
8 16483 1 1 98 ARG CZ C -11.917 -72.084 30.040 1.00 . A A . 98 ARG CZ 1 1
8 16484 1 1 98 ARG H H -17.045 -68.172 29.954 1.00 . A A . 98 ARG H 1 1
8 16485 1 1 98 ARG HA H -17.324 -70.303 28.212 1.00 . A A . 98 ARG HA 1 1
8 16486 1 1 98 ARG HB2 H -15.279 -69.908 29.511 1.00 . A A . 98 ARG HB2 1 1
8 16487 1 1 98 ARG HB3 H -16.116 -70.288 31.012 1.00 . A A . 98 ARG HB3 1 1
8 16488 1 1 98 ARG HD2 H -14.486 -72.121 31.611 1.00 . A A . 98 ARG HD2 1 1
8 16489 1 1 98 ARG HD3 H -14.171 -73.422 30.458 1.00 . A A . 98 ARG HD3 1 1
8 16490 1 1 98 ARG HE H -13.336 -70.698 29.736 1.00 . A A . 98 ARG HE 1 1
8 16491 1 1 98 ARG HG2 H -16.445 -72.628 30.181 1.00 . A A . 98 ARG HG2 1 1
8 16492 1 1 98 ARG HG3 H -15.501 -72.222 28.749 1.00 . A A . 98 ARG HG3 1 1
8 16493 1 1 98 ARG HH11 H -12.366 -73.904 30.814 1.00 . A A . 98 ARG HH11 1 1
8 16494 1 1 98 ARG HH12 H -10.689 -73.646 30.454 1.00 . A A . 98 ARG HH12 1 1
8 16495 1 1 98 ARG HH21 H -11.126 -70.388 29.265 1.00 . A A . 98 ARG HH21 1 1
8 16496 1 1 98 ARG HH22 H -9.991 -71.662 29.576 1.00 . A A . 98 ARG HH22 1 1
8 16497 1 1 98 ARG N N -17.720 -68.724 29.504 1.00 . A A . 98 ARG N 1 1
8 16498 1 1 98 ARG NE N -13.178 -71.612 30.061 1.00 . A A . 98 ARG NE 1 1
8 16499 1 1 98 ARG NH1 N -11.638 -73.310 30.470 1.00 . A A . 98 ARG NH1 1 1
8 16500 1 1 98 ARG NH2 N -10.935 -71.316 29.589 1.00 . A A . 98 ARG NH2 1 1
8 16501 1 1 98 ARG O O -18.839 -71.026 31.035 1.00 . A A . 98 ARG O 1 1
8 16502 1 1 99 GLY C C -21.551 -72.466 28.648 1.00 . A A . 99 GLY C 1 1
8 16503 1 1 99 GLY CA C -20.219 -72.797 29.304 1.00 . A A . 99 GLY CA 1 1
8 16504 1 1 99 GLY H H -18.895 -71.777 28.014 1.00 . A A . 99 GLY H 1 1
8 16505 1 1 99 GLY HA2 H -19.916 -73.785 28.987 1.00 . A A . 99 GLY HA2 1 1
8 16506 1 1 99 GLY HA3 H -20.358 -72.812 30.382 1.00 . A A . 99 GLY HA3 1 1
8 16507 1 1 99 GLY N N -19.157 -71.850 28.948 1.00 . A A . 99 GLY N 1 1
8 16508 1 1 99 GLY O O -22.496 -73.260 28.739 1.00 . A A . 99 GLY O 1 1
8 16509 1 1 100 ALA C C -22.851 -71.149 25.835 1.00 . A A . 100 ALA C 1 1
8 16510 1 1 100 ALA CA C -22.865 -70.818 27.333 1.00 . A A . 100 ALA CA 1 1
8 16511 1 1 100 ALA CB C -23.031 -69.315 27.555 1.00 . A A . 100 ALA CB 1 1
8 16512 1 1 100 ALA H H -20.825 -70.733 27.930 1.00 . A A . 100 ALA H 1 1
8 16513 1 1 100 ALA HA H -23.716 -71.315 27.794 1.00 . A A . 100 ALA HA 1 1
8 16514 1 1 100 ALA HB1 H -23.960 -68.976 27.107 1.00 . A A . 100 ALA HB1 1 1
8 16515 1 1 100 ALA HB2 H -22.203 -68.784 27.104 1.00 . A A . 100 ALA HB2 1 1
8 16516 1 1 100 ALA HB3 H -23.048 -69.101 28.616 1.00 . A A . 100 ALA HB3 1 1
8 16517 1 1 100 ALA N N -21.631 -71.294 27.988 1.00 . A A . 100 ALA N 1 1
8 16518 1 1 100 ALA O O -21.790 -71.227 25.205 1.00 . A A . 100 ALA O 1 1
8 16519 1 1 101 LYS C C -24.232 -70.694 22.919 1.00 . A A . 101 LYS C 1 1
8 16520 1 1 101 LYS CA C -24.218 -71.863 23.907 1.00 . A A . 101 LYS CA 1 1
8 16521 1 1 101 LYS CB C -25.504 -72.732 23.782 1.00 . A A . 101 LYS CB 1 1
8 16522 1 1 101 LYS CD C -25.080 -74.087 25.974 1.00 . A A . 101 LYS CD 1 1
8 16523 1 1 101 LYS CE C -25.060 -75.459 26.645 1.00 . A A . 101 LYS CE 1 1
8 16524 1 1 101 LYS CG C -25.422 -74.134 24.460 1.00 . A A . 101 LYS CG 1 1
8 16525 1 1 101 LYS H H -24.842 -71.245 25.846 1.00 . A A . 101 LYS H 1 1
8 16526 1 1 101 LYS HA H -23.359 -72.495 23.677 1.00 . A A . 101 LYS HA 1 1
8 16527 1 1 101 LYS HB2 H -26.335 -72.191 24.224 1.00 . A A . 101 LYS HB2 1 1
8 16528 1 1 101 LYS HB3 H -25.723 -72.883 22.725 1.00 . A A . 101 LYS HB3 1 1
8 16529 1 1 101 LYS HD2 H -24.099 -73.638 26.094 1.00 . A A . 101 LYS HD2 1 1
8 16530 1 1 101 LYS HD3 H -25.813 -73.462 26.474 1.00 . A A . 101 LYS HD3 1 1
8 16531 1 1 101 LYS HE2 H -24.404 -76.116 26.087 1.00 . A A . 101 LYS HE2 1 1
8 16532 1 1 101 LYS HE3 H -24.676 -75.351 27.653 1.00 . A A . 101 LYS HE3 1 1
8 16533 1 1 101 LYS HG2 H -26.376 -74.630 24.343 1.00 . A A . 101 LYS HG2 1 1
8 16534 1 1 101 LYS HG3 H -24.662 -74.717 23.949 1.00 . A A . 101 LYS HG3 1 1
8 16535 1 1 101 LYS HZ1 H -26.338 -77.039 27.098 1.00 . A A . 101 LYS HZ1 1 1
8 16536 1 1 101 LYS HZ2 H -26.830 -76.123 25.766 1.00 . A A . 101 LYS HZ2 1 1
8 16537 1 1 101 LYS HZ3 H -27.031 -75.514 27.331 1.00 . A A . 101 LYS HZ3 1 1
8 16538 1 1 101 LYS N N -24.047 -71.375 25.286 1.00 . A A . 101 LYS N 1 1
8 16539 1 1 101 LYS NZ N -26.409 -76.075 26.712 1.00 . A A . 101 LYS NZ 1 1
8 16540 1 1 101 LYS O O -24.875 -69.675 23.155 1.00 . A A . 101 LYS O 1 1
8 16541 1 1 102 ILE C C -23.643 -70.543 19.394 1.00 . A A . 102 ILE C 1 1
8 16542 1 1 102 ILE CA C -23.318 -69.893 20.750 1.00 . A A . 102 ILE CA 1 1
8 16543 1 1 102 ILE CB C -21.820 -69.382 20.763 1.00 . A A . 102 ILE CB 1 1
8 16544 1 1 102 ILE CD1 C -20.111 -67.851 19.524 1.00 . A A . 102 ILE CD1 1 1
8 16545 1 1 102 ILE CG1 C -21.562 -68.280 19.673 1.00 . A A . 102 ILE CG1 1 1
8 16546 1 1 102 ILE CG2 C -20.820 -70.558 20.606 1.00 . A A . 102 ILE CG2 1 1
8 16547 1 1 102 ILE H H -23.153 -71.777 21.652 1.00 . A A . 102 ILE H 1 1
8 16548 1 1 102 ILE HA H -23.987 -69.048 20.911 1.00 . A A . 102 ILE HA 1 1
8 16549 1 1 102 ILE HB H -21.643 -68.940 21.744 1.00 . A A . 102 ILE HB 1 1
8 16550 1 1 102 ILE HD11 H -19.515 -68.693 19.203 1.00 . A A . 102 ILE HD11 1 1
8 16551 1 1 102 ILE HD12 H -19.736 -67.484 20.472 1.00 . A A . 102 ILE HD12 1 1
8 16552 1 1 102 ILE HD13 H -20.045 -67.065 18.786 1.00 . A A . 102 ILE HD13 1 1
8 16553 1 1 102 ILE HG12 H -21.886 -68.646 18.709 1.00 . A A . 102 ILE HG12 1 1
8 16554 1 1 102 ILE HG13 H -22.141 -67.395 19.918 1.00 . A A . 102 ILE HG13 1 1
8 16555 1 1 102 ILE HG21 H -19.801 -70.193 20.672 1.00 . A A . 102 ILE HG21 1 1
8 16556 1 1 102 ILE HG22 H -20.960 -71.033 19.643 1.00 . A A . 102 ILE HG22 1 1
8 16557 1 1 102 ILE HG23 H -20.983 -71.292 21.388 1.00 . A A . 102 ILE HG23 1 1
8 16558 1 1 102 ILE N N -23.536 -70.894 21.800 1.00 . A A . 102 ILE N 1 1
8 16559 1 1 102 ILE O O -23.614 -71.771 19.257 1.00 . A A . 102 ILE O 1 1
8 16560 1 1 103 ARG C C -23.222 -69.462 16.133 1.00 . A A . 103 ARG C 1 1
8 16561 1 1 103 ARG CA C -24.215 -70.199 17.033 1.00 . A A . 103 ARG CA 1 1
8 16562 1 1 103 ARG CB C -25.701 -69.944 16.631 1.00 . A A . 103 ARG CB 1 1
8 16563 1 1 103 ARG CD C -25.789 -71.157 14.354 1.00 . A A . 103 ARG CD 1 1
8 16564 1 1 103 ARG CG C -26.349 -71.067 15.785 1.00 . A A . 103 ARG CG 1 1
8 16565 1 1 103 ARG CZ C -26.068 -72.667 12.374 1.00 . A A . 103 ARG CZ 1 1
8 16566 1 1 103 ARG H H -24.058 -68.775 18.583 1.00 . A A . 103 ARG H 1 1
8 16567 1 1 103 ARG HA H -24.004 -71.271 16.989 1.00 . A A . 103 ARG HA 1 1
8 16568 1 1 103 ARG HB2 H -26.293 -69.835 17.536 1.00 . A A . 103 ARG HB2 1 1
8 16569 1 1 103 ARG HB3 H -25.776 -69.016 16.076 1.00 . A A . 103 ARG HB3 1 1
8 16570 1 1 103 ARG HD2 H -25.877 -70.186 13.879 1.00 . A A . 103 ARG HD2 1 1
8 16571 1 1 103 ARG HD3 H -24.739 -71.433 14.406 1.00 . A A . 103 ARG HD3 1 1
8 16572 1 1 103 ARG HE H -27.393 -72.426 13.861 1.00 . A A . 103 ARG HE 1 1
8 16573 1 1 103 ARG HG2 H -26.173 -72.015 16.281 1.00 . A A . 103 ARG HG2 1 1
8 16574 1 1 103 ARG HG3 H -27.418 -70.901 15.747 1.00 . A A . 103 ARG HG3 1 1
8 16575 1 1 103 ARG HH11 H -24.257 -71.749 12.400 1.00 . A A . 103 ARG HH11 1 1
8 16576 1 1 103 ARG HH12 H -24.554 -72.764 11.026 1.00 . A A . 103 ARG HH12 1 1
8 16577 1 1 103 ARG HH21 H -27.756 -73.729 12.040 1.00 . A A . 103 ARG HH21 1 1
8 16578 1 1 103 ARG HH22 H -26.535 -73.875 10.821 1.00 . A A . 103 ARG HH22 1 1
8 16579 1 1 103 ARG N N -23.977 -69.731 18.402 1.00 . A A . 103 ARG N 1 1
8 16580 1 1 103 ARG NE N -26.506 -72.150 13.537 1.00 . A A . 103 ARG NE 1 1
8 16581 1 1 103 ARG NH1 N -24.862 -72.372 11.897 1.00 . A A . 103 ARG NH1 1 1
8 16582 1 1 103 ARG NH2 N -26.848 -73.492 11.695 1.00 . A A . 103 ARG NH2 1 1
8 16583 1 1 103 ARG O O -23.152 -68.229 16.168 1.00 . A A . 103 ARG O 1 1
8 16584 1 1 104 THR C C -21.807 -69.880 13.012 1.00 . A A . 104 THR C 1 1
8 16585 1 1 104 THR CA C -21.397 -69.674 14.483 1.00 . A A . 104 THR CA 1 1
8 16586 1 1 104 THR CB C -20.022 -70.361 14.766 1.00 . A A . 104 THR CB 1 1
8 16587 1 1 104 THR CG2 C -19.608 -70.263 16.252 1.00 . A A . 104 THR CG2 1 1
8 16588 1 1 104 THR H H -22.586 -71.187 15.357 1.00 . A A . 104 THR H 1 1
8 16589 1 1 104 THR HA H -21.297 -68.608 14.663 1.00 . A A . 104 THR HA 1 1
8 16590 1 1 104 THR HB H -19.263 -69.860 14.162 1.00 . A A . 104 THR HB 1 1
8 16591 1 1 104 THR HG1 H -20.727 -72.204 14.948 1.00 . A A . 104 THR HG1 1 1
8 16592 1 1 104 THR HG21 H -18.666 -70.778 16.404 1.00 . A A . 104 THR HG21 1 1
8 16593 1 1 104 THR HG22 H -20.365 -70.721 16.875 1.00 . A A . 104 THR HG22 1 1
8 16594 1 1 104 THR HG23 H -19.493 -69.223 16.538 1.00 . A A . 104 THR HG23 1 1
8 16595 1 1 104 THR N N -22.439 -70.219 15.363 1.00 . A A . 104 THR N 1 1
8 16596 1 1 104 THR O O -22.904 -70.387 12.737 1.00 . A A . 104 THR O 1 1
8 16597 1 1 104 THR OG1 O -20.080 -71.755 14.395 1.00 . A A . 104 THR OG1 1 1
8 16598 1 1 105 GLU C C -21.399 -71.076 10.219 1.00 . A A . 105 GLU C 1 1
8 16599 1 1 105 GLU CA C -21.129 -69.608 10.622 1.00 . A A . 105 GLU CA 1 1
8 16600 1 1 105 GLU CB C -19.879 -69.093 9.865 1.00 . A A . 105 GLU CB 1 1
8 16601 1 1 105 GLU CD C -20.500 -66.637 9.451 1.00 . A A . 105 GLU CD 1 1
8 16602 1 1 105 GLU CG C -19.531 -67.616 10.117 1.00 . A A . 105 GLU CG 1 1
8 16603 1 1 105 GLU H H -20.108 -69.018 12.391 1.00 . A A . 105 GLU H 1 1
8 16604 1 1 105 GLU HA H -21.987 -68.995 10.348 1.00 . A A . 105 GLU HA 1 1
8 16605 1 1 105 GLU HB2 H -19.024 -69.693 10.163 1.00 . A A . 105 GLU HB2 1 1
8 16606 1 1 105 GLU HB3 H -20.031 -69.224 8.801 1.00 . A A . 105 GLU HB3 1 1
8 16607 1 1 105 GLU HG2 H -19.534 -67.442 11.191 1.00 . A A . 105 GLU HG2 1 1
8 16608 1 1 105 GLU HG3 H -18.527 -67.420 9.745 1.00 . A A . 105 GLU HG3 1 1
8 16609 1 1 105 GLU N N -20.924 -69.462 12.083 1.00 . A A . 105 GLU N 1 1
8 16610 1 1 105 GLU O O -22.266 -71.345 9.381 1.00 . A A . 105 GLU O 1 1
8 16611 1 1 105 GLU OE1 O -20.418 -66.451 8.220 1.00 . A A . 105 GLU OE1 1 1
8 16612 1 1 105 GLU OE2 O -21.329 -66.027 10.144 1.00 . A A . 105 GLU OE2 1 1
8 16613 1 1 106 ALA C C -21.946 -74.104 11.179 1.00 . A A . 106 ALA C 1 1
8 16614 1 1 106 ALA CA C -20.714 -73.443 10.538 1.00 . A A . 106 ALA CA 1 1
8 16615 1 1 106 ALA CB C -19.414 -74.129 10.995 1.00 . A A . 106 ALA CB 1 1
8 16616 1 1 106 ALA H H -20.065 -71.710 11.573 1.00 . A A . 106 ALA H 1 1
8 16617 1 1 106 ALA HA H -20.780 -73.548 9.456 1.00 . A A . 106 ALA HA 1 1
8 16618 1 1 106 ALA HB1 H -19.432 -75.174 10.719 1.00 . A A . 106 ALA HB1 1 1
8 16619 1 1 106 ALA HB2 H -19.306 -74.045 12.071 1.00 . A A . 106 ALA HB2 1 1
8 16620 1 1 106 ALA HB3 H -18.561 -73.654 10.520 1.00 . A A . 106 ALA HB3 1 1
8 16621 1 1 106 ALA N N -20.661 -72.006 10.855 1.00 . A A . 106 ALA N 1 1
8 16622 1 1 106 ALA O O -22.908 -74.446 10.485 1.00 . A A . 106 ALA O 1 1
8 16623 1 1 107 GLY C C -23.197 -74.334 14.637 1.00 . A A . 107 GLY C 1 1
8 16624 1 1 107 GLY CA C -22.975 -74.928 13.260 1.00 . A A . 107 GLY CA 1 1
8 16625 1 1 107 GLY H H -21.177 -73.819 13.013 1.00 . A A . 107 GLY H 1 1
8 16626 1 1 107 GLY HA2 H -23.912 -74.882 12.710 1.00 . A A . 107 GLY HA2 1 1
8 16627 1 1 107 GLY HA3 H -22.684 -75.964 13.368 1.00 . A A . 107 GLY HA3 1 1
8 16628 1 1 107 GLY N N -21.923 -74.226 12.517 1.00 . A A . 107 GLY N 1 1
8 16629 1 1 107 GLY O O -22.789 -73.195 14.918 1.00 . A A . 107 GLY O 1 1
8 16630 1 1 108 LEU C C -22.598 -75.155 17.581 1.00 . A A . 108 LEU C 1 1
8 16631 1 1 108 LEU CA C -23.962 -74.868 16.938 1.00 . A A . 108 LEU CA 1 1
8 16632 1 1 108 LEU CB C -25.065 -75.764 17.607 1.00 . A A . 108 LEU CB 1 1
8 16633 1 1 108 LEU CD1 C -27.104 -74.240 17.816 1.00 . A A . 108 LEU CD1 1 1
8 16634 1 1 108 LEU CD2 C -26.650 -75.963 19.634 1.00 . A A . 108 LEU CD2 1 1
8 16635 1 1 108 LEU CG C -26.027 -75.012 18.589 1.00 . A A . 108 LEU CG 1 1
8 16636 1 1 108 LEU H H -24.295 -75.922 15.136 1.00 . A A . 108 LEU H 1 1
8 16637 1 1 108 LEU HA H -24.209 -73.814 17.072 1.00 . A A . 108 LEU HA 1 1
8 16638 1 1 108 LEU HB2 H -25.665 -76.215 16.820 1.00 . A A . 108 LEU HB2 1 1
8 16639 1 1 108 LEU HB3 H -24.587 -76.577 18.151 1.00 . A A . 108 LEU HB3 1 1
8 16640 1 1 108 LEU HD11 H -27.745 -73.715 18.511 1.00 . A A . 108 LEU HD11 1 1
8 16641 1 1 108 LEU HD12 H -27.702 -74.923 17.222 1.00 . A A . 108 LEU HD12 1 1
8 16642 1 1 108 LEU HD13 H -26.628 -73.522 17.164 1.00 . A A . 108 LEU HD13 1 1
8 16643 1 1 108 LEU HD21 H -27.313 -75.408 20.284 1.00 . A A . 108 LEU HD21 1 1
8 16644 1 1 108 LEU HD22 H -25.862 -76.404 20.228 1.00 . A A . 108 LEU HD22 1 1
8 16645 1 1 108 LEU HD23 H -27.205 -76.748 19.134 1.00 . A A . 108 LEU HD23 1 1
8 16646 1 1 108 LEU HG H -25.451 -74.267 19.130 1.00 . A A . 108 LEU HG 1 1
8 16647 1 1 108 LEU N N -23.856 -75.129 15.495 1.00 . A A . 108 LEU N 1 1
8 16648 1 1 108 LEU O O -21.946 -76.144 17.237 1.00 . A A . 108 LEU O 1 1
8 16649 1 1 109 ALA C C -21.356 -74.073 20.822 1.00 . A A . 109 ALA C 1 1
8 16650 1 1 109 ALA CA C -21.033 -74.535 19.389 1.00 . A A . 109 ALA CA 1 1
8 16651 1 1 109 ALA CB C -19.801 -73.800 18.821 1.00 . A A . 109 ALA CB 1 1
8 16652 1 1 109 ALA H H -22.654 -73.435 18.577 1.00 . A A . 109 ALA H 1 1
8 16653 1 1 109 ALA HA H -20.817 -75.601 19.408 1.00 . A A . 109 ALA HA 1 1
8 16654 1 1 109 ALA HB1 H -19.592 -74.161 17.823 1.00 . A A . 109 ALA HB1 1 1
8 16655 1 1 109 ALA HB2 H -18.938 -73.986 19.451 1.00 . A A . 109 ALA HB2 1 1
8 16656 1 1 109 ALA HB3 H -19.992 -72.734 18.783 1.00 . A A . 109 ALA HB3 1 1
8 16657 1 1 109 ALA N N -22.194 -74.298 18.513 1.00 . A A . 109 ALA N 1 1
8 16658 1 1 109 ALA O O -22.361 -73.425 21.062 1.00 . A A . 109 ALA O 1 1
8 16659 1 1 110 VAL C C -19.180 -73.278 23.370 1.00 . A A . 110 VAL C 1 1
8 16660 1 1 110 VAL CA C -20.508 -74.015 23.161 1.00 . A A . 110 VAL CA 1 1
8 16661 1 1 110 VAL CB C -20.662 -75.198 24.207 1.00 . A A . 110 VAL CB 1 1
8 16662 1 1 110 VAL CG1 C -19.550 -76.276 24.053 1.00 . A A . 110 VAL CG1 1 1
8 16663 1 1 110 VAL CG2 C -20.740 -74.670 25.664 1.00 . A A . 110 VAL CG2 1 1
8 16664 1 1 110 VAL H H -19.967 -75.276 21.570 1.00 . A A . 110 VAL H 1 1
8 16665 1 1 110 VAL HA H -21.334 -73.319 23.298 1.00 . A A . 110 VAL HA 1 1
8 16666 1 1 110 VAL HB H -21.603 -75.689 23.989 1.00 . A A . 110 VAL HB 1 1
8 16667 1 1 110 VAL HG11 H -19.564 -76.680 23.047 1.00 . A A . 110 VAL HG11 1 1
8 16668 1 1 110 VAL HG12 H -19.717 -77.082 24.754 1.00 . A A . 110 VAL HG12 1 1
8 16669 1 1 110 VAL HG13 H -18.577 -75.837 24.244 1.00 . A A . 110 VAL HG13 1 1
8 16670 1 1 110 VAL HG21 H -19.833 -74.128 25.908 1.00 . A A . 110 VAL HG21 1 1
8 16671 1 1 110 VAL HG22 H -20.853 -75.498 26.353 1.00 . A A . 110 VAL HG22 1 1
8 16672 1 1 110 VAL HG23 H -21.589 -74.010 25.765 1.00 . A A . 110 VAL HG23 1 1
8 16673 1 1 110 VAL N N -20.541 -74.524 21.779 1.00 . A A . 110 VAL N 1 1
8 16674 1 1 110 VAL O O -18.131 -73.812 23.017 1.00 . A A . 110 VAL O 1 1
8 16675 1 1 111 VAL C C -17.226 -71.995 25.367 1.00 . A A . 111 VAL C 1 1
8 16676 1 1 111 VAL CA C -17.965 -71.306 24.196 1.00 . A A . 111 VAL CA 1 1
8 16677 1 1 111 VAL CB C -18.214 -69.781 24.482 1.00 . A A . 111 VAL CB 1 1
8 16678 1 1 111 VAL CG1 C -18.821 -69.085 23.242 1.00 . A A . 111 VAL CG1 1 1
8 16679 1 1 111 VAL CG2 C -19.098 -69.550 25.713 1.00 . A A . 111 VAL CG2 1 1
8 16680 1 1 111 VAL H H -20.072 -71.614 24.064 1.00 . A A . 111 VAL H 1 1
8 16681 1 1 111 VAL HA H -17.331 -71.372 23.307 1.00 . A A . 111 VAL HA 1 1
8 16682 1 1 111 VAL HB H -17.246 -69.315 24.671 1.00 . A A . 111 VAL HB 1 1
8 16683 1 1 111 VAL HG11 H -18.163 -69.215 22.392 1.00 . A A . 111 VAL HG11 1 1
8 16684 1 1 111 VAL HG12 H -18.944 -68.026 23.432 1.00 . A A . 111 VAL HG12 1 1
8 16685 1 1 111 VAL HG13 H -19.788 -69.520 23.012 1.00 . A A . 111 VAL HG13 1 1
8 16686 1 1 111 VAL HG21 H -19.210 -68.487 25.895 1.00 . A A . 111 VAL HG21 1 1
8 16687 1 1 111 VAL HG22 H -18.643 -70.007 26.585 1.00 . A A . 111 VAL HG22 1 1
8 16688 1 1 111 VAL HG23 H -20.072 -69.987 25.553 1.00 . A A . 111 VAL HG23 1 1
8 16689 1 1 111 VAL N N -19.209 -72.041 23.891 1.00 . A A . 111 VAL N 1 1
8 16690 1 1 111 VAL O O -17.787 -72.216 26.443 1.00 . A A . 111 VAL O 1 1
8 16691 1 1 112 THR C C -13.930 -72.402 26.513 1.00 . A A . 112 THR C 1 1
8 16692 1 1 112 THR CA C -15.163 -73.191 26.041 1.00 . A A . 112 THR CA 1 1
8 16693 1 1 112 THR CB C -14.744 -74.535 25.363 1.00 . A A . 112 THR CB 1 1
8 16694 1 1 112 THR CG2 C -15.958 -75.458 25.141 1.00 . A A . 112 THR CG2 1 1
8 16695 1 1 112 THR H H -15.596 -72.182 24.236 1.00 . A A . 112 THR H 1 1
8 16696 1 1 112 THR HA H -15.760 -73.429 26.921 1.00 . A A . 112 THR HA 1 1
8 16697 1 1 112 THR HB H -14.035 -75.047 26.006 1.00 . A A . 112 THR HB 1 1
8 16698 1 1 112 THR HG1 H -14.553 -74.766 23.405 1.00 . A A . 112 THR HG1 1 1
8 16699 1 1 112 THR HG21 H -15.629 -76.397 24.711 1.00 . A A . 112 THR HG21 1 1
8 16700 1 1 112 THR HG22 H -16.660 -74.987 24.467 1.00 . A A . 112 THR HG22 1 1
8 16701 1 1 112 THR HG23 H -16.446 -75.653 26.087 1.00 . A A . 112 THR HG23 1 1
8 16702 1 1 112 THR N N -15.982 -72.406 25.107 1.00 . A A . 112 THR N 1 1
8 16703 1 1 112 THR O O -12.999 -72.972 27.096 1.00 . A A . 112 THR O 1 1
8 16704 1 1 112 THR OG1 O -14.110 -74.265 24.101 1.00 . A A . 112 THR OG1 1 1
8 16705 1 1 113 SER C C -13.623 -68.709 26.843 1.00 . A A . 113 SER C 1 1
8 16706 1 1 113 SER CA C -12.995 -70.118 26.830 1.00 . A A . 113 SER CA 1 1
8 16707 1 1 113 SER CB C -11.676 -70.137 26.024 1.00 . A A . 113 SER CB 1 1
8 16708 1 1 113 SER H H -14.660 -70.729 25.674 1.00 . A A . 113 SER H 1 1
8 16709 1 1 113 SER HA H -12.791 -70.406 27.857 1.00 . A A . 113 SER HA 1 1
8 16710 1 1 113 SER HB2 H -11.321 -71.155 25.935 1.00 . A A . 113 SER HB2 1 1
8 16711 1 1 113 SER HB3 H -11.852 -69.739 25.035 1.00 . A A . 113 SER HB3 1 1
8 16712 1 1 113 SER HG H -10.551 -68.535 26.166 1.00 . A A . 113 SER HG 1 1
8 16713 1 1 113 SER N N -13.961 -71.078 26.271 1.00 . A A . 113 SER N 1 1
8 16714 1 1 113 SER O O -14.658 -68.471 26.202 1.00 . A A . 113 SER O 1 1
8 16715 1 1 113 SER OG O -10.663 -69.364 26.648 1.00 . A A . 113 SER OG 1 1
8 16716 1 1 114 ARG C C -12.875 -65.488 26.667 1.00 . A A . 114 ARG C 1 1
8 16717 1 1 114 ARG CA C -13.473 -66.406 27.767 1.00 . A A . 114 ARG CA 1 1
8 16718 1 1 114 ARG CB C -13.080 -65.915 29.192 1.00 . A A . 114 ARG CB 1 1
8 16719 1 1 114 ARG CD C -13.407 -64.214 31.088 1.00 . A A . 114 ARG CD 1 1
8 16720 1 1 114 ARG CG C -13.689 -64.558 29.614 1.00 . A A . 114 ARG CG 1 1
8 16721 1 1 114 ARG CZ C -14.432 -62.660 32.768 1.00 . A A . 114 ARG CZ 1 1
8 16722 1 1 114 ARG H H -12.145 -68.037 28.015 1.00 . A A . 114 ARG H 1 1
8 16723 1 1 114 ARG HA H -14.558 -66.413 27.681 1.00 . A A . 114 ARG HA 1 1
8 16724 1 1 114 ARG HB2 H -13.400 -66.663 29.910 1.00 . A A . 114 ARG HB2 1 1
8 16725 1 1 114 ARG HB3 H -11.997 -65.836 29.248 1.00 . A A . 114 ARG HB3 1 1
8 16726 1 1 114 ARG HD2 H -13.758 -65.032 31.710 1.00 . A A . 114 ARG HD2 1 1
8 16727 1 1 114 ARG HD3 H -12.339 -64.096 31.227 1.00 . A A . 114 ARG HD3 1 1
8 16728 1 1 114 ARG HE H -14.286 -62.322 30.795 1.00 . A A . 114 ARG HE 1 1
8 16729 1 1 114 ARG HG2 H -13.273 -63.778 28.984 1.00 . A A . 114 ARG HG2 1 1
8 16730 1 1 114 ARG HG3 H -14.762 -64.595 29.461 1.00 . A A . 114 ARG HG3 1 1
8 16731 1 1 114 ARG HH11 H -13.732 -64.371 33.616 1.00 . A A . 114 ARG HH11 1 1
8 16732 1 1 114 ARG HH12 H -14.459 -63.241 34.716 1.00 . A A . 114 ARG HH12 1 1
8 16733 1 1 114 ARG HH21 H -15.232 -60.877 32.254 1.00 . A A . 114 ARG HH21 1 1
8 16734 1 1 114 ARG HH22 H -15.304 -61.263 33.946 1.00 . A A . 114 ARG HH22 1 1
8 16735 1 1 114 ARG N N -12.987 -67.786 27.585 1.00 . A A . 114 ARG N 1 1
8 16736 1 1 114 ARG NE N -14.080 -62.971 31.505 1.00 . A A . 114 ARG NE 1 1
8 16737 1 1 114 ARG NH1 N -14.186 -63.492 33.781 1.00 . A A . 114 ARG NH1 1 1
8 16738 1 1 114 ARG NH2 N -15.037 -61.509 33.008 1.00 . A A . 114 ARG NH2 1 1
8 16739 1 1 114 ARG O O -11.705 -65.668 26.313 1.00 . A A . 114 ARG O 1 1
8 16740 1 1 115 PRO C C -11.864 -62.900 25.397 1.00 . A A . 115 PRO C 1 1
8 16741 1 1 115 PRO CA C -13.230 -63.530 25.074 1.00 . A A . 115 PRO CA 1 1
8 16742 1 1 115 PRO CB C -14.362 -62.442 25.079 1.00 . A A . 115 PRO CB 1 1
8 16743 1 1 115 PRO CD C -15.122 -64.330 26.339 1.00 . A A . 115 PRO CD 1 1
8 16744 1 1 115 PRO CG C -15.277 -62.842 26.203 1.00 . A A . 115 PRO CG 1 1
8 16745 1 1 115 PRO HA H -13.188 -63.991 24.090 1.00 . A A . 115 PRO HA 1 1
8 16746 1 1 115 PRO HB2 H -13.947 -61.448 25.238 1.00 . A A . 115 PRO HB2 1 1
8 16747 1 1 115 PRO HB3 H -14.886 -62.451 24.128 1.00 . A A . 115 PRO HB3 1 1
8 16748 1 1 115 PRO HD2 H -15.399 -64.653 27.337 1.00 . A A . 115 PRO HD2 1 1
8 16749 1 1 115 PRO HD3 H -15.717 -64.855 25.599 1.00 . A A . 115 PRO HD3 1 1
8 16750 1 1 115 PRO HG2 H -14.982 -62.343 27.124 1.00 . A A . 115 PRO HG2 1 1
8 16751 1 1 115 PRO HG3 H -16.306 -62.587 25.961 1.00 . A A . 115 PRO HG3 1 1
8 16752 1 1 115 PRO N N -13.683 -64.520 26.090 1.00 . A A . 115 PRO N 1 1
8 16753 1 1 115 PRO O O -11.735 -62.166 26.388 1.00 . A A . 115 PRO O 1 1
8 16754 1 1 116 GLY C C -9.532 -61.139 24.295 1.00 . A A . 116 GLY C 1 1
8 16755 1 1 116 GLY CA C -9.533 -62.620 24.663 1.00 . A A . 116 GLY CA 1 1
8 16756 1 1 116 GLY H H -11.036 -63.870 23.844 1.00 . A A . 116 GLY H 1 1
8 16757 1 1 116 GLY HA2 H -9.165 -62.739 25.676 1.00 . A A . 116 GLY HA2 1 1
8 16758 1 1 116 GLY HA3 H -8.874 -63.143 23.989 1.00 . A A . 116 GLY HA3 1 1
8 16759 1 1 116 GLY N N -10.860 -63.216 24.560 1.00 . A A . 116 GLY N 1 1
8 16760 1 1 116 GLY O O -10.539 -60.609 23.796 1.00 . A A . 116 GLY O 1 1
8 16761 1 1 117 GLN C C -8.197 -58.871 22.649 1.00 . A A . 117 GLN C 1 1
8 16762 1 1 117 GLN CA C -8.219 -59.033 24.188 1.00 . A A . 117 GLN CA 1 1
8 16763 1 1 117 GLN CB C -6.918 -58.451 24.816 1.00 . A A . 117 GLN CB 1 1
8 16764 1 1 117 GLN CD C -6.593 -59.848 26.975 1.00 . A A . 117 GLN CD 1 1
8 16765 1 1 117 GLN CG C -6.856 -58.461 26.365 1.00 . A A . 117 GLN CG 1 1
8 16766 1 1 117 GLN H H -7.650 -60.936 24.964 1.00 . A A . 117 GLN H 1 1
8 16767 1 1 117 GLN HA H -9.073 -58.484 24.578 1.00 . A A . 117 GLN HA 1 1
8 16768 1 1 117 GLN HB2 H -6.071 -59.020 24.440 1.00 . A A . 117 GLN HB2 1 1
8 16769 1 1 117 GLN HB3 H -6.808 -57.423 24.483 1.00 . A A . 117 GLN HB3 1 1
8 16770 1 1 117 GLN HE21 H -4.634 -59.569 26.803 1.00 . A A . 117 GLN HE21 1 1
8 16771 1 1 117 GLN HE22 H -5.120 -61.072 27.508 1.00 . A A . 117 GLN HE22 1 1
8 16772 1 1 117 GLN HG2 H -6.066 -57.789 26.683 1.00 . A A . 117 GLN HG2 1 1
8 16773 1 1 117 GLN HG3 H -7.793 -58.081 26.756 1.00 . A A . 117 GLN HG3 1 1
8 16774 1 1 117 GLN N N -8.399 -60.459 24.544 1.00 . A A . 117 GLN N 1 1
8 16775 1 1 117 GLN NE2 N -5.325 -60.204 27.101 1.00 . A A . 117 GLN NE2 1 1
8 16776 1 1 117 GLN O O -8.483 -57.796 22.117 1.00 . A A . 117 GLN O 1 1
8 16777 1 1 117 GLN OE1 O -7.519 -60.592 27.310 1.00 . A A . 117 GLN OE1 1 1
8 16778 1 1 118 ASP C C -9.332 -60.122 19.929 1.00 . A A . 118 ASP C 1 1
8 16779 1 1 118 ASP CA C -7.893 -60.110 20.499 1.00 . A A . 118 ASP CA 1 1
8 16780 1 1 118 ASP CB C -7.116 -61.383 20.080 1.00 . A A . 118 ASP CB 1 1
8 16781 1 1 118 ASP CG C -7.680 -62.676 20.694 1.00 . A A . 118 ASP CG 1 1
8 16782 1 1 118 ASP H H -7.590 -60.768 22.482 1.00 . A A . 118 ASP H 1 1
8 16783 1 1 118 ASP HA H -7.379 -59.253 20.087 1.00 . A A . 118 ASP HA 1 1
8 16784 1 1 118 ASP HB2 H -7.128 -61.468 18.994 1.00 . A A . 118 ASP HB2 1 1
8 16785 1 1 118 ASP HB3 H -6.082 -61.278 20.395 1.00 . A A . 118 ASP HB3 1 1
8 16786 1 1 118 ASP N N -7.869 -59.983 21.965 1.00 . A A . 118 ASP N 1 1
8 16787 1 1 118 ASP O O -9.507 -60.009 18.719 1.00 . A A . 118 ASP O 1 1
8 16788 1 1 118 ASP OD1 O -7.453 -62.930 21.895 1.00 . A A . 118 ASP OD1 1 1
8 16789 1 1 118 ASP OD2 O -8.338 -63.450 19.985 1.00 . A A . 118 ASP OD2 1 1
8 16790 1 1 119 GLY C C -12.395 -61.440 19.945 1.00 . A A . 119 GLY C 1 1
8 16791 1 1 119 GLY CA C -11.761 -60.138 20.417 1.00 . A A . 119 GLY CA 1 1
8 16792 1 1 119 GLY H H -10.130 -60.457 21.736 1.00 . A A . 119 GLY H 1 1
8 16793 1 1 119 GLY HA2 H -12.316 -59.780 21.273 1.00 . A A . 119 GLY HA2 1 1
8 16794 1 1 119 GLY HA3 H -11.852 -59.402 19.624 1.00 . A A . 119 GLY HA3 1 1
8 16795 1 1 119 GLY N N -10.345 -60.263 20.806 1.00 . A A . 119 GLY N 1 1
8 16796 1 1 119 GLY O O -13.551 -61.442 19.494 1.00 . A A . 119 GLY O 1 1
8 16797 1 1 120 VAL C C -12.395 -64.745 20.857 1.00 . A A . 120 VAL C 1 1
8 16798 1 1 120 VAL CA C -12.107 -63.879 19.611 1.00 . A A . 120 VAL CA 1 1
8 16799 1 1 120 VAL CB C -11.065 -64.574 18.654 1.00 . A A . 120 VAL CB 1 1
8 16800 1 1 120 VAL CG1 C -11.517 -65.986 18.228 1.00 . A A . 120 VAL CG1 1 1
8 16801 1 1 120 VAL CG2 C -10.780 -63.699 17.406 1.00 . A A . 120 VAL CG2 1 1
8 16802 1 1 120 VAL H H -10.727 -62.467 20.377 1.00 . A A . 120 VAL H 1 1
8 16803 1 1 120 VAL HA H -13.039 -63.757 19.057 1.00 . A A . 120 VAL HA 1 1
8 16804 1 1 120 VAL HB H -10.129 -64.671 19.204 1.00 . A A . 120 VAL HB 1 1
8 16805 1 1 120 VAL HG11 H -10.775 -66.424 17.571 1.00 . A A . 120 VAL HG11 1 1
8 16806 1 1 120 VAL HG12 H -12.465 -65.927 17.707 1.00 . A A . 120 VAL HG12 1 1
8 16807 1 1 120 VAL HG13 H -11.631 -66.612 19.104 1.00 . A A . 120 VAL HG13 1 1
8 16808 1 1 120 VAL HG21 H -10.387 -62.738 17.714 1.00 . A A . 120 VAL HG21 1 1
8 16809 1 1 120 VAL HG22 H -11.692 -63.547 16.844 1.00 . A A . 120 VAL HG22 1 1
8 16810 1 1 120 VAL HG23 H -10.050 -64.192 16.773 1.00 . A A . 120 VAL HG23 1 1
8 16811 1 1 120 VAL N N -11.637 -62.545 20.023 1.00 . A A . 120 VAL N 1 1
8 16812 1 1 120 VAL O O -11.684 -64.660 21.865 1.00 . A A . 120 VAL O 1 1
8 16813 1 1 121 ILE C C -13.857 -67.868 21.449 1.00 . A A . 121 ILE C 1 1
8 16814 1 1 121 ILE CA C -13.979 -66.384 21.874 1.00 . A A . 121 ILE CA 1 1
8 16815 1 1 121 ILE CB C -15.506 -66.083 22.225 1.00 . A A . 121 ILE CB 1 1
8 16816 1 1 121 ILE CD1 C -15.706 -63.570 21.408 1.00 . A A . 121 ILE CD1 1 1
8 16817 1 1 121 ILE CG1 C -15.815 -64.572 22.551 1.00 . A A . 121 ILE CG1 1 1
8 16818 1 1 121 ILE CG2 C -15.959 -66.963 23.415 1.00 . A A . 121 ILE CG2 1 1
8 16819 1 1 121 ILE H H -13.982 -65.551 19.935 1.00 . A A . 121 ILE H 1 1
8 16820 1 1 121 ILE HA H -13.375 -66.206 22.765 1.00 . A A . 121 ILE HA 1 1
8 16821 1 1 121 ILE HB H -16.102 -66.373 21.361 1.00 . A A . 121 ILE HB 1 1
8 16822 1 1 121 ILE HD11 H -16.295 -63.909 20.571 1.00 . A A . 121 ILE HD11 1 1
8 16823 1 1 121 ILE HD12 H -14.673 -63.471 21.106 1.00 . A A . 121 ILE HD12 1 1
8 16824 1 1 121 ILE HD13 H -16.075 -62.608 21.737 1.00 . A A . 121 ILE HD13 1 1
8 16825 1 1 121 ILE HG12 H -16.827 -64.494 22.920 1.00 . A A . 121 ILE HG12 1 1
8 16826 1 1 121 ILE HG13 H -15.142 -64.245 23.333 1.00 . A A . 121 ILE HG13 1 1
8 16827 1 1 121 ILE HG21 H -17.003 -66.769 23.643 1.00 . A A . 121 ILE HG21 1 1
8 16828 1 1 121 ILE HG22 H -15.359 -66.740 24.291 1.00 . A A . 121 ILE HG22 1 1
8 16829 1 1 121 ILE HG23 H -15.841 -68.009 23.161 1.00 . A A . 121 ILE HG23 1 1
8 16830 1 1 121 ILE N N -13.485 -65.539 20.778 1.00 . A A . 121 ILE N 1 1
8 16831 1 1 121 ILE O O -14.582 -68.297 20.550 1.00 . A A . 121 ILE O 1 1
8 16832 1 1 122 ASN C C -14.001 -70.919 22.115 1.00 . A A . 122 ASN C 1 1
8 16833 1 1 122 ASN CA C -12.763 -70.079 21.729 1.00 . A A . 122 ASN CA 1 1
8 16834 1 1 122 ASN CB C -11.488 -70.668 22.382 1.00 . A A . 122 ASN CB 1 1
8 16835 1 1 122 ASN CG C -10.200 -70.029 21.865 1.00 . A A . 122 ASN CG 1 1
8 16836 1 1 122 ASN H H -12.403 -68.253 22.788 1.00 . A A . 122 ASN H 1 1
8 16837 1 1 122 ASN HA H -12.642 -70.127 20.647 1.00 . A A . 122 ASN HA 1 1
8 16838 1 1 122 ASN HB2 H -11.534 -70.519 23.450 1.00 . A A . 122 ASN HB2 1 1
8 16839 1 1 122 ASN HB3 H -11.441 -71.738 22.185 1.00 . A A . 122 ASN HB3 1 1
8 16840 1 1 122 ASN HD21 H -10.034 -71.405 20.440 1.00 . A A . 122 ASN HD21 1 1
8 16841 1 1 122 ASN HD22 H -8.800 -70.198 20.471 1.00 . A A . 122 ASN HD22 1 1
8 16842 1 1 122 ASN N N -12.951 -68.646 22.077 1.00 . A A . 122 ASN N 1 1
8 16843 1 1 122 ASN ND2 N -9.617 -70.602 20.824 1.00 . A A . 122 ASN ND2 1 1
8 16844 1 1 122 ASN O O -14.508 -70.812 23.237 1.00 . A A . 122 ASN O 1 1
8 16845 1 1 122 ASN OD1 O -9.732 -69.028 22.392 1.00 . A A . 122 ASN OD1 1 1
8 16846 1 1 123 ALA C C -15.364 -74.072 20.878 1.00 . A A . 123 ALA C 1 1
8 16847 1 1 123 ALA CA C -15.665 -72.611 21.308 1.00 . A A . 123 ALA CA 1 1
8 16848 1 1 123 ALA CB C -16.831 -72.025 20.491 1.00 . A A . 123 ALA CB 1 1
8 16849 1 1 123 ALA H H -14.013 -71.747 20.295 1.00 . A A . 123 ALA H 1 1
8 16850 1 1 123 ALA HA H -15.962 -72.621 22.358 1.00 . A A . 123 ALA HA 1 1
8 16851 1 1 123 ALA HB1 H -17.720 -72.629 20.634 1.00 . A A . 123 ALA HB1 1 1
8 16852 1 1 123 ALA HB2 H -16.571 -72.013 19.443 1.00 . A A . 123 ALA HB2 1 1
8 16853 1 1 123 ALA HB3 H -17.035 -71.011 20.820 1.00 . A A . 123 ALA HB3 1 1
8 16854 1 1 123 ALA N N -14.478 -71.739 21.157 1.00 . A A . 123 ALA N 1 1
8 16855 1 1 123 ALA O O -14.283 -74.357 20.362 1.00 . A A . 123 ALA O 1 1
8 16856 1 1 124 VAL C C -17.680 -76.681 20.026 1.00 . A A . 124 VAL C 1 1
8 16857 1 1 124 VAL CA C -16.307 -76.396 20.655 1.00 . A A . 124 VAL CA 1 1
8 16858 1 1 124 VAL CB C -16.019 -77.425 21.827 1.00 . A A . 124 VAL CB 1 1
8 16859 1 1 124 VAL CG1 C -16.386 -78.889 21.467 1.00 . A A . 124 VAL CG1 1 1
8 16860 1 1 124 VAL CG2 C -14.545 -77.332 22.292 1.00 . A A . 124 VAL CG2 1 1
8 16861 1 1 124 VAL H H -16.968 -74.781 21.853 1.00 . A A . 124 VAL H 1 1
8 16862 1 1 124 VAL HA H -15.534 -76.501 19.892 1.00 . A A . 124 VAL HA 1 1
8 16863 1 1 124 VAL HB H -16.650 -77.138 22.671 1.00 . A A . 124 VAL HB 1 1
8 16864 1 1 124 VAL HG11 H -15.844 -79.200 20.584 1.00 . A A . 124 VAL HG11 1 1
8 16865 1 1 124 VAL HG12 H -17.450 -78.957 21.275 1.00 . A A . 124 VAL HG12 1 1
8 16866 1 1 124 VAL HG13 H -16.137 -79.544 22.293 1.00 . A A . 124 VAL HG13 1 1
8 16867 1 1 124 VAL HG21 H -13.883 -77.588 21.473 1.00 . A A . 124 VAL HG21 1 1
8 16868 1 1 124 VAL HG22 H -14.374 -78.019 23.114 1.00 . A A . 124 VAL HG22 1 1
8 16869 1 1 124 VAL HG23 H -14.329 -76.325 22.625 1.00 . A A . 124 VAL HG23 1 1
8 16870 1 1 124 VAL N N -16.297 -75.003 21.179 1.00 . A A . 124 VAL N 1 1
8 16871 1 1 124 VAL O O -18.689 -76.399 20.665 1.00 . A A . 124 VAL O 1 1
8 16872 1 1 125 LEU C C -19.863 -78.561 18.906 1.00 . A A . 125 LEU C 1 1
8 16873 1 1 125 LEU CA C -18.998 -77.565 18.099 1.00 . A A . 125 LEU CA 1 1
8 16874 1 1 125 LEU CB C -18.751 -78.153 16.668 1.00 . A A . 125 LEU CB 1 1
8 16875 1 1 125 LEU CD1 C -17.984 -77.897 14.231 1.00 . A A . 125 LEU CD1 1 1
8 16876 1 1 125 LEU CD2 C -19.356 -76.047 15.308 1.00 . A A . 125 LEU CD2 1 1
8 16877 1 1 125 LEU CG C -18.302 -77.160 15.547 1.00 . A A . 125 LEU CG 1 1
8 16878 1 1 125 LEU H H -16.875 -77.468 18.342 1.00 . A A . 125 LEU H 1 1
8 16879 1 1 125 LEU HA H -19.540 -76.624 18.000 1.00 . A A . 125 LEU HA 1 1
8 16880 1 1 125 LEU HB2 H -17.988 -78.920 16.757 1.00 . A A . 125 LEU HB2 1 1
8 16881 1 1 125 LEU HB3 H -19.664 -78.635 16.333 1.00 . A A . 125 LEU HB3 1 1
8 16882 1 1 125 LEU HD11 H -17.196 -78.621 14.399 1.00 . A A . 125 LEU HD11 1 1
8 16883 1 1 125 LEU HD12 H -17.654 -77.186 13.485 1.00 . A A . 125 LEU HD12 1 1
8 16884 1 1 125 LEU HD13 H -18.867 -78.411 13.870 1.00 . A A . 125 LEU HD13 1 1
8 16885 1 1 125 LEU HD21 H -19.516 -75.489 16.223 1.00 . A A . 125 LEU HD21 1 1
8 16886 1 1 125 LEU HD22 H -20.294 -76.484 14.991 1.00 . A A . 125 LEU HD22 1 1
8 16887 1 1 125 LEU HD23 H -19.000 -75.372 14.541 1.00 . A A . 125 LEU HD23 1 1
8 16888 1 1 125 LEU HG H -17.389 -76.681 15.864 1.00 . A A . 125 LEU HG 1 1
8 16889 1 1 125 LEU N N -17.719 -77.263 18.798 1.00 . A A . 125 LEU N 1 1
8 16890 1 1 125 LEU O O -19.359 -79.568 19.401 1.00 . A A . 125 LEU O 1 1
8 16891 1 1 126 LEU C C -22.834 -80.019 18.535 1.00 . A A . 126 LEU C 1 1
8 16892 1 1 126 LEU CA C -22.183 -79.145 19.625 1.00 . A A . 126 LEU CA 1 1
8 16893 1 1 126 LEU CB C -23.233 -78.277 20.381 1.00 . A A . 126 LEU CB 1 1
8 16894 1 1 126 LEU CD1 C -23.750 -76.606 22.252 1.00 . A A . 126 LEU CD1 1 1
8 16895 1 1 126 LEU CD2 C -22.173 -78.559 22.695 1.00 . A A . 126 LEU CD2 1 1
8 16896 1 1 126 LEU CG C -22.691 -77.545 21.644 1.00 . A A . 126 LEU CG 1 1
8 16897 1 1 126 LEU H H -21.466 -77.383 18.696 1.00 . A A . 126 LEU H 1 1
8 16898 1 1 126 LEU HA H -21.693 -79.803 20.337 1.00 . A A . 126 LEU HA 1 1
8 16899 1 1 126 LEU HB2 H -23.621 -77.533 19.687 1.00 . A A . 126 LEU HB2 1 1
8 16900 1 1 126 LEU HB3 H -24.058 -78.914 20.685 1.00 . A A . 126 LEU HB3 1 1
8 16901 1 1 126 LEU HD11 H -24.618 -77.175 22.554 1.00 . A A . 126 LEU HD11 1 1
8 16902 1 1 126 LEU HD12 H -24.043 -75.864 21.522 1.00 . A A . 126 LEU HD12 1 1
8 16903 1 1 126 LEU HD13 H -23.332 -76.101 23.116 1.00 . A A . 126 LEU HD13 1 1
8 16904 1 1 126 LEU HD21 H -21.801 -78.026 23.560 1.00 . A A . 126 LEU HD21 1 1
8 16905 1 1 126 LEU HD22 H -21.368 -79.145 22.273 1.00 . A A . 126 LEU HD22 1 1
8 16906 1 1 126 LEU HD23 H -22.976 -79.217 22.999 1.00 . A A . 126 LEU HD23 1 1
8 16907 1 1 126 LEU HG H -21.851 -76.925 21.347 1.00 . A A . 126 LEU HG 1 1
8 16908 1 1 126 LEU N N -21.168 -78.254 19.022 1.00 . A A . 126 LEU N 1 1
8 16909 1 1 126 LEU O O -24.055 -80.218 18.515 1.00 . A A . 126 LEU O 1 1
8 16910 1 1 127 LYS C C -21.260 -82.401 16.195 1.00 . A A . 127 LYS C 1 1
8 16911 1 1 127 LYS CA C -22.400 -81.413 16.531 1.00 . A A . 127 LYS CA 1 1
8 16912 1 1 127 LYS CB C -22.804 -80.550 15.293 1.00 . A A . 127 LYS CB 1 1
8 16913 1 1 127 LYS CD C -22.014 -78.815 13.537 1.00 . A A . 127 LYS CD 1 1
8 16914 1 1 127 LYS CE C -21.698 -79.848 12.438 1.00 . A A . 127 LYS CE 1 1
8 16915 1 1 127 LYS CG C -21.822 -79.390 14.956 1.00 . A A . 127 LYS CG 1 1
8 16916 1 1 127 LYS H H -21.030 -80.386 17.756 1.00 . A A . 127 LYS H 1 1
8 16917 1 1 127 LYS HA H -23.269 -81.986 16.854 1.00 . A A . 127 LYS HA 1 1
8 16918 1 1 127 LYS HB2 H -22.880 -81.201 14.429 1.00 . A A . 127 LYS HB2 1 1
8 16919 1 1 127 LYS HB3 H -23.786 -80.116 15.477 1.00 . A A . 127 LYS HB3 1 1
8 16920 1 1 127 LYS HD2 H -23.042 -78.488 13.424 1.00 . A A . 127 LYS HD2 1 1
8 16921 1 1 127 LYS HD3 H -21.356 -77.962 13.413 1.00 . A A . 127 LYS HD3 1 1
8 16922 1 1 127 LYS HE2 H -20.667 -80.163 12.538 1.00 . A A . 127 LYS HE2 1 1
8 16923 1 1 127 LYS HE3 H -22.344 -80.709 12.558 1.00 . A A . 127 LYS HE3 1 1
8 16924 1 1 127 LYS HG2 H -21.970 -78.590 15.674 1.00 . A A . 127 LYS HG2 1 1
8 16925 1 1 127 LYS HG3 H -20.800 -79.755 15.051 1.00 . A A . 127 LYS HG3 1 1
8 16926 1 1 127 LYS HZ1 H -21.274 -78.472 10.927 1.00 . A A . 127 LYS HZ1 1 1
8 16927 1 1 127 LYS HZ2 H -22.879 -78.993 10.949 1.00 . A A . 127 LYS HZ2 1 1
8 16928 1 1 127 LYS HZ3 H -21.670 -80.014 10.354 1.00 . A A . 127 LYS HZ3 1 1
8 16929 1 1 127 LYS N N -21.987 -80.561 17.648 1.00 . A A . 127 LYS N 1 1
8 16930 1 1 127 LYS NZ N -21.893 -79.294 11.073 1.00 . A A . 127 LYS NZ 1 1
8 16931 1 1 127 LYS O O -20.275 -82.047 15.544 1.00 . A A . 127 LYS O 1 1
8 16932 1 1 128 ASN C C -21.277 -85.961 15.970 1.00 . A A . 128 ASN C 1 1
8 16933 1 1 128 ASN CA C -20.454 -84.744 16.410 1.00 . A A . 128 ASN CA 1 1
8 16934 1 1 128 ASN CB C -19.572 -85.074 17.650 1.00 . A A . 128 ASN CB 1 1
8 16935 1 1 128 ASN CG C -20.361 -85.662 18.830 1.00 . A A . 128 ASN CG 1 1
8 16936 1 1 128 ASN H H -22.149 -83.811 17.292 1.00 . A A . 128 ASN H 1 1
8 16937 1 1 128 ASN HA H -19.806 -84.445 15.585 1.00 . A A . 128 ASN HA 1 1
8 16938 1 1 128 ASN HB2 H -18.811 -85.789 17.362 1.00 . A A . 128 ASN HB2 1 1
8 16939 1 1 128 ASN HB3 H -19.081 -84.164 17.981 1.00 . A A . 128 ASN HB3 1 1
8 16940 1 1 128 ASN HD21 H -20.833 -83.848 19.485 1.00 . A A . 128 ASN HD21 1 1
8 16941 1 1 128 ASN HD22 H -21.436 -85.169 20.422 1.00 . A A . 128 ASN HD22 1 1
8 16942 1 1 128 ASN N N -21.388 -83.631 16.700 1.00 . A A . 128 ASN N 1 1
8 16943 1 1 128 ASN ND2 N -20.936 -84.808 19.659 1.00 . A A . 128 ASN ND2 1 1
8 16944 1 1 128 ASN O O -22.459 -86.064 16.335 1.00 . A A . 128 ASN O 1 1
8 16945 1 1 128 ASN OD1 O -20.469 -86.883 18.974 1.00 . A A . 128 ASN OD1 1 1
8 16946 1 1 129 GLU C C -22.372 -87.430 13.534 1.00 . A A . 129 GLU C 1 1
8 16947 1 1 129 GLU CA C -21.320 -87.993 14.514 1.00 . A A . 129 GLU CA 1 1
8 16948 1 1 129 GLU CB C -21.930 -89.027 15.513 1.00 . A A . 129 GLU CB 1 1
8 16949 1 1 129 GLU CD C -21.521 -90.763 17.362 1.00 . A A . 129 GLU CD 1 1
8 16950 1 1 129 GLU CG C -20.893 -89.728 16.415 1.00 . A A . 129 GLU CG 1 1
8 16951 1 1 129 GLU H H -19.672 -86.781 15.091 1.00 . A A . 129 GLU H 1 1
8 16952 1 1 129 GLU HA H -20.562 -88.492 13.925 1.00 . A A . 129 GLU HA 1 1
8 16953 1 1 129 GLU HB2 H -22.644 -88.512 16.144 1.00 . A A . 129 GLU HB2 1 1
8 16954 1 1 129 GLU HB3 H -22.461 -89.792 14.953 1.00 . A A . 129 GLU HB3 1 1
8 16955 1 1 129 GLU HG2 H -20.168 -90.230 15.783 1.00 . A A . 129 GLU HG2 1 1
8 16956 1 1 129 GLU HG3 H -20.379 -88.973 16.998 1.00 . A A . 129 GLU HG3 1 1
8 16957 1 1 129 GLU N N -20.642 -86.873 15.208 1.00 . A A . 129 GLU N 1 1
8 16958 1 1 129 GLU O O -23.572 -87.727 13.629 1.00 . A A . 129 GLU O 1 1
8 16959 1 1 129 GLU OE1 O -21.976 -91.823 16.878 1.00 . A A . 129 GLU OE1 1 1
8 16960 1 1 129 GLU OE2 O -21.580 -90.525 18.588 1.00 . A A . 129 GLU OE2 1 1
8 16961 1 1 130 SER C C -23.127 -86.851 10.516 1.00 . A A . 130 SER C 1 1
8 16962 1 1 130 SER CA C -22.706 -85.872 11.633 1.00 . A A . 130 SER CA 1 1
8 16963 1 1 130 SER CB C -21.924 -84.653 11.084 1.00 . A A . 130 SER CB 1 1
8 16964 1 1 130 SER H H -20.926 -86.395 12.621 1.00 . A A . 130 SER H 1 1
8 16965 1 1 130 SER HA H -23.600 -85.507 12.141 1.00 . A A . 130 SER HA 1 1
8 16966 1 1 130 SER HB2 H -22.492 -84.177 10.296 1.00 . A A . 130 SER HB2 1 1
8 16967 1 1 130 SER HB3 H -21.761 -83.938 11.882 1.00 . A A . 130 SER HB3 1 1
8 16968 1 1 130 SER HG H -20.794 -85.634 9.815 1.00 . A A . 130 SER HG 1 1
8 16969 1 1 130 SER N N -21.887 -86.567 12.624 1.00 . A A . 130 SER N 1 1
8 16970 1 1 130 SER O O -22.348 -87.164 9.603 1.00 . A A . 130 SER O 1 1
8 16971 1 1 130 SER OG O -20.658 -85.037 10.559 1.00 . A A . 130 SER OG 1 1
8 16972 1 1 131 GLN C C -25.728 -87.716 8.610 1.00 . A A . 131 GLN C 1 1
8 16973 1 1 131 GLN CA C -24.934 -88.383 9.753 1.00 . A A . 131 GLN CA 1 1
8 16974 1 1 131 GLN CB C -25.829 -89.313 10.624 1.00 . A A . 131 GLN CB 1 1
8 16975 1 1 131 GLN CD C -25.955 -90.728 12.779 1.00 . A A . 131 GLN CD 1 1
8 16976 1 1 131 GLN CG C -25.052 -90.106 11.703 1.00 . A A . 131 GLN CG 1 1
8 16977 1 1 131 GLN H H -24.930 -86.985 11.341 1.00 . A A . 131 GLN H 1 1
8 16978 1 1 131 GLN HA H -24.126 -88.967 9.320 1.00 . A A . 131 GLN HA 1 1
8 16979 1 1 131 GLN HB2 H -26.581 -88.708 11.118 1.00 . A A . 131 GLN HB2 1 1
8 16980 1 1 131 GLN HB3 H -26.329 -90.026 9.979 1.00 . A A . 131 GLN HB3 1 1
8 16981 1 1 131 GLN HE21 H -25.721 -89.143 13.952 1.00 . A A . 131 GLN HE21 1 1
8 16982 1 1 131 GLN HE22 H -26.736 -90.396 14.573 1.00 . A A . 131 GLN HE22 1 1
8 16983 1 1 131 GLN HG2 H -24.491 -90.901 11.220 1.00 . A A . 131 GLN HG2 1 1
8 16984 1 1 131 GLN HG3 H -24.347 -89.433 12.186 1.00 . A A . 131 GLN HG3 1 1
8 16985 1 1 131 GLN N N -24.358 -87.351 10.636 1.00 . A A . 131 GLN N 1 1
8 16986 1 1 131 GLN NE2 N -26.157 -90.017 13.878 1.00 . A A . 131 GLN NE2 1 1
8 16987 1 1 131 GLN O O -25.559 -86.515 8.347 1.00 . A A . 131 GLN O 1 1
8 16988 1 1 131 GLN OE1 O -26.445 -91.851 12.631 1.00 . A A . 131 GLN OE1 1 1
8 16989 1 1 132 ARG C C -28.598 -87.186 7.431 1.00 . A A . 132 ARG C 1 1
8 16990 1 1 132 ARG CA C -27.435 -88.020 6.835 1.00 . A A . 132 ARG CA 1 1
8 16991 1 1 132 ARG CB C -27.957 -89.230 6.013 1.00 . A A . 132 ARG CB 1 1
8 16992 1 1 132 ARG CD C -29.455 -90.085 4.115 1.00 . A A . 132 ARG CD 1 1
8 16993 1 1 132 ARG CG C -28.725 -88.870 4.718 1.00 . A A . 132 ARG CG 1 1
8 16994 1 1 132 ARG CZ C -30.965 -91.874 5.022 1.00 . A A . 132 ARG CZ 1 1
8 16995 1 1 132 ARG H H -26.622 -89.454 8.161 1.00 . A A . 132 ARG H 1 1
8 16996 1 1 132 ARG HA H -26.832 -87.386 6.185 1.00 . A A . 132 ARG HA 1 1
8 16997 1 1 132 ARG HB2 H -27.110 -89.850 5.742 1.00 . A A . 132 ARG HB2 1 1
8 16998 1 1 132 ARG HB3 H -28.614 -89.817 6.647 1.00 . A A . 132 ARG HB3 1 1
8 16999 1 1 132 ARG HD2 H -29.966 -89.776 3.208 1.00 . A A . 132 ARG HD2 1 1
8 17000 1 1 132 ARG HD3 H -28.728 -90.855 3.873 1.00 . A A . 132 ARG HD3 1 1
8 17001 1 1 132 ARG HE H -30.763 -90.021 5.766 1.00 . A A . 132 ARG HE 1 1
8 17002 1 1 132 ARG HG2 H -29.457 -88.100 4.944 1.00 . A A . 132 ARG HG2 1 1
8 17003 1 1 132 ARG HG3 H -28.021 -88.483 3.991 1.00 . A A . 132 ARG HG3 1 1
8 17004 1 1 132 ARG HH11 H -29.893 -92.503 3.415 1.00 . A A . 132 ARG HH11 1 1
8 17005 1 1 132 ARG HH12 H -30.972 -93.679 4.095 1.00 . A A . 132 ARG HH12 1 1
8 17006 1 1 132 ARG HH21 H -32.162 -91.583 6.631 1.00 . A A . 132 ARG HH21 1 1
8 17007 1 1 132 ARG HH22 H -32.256 -93.159 5.907 1.00 . A A . 132 ARG HH22 1 1
8 17008 1 1 132 ARG N N -26.574 -88.506 7.925 1.00 . A A . 132 ARG N 1 1
8 17009 1 1 132 ARG NE N -30.452 -90.631 5.057 1.00 . A A . 132 ARG NE 1 1
8 17010 1 1 132 ARG NH1 N -30.580 -92.754 4.103 1.00 . A A . 132 ARG NH1 1 1
8 17011 1 1 132 ARG NH2 N -31.866 -92.234 5.925 1.00 . A A . 132 ARG NH2 1 1
8 17012 1 1 132 ARG O O -29.679 -87.713 7.722 1.00 . A A . 132 ARG O 1 1
8 17013 1 1 133 SER C C -30.138 -84.342 7.077 1.00 . A A . 133 SER C 1 1
8 17014 1 1 133 SER CA C -29.292 -84.941 8.236 1.00 . A A . 133 SER CA 1 1
8 17015 1 1 133 SER CB C -28.541 -83.861 9.073 1.00 . A A . 133 SER CB 1 1
8 17016 1 1 133 SER H H -27.407 -85.572 7.510 1.00 . A A . 133 SER H 1 1
8 17017 1 1 133 SER HA H -29.960 -85.486 8.908 1.00 . A A . 133 SER HA 1 1
8 17018 1 1 133 SER HB2 H -29.234 -83.082 9.373 1.00 . A A . 133 SER HB2 1 1
8 17019 1 1 133 SER HB3 H -28.124 -84.322 9.957 1.00 . A A . 133 SER HB3 1 1
8 17020 1 1 133 SER HG H -27.753 -83.164 7.415 1.00 . A A . 133 SER HG 1 1
8 17021 1 1 133 SER N N -28.316 -85.895 7.691 1.00 . A A . 133 SER N 1 1
8 17022 1 1 133 SER O O -31.208 -84.902 6.763 1.00 . A A . 133 SER O 1 1
8 17023 1 1 133 SER OXT O -29.694 -83.361 6.433 1.00 . A A . 133 SER OXT 1 1
8 17024 1 1 133 SER OG O -27.483 -83.262 8.331 1.00 . A A . 133 SER OG 1 1
9 17025 1 1 1 MET C C 13.857 99.926 -20.059 1.00 . A A . 1 MET C 1 1
9 17026 1 1 1 MET CA C 14.419 100.997 -21.008 1.00 . A A . 1 MET CA 1 1
9 17027 1 1 1 MET CB C 15.344 100.358 -22.078 1.00 . A A . 1 MET CB 1 1
9 17028 1 1 1 MET CE C 13.954 101.129 -25.007 1.00 . A A . 1 MET CE 1 1
9 17029 1 1 1 MET CG C 15.970 101.365 -23.057 1.00 . A A . 1 MET CG 1 1
9 17030 1 1 1 MET H1 H 15.524 102.764 -20.872 1.00 . A A . 1 MET H1 1 1
9 17031 1 1 1 MET H2 H 15.937 101.609 -19.713 1.00 . A A . 1 MET H2 1 1
9 17032 1 1 1 MET H3 H 14.509 102.492 -19.551 1.00 . A A . 1 MET H3 1 1
9 17033 1 1 1 MET HA H 13.588 101.485 -21.507 1.00 . A A . 1 MET HA 1 1
9 17034 1 1 1 MET HB2 H 16.146 99.826 -21.577 1.00 . A A . 1 MET HB2 1 1
9 17035 1 1 1 MET HB3 H 14.766 99.644 -22.657 1.00 . A A . 1 MET HB3 1 1
9 17036 1 1 1 MET HE1 H 14.683 100.687 -25.671 1.00 . A A . 1 MET HE1 1 1
9 17037 1 1 1 MET HE2 H 13.182 101.608 -25.591 1.00 . A A . 1 MET HE2 1 1
9 17038 1 1 1 MET HE3 H 13.513 100.361 -24.390 1.00 . A A . 1 MET HE3 1 1
9 17039 1 1 1 MET HG2 H 16.605 102.044 -22.498 1.00 . A A . 1 MET HG2 1 1
9 17040 1 1 1 MET HG3 H 16.581 100.827 -23.772 1.00 . A A . 1 MET HG3 1 1
9 17041 1 1 1 MET N N 15.147 102.038 -20.236 1.00 . A A . 1 MET N 1 1
9 17042 1 1 1 MET O O 14.366 99.753 -18.945 1.00 . A A . 1 MET O 1 1
9 17043 1 1 1 MET SD S 14.750 102.352 -23.964 1.00 . A A . 1 MET SD 1 1
9 17044 1 1 2 GLY C C 12.183 96.816 -20.363 1.00 . A A . 2 GLY C 1 1
9 17045 1 1 2 GLY CA C 12.125 98.188 -19.711 1.00 . A A . 2 GLY CA 1 1
9 17046 1 1 2 GLY H H 12.509 99.361 -21.438 1.00 . A A . 2 GLY H 1 1
9 17047 1 1 2 GLY HA2 H 12.573 98.123 -18.724 1.00 . A A . 2 GLY HA2 1 1
9 17048 1 1 2 GLY HA3 H 11.092 98.485 -19.603 1.00 . A A . 2 GLY HA3 1 1
9 17049 1 1 2 GLY N N 12.813 99.207 -20.518 1.00 . A A . 2 GLY N 1 1
9 17050 1 1 2 GLY O O 13.252 96.409 -20.836 1.00 . A A . 2 GLY O 1 1
9 17051 1 1 3 PHE C C 11.745 93.695 -20.238 1.00 . A A . 3 PHE C 1 1
9 17052 1 1 3 PHE CA C 10.880 94.753 -20.973 1.00 . A A . 3 PHE CA 1 1
9 17053 1 1 3 PHE CB C 11.169 94.764 -22.514 1.00 . A A . 3 PHE CB 1 1
9 17054 1 1 3 PHE CD1 C 10.024 96.889 -23.363 1.00 . A A . 3 PHE CD1 1 1
9 17055 1 1 3 PHE CD2 C 9.215 94.783 -24.161 1.00 . A A . 3 PHE CD2 1 1
9 17056 1 1 3 PHE CE1 C 9.084 97.543 -24.133 1.00 . A A . 3 PHE CE1 1 1
9 17057 1 1 3 PHE CE2 C 8.273 95.440 -24.932 1.00 . A A . 3 PHE CE2 1 1
9 17058 1 1 3 PHE CG C 10.114 95.495 -23.366 1.00 . A A . 3 PHE CG 1 1
9 17059 1 1 3 PHE CZ C 8.202 96.818 -24.913 1.00 . A A . 3 PHE CZ 1 1
9 17060 1 1 3 PHE H H 10.239 96.507 -19.955 1.00 . A A . 3 PHE H 1 1
9 17061 1 1 3 PHE HA H 9.844 94.473 -20.821 1.00 . A A . 3 PHE HA 1 1
9 17062 1 1 3 PHE HB2 H 12.123 95.250 -22.685 1.00 . A A . 3 PHE HB2 1 1
9 17063 1 1 3 PHE HB3 H 11.244 93.738 -22.872 1.00 . A A . 3 PHE HB3 1 1
9 17064 1 1 3 PHE HD1 H 10.709 97.466 -22.754 1.00 . A A . 3 PHE HD1 1 1
9 17065 1 1 3 PHE HD2 H 9.266 93.702 -24.182 1.00 . A A . 3 PHE HD2 1 1
9 17066 1 1 3 PHE HE1 H 9.030 98.621 -24.117 1.00 . A A . 3 PHE HE1 1 1
9 17067 1 1 3 PHE HE2 H 7.582 94.870 -25.543 1.00 . A A . 3 PHE HE2 1 1
9 17068 1 1 3 PHE HZ H 7.463 97.334 -25.516 1.00 . A A . 3 PHE HZ 1 1
9 17069 1 1 3 PHE N N 11.029 96.105 -20.376 1.00 . A A . 3 PHE N 1 1
9 17070 1 1 3 PHE O O 12.022 92.619 -20.780 1.00 . A A . 3 PHE O 1 1
9 17071 1 1 4 TYR C C 11.928 92.172 -17.342 1.00 . A A . 4 TYR C 1 1
9 17072 1 1 4 TYR CA C 12.898 93.079 -18.120 1.00 . A A . 4 TYR CA 1 1
9 17073 1 1 4 TYR CB C 13.807 93.870 -17.130 1.00 . A A . 4 TYR CB 1 1
9 17074 1 1 4 TYR CD1 C 16.093 93.987 -18.264 1.00 . A A . 4 TYR CD1 1 1
9 17075 1 1 4 TYR CD2 C 14.899 96.040 -17.966 1.00 . A A . 4 TYR CD2 1 1
9 17076 1 1 4 TYR CE1 C 17.129 94.678 -18.860 1.00 . A A . 4 TYR CE1 1 1
9 17077 1 1 4 TYR CE2 C 15.936 96.731 -18.561 1.00 . A A . 4 TYR CE2 1 1
9 17078 1 1 4 TYR CG C 14.954 94.651 -17.797 1.00 . A A . 4 TYR CG 1 1
9 17079 1 1 4 TYR CZ C 17.045 96.047 -19.011 1.00 . A A . 4 TYR CZ 1 1
9 17080 1 1 4 TYR H H 11.866 94.867 -18.614 1.00 . A A . 4 TYR H 1 1
9 17081 1 1 4 TYR HA H 13.533 92.463 -18.759 1.00 . A A . 4 TYR HA 1 1
9 17082 1 1 4 TYR HB2 H 13.196 94.574 -16.576 1.00 . A A . 4 TYR HB2 1 1
9 17083 1 1 4 TYR HB3 H 14.252 93.175 -16.424 1.00 . A A . 4 TYR HB3 1 1
9 17084 1 1 4 TYR HD1 H 16.162 92.914 -18.152 1.00 . A A . 4 TYR HD1 1 1
9 17085 1 1 4 TYR HD2 H 14.025 96.579 -17.618 1.00 . A A . 4 TYR HD2 1 1
9 17086 1 1 4 TYR HE1 H 18.001 94.144 -19.212 1.00 . A A . 4 TYR HE1 1 1
9 17087 1 1 4 TYR HE2 H 15.868 97.807 -18.682 1.00 . A A . 4 TYR HE2 1 1
9 17088 1 1 4 TYR HH H 18.346 96.275 -20.410 1.00 . A A . 4 TYR HH 1 1
9 17089 1 1 4 TYR N N 12.128 93.998 -18.981 1.00 . A A . 4 TYR N 1 1
9 17090 1 1 4 TYR O O 11.188 92.652 -16.473 1.00 . A A . 4 TYR O 1 1
9 17091 1 1 4 TYR OH O 18.080 96.734 -19.604 1.00 . A A . 4 TYR OH 1 1
9 17092 1 1 5 GLN C C 11.841 89.423 -15.699 1.00 . A A . 5 GLN C 1 1
9 17093 1 1 5 GLN CA C 11.110 89.864 -16.984 1.00 . A A . 5 GLN CA 1 1
9 17094 1 1 5 GLN CB C 10.839 88.635 -17.901 1.00 . A A . 5 GLN CB 1 1
9 17095 1 1 5 GLN CD C 9.776 86.296 -18.105 1.00 . A A . 5 GLN CD 1 1
9 17096 1 1 5 GLN CG C 9.991 87.530 -17.232 1.00 . A A . 5 GLN CG 1 1
9 17097 1 1 5 GLN H H 12.474 90.588 -18.441 1.00 . A A . 5 GLN H 1 1
9 17098 1 1 5 GLN HA H 10.157 90.316 -16.713 1.00 . A A . 5 GLN HA 1 1
9 17099 1 1 5 GLN HB2 H 10.324 88.973 -18.795 1.00 . A A . 5 GLN HB2 1 1
9 17100 1 1 5 GLN HB3 H 11.792 88.205 -18.196 1.00 . A A . 5 GLN HB3 1 1
9 17101 1 1 5 GLN HE21 H 11.420 85.444 -17.381 1.00 . A A . 5 GLN HE21 1 1
9 17102 1 1 5 GLN HE22 H 10.553 84.524 -18.557 1.00 . A A . 5 GLN HE22 1 1
9 17103 1 1 5 GLN HG2 H 10.484 87.222 -16.317 1.00 . A A . 5 GLN HG2 1 1
9 17104 1 1 5 GLN HG3 H 9.024 87.948 -16.977 1.00 . A A . 5 GLN HG3 1 1
9 17105 1 1 5 GLN N N 11.914 90.875 -17.690 1.00 . A A . 5 GLN N 1 1
9 17106 1 1 5 GLN NE2 N 10.673 85.323 -18.004 1.00 . A A . 5 GLN NE2 1 1
9 17107 1 1 5 GLN O O 13.076 89.318 -15.692 1.00 . A A . 5 GLN O 1 1
9 17108 1 1 5 GLN OE1 O 8.804 86.218 -18.857 1.00 . A A . 5 GLN OE1 1 1
9 17109 1 1 6 GLY C C 12.109 87.215 -13.476 1.00 . A A . 6 GLY C 1 1
9 17110 1 1 6 GLY CA C 11.616 88.666 -13.364 1.00 . A A . 6 GLY CA 1 1
9 17111 1 1 6 GLY H H 10.110 89.354 -14.686 1.00 . A A . 6 GLY H 1 1
9 17112 1 1 6 GLY HA2 H 12.435 89.304 -13.050 1.00 . A A . 6 GLY HA2 1 1
9 17113 1 1 6 GLY HA3 H 10.840 88.711 -12.616 1.00 . A A . 6 GLY HA3 1 1
9 17114 1 1 6 GLY N N 11.071 89.178 -14.623 1.00 . A A . 6 GLY N 1 1
9 17115 1 1 6 GLY O O 11.526 86.435 -14.243 1.00 . A A . 6 GLY O 1 1
9 17116 1 1 7 PRO C C 12.789 84.398 -12.164 1.00 . A A . 7 PRO C 1 1
9 17117 1 1 7 PRO CA C 13.750 85.441 -12.786 1.00 . A A . 7 PRO CA 1 1
9 17118 1 1 7 PRO CB C 15.076 85.553 -11.981 1.00 . A A . 7 PRO CB 1 1
9 17119 1 1 7 PRO CD C 13.981 87.688 -11.808 1.00 . A A . 7 PRO CD 1 1
9 17120 1 1 7 PRO CG C 14.861 86.711 -11.053 1.00 . A A . 7 PRO CG 1 1
9 17121 1 1 7 PRO HA H 13.972 85.154 -13.813 1.00 . A A . 7 PRO HA 1 1
9 17122 1 1 7 PRO HB2 H 15.278 84.633 -11.436 1.00 . A A . 7 PRO HB2 1 1
9 17123 1 1 7 PRO HB3 H 15.898 85.745 -12.664 1.00 . A A . 7 PRO HB3 1 1
9 17124 1 1 7 PRO HD2 H 13.325 88.216 -11.124 1.00 . A A . 7 PRO HD2 1 1
9 17125 1 1 7 PRO HD3 H 14.584 88.398 -12.368 1.00 . A A . 7 PRO HD3 1 1
9 17126 1 1 7 PRO HG2 H 14.366 86.376 -10.143 1.00 . A A . 7 PRO HG2 1 1
9 17127 1 1 7 PRO HG3 H 15.814 87.168 -10.805 1.00 . A A . 7 PRO HG3 1 1
9 17128 1 1 7 PRO N N 13.199 86.821 -12.738 1.00 . A A . 7 PRO N 1 1
9 17129 1 1 7 PRO O O 12.174 84.646 -11.116 1.00 . A A . 7 PRO O 1 1
9 17130 1 1 8 ASP C C 12.400 81.441 -11.124 1.00 . A A . 8 ASP C 1 1
9 17131 1 1 8 ASP CA C 11.822 82.115 -12.385 1.00 . A A . 8 ASP CA 1 1
9 17132 1 1 8 ASP CB C 11.672 81.067 -13.523 1.00 . A A . 8 ASP CB 1 1
9 17133 1 1 8 ASP CG C 10.708 81.511 -14.638 1.00 . A A . 8 ASP CG 1 1
9 17134 1 1 8 ASP H H 13.167 83.145 -13.673 1.00 . A A . 8 ASP H 1 1
9 17135 1 1 8 ASP HA H 10.840 82.515 -12.146 1.00 . A A . 8 ASP HA 1 1
9 17136 1 1 8 ASP HB2 H 12.647 80.882 -13.964 1.00 . A A . 8 ASP HB2 1 1
9 17137 1 1 8 ASP HB3 H 11.307 80.130 -13.107 1.00 . A A . 8 ASP HB3 1 1
9 17138 1 1 8 ASP N N 12.666 83.244 -12.835 1.00 . A A . 8 ASP N 1 1
9 17139 1 1 8 ASP O O 13.606 81.502 -10.871 1.00 . A A . 8 ASP O 1 1
9 17140 1 1 8 ASP OD1 O 11.127 82.261 -15.548 1.00 . A A . 8 ASP OD1 1 1
9 17141 1 1 8 ASP OD2 O 9.520 81.114 -14.609 1.00 . A A . 8 ASP OD2 1 1
9 17142 1 1 9 ASN C C 12.270 78.615 -9.505 1.00 . A A . 9 ASN C 1 1
9 17143 1 1 9 ASN CA C 11.891 80.056 -9.123 1.00 . A A . 9 ASN CA 1 1
9 17144 1 1 9 ASN CB C 10.707 80.079 -8.109 1.00 . A A . 9 ASN CB 1 1
9 17145 1 1 9 ASN CG C 11.005 79.473 -6.716 1.00 . A A . 9 ASN CG 1 1
9 17146 1 1 9 ASN H H 10.567 80.824 -10.596 1.00 . A A . 9 ASN H 1 1
9 17147 1 1 9 ASN HA H 12.750 80.553 -8.673 1.00 . A A . 9 ASN HA 1 1
9 17148 1 1 9 ASN HB2 H 10.405 81.111 -7.966 1.00 . A A . 9 ASN HB2 1 1
9 17149 1 1 9 ASN HB3 H 9.871 79.539 -8.537 1.00 . A A . 9 ASN HB3 1 1
9 17150 1 1 9 ASN HD21 H 9.785 80.782 -5.853 1.00 . A A . 9 ASN HD21 1 1
9 17151 1 1 9 ASN HD22 H 10.569 79.671 -4.787 1.00 . A A . 9 ASN HD22 1 1
9 17152 1 1 9 ASN N N 11.515 80.801 -10.342 1.00 . A A . 9 ASN N 1 1
9 17153 1 1 9 ASN ND2 N 10.391 80.030 -5.683 1.00 . A A . 9 ASN ND2 1 1
9 17154 1 1 9 ASN O O 11.522 77.940 -10.220 1.00 . A A . 9 ASN O 1 1
9 17155 1 1 9 ASN OD1 O 11.774 78.525 -6.562 1.00 . A A . 9 ASN OD1 1 1
9 17156 1 1 10 ARG C C 13.623 75.966 -7.998 1.00 . A A . 10 ARG C 1 1
9 17157 1 1 10 ARG CA C 13.928 76.794 -9.261 1.00 . A A . 10 ARG CA 1 1
9 17158 1 1 10 ARG CB C 15.461 76.772 -9.573 1.00 . A A . 10 ARG CB 1 1
9 17159 1 1 10 ARG CD C 15.868 79.029 -10.800 1.00 . A A . 10 ARG CD 1 1
9 17160 1 1 10 ARG CG C 15.904 77.487 -10.883 1.00 . A A . 10 ARG CG 1 1
9 17161 1 1 10 ARG CZ C 16.902 80.855 -9.420 1.00 . A A . 10 ARG CZ 1 1
9 17162 1 1 10 ARG H H 14.006 78.776 -8.515 1.00 . A A . 10 ARG H 1 1
9 17163 1 1 10 ARG HA H 13.388 76.366 -10.107 1.00 . A A . 10 ARG HA 1 1
9 17164 1 1 10 ARG HB2 H 15.989 77.232 -8.746 1.00 . A A . 10 ARG HB2 1 1
9 17165 1 1 10 ARG HB3 H 15.779 75.734 -9.639 1.00 . A A . 10 ARG HB3 1 1
9 17166 1 1 10 ARG HD2 H 16.178 79.439 -11.755 1.00 . A A . 10 ARG HD2 1 1
9 17167 1 1 10 ARG HD3 H 14.850 79.346 -10.593 1.00 . A A . 10 ARG HD3 1 1
9 17168 1 1 10 ARG HE H 17.287 78.892 -9.241 1.00 . A A . 10 ARG HE 1 1
9 17169 1 1 10 ARG HG2 H 16.919 77.184 -11.115 1.00 . A A . 10 ARG HG2 1 1
9 17170 1 1 10 ARG HG3 H 15.254 77.163 -11.693 1.00 . A A . 10 ARG HG3 1 1
9 17171 1 1 10 ARG HH11 H 15.634 81.574 -10.838 1.00 . A A . 10 ARG HH11 1 1
9 17172 1 1 10 ARG HH12 H 16.376 82.769 -9.819 1.00 . A A . 10 ARG HH12 1 1
9 17173 1 1 10 ARG HH21 H 18.236 80.478 -7.946 1.00 . A A . 10 ARG HH21 1 1
9 17174 1 1 10 ARG HH22 H 17.841 82.151 -8.190 1.00 . A A . 10 ARG HH22 1 1
9 17175 1 1 10 ARG N N 13.447 78.166 -9.041 1.00 . A A . 10 ARG N 1 1
9 17176 1 1 10 ARG NE N 16.757 79.557 -9.745 1.00 . A A . 10 ARG NE 1 1
9 17177 1 1 10 ARG NH1 N 16.250 81.810 -10.076 1.00 . A A . 10 ARG NH1 1 1
9 17178 1 1 10 ARG NH2 N 17.722 81.191 -8.442 1.00 . A A . 10 ARG NH2 1 1
9 17179 1 1 10 ARG O O 14.153 76.259 -6.917 1.00 . A A . 10 ARG O 1 1
9 17180 1 1 11 LYS C C 13.207 72.846 -6.899 1.00 . A A . 11 LYS C 1 1
9 17181 1 1 11 LYS CA C 12.329 74.102 -7.003 1.00 . A A . 11 LYS CA 1 1
9 17182 1 1 11 LYS CB C 10.838 73.689 -7.162 1.00 . A A . 11 LYS CB 1 1
9 17183 1 1 11 LYS CD C 8.362 74.403 -7.206 1.00 . A A . 11 LYS CD 1 1
9 17184 1 1 11 LYS CE C 7.362 75.574 -7.208 1.00 . A A . 11 LYS CE 1 1
9 17185 1 1 11 LYS CG C 9.840 74.870 -7.203 1.00 . A A . 11 LYS CG 1 1
9 17186 1 1 11 LYS H H 12.405 74.750 -9.028 1.00 . A A . 11 LYS H 1 1
9 17187 1 1 11 LYS HA H 12.430 74.682 -6.086 1.00 . A A . 11 LYS HA 1 1
9 17188 1 1 11 LYS HB2 H 10.729 73.119 -8.080 1.00 . A A . 11 LYS HB2 1 1
9 17189 1 1 11 LYS HB3 H 10.564 73.047 -6.326 1.00 . A A . 11 LYS HB3 1 1
9 17190 1 1 11 LYS HD2 H 8.188 73.798 -8.089 1.00 . A A . 11 LYS HD2 1 1
9 17191 1 1 11 LYS HD3 H 8.185 73.798 -6.323 1.00 . A A . 11 LYS HD3 1 1
9 17192 1 1 11 LYS HE2 H 7.506 76.161 -8.106 1.00 . A A . 11 LYS HE2 1 1
9 17193 1 1 11 LYS HE3 H 6.353 75.175 -7.207 1.00 . A A . 11 LYS HE3 1 1
9 17194 1 1 11 LYS HG2 H 10.007 75.497 -6.331 1.00 . A A . 11 LYS HG2 1 1
9 17195 1 1 11 LYS HG3 H 10.030 75.457 -8.098 1.00 . A A . 11 LYS HG3 1 1
9 17196 1 1 11 LYS HZ1 H 7.325 75.933 -5.153 1.00 . A A . 11 LYS HZ1 1 1
9 17197 1 1 11 LYS HZ2 H 6.860 77.262 -6.087 1.00 . A A . 11 LYS HZ2 1 1
9 17198 1 1 11 LYS HZ3 H 8.493 76.833 -5.978 1.00 . A A . 11 LYS HZ3 1 1
9 17199 1 1 11 LYS N N 12.759 74.947 -8.134 1.00 . A A . 11 LYS N 1 1
9 17200 1 1 11 LYS NZ N 7.521 76.461 -6.025 1.00 . A A . 11 LYS NZ 1 1
9 17201 1 1 11 LYS O O 13.559 72.238 -7.918 1.00 . A A . 11 LYS O 1 1
9 17202 1 1 12 ILE C C 13.323 70.037 -5.402 1.00 . A A . 12 ILE C 1 1
9 17203 1 1 12 ILE CA C 14.295 71.237 -5.352 1.00 . A A . 12 ILE CA 1 1
9 17204 1 1 12 ILE CB C 14.982 71.337 -3.934 1.00 . A A . 12 ILE CB 1 1
9 17205 1 1 12 ILE CD1 C 16.652 72.787 -2.546 1.00 . A A . 12 ILE CD1 1 1
9 17206 1 1 12 ILE CG1 C 15.969 72.555 -3.890 1.00 . A A . 12 ILE CG1 1 1
9 17207 1 1 12 ILE CG2 C 15.712 70.020 -3.559 1.00 . A A . 12 ILE CG2 1 1
9 17208 1 1 12 ILE H H 13.298 73.054 -4.910 1.00 . A A . 12 ILE H 1 1
9 17209 1 1 12 ILE HA H 15.073 71.108 -6.106 1.00 . A A . 12 ILE HA 1 1
9 17210 1 1 12 ILE HB H 14.198 71.500 -3.196 1.00 . A A . 12 ILE HB 1 1
9 17211 1 1 12 ILE HD11 H 17.241 71.919 -2.279 1.00 . A A . 12 ILE HD11 1 1
9 17212 1 1 12 ILE HD12 H 15.909 72.967 -1.783 1.00 . A A . 12 ILE HD12 1 1
9 17213 1 1 12 ILE HD13 H 17.300 73.647 -2.623 1.00 . A A . 12 ILE HD13 1 1
9 17214 1 1 12 ILE HG12 H 16.752 72.405 -4.621 1.00 . A A . 12 ILE HG12 1 1
9 17215 1 1 12 ILE HG13 H 15.429 73.461 -4.139 1.00 . A A . 12 ILE HG13 1 1
9 17216 1 1 12 ILE HG21 H 16.488 69.813 -4.285 1.00 . A A . 12 ILE HG21 1 1
9 17217 1 1 12 ILE HG22 H 15.008 69.201 -3.547 1.00 . A A . 12 ILE HG22 1 1
9 17218 1 1 12 ILE HG23 H 16.156 70.114 -2.573 1.00 . A A . 12 ILE HG23 1 1
9 17219 1 1 12 ILE N N 13.556 72.474 -5.657 1.00 . A A . 12 ILE N 1 1
9 17220 1 1 12 ILE O O 12.251 70.083 -4.789 1.00 . A A . 12 ILE O 1 1
9 17221 1 1 13 THR C C 13.733 66.504 -6.360 1.00 . A A . 13 THR C 1 1
9 17222 1 1 13 THR CA C 12.860 67.780 -6.325 1.00 . A A . 13 THR CA 1 1
9 17223 1 1 13 THR CB C 12.003 67.904 -7.639 1.00 . A A . 13 THR CB 1 1
9 17224 1 1 13 THR CG2 C 12.877 67.964 -8.910 1.00 . A A . 13 THR CG2 1 1
9 17225 1 1 13 THR H H 14.583 69.003 -6.570 1.00 . A A . 13 THR H 1 1
9 17226 1 1 13 THR HA H 12.179 67.704 -5.479 1.00 . A A . 13 THR HA 1 1
9 17227 1 1 13 THR HB H 11.424 68.821 -7.583 1.00 . A A . 13 THR HB 1 1
9 17228 1 1 13 THR HG1 H 10.499 66.959 -8.498 1.00 . A A . 13 THR HG1 1 1
9 17229 1 1 13 THR HG21 H 13.544 68.814 -8.858 1.00 . A A . 13 THR HG21 1 1
9 17230 1 1 13 THR HG22 H 12.244 68.062 -9.782 1.00 . A A . 13 THR HG22 1 1
9 17231 1 1 13 THR HG23 H 13.461 67.055 -8.999 1.00 . A A . 13 THR HG23 1 1
9 17232 1 1 13 THR N N 13.703 68.979 -6.137 1.00 . A A . 13 THR N 1 1
9 17233 1 1 13 THR O O 14.950 66.578 -6.579 1.00 . A A . 13 THR O 1 1
9 17234 1 1 13 THR OG1 O 11.083 66.809 -7.743 1.00 . A A . 13 THR OG1 1 1
9 17235 1 1 14 GLY C C 12.857 62.870 -6.266 1.00 . A A . 14 GLY C 1 1
9 17236 1 1 14 GLY CA C 13.804 64.050 -6.129 1.00 . A A . 14 GLY CA 1 1
9 17237 1 1 14 GLY H H 12.135 65.354 -5.958 1.00 . A A . 14 GLY H 1 1
9 17238 1 1 14 GLY HA2 H 14.510 64.025 -6.954 1.00 . A A . 14 GLY HA2 1 1
9 17239 1 1 14 GLY HA3 H 14.349 63.949 -5.200 1.00 . A A . 14 GLY HA3 1 1
9 17240 1 1 14 GLY N N 13.101 65.339 -6.130 1.00 . A A . 14 GLY N 1 1
9 17241 1 1 14 GLY O O 11.639 63.025 -6.110 1.00 . A A . 14 GLY O 1 1
9 17242 1 1 15 GLY C C 12.572 59.646 -5.388 1.00 . A A . 15 GLY C 1 1
9 17243 1 1 15 GLY CA C 12.644 60.446 -6.688 1.00 . A A . 15 GLY CA 1 1
9 17244 1 1 15 GLY H H 14.396 61.652 -6.684 1.00 . A A . 15 GLY H 1 1
9 17245 1 1 15 GLY HA2 H 11.638 60.681 -7.013 1.00 . A A . 15 GLY HA2 1 1
9 17246 1 1 15 GLY HA3 H 13.115 59.838 -7.449 1.00 . A A . 15 GLY HA3 1 1
9 17247 1 1 15 GLY N N 13.422 61.685 -6.554 1.00 . A A . 15 GLY N 1 1
9 17248 1 1 15 GLY O O 12.739 60.208 -4.298 1.00 . A A . 15 GLY O 1 1
9 17249 1 1 16 LEU C C 12.105 55.968 -4.950 1.00 . A A . 16 LEU C 1 1
9 17250 1 1 16 LEU CA C 12.198 57.396 -4.385 1.00 . A A . 16 LEU CA 1 1
9 17251 1 1 16 LEU CB C 10.958 57.734 -3.493 1.00 . A A . 16 LEU CB 1 1
9 17252 1 1 16 LEU CD1 C 12.054 57.115 -1.243 1.00 . A A . 16 LEU CD1 1 1
9 17253 1 1 16 LEU CD2 C 9.507 57.269 -1.430 1.00 . A A . 16 LEU CD2 1 1
9 17254 1 1 16 LEU CG C 10.822 56.918 -2.165 1.00 . A A . 16 LEU CG 1 1
9 17255 1 1 16 LEU H H 12.278 57.950 -6.421 1.00 . A A . 16 LEU H 1 1
9 17256 1 1 16 LEU HA H 13.101 57.474 -3.783 1.00 . A A . 16 LEU HA 1 1
9 17257 1 1 16 LEU HB2 H 11.001 58.791 -3.241 1.00 . A A . 16 LEU HB2 1 1
9 17258 1 1 16 LEU HB3 H 10.061 57.573 -4.089 1.00 . A A . 16 LEU HB3 1 1
9 17259 1 1 16 LEU HD11 H 12.155 58.161 -0.977 1.00 . A A . 16 LEU HD11 1 1
9 17260 1 1 16 LEU HD12 H 12.951 56.788 -1.752 1.00 . A A . 16 LEU HD12 1 1
9 17261 1 1 16 LEU HD13 H 11.928 56.527 -0.344 1.00 . A A . 16 LEU HD13 1 1
9 17262 1 1 16 LEU HD21 H 9.497 58.321 -1.169 1.00 . A A . 16 LEU HD21 1 1
9 17263 1 1 16 LEU HD22 H 9.427 56.675 -0.529 1.00 . A A . 16 LEU HD22 1 1
9 17264 1 1 16 LEU HD23 H 8.662 57.050 -2.071 1.00 . A A . 16 LEU HD23 1 1
9 17265 1 1 16 LEU HG H 10.780 55.862 -2.414 1.00 . A A . 16 LEU HG 1 1
9 17266 1 1 16 LEU N N 12.335 58.326 -5.518 1.00 . A A . 16 LEU N 1 1
9 17267 1 1 16 LEU O O 11.010 55.450 -5.221 1.00 . A A . 16 LEU O 1 1
9 17268 1 1 17 LYS C C 13.048 52.948 -4.748 1.00 . A A . 17 LYS C 1 1
9 17269 1 1 17 LYS CA C 13.392 54.038 -5.789 1.00 . A A . 17 LYS CA 1 1
9 17270 1 1 17 LYS CB C 14.829 53.859 -6.357 1.00 . A A . 17 LYS CB 1 1
9 17271 1 1 17 LYS CD C 14.499 52.243 -8.407 1.00 . A A . 17 LYS CD 1 1
9 17272 1 1 17 LYS CE C 13.066 51.681 -8.327 1.00 . A A . 17 LYS CE 1 1
9 17273 1 1 17 LYS CG C 15.172 52.488 -7.017 1.00 . A A . 17 LYS CG 1 1
9 17274 1 1 17 LYS H H 14.097 55.844 -4.948 1.00 . A A . 17 LYS H 1 1
9 17275 1 1 17 LYS HA H 12.683 53.978 -6.614 1.00 . A A . 17 LYS HA 1 1
9 17276 1 1 17 LYS HB2 H 14.994 54.629 -7.104 1.00 . A A . 17 LYS HB2 1 1
9 17277 1 1 17 LYS HB3 H 15.530 54.032 -5.550 1.00 . A A . 17 LYS HB3 1 1
9 17278 1 1 17 LYS HD2 H 14.471 53.179 -8.952 1.00 . A A . 17 LYS HD2 1 1
9 17279 1 1 17 LYS HD3 H 15.111 51.541 -8.964 1.00 . A A . 17 LYS HD3 1 1
9 17280 1 1 17 LYS HE2 H 13.088 50.714 -7.841 1.00 . A A . 17 LYS HE2 1 1
9 17281 1 1 17 LYS HE3 H 12.453 52.356 -7.742 1.00 . A A . 17 LYS HE3 1 1
9 17282 1 1 17 LYS HG2 H 16.247 52.440 -7.150 1.00 . A A . 17 LYS HG2 1 1
9 17283 1 1 17 LYS HG3 H 14.875 51.697 -6.337 1.00 . A A . 17 LYS HG3 1 1
9 17284 1 1 17 LYS HZ1 H 11.513 51.081 -9.585 1.00 . A A . 17 LYS HZ1 1 1
9 17285 1 1 17 LYS HZ2 H 13.049 50.930 -10.271 1.00 . A A . 17 LYS HZ2 1 1
9 17286 1 1 17 LYS HZ3 H 12.342 52.455 -10.120 1.00 . A A . 17 LYS HZ3 1 1
9 17287 1 1 17 LYS N N 13.275 55.371 -5.191 1.00 . A A . 17 LYS N 1 1
9 17288 1 1 17 LYS NZ N 12.450 51.524 -9.667 1.00 . A A . 17 LYS NZ 1 1
9 17289 1 1 17 LYS O O 13.672 52.882 -3.681 1.00 . A A . 17 LYS O 1 1
9 17290 1 1 18 GLY C C 12.329 49.713 -4.632 1.00 . A A . 18 GLY C 1 1
9 17291 1 1 18 GLY CA C 11.614 51.003 -4.232 1.00 . A A . 18 GLY CA 1 1
9 17292 1 1 18 GLY H H 11.531 52.312 -5.894 1.00 . A A . 18 GLY H 1 1
9 17293 1 1 18 GLY HA2 H 11.814 51.228 -3.187 1.00 . A A . 18 GLY HA2 1 1
9 17294 1 1 18 GLY HA3 H 10.550 50.861 -4.352 1.00 . A A . 18 GLY HA3 1 1
9 17295 1 1 18 GLY N N 12.024 52.134 -5.066 1.00 . A A . 18 GLY N 1 1
9 17296 1 1 18 GLY O O 12.275 49.311 -5.800 1.00 . A A . 18 GLY O 1 1
9 17297 1 1 19 LYS C C 13.081 46.671 -3.111 1.00 . A A . 19 LYS C 1 1
9 17298 1 1 19 LYS CA C 13.770 47.822 -3.867 1.00 . A A . 19 LYS CA 1 1
9 17299 1 1 19 LYS CB C 15.247 47.945 -3.375 1.00 . A A . 19 LYS CB 1 1
9 17300 1 1 19 LYS CD C 15.903 50.432 -3.794 1.00 . A A . 19 LYS CD 1 1
9 17301 1 1 19 LYS CE C 16.196 50.748 -2.317 1.00 . A A . 19 LYS CE 1 1
9 17302 1 1 19 LYS CG C 16.151 48.946 -4.150 1.00 . A A . 19 LYS CG 1 1
9 17303 1 1 19 LYS H H 13.020 49.473 -2.765 1.00 . A A . 19 LYS H 1 1
9 17304 1 1 19 LYS HA H 13.771 47.582 -4.926 1.00 . A A . 19 LYS HA 1 1
9 17305 1 1 19 LYS HB2 H 15.242 48.235 -2.333 1.00 . A A . 19 LYS HB2 1 1
9 17306 1 1 19 LYS HB3 H 15.712 46.962 -3.443 1.00 . A A . 19 LYS HB3 1 1
9 17307 1 1 19 LYS HD2 H 16.539 51.053 -4.418 1.00 . A A . 19 LYS HD2 1 1
9 17308 1 1 19 LYS HD3 H 14.867 50.676 -4.006 1.00 . A A . 19 LYS HD3 1 1
9 17309 1 1 19 LYS HE2 H 15.576 50.118 -1.689 1.00 . A A . 19 LYS HE2 1 1
9 17310 1 1 19 LYS HE3 H 17.238 50.544 -2.105 1.00 . A A . 19 LYS HE3 1 1
9 17311 1 1 19 LYS HG2 H 17.190 48.716 -3.933 1.00 . A A . 19 LYS HG2 1 1
9 17312 1 1 19 LYS HG3 H 15.986 48.810 -5.215 1.00 . A A . 19 LYS HG3 1 1
9 17313 1 1 19 LYS HZ1 H 16.088 52.341 -0.970 1.00 . A A . 19 LYS HZ1 1 1
9 17314 1 1 19 LYS HZ2 H 14.912 52.388 -2.184 1.00 . A A . 19 LYS HZ2 1 1
9 17315 1 1 19 LYS HZ3 H 16.512 52.798 -2.542 1.00 . A A . 19 LYS HZ3 1 1
9 17316 1 1 19 LYS N N 13.021 49.081 -3.664 1.00 . A A . 19 LYS N 1 1
9 17317 1 1 19 LYS NZ N 15.910 52.168 -1.981 1.00 . A A . 19 LYS NZ 1 1
9 17318 1 1 19 LYS O O 12.367 46.903 -2.125 1.00 . A A . 19 LYS O 1 1
9 17319 1 1 20 HIS C C 13.971 43.179 -2.845 1.00 . A A . 20 HIS C 1 1
9 17320 1 1 20 HIS CA C 12.828 44.205 -2.901 1.00 . A A . 20 HIS CA 1 1
9 17321 1 1 20 HIS CB C 11.585 43.596 -3.632 1.00 . A A . 20 HIS CB 1 1
9 17322 1 1 20 HIS CD2 C 11.984 41.384 -4.983 1.00 . A A . 20 HIS CD2 1 1
9 17323 1 1 20 HIS CE1 C 12.466 42.276 -6.920 1.00 . A A . 20 HIS CE1 1 1
9 17324 1 1 20 HIS CG C 11.900 42.737 -4.844 1.00 . A A . 20 HIS CG 1 1
9 17325 1 1 20 HIS H H 13.839 45.333 -4.392 1.00 . A A . 20 HIS H 1 1
9 17326 1 1 20 HIS HA H 12.546 44.466 -1.882 1.00 . A A . 20 HIS HA 1 1
9 17327 1 1 20 HIS HB2 H 11.029 42.983 -2.932 1.00 . A A . 20 HIS HB2 1 1
9 17328 1 1 20 HIS HB3 H 10.943 44.404 -3.961 1.00 . A A . 20 HIS HB3 1 1
9 17329 1 1 20 HIS HD1 H 12.241 44.212 -6.310 1.00 . A A . 20 HIS HD1 1 1
9 17330 1 1 20 HIS HD2 H 11.800 40.648 -4.213 1.00 . A A . 20 HIS HD2 1 1
9 17331 1 1 20 HIS HE1 H 12.732 42.390 -7.959 1.00 . A A . 20 HIS HE1 1 1
9 17332 1 1 20 HIS HE2 H 12.688 40.267 -6.603 1.00 . A A . 20 HIS HE2 1 1
9 17333 1 1 20 HIS N N 13.315 45.431 -3.573 1.00 . A A . 20 HIS N 1 1
9 17334 1 1 20 HIS ND1 N 12.204 43.258 -6.080 1.00 . A A . 20 HIS ND1 1 1
9 17335 1 1 20 HIS NE2 N 12.344 41.126 -6.276 1.00 . A A . 20 HIS NE2 1 1
9 17336 1 1 20 HIS O O 14.801 43.103 -3.762 1.00 . A A . 20 HIS O 1 1
9 17337 1 1 21 ARG C C 14.083 39.960 -2.041 1.00 . A A . 21 ARG C 1 1
9 17338 1 1 21 ARG CA C 14.883 41.220 -1.675 1.00 . A A . 21 ARG CA 1 1
9 17339 1 1 21 ARG CB C 15.475 41.113 -0.249 1.00 . A A . 21 ARG CB 1 1
9 17340 1 1 21 ARG CD C 17.005 42.124 1.552 1.00 . A A . 21 ARG CD 1 1
9 17341 1 1 21 ARG CG C 16.361 42.315 0.167 1.00 . A A . 21 ARG CG 1 1
9 17342 1 1 21 ARG CZ C 18.169 40.195 2.661 1.00 . A A . 21 ARG CZ 1 1
9 17343 1 1 21 ARG H H 13.399 42.586 -1.027 1.00 . A A . 21 ARG H 1 1
9 17344 1 1 21 ARG HA H 15.696 41.338 -2.391 1.00 . A A . 21 ARG HA 1 1
9 17345 1 1 21 ARG HB2 H 14.657 41.033 0.460 1.00 . A A . 21 ARG HB2 1 1
9 17346 1 1 21 ARG HB3 H 16.075 40.211 -0.186 1.00 . A A . 21 ARG HB3 1 1
9 17347 1 1 21 ARG HD2 H 17.577 43.012 1.800 1.00 . A A . 21 ARG HD2 1 1
9 17348 1 1 21 ARG HD3 H 16.219 41.992 2.290 1.00 . A A . 21 ARG HD3 1 1
9 17349 1 1 21 ARG HE H 18.366 40.739 0.743 1.00 . A A . 21 ARG HE 1 1
9 17350 1 1 21 ARG HG2 H 17.150 42.440 -0.568 1.00 . A A . 21 ARG HG2 1 1
9 17351 1 1 21 ARG HG3 H 15.750 43.209 0.184 1.00 . A A . 21 ARG HG3 1 1
9 17352 1 1 21 ARG HH11 H 16.888 41.161 3.909 1.00 . A A . 21 ARG HH11 1 1
9 17353 1 1 21 ARG HH12 H 17.755 39.834 4.613 1.00 . A A . 21 ARG HH12 1 1
9 17354 1 1 21 ARG HH21 H 19.495 39.006 1.703 1.00 . A A . 21 ARG HH21 1 1
9 17355 1 1 21 ARG HH22 H 19.232 38.626 3.375 1.00 . A A . 21 ARG HH22 1 1
9 17356 1 1 21 ARG N N 13.999 42.387 -1.777 1.00 . A A . 21 ARG N 1 1
9 17357 1 1 21 ARG NE N 17.911 40.957 1.583 1.00 . A A . 21 ARG NE 1 1
9 17358 1 1 21 ARG NH1 N 17.556 40.415 3.821 1.00 . A A . 21 ARG NH1 1 1
9 17359 1 1 21 ARG NH2 N 19.033 39.197 2.570 1.00 . A A . 21 ARG NH2 1 1
9 17360 1 1 21 ARG O O 12.888 39.868 -1.726 1.00 . A A . 21 ARG O 1 1
9 17361 1 1 22 ASP C C 14.194 36.684 -2.013 1.00 . A A . 22 ASP C 1 1
9 17362 1 1 22 ASP CA C 14.106 37.736 -3.146 1.00 . A A . 22 ASP CA 1 1
9 17363 1 1 22 ASP CB C 14.758 37.242 -4.468 1.00 . A A . 22 ASP CB 1 1
9 17364 1 1 22 ASP CG C 14.380 38.119 -5.683 1.00 . A A . 22 ASP CG 1 1
9 17365 1 1 22 ASP H H 15.678 39.163 -2.954 1.00 . A A . 22 ASP H 1 1
9 17366 1 1 22 ASP HA H 13.052 37.927 -3.333 1.00 . A A . 22 ASP HA 1 1
9 17367 1 1 22 ASP HB2 H 15.839 37.247 -4.356 1.00 . A A . 22 ASP HB2 1 1
9 17368 1 1 22 ASP HB3 H 14.438 36.221 -4.661 1.00 . A A . 22 ASP HB3 1 1
9 17369 1 1 22 ASP N N 14.735 39.010 -2.725 1.00 . A A . 22 ASP N 1 1
9 17370 1 1 22 ASP O O 14.462 37.034 -0.861 1.00 . A A . 22 ASP O 1 1
9 17371 1 1 22 ASP OD1 O 14.993 39.189 -5.879 1.00 . A A . 22 ASP OD1 1 1
9 17372 1 1 22 ASP OD2 O 13.455 37.752 -6.439 1.00 . A A . 22 ASP OD2 1 1
9 17373 1 1 23 LYS C C 14.444 33.003 -1.893 1.00 . A A . 23 LYS C 1 1
9 17374 1 1 23 LYS CA C 13.881 34.317 -1.320 1.00 . A A . 23 LYS CA 1 1
9 17375 1 1 23 LYS CB C 12.426 34.102 -0.780 1.00 . A A . 23 LYS CB 1 1
9 17376 1 1 23 LYS CD C 11.041 34.442 -2.954 1.00 . A A . 23 LYS CD 1 1
9 17377 1 1 23 LYS CE C 10.064 33.807 -3.957 1.00 . A A . 23 LYS CE 1 1
9 17378 1 1 23 LYS CG C 11.397 33.500 -1.781 1.00 . A A . 23 LYS CG 1 1
9 17379 1 1 23 LYS H H 13.786 35.166 -3.272 1.00 . A A . 23 LYS H 1 1
9 17380 1 1 23 LYS HA H 14.519 34.608 -0.486 1.00 . A A . 23 LYS HA 1 1
9 17381 1 1 23 LYS HB2 H 12.477 33.437 0.076 1.00 . A A . 23 LYS HB2 1 1
9 17382 1 1 23 LYS HB3 H 12.043 35.056 -0.436 1.00 . A A . 23 LYS HB3 1 1
9 17383 1 1 23 LYS HD2 H 10.596 35.345 -2.551 1.00 . A A . 23 LYS HD2 1 1
9 17384 1 1 23 LYS HD3 H 11.958 34.706 -3.474 1.00 . A A . 23 LYS HD3 1 1
9 17385 1 1 23 LYS HE2 H 10.502 32.903 -4.359 1.00 . A A . 23 LYS HE2 1 1
9 17386 1 1 23 LYS HE3 H 9.138 33.561 -3.448 1.00 . A A . 23 LYS HE3 1 1
9 17387 1 1 23 LYS HG2 H 11.804 32.581 -2.187 1.00 . A A . 23 LYS HG2 1 1
9 17388 1 1 23 LYS HG3 H 10.485 33.265 -1.237 1.00 . A A . 23 LYS HG3 1 1
9 17389 1 1 23 LYS HZ1 H 9.318 35.596 -4.727 1.00 . A A . 23 LYS HZ1 1 1
9 17390 1 1 23 LYS HZ2 H 9.105 34.273 -5.754 1.00 . A A . 23 LYS HZ2 1 1
9 17391 1 1 23 LYS HZ3 H 10.632 34.974 -5.587 1.00 . A A . 23 LYS HZ3 1 1
9 17392 1 1 23 LYS N N 13.934 35.400 -2.332 1.00 . A A . 23 LYS N 1 1
9 17393 1 1 23 LYS NZ N 9.758 34.724 -5.081 1.00 . A A . 23 LYS NZ 1 1
9 17394 1 1 23 LYS O O 14.522 32.823 -3.115 1.00 . A A . 23 LYS O 1 1
9 17395 1 1 24 ARG C C 14.222 29.785 -1.581 1.00 . A A . 24 ARG C 1 1
9 17396 1 1 24 ARG CA C 15.382 30.767 -1.310 1.00 . A A . 24 ARG CA 1 1
9 17397 1 1 24 ARG CB C 16.263 30.270 -0.122 1.00 . A A . 24 ARG CB 1 1
9 17398 1 1 24 ARG CD C 17.837 28.671 -1.402 1.00 . A A . 24 ARG CD 1 1
9 17399 1 1 24 ARG CG C 16.835 28.834 -0.248 1.00 . A A . 24 ARG CG 1 1
9 17400 1 1 24 ARG CZ C 19.452 26.897 -2.133 1.00 . A A . 24 ARG CZ 1 1
9 17401 1 1 24 ARG H H 14.801 32.358 -0.035 1.00 . A A . 24 ARG H 1 1
9 17402 1 1 24 ARG HA H 16.001 30.853 -2.202 1.00 . A A . 24 ARG HA 1 1
9 17403 1 1 24 ARG HB2 H 17.099 30.952 -0.011 1.00 . A A . 24 ARG HB2 1 1
9 17404 1 1 24 ARG HB3 H 15.669 30.317 0.785 1.00 . A A . 24 ARG HB3 1 1
9 17405 1 1 24 ARG HD2 H 17.349 28.931 -2.335 1.00 . A A . 24 ARG HD2 1 1
9 17406 1 1 24 ARG HD3 H 18.677 29.340 -1.239 1.00 . A A . 24 ARG HD3 1 1
9 17407 1 1 24 ARG HE H 17.785 26.596 -1.063 1.00 . A A . 24 ARG HE 1 1
9 17408 1 1 24 ARG HG2 H 17.333 28.578 0.681 1.00 . A A . 24 ARG HG2 1 1
9 17409 1 1 24 ARG HG3 H 16.011 28.142 -0.400 1.00 . A A . 24 ARG HG3 1 1
9 17410 1 1 24 ARG HH11 H 20.008 28.754 -2.734 1.00 . A A . 24 ARG HH11 1 1
9 17411 1 1 24 ARG HH12 H 21.069 27.464 -3.211 1.00 . A A . 24 ARG HH12 1 1
9 17412 1 1 24 ARG HH21 H 19.189 24.930 -1.710 1.00 . A A . 24 ARG HH21 1 1
9 17413 1 1 24 ARG HH22 H 20.616 25.310 -2.624 1.00 . A A . 24 ARG HH22 1 1
9 17414 1 1 24 ARG N N 14.852 32.107 -0.982 1.00 . A A . 24 ARG N 1 1
9 17415 1 1 24 ARG NE N 18.333 27.284 -1.496 1.00 . A A . 24 ARG NE 1 1
9 17416 1 1 24 ARG NH1 N 20.237 27.776 -2.740 1.00 . A A . 24 ARG NH1 1 1
9 17417 1 1 24 ARG NH2 N 19.779 25.611 -2.158 1.00 . A A . 24 ARG NH2 1 1
9 17418 1 1 24 ARG O O 13.243 29.748 -0.825 1.00 . A A . 24 ARG O 1 1
9 17419 1 1 25 LYS C C 13.625 26.647 -2.257 1.00 . A A . 25 LYS C 1 1
9 17420 1 1 25 LYS CA C 13.371 27.953 -3.034 1.00 . A A . 25 LYS CA 1 1
9 17421 1 1 25 LYS CB C 13.408 27.690 -4.567 1.00 . A A . 25 LYS CB 1 1
9 17422 1 1 25 LYS CD C 12.983 28.603 -6.953 1.00 . A A . 25 LYS CD 1 1
9 17423 1 1 25 LYS CE C 14.421 28.427 -7.482 1.00 . A A . 25 LYS CE 1 1
9 17424 1 1 25 LYS CG C 12.922 28.882 -5.428 1.00 . A A . 25 LYS CG 1 1
9 17425 1 1 25 LYS H H 15.136 29.121 -3.233 1.00 . A A . 25 LYS H 1 1
9 17426 1 1 25 LYS HA H 12.381 28.319 -2.770 1.00 . A A . 25 LYS HA 1 1
9 17427 1 1 25 LYS HB2 H 14.429 27.457 -4.851 1.00 . A A . 25 LYS HB2 1 1
9 17428 1 1 25 LYS HB3 H 12.782 26.835 -4.793 1.00 . A A . 25 LYS HB3 1 1
9 17429 1 1 25 LYS HD2 H 12.421 27.702 -7.171 1.00 . A A . 25 LYS HD2 1 1
9 17430 1 1 25 LYS HD3 H 12.524 29.436 -7.480 1.00 . A A . 25 LYS HD3 1 1
9 17431 1 1 25 LYS HE2 H 14.996 29.312 -7.241 1.00 . A A . 25 LYS HE2 1 1
9 17432 1 1 25 LYS HE3 H 14.875 27.565 -7.005 1.00 . A A . 25 LYS HE3 1 1
9 17433 1 1 25 LYS HG2 H 11.894 29.105 -5.159 1.00 . A A . 25 LYS HG2 1 1
9 17434 1 1 25 LYS HG3 H 13.535 29.750 -5.204 1.00 . A A . 25 LYS HG3 1 1
9 17435 1 1 25 LYS HZ1 H 14.019 29.047 -9.433 1.00 . A A . 25 LYS HZ1 1 1
9 17436 1 1 25 LYS HZ2 H 13.928 27.371 -9.216 1.00 . A A . 25 LYS HZ2 1 1
9 17437 1 1 25 LYS HZ3 H 15.432 28.135 -9.283 1.00 . A A . 25 LYS HZ3 1 1
9 17438 1 1 25 LYS N N 14.350 28.997 -2.662 1.00 . A A . 25 LYS N 1 1
9 17439 1 1 25 LYS NZ N 14.452 28.229 -8.955 1.00 . A A . 25 LYS NZ 1 1
9 17440 1 1 25 LYS O O 14.654 26.496 -1.579 1.00 . A A . 25 LYS O 1 1
9 17441 1 1 26 TYR C C 13.798 23.474 -2.368 1.00 . A A . 26 TYR C 1 1
9 17442 1 1 26 TYR CA C 12.744 24.386 -1.709 1.00 . A A . 26 TYR CA 1 1
9 17443 1 1 26 TYR CB C 11.347 23.688 -1.718 1.00 . A A . 26 TYR CB 1 1
9 17444 1 1 26 TYR CD1 C 11.152 22.255 -3.861 1.00 . A A . 26 TYR CD1 1 1
9 17445 1 1 26 TYR CD2 C 9.851 24.261 -3.736 1.00 . A A . 26 TYR CD2 1 1
9 17446 1 1 26 TYR CE1 C 10.651 22.003 -5.127 1.00 . A A . 26 TYR CE1 1 1
9 17447 1 1 26 TYR CE2 C 9.350 24.007 -5.001 1.00 . A A . 26 TYR CE2 1 1
9 17448 1 1 26 TYR CG C 10.771 23.397 -3.132 1.00 . A A . 26 TYR CG 1 1
9 17449 1 1 26 TYR CZ C 9.749 22.875 -5.689 1.00 . A A . 26 TYR CZ 1 1
9 17450 1 1 26 TYR H H 11.881 25.911 -2.918 1.00 . A A . 26 TYR H 1 1
9 17451 1 1 26 TYR HA H 13.038 24.557 -0.677 1.00 . A A . 26 TYR HA 1 1
9 17452 1 1 26 TYR HB2 H 11.419 22.747 -1.178 1.00 . A A . 26 TYR HB2 1 1
9 17453 1 1 26 TYR HB3 H 10.641 24.326 -1.191 1.00 . A A . 26 TYR HB3 1 1
9 17454 1 1 26 TYR HD1 H 11.860 21.561 -3.418 1.00 . A A . 26 TYR HD1 1 1
9 17455 1 1 26 TYR HD2 H 9.532 25.148 -3.203 1.00 . A A . 26 TYR HD2 1 1
9 17456 1 1 26 TYR HE1 H 10.966 21.119 -5.665 1.00 . A A . 26 TYR HE1 1 1
9 17457 1 1 26 TYR HE2 H 8.641 24.692 -5.445 1.00 . A A . 26 TYR HE2 1 1
9 17458 1 1 26 TYR HH H 8.991 21.697 -7.015 1.00 . A A . 26 TYR HH 1 1
9 17459 1 1 26 TYR N N 12.668 25.706 -2.371 1.00 . A A . 26 TYR N 1 1
9 17460 1 1 26 TYR O O 14.343 23.787 -3.436 1.00 . A A . 26 TYR O 1 1
9 17461 1 1 26 TYR OH O 9.249 22.628 -6.951 1.00 . A A . 26 TYR OH 1 1
9 17462 1 1 27 GLU C C 14.043 19.941 -2.291 1.00 . A A . 27 GLU C 1 1
9 17463 1 1 27 GLU CA C 14.883 21.235 -2.249 1.00 . A A . 27 GLU CA 1 1
9 17464 1 1 27 GLU CB C 16.204 21.068 -1.410 1.00 . A A . 27 GLU CB 1 1
9 17465 1 1 27 GLU CD C 15.140 20.690 0.939 1.00 . A A . 27 GLU CD 1 1
9 17466 1 1 27 GLU CG C 16.141 21.489 0.084 1.00 . A A . 27 GLU CG 1 1
9 17467 1 1 27 GLU H H 13.647 22.204 -0.834 1.00 . A A . 27 GLU H 1 1
9 17468 1 1 27 GLU HA H 15.147 21.485 -3.277 1.00 . A A . 27 GLU HA 1 1
9 17469 1 1 27 GLU HB2 H 16.515 20.034 -1.446 1.00 . A A . 27 GLU HB2 1 1
9 17470 1 1 27 GLU HB3 H 16.979 21.665 -1.885 1.00 . A A . 27 GLU HB3 1 1
9 17471 1 1 27 GLU HG2 H 17.131 21.366 0.512 1.00 . A A . 27 GLU HG2 1 1
9 17472 1 1 27 GLU HG3 H 15.881 22.543 0.131 1.00 . A A . 27 GLU HG3 1 1
9 17473 1 1 27 GLU N N 14.052 22.333 -1.718 1.00 . A A . 27 GLU N 1 1
9 17474 1 1 27 GLU O O 12.991 19.853 -1.642 1.00 . A A . 27 GLU O 1 1
9 17475 1 1 27 GLU OE1 O 15.506 19.612 1.456 1.00 . A A . 27 GLU OE1 1 1
9 17476 1 1 27 GLU OE2 O 13.983 21.141 1.104 1.00 . A A . 27 GLU OE2 1 1
9 17477 1 1 28 ILE C C 14.589 16.495 -2.713 1.00 . A A . 28 ILE C 1 1
9 17478 1 1 28 ILE CA C 13.768 17.675 -3.278 1.00 . A A . 28 ILE CA 1 1
9 17479 1 1 28 ILE CB C 13.472 17.445 -4.815 1.00 . A A . 28 ILE CB 1 1
9 17480 1 1 28 ILE CD1 C 12.447 18.603 -6.915 1.00 . A A . 28 ILE CD1 1 1
9 17481 1 1 28 ILE CG1 C 12.644 18.640 -5.407 1.00 . A A . 28 ILE CG1 1 1
9 17482 1 1 28 ILE CG2 C 12.741 16.099 -5.060 1.00 . A A . 28 ILE CG2 1 1
9 17483 1 1 28 ILE H H 15.368 19.064 -3.513 1.00 . A A . 28 ILE H 1 1
9 17484 1 1 28 ILE HA H 12.814 17.728 -2.749 1.00 . A A . 28 ILE HA 1 1
9 17485 1 1 28 ILE HB H 14.430 17.397 -5.330 1.00 . A A . 28 ILE HB 1 1
9 17486 1 1 28 ILE HD11 H 11.930 17.696 -7.196 1.00 . A A . 28 ILE HD11 1 1
9 17487 1 1 28 ILE HD12 H 13.408 18.640 -7.410 1.00 . A A . 28 ILE HD12 1 1
9 17488 1 1 28 ILE HD13 H 11.857 19.456 -7.219 1.00 . A A . 28 ILE HD13 1 1
9 17489 1 1 28 ILE HG12 H 11.660 18.652 -4.958 1.00 . A A . 28 ILE HG12 1 1
9 17490 1 1 28 ILE HG13 H 13.144 19.573 -5.169 1.00 . A A . 28 ILE HG13 1 1
9 17491 1 1 28 ILE HG21 H 12.544 15.970 -6.119 1.00 . A A . 28 ILE HG21 1 1
9 17492 1 1 28 ILE HG22 H 11.801 16.087 -4.521 1.00 . A A . 28 ILE HG22 1 1
9 17493 1 1 28 ILE HG23 H 13.357 15.281 -4.713 1.00 . A A . 28 ILE HG23 1 1
9 17494 1 1 28 ILE N N 14.503 18.947 -3.067 1.00 . A A . 28 ILE N 1 1
9 17495 1 1 28 ILE O O 15.797 16.416 -2.945 1.00 . A A . 28 ILE O 1 1
9 17496 1 1 29 GLY C C 14.386 13.171 -2.324 1.00 . A A . 29 GLY C 1 1
9 17497 1 1 29 GLY CA C 14.540 14.386 -1.409 1.00 . A A . 29 GLY CA 1 1
9 17498 1 1 29 GLY H H 12.966 15.758 -1.794 1.00 . A A . 29 GLY H 1 1
9 17499 1 1 29 GLY HA2 H 15.596 14.563 -1.233 1.00 . A A . 29 GLY HA2 1 1
9 17500 1 1 29 GLY HA3 H 14.065 14.170 -0.461 1.00 . A A . 29 GLY HA3 1 1
9 17501 1 1 29 GLY N N 13.916 15.596 -1.967 1.00 . A A . 29 GLY N 1 1
9 17502 1 1 29 GLY O O 14.155 13.318 -3.532 1.00 . A A . 29 GLY O 1 1
9 17503 1 1 30 ASN C C 13.556 9.655 -1.773 1.00 . A A . 30 ASN C 1 1
9 17504 1 1 30 ASN CA C 14.470 10.680 -2.493 1.00 . A A . 30 ASN CA 1 1
9 17505 1 1 30 ASN CB C 15.915 10.108 -2.655 1.00 . A A . 30 ASN CB 1 1
9 17506 1 1 30 ASN CG C 16.806 10.927 -3.604 1.00 . A A . 30 ASN CG 1 1
9 17507 1 1 30 ASN H H 14.605 11.922 -0.770 1.00 . A A . 30 ASN H 1 1
9 17508 1 1 30 ASN HA H 14.057 10.873 -3.481 1.00 . A A . 30 ASN HA 1 1
9 17509 1 1 30 ASN HB2 H 16.388 10.080 -1.683 1.00 . A A . 30 ASN HB2 1 1
9 17510 1 1 30 ASN HB3 H 15.860 9.096 -3.042 1.00 . A A . 30 ASN HB3 1 1
9 17511 1 1 30 ASN HD21 H 18.420 10.526 -2.522 1.00 . A A . 30 ASN HD21 1 1
9 17512 1 1 30 ASN HD22 H 18.673 11.517 -3.913 1.00 . A A . 30 ASN HD22 1 1
9 17513 1 1 30 ASN N N 14.502 11.960 -1.745 1.00 . A A . 30 ASN N 1 1
9 17514 1 1 30 ASN ND2 N 18.095 10.996 -3.318 1.00 . A A . 30 ASN ND2 1 1
9 17515 1 1 30 ASN O O 13.544 9.606 -0.534 1.00 . A A . 30 ASN O 1 1
9 17516 1 1 30 ASN OD1 O 16.331 11.492 -4.586 1.00 . A A . 30 ASN OD1 1 1
9 17517 1 1 31 PRO C C 12.670 6.468 -1.614 1.00 . A A . 31 PRO C 1 1
9 17518 1 1 31 PRO CA C 11.889 7.774 -1.969 1.00 . A A . 31 PRO CA 1 1
9 17519 1 1 31 PRO CB C 10.866 7.548 -3.115 1.00 . A A . 31 PRO CB 1 1
9 17520 1 1 31 PRO CD C 12.655 8.866 -4.037 1.00 . A A . 31 PRO CD 1 1
9 17521 1 1 31 PRO CG C 11.658 7.769 -4.368 1.00 . A A . 31 PRO CG 1 1
9 17522 1 1 31 PRO HA H 11.372 8.131 -1.083 1.00 . A A . 31 PRO HA 1 1
9 17523 1 1 31 PRO HB2 H 10.459 6.543 -3.066 1.00 . A A . 31 PRO HB2 1 1
9 17524 1 1 31 PRO HB3 H 10.054 8.264 -3.029 1.00 . A A . 31 PRO HB3 1 1
9 17525 1 1 31 PRO HD2 H 13.617 8.659 -4.497 1.00 . A A . 31 PRO HD2 1 1
9 17526 1 1 31 PRO HD3 H 12.288 9.832 -4.367 1.00 . A A . 31 PRO HD3 1 1
9 17527 1 1 31 PRO HG2 H 12.177 6.854 -4.649 1.00 . A A . 31 PRO HG2 1 1
9 17528 1 1 31 PRO HG3 H 11.000 8.080 -5.173 1.00 . A A . 31 PRO HG3 1 1
9 17529 1 1 31 PRO N N 12.768 8.826 -2.543 1.00 . A A . 31 PRO N 1 1
9 17530 1 1 31 PRO O O 13.809 6.288 -2.076 1.00 . A A . 31 PRO O 1 1
9 17531 1 1 32 PRO C C 12.782 3.296 -1.671 1.00 . A A . 32 PRO C 1 1
9 17532 1 1 32 PRO CA C 12.721 4.240 -0.445 1.00 . A A . 32 PRO CA 1 1
9 17533 1 1 32 PRO CB C 11.820 3.676 0.686 1.00 . A A . 32 PRO CB 1 1
9 17534 1 1 32 PRO CD C 10.778 5.703 -0.065 1.00 . A A . 32 PRO CD 1 1
9 17535 1 1 32 PRO CG C 10.482 4.311 0.455 1.00 . A A . 32 PRO CG 1 1
9 17536 1 1 32 PRO HA H 13.731 4.396 -0.068 1.00 . A A . 32 PRO HA 1 1
9 17537 1 1 32 PRO HB2 H 11.765 2.591 0.632 1.00 . A A . 32 PRO HB2 1 1
9 17538 1 1 32 PRO HB3 H 12.225 3.959 1.651 1.00 . A A . 32 PRO HB3 1 1
9 17539 1 1 32 PRO HD2 H 9.999 6.027 -0.746 1.00 . A A . 32 PRO HD2 1 1
9 17540 1 1 32 PRO HD3 H 10.876 6.411 0.753 1.00 . A A . 32 PRO HD3 1 1
9 17541 1 1 32 PRO HG2 H 9.920 3.740 -0.280 1.00 . A A . 32 PRO HG2 1 1
9 17542 1 1 32 PRO HG3 H 9.923 4.360 1.386 1.00 . A A . 32 PRO HG3 1 1
9 17543 1 1 32 PRO N N 12.083 5.544 -0.776 1.00 . A A . 32 PRO N 1 1
9 17544 1 1 32 PRO O O 11.887 3.315 -2.529 1.00 . A A . 32 PRO O 1 1
9 17545 1 1 33 THR C C 14.018 0.128 -2.600 1.00 . A A . 33 THR C 1 1
9 17546 1 1 33 THR CA C 14.146 1.635 -2.919 1.00 . A A . 33 THR CA 1 1
9 17547 1 1 33 THR CB C 15.583 1.955 -3.463 1.00 . A A . 33 THR CB 1 1
9 17548 1 1 33 THR CG2 C 15.707 3.415 -3.940 1.00 . A A . 33 THR CG2 1 1
9 17549 1 1 33 THR H H 14.457 2.435 -0.977 1.00 . A A . 33 THR H 1 1
9 17550 1 1 33 THR HA H 13.433 1.878 -3.709 1.00 . A A . 33 THR HA 1 1
9 17551 1 1 33 THR HB H 15.796 1.299 -4.301 1.00 . A A . 33 THR HB 1 1
9 17552 1 1 33 THR HG1 H 17.435 1.620 -2.848 1.00 . A A . 33 THR HG1 1 1
9 17553 1 1 33 THR HG21 H 15.004 3.595 -4.743 1.00 . A A . 33 THR HG21 1 1
9 17554 1 1 33 THR HG22 H 16.710 3.598 -4.301 1.00 . A A . 33 THR HG22 1 1
9 17555 1 1 33 THR HG23 H 15.494 4.091 -3.122 1.00 . A A . 33 THR HG23 1 1
9 17556 1 1 33 THR N N 13.845 2.475 -1.743 1.00 . A A . 33 THR N 1 1
9 17557 1 1 33 THR O O 13.109 -0.545 -3.108 1.00 . A A . 33 THR O 1 1
9 17558 1 1 33 THR OG1 O 16.566 1.719 -2.439 1.00 . A A . 33 THR OG1 1 1
9 17559 1 1 34 PHE C C 13.911 -2.371 -0.626 1.00 . A A . 34 PHE C 1 1
9 17560 1 1 34 PHE CA C 15.073 -1.830 -1.477 1.00 . A A . 34 PHE CA 1 1
9 17561 1 1 34 PHE CB C 16.428 -2.127 -0.778 1.00 . A A . 34 PHE CB 1 1
9 17562 1 1 34 PHE CD1 C 18.037 -2.353 -2.737 1.00 . A A . 34 PHE CD1 1 1
9 17563 1 1 34 PHE CD2 C 18.432 -0.600 -1.156 1.00 . A A . 34 PHE CD2 1 1
9 17564 1 1 34 PHE CE1 C 19.143 -1.950 -3.459 1.00 . A A . 34 PHE CE1 1 1
9 17565 1 1 34 PHE CE2 C 19.540 -0.198 -1.878 1.00 . A A . 34 PHE CE2 1 1
9 17566 1 1 34 PHE CG C 17.656 -1.681 -1.574 1.00 . A A . 34 PHE CG 1 1
9 17567 1 1 34 PHE CZ C 19.899 -0.874 -3.027 1.00 . A A . 34 PHE CZ 1 1
9 17568 1 1 34 PHE H H 15.495 0.242 -1.241 1.00 . A A . 34 PHE H 1 1
9 17569 1 1 34 PHE HA H 15.068 -2.334 -2.442 1.00 . A A . 34 PHE HA 1 1
9 17570 1 1 34 PHE HB2 H 16.445 -1.632 0.188 1.00 . A A . 34 PHE HB2 1 1
9 17571 1 1 34 PHE HB3 H 16.513 -3.199 -0.613 1.00 . A A . 34 PHE HB3 1 1
9 17572 1 1 34 PHE HD1 H 17.449 -3.195 -3.081 1.00 . A A . 34 PHE HD1 1 1
9 17573 1 1 34 PHE HD2 H 18.157 -0.066 -0.253 1.00 . A A . 34 PHE HD2 1 1
9 17574 1 1 34 PHE HE1 H 19.423 -2.482 -4.361 1.00 . A A . 34 PHE HE1 1 1
9 17575 1 1 34 PHE HE2 H 20.130 0.643 -1.540 1.00 . A A . 34 PHE HE2 1 1
9 17576 1 1 34 PHE HZ H 20.765 -0.561 -3.595 1.00 . A A . 34 PHE HZ 1 1
9 17577 1 1 34 PHE N N 14.919 -0.383 -1.733 1.00 . A A . 34 PHE N 1 1
9 17578 1 1 34 PHE O O 13.693 -1.918 0.508 1.00 . A A . 34 PHE O 1 1
9 17579 1 1 35 THR C C 12.042 -5.484 -1.010 1.00 . A A . 35 THR C 1 1
9 17580 1 1 35 THR CA C 12.062 -4.020 -0.535 1.00 . A A . 35 THR CA 1 1
9 17581 1 1 35 THR CB C 10.682 -3.330 -0.832 1.00 . A A . 35 THR CB 1 1
9 17582 1 1 35 THR CG2 C 9.519 -4.005 -0.079 1.00 . A A . 35 THR CG2 1 1
9 17583 1 1 35 THR H H 13.358 -3.559 -2.132 1.00 . A A . 35 THR H 1 1
9 17584 1 1 35 THR HA H 12.237 -3.997 0.540 1.00 . A A . 35 THR HA 1 1
9 17585 1 1 35 THR HB H 10.485 -3.391 -1.900 1.00 . A A . 35 THR HB 1 1
9 17586 1 1 35 THR HG1 H 11.483 -1.802 0.142 1.00 . A A . 35 THR HG1 1 1
9 17587 1 1 35 THR HG21 H 9.425 -5.036 -0.395 1.00 . A A . 35 THR HG21 1 1
9 17588 1 1 35 THR HG22 H 8.597 -3.485 -0.294 1.00 . A A . 35 THR HG22 1 1
9 17589 1 1 35 THR HG23 H 9.705 -3.969 0.988 1.00 . A A . 35 THR HG23 1 1
9 17590 1 1 35 THR N N 13.162 -3.321 -1.202 1.00 . A A . 35 THR N 1 1
9 17591 1 1 35 THR O O 11.673 -5.768 -2.154 1.00 . A A . 35 THR O 1 1
9 17592 1 1 35 THR OG1 O 10.742 -1.939 -0.461 1.00 . A A . 35 THR OG1 1 1
9 17593 1 1 36 THR C C 11.099 -8.463 -0.255 1.00 . A A . 36 THR C 1 1
9 17594 1 1 36 THR CA C 12.506 -7.845 -0.406 1.00 . A A . 36 THR CA 1 1
9 17595 1 1 36 THR CB C 13.521 -8.552 0.557 1.00 . A A . 36 THR CB 1 1
9 17596 1 1 36 THR CG2 C 14.974 -8.171 0.238 1.00 . A A . 36 THR CG2 1 1
9 17597 1 1 36 THR H H 12.809 -6.089 0.736 1.00 . A A . 36 THR H 1 1
9 17598 1 1 36 THR HA H 12.840 -8.000 -1.428 1.00 . A A . 36 THR HA 1 1
9 17599 1 1 36 THR HB H 13.417 -9.630 0.451 1.00 . A A . 36 THR HB 1 1
9 17600 1 1 36 THR HG1 H 13.061 -9.005 2.433 1.00 . A A . 36 THR HG1 1 1
9 17601 1 1 36 THR HG21 H 15.098 -7.099 0.325 1.00 . A A . 36 THR HG21 1 1
9 17602 1 1 36 THR HG22 H 15.220 -8.479 -0.770 1.00 . A A . 36 THR HG22 1 1
9 17603 1 1 36 THR HG23 H 15.646 -8.664 0.933 1.00 . A A . 36 THR HG23 1 1
9 17604 1 1 36 THR N N 12.486 -6.397 -0.135 1.00 . A A . 36 THR N 1 1
9 17605 1 1 36 THR O O 10.123 -7.759 0.048 1.00 . A A . 36 THR O 1 1
9 17606 1 1 36 THR OG1 O 13.234 -8.201 1.922 1.00 . A A . 36 THR OG1 1 1
9 17607 1 1 37 LEU C C 10.049 -11.847 0.467 1.00 . A A . 37 LEU C 1 1
9 17608 1 1 37 LEU CA C 9.751 -10.548 -0.290 1.00 . A A . 37 LEU CA 1 1
9 17609 1 1 37 LEU CB C 8.978 -10.800 -1.645 1.00 . A A . 37 LEU CB 1 1
9 17610 1 1 37 LEU CD1 C 10.892 -10.679 -3.413 1.00 . A A . 37 LEU CD1 1 1
9 17611 1 1 37 LEU CD2 C 10.080 -12.953 -2.627 1.00 . A A . 37 LEU CD2 1 1
9 17612 1 1 37 LEU CG C 9.692 -11.484 -2.884 1.00 . A A . 37 LEU CG 1 1
9 17613 1 1 37 LEU H H 11.798 -10.273 -0.778 1.00 . A A . 37 LEU H 1 1
9 17614 1 1 37 LEU HA H 9.105 -9.955 0.358 1.00 . A A . 37 LEU HA 1 1
9 17615 1 1 37 LEU HB2 H 8.105 -11.398 -1.414 1.00 . A A . 37 LEU HB2 1 1
9 17616 1 1 37 LEU HB3 H 8.614 -9.832 -1.982 1.00 . A A . 37 LEU HB3 1 1
9 17617 1 1 37 LEU HD11 H 11.658 -10.615 -2.648 1.00 . A A . 37 LEU HD11 1 1
9 17618 1 1 37 LEU HD12 H 10.570 -9.682 -3.676 1.00 . A A . 37 LEU HD12 1 1
9 17619 1 1 37 LEU HD13 H 11.299 -11.162 -4.289 1.00 . A A . 37 LEU HD13 1 1
9 17620 1 1 37 LEU HD21 H 10.489 -13.387 -3.531 1.00 . A A . 37 LEU HD21 1 1
9 17621 1 1 37 LEU HD22 H 9.201 -13.509 -2.332 1.00 . A A . 37 LEU HD22 1 1
9 17622 1 1 37 LEU HD23 H 10.818 -13.004 -1.838 1.00 . A A . 37 LEU HD23 1 1
9 17623 1 1 37 LEU HG H 8.972 -11.503 -3.692 1.00 . A A . 37 LEU HG 1 1
9 17624 1 1 37 LEU N N 10.998 -9.784 -0.478 1.00 . A A . 37 LEU N 1 1
9 17625 1 1 37 LEU O O 11.206 -12.287 0.534 1.00 . A A . 37 LEU O 1 1
9 17626 1 1 38 SER C C 8.210 -14.784 1.174 1.00 . A A . 38 SER C 1 1
9 17627 1 1 38 SER CA C 9.115 -13.711 1.797 1.00 . A A . 38 SER CA 1 1
9 17628 1 1 38 SER CB C 8.741 -13.453 3.279 1.00 . A A . 38 SER CB 1 1
9 17629 1 1 38 SER H H 8.119 -12.034 0.962 1.00 . A A . 38 SER H 1 1
9 17630 1 1 38 SER HA H 10.142 -14.064 1.746 1.00 . A A . 38 SER HA 1 1
9 17631 1 1 38 SER HB2 H 7.705 -13.138 3.344 1.00 . A A . 38 SER HB2 1 1
9 17632 1 1 38 SER HB3 H 8.868 -14.368 3.851 1.00 . A A . 38 SER HB3 1 1
9 17633 1 1 38 SER HG H 9.415 -12.410 4.800 1.00 . A A . 38 SER HG 1 1
9 17634 1 1 38 SER N N 9.004 -12.452 1.042 1.00 . A A . 38 SER N 1 1
9 17635 1 1 38 SER O O 7.722 -15.662 1.876 1.00 . A A . 38 SER O 1 1
9 17636 1 1 38 SER OG O 9.559 -12.442 3.850 1.00 . A A . 38 SER OG 1 1
9 17637 1 1 39 ALA C C 7.605 -17.116 -0.702 1.00 . A A . 39 ALA C 1 1
9 17638 1 1 39 ALA CA C 7.160 -15.657 -0.904 1.00 . A A . 39 ALA CA 1 1
9 17639 1 1 39 ALA CB C 7.116 -15.286 -2.397 1.00 . A A . 39 ALA CB 1 1
9 17640 1 1 39 ALA H H 8.488 -14.014 -0.658 1.00 . A A . 39 ALA H 1 1
9 17641 1 1 39 ALA HA H 6.157 -15.541 -0.504 1.00 . A A . 39 ALA HA 1 1
9 17642 1 1 39 ALA HB1 H 8.105 -15.385 -2.829 1.00 . A A . 39 ALA HB1 1 1
9 17643 1 1 39 ALA HB2 H 6.781 -14.264 -2.508 1.00 . A A . 39 ALA HB2 1 1
9 17644 1 1 39 ALA HB3 H 6.431 -15.945 -2.916 1.00 . A A . 39 ALA HB3 1 1
9 17645 1 1 39 ALA N N 8.030 -14.720 -0.161 1.00 . A A . 39 ALA N 1 1
9 17646 1 1 39 ALA O O 6.798 -17.950 -0.293 1.00 . A A . 39 ALA O 1 1
9 17647 1 1 40 GLU C C 9.385 -19.202 0.730 1.00 . A A . 40 GLU C 1 1
9 17648 1 1 40 GLU CA C 9.521 -18.720 -0.732 1.00 . A A . 40 GLU CA 1 1
9 17649 1 1 40 GLU CB C 11.016 -18.699 -1.146 1.00 . A A . 40 GLU CB 1 1
9 17650 1 1 40 GLU CD C 13.372 -17.760 -0.684 1.00 . A A . 40 GLU CD 1 1
9 17651 1 1 40 GLU CG C 11.865 -17.638 -0.413 1.00 . A A . 40 GLU CG 1 1
9 17652 1 1 40 GLU H H 9.472 -16.660 -1.286 1.00 . A A . 40 GLU H 1 1
9 17653 1 1 40 GLU HA H 8.991 -19.418 -1.373 1.00 . A A . 40 GLU HA 1 1
9 17654 1 1 40 GLU HB2 H 11.447 -19.678 -0.956 1.00 . A A . 40 GLU HB2 1 1
9 17655 1 1 40 GLU HB3 H 11.076 -18.504 -2.211 1.00 . A A . 40 GLU HB3 1 1
9 17656 1 1 40 GLU HG2 H 11.528 -16.654 -0.729 1.00 . A A . 40 GLU HG2 1 1
9 17657 1 1 40 GLU HG3 H 11.690 -17.736 0.652 1.00 . A A . 40 GLU HG3 1 1
9 17658 1 1 40 GLU N N 8.905 -17.384 -0.940 1.00 . A A . 40 GLU N 1 1
9 17659 1 1 40 GLU O O 9.195 -20.391 0.981 1.00 . A A . 40 GLU O 1 1
9 17660 1 1 40 GLU OE1 O 13.855 -17.221 -1.702 1.00 . A A . 40 GLU OE1 1 1
9 17661 1 1 40 GLU OE2 O 14.081 -18.409 0.115 1.00 . A A . 40 GLU OE2 1 1
9 17662 1 1 41 ASP C C 7.888 -18.992 3.443 1.00 . A A . 41 ASP C 1 1
9 17663 1 1 41 ASP CA C 9.320 -18.524 3.111 1.00 . A A . 41 ASP CA 1 1
9 17664 1 1 41 ASP CB C 9.714 -17.257 3.914 1.00 . A A . 41 ASP CB 1 1
9 17665 1 1 41 ASP CG C 9.546 -17.404 5.435 1.00 . A A . 41 ASP CG 1 1
9 17666 1 1 41 ASP H H 9.600 -17.325 1.386 1.00 . A A . 41 ASP H 1 1
9 17667 1 1 41 ASP HA H 10.012 -19.322 3.358 1.00 . A A . 41 ASP HA 1 1
9 17668 1 1 41 ASP HB2 H 10.755 -17.025 3.706 1.00 . A A . 41 ASP HB2 1 1
9 17669 1 1 41 ASP HB3 H 9.105 -16.423 3.570 1.00 . A A . 41 ASP HB3 1 1
9 17670 1 1 41 ASP N N 9.458 -18.251 1.673 1.00 . A A . 41 ASP N 1 1
9 17671 1 1 41 ASP O O 7.696 -19.944 4.212 1.00 . A A . 41 ASP O 1 1
9 17672 1 1 41 ASP OD1 O 10.399 -18.059 6.080 1.00 . A A . 41 ASP OD1 1 1
9 17673 1 1 41 ASP OD2 O 8.563 -16.881 5.990 1.00 . A A . 41 ASP OD2 1 1
9 17674 1 1 42 ILE C C 5.249 -20.095 2.245 1.00 . A A . 42 ILE C 1 1
9 17675 1 1 42 ILE CA C 5.477 -18.715 2.909 1.00 . A A . 42 ILE CA 1 1
9 17676 1 1 42 ILE CB C 4.548 -17.623 2.235 1.00 . A A . 42 ILE CB 1 1
9 17677 1 1 42 ILE CD1 C 4.416 -16.170 4.402 1.00 . A A . 42 ILE CD1 1 1
9 17678 1 1 42 ILE CG1 C 4.732 -16.221 2.914 1.00 . A A . 42 ILE CG1 1 1
9 17679 1 1 42 ILE CG2 C 3.052 -18.043 2.237 1.00 . A A . 42 ILE CG2 1 1
9 17680 1 1 42 ILE H H 7.134 -17.569 2.260 1.00 . A A . 42 ILE H 1 1
9 17681 1 1 42 ILE HA H 5.216 -18.785 3.964 1.00 . A A . 42 ILE HA 1 1
9 17682 1 1 42 ILE HB H 4.855 -17.539 1.194 1.00 . A A . 42 ILE HB 1 1
9 17683 1 1 42 ILE HD11 H 5.068 -16.849 4.939 1.00 . A A . 42 ILE HD11 1 1
9 17684 1 1 42 ILE HD12 H 3.386 -16.451 4.567 1.00 . A A . 42 ILE HD12 1 1
9 17685 1 1 42 ILE HD13 H 4.574 -15.164 4.766 1.00 . A A . 42 ILE HD13 1 1
9 17686 1 1 42 ILE HG12 H 5.760 -15.903 2.796 1.00 . A A . 42 ILE HG12 1 1
9 17687 1 1 42 ILE HG13 H 4.092 -15.497 2.420 1.00 . A A . 42 ILE HG13 1 1
9 17688 1 1 42 ILE HG21 H 2.934 -18.968 1.687 1.00 . A A . 42 ILE HG21 1 1
9 17689 1 1 42 ILE HG22 H 2.453 -17.276 1.765 1.00 . A A . 42 ILE HG22 1 1
9 17690 1 1 42 ILE HG23 H 2.711 -18.189 3.254 1.00 . A A . 42 ILE HG23 1 1
9 17691 1 1 42 ILE N N 6.899 -18.336 2.816 1.00 . A A . 42 ILE N 1 1
9 17692 1 1 42 ILE O O 4.456 -20.900 2.741 1.00 . A A . 42 ILE O 1 1
9 17693 1 1 43 ARG C C 6.481 -22.809 1.167 1.00 . A A . 43 ARG C 1 1
9 17694 1 1 43 ARG CA C 5.867 -21.636 0.392 1.00 . A A . 43 ARG CA 1 1
9 17695 1 1 43 ARG CB C 6.530 -21.543 -1.013 1.00 . A A . 43 ARG CB 1 1
9 17696 1 1 43 ARG CD C 4.406 -20.514 -2.072 1.00 . A A . 43 ARG CD 1 1
9 17697 1 1 43 ARG CG C 5.944 -20.465 -1.953 1.00 . A A . 43 ARG CG 1 1
9 17698 1 1 43 ARG CZ C 2.614 -22.133 -2.723 1.00 . A A . 43 ARG CZ 1 1
9 17699 1 1 43 ARG H H 6.714 -19.754 0.912 1.00 . A A . 43 ARG H 1 1
9 17700 1 1 43 ARG HA H 4.807 -21.834 0.266 1.00 . A A . 43 ARG HA 1 1
9 17701 1 1 43 ARG HB2 H 7.588 -21.336 -0.883 1.00 . A A . 43 ARG HB2 1 1
9 17702 1 1 43 ARG HB3 H 6.431 -22.506 -1.507 1.00 . A A . 43 ARG HB3 1 1
9 17703 1 1 43 ARG HD2 H 3.971 -20.249 -1.113 1.00 . A A . 43 ARG HD2 1 1
9 17704 1 1 43 ARG HD3 H 4.091 -19.786 -2.811 1.00 . A A . 43 ARG HD3 1 1
9 17705 1 1 43 ARG HE H 4.555 -22.575 -2.509 1.00 . A A . 43 ARG HE 1 1
9 17706 1 1 43 ARG HG2 H 6.229 -19.489 -1.576 1.00 . A A . 43 ARG HG2 1 1
9 17707 1 1 43 ARG HG3 H 6.375 -20.593 -2.939 1.00 . A A . 43 ARG HG3 1 1
9 17708 1 1 43 ARG HH11 H 1.950 -20.220 -2.603 1.00 . A A . 43 ARG HH11 1 1
9 17709 1 1 43 ARG HH12 H 0.731 -21.404 -2.939 1.00 . A A . 43 ARG HH12 1 1
9 17710 1 1 43 ARG HH21 H 2.953 -24.114 -2.954 1.00 . A A . 43 ARG HH21 1 1
9 17711 1 1 43 ARG HH22 H 1.302 -23.619 -3.146 1.00 . A A . 43 ARG HH22 1 1
9 17712 1 1 43 ARG N N 6.006 -20.379 1.161 1.00 . A A . 43 ARG N 1 1
9 17713 1 1 43 ARG NE N 3.899 -21.845 -2.467 1.00 . A A . 43 ARG NE 1 1
9 17714 1 1 43 ARG NH1 N 1.693 -21.175 -2.758 1.00 . A A . 43 ARG NH1 1 1
9 17715 1 1 43 ARG NH2 N 2.262 -23.388 -2.962 1.00 . A A . 43 ARG NH2 1 1
9 17716 1 1 43 ARG O O 6.135 -23.961 0.932 1.00 . A A . 43 ARG O 1 1
9 17717 1 1 44 ILE C C 7.241 -23.813 4.147 1.00 . A A . 44 ILE C 1 1
9 17718 1 1 44 ILE CA C 8.096 -23.468 2.924 1.00 . A A . 44 ILE CA 1 1
9 17719 1 1 44 ILE CB C 9.556 -22.931 3.275 1.00 . A A . 44 ILE CB 1 1
9 17720 1 1 44 ILE CD1 C 10.235 -23.630 0.856 1.00 . A A . 44 ILE CD1 1 1
9 17721 1 1 44 ILE CG1 C 10.617 -23.598 2.338 1.00 . A A . 44 ILE CG1 1 1
9 17722 1 1 44 ILE CG2 C 9.936 -23.109 4.760 1.00 . A A . 44 ILE CG2 1 1
9 17723 1 1 44 ILE H H 7.652 -21.546 2.176 1.00 . A A . 44 ILE H 1 1
9 17724 1 1 44 ILE HA H 8.201 -24.383 2.340 1.00 . A A . 44 ILE HA 1 1
9 17725 1 1 44 ILE HB H 9.564 -21.861 3.082 1.00 . A A . 44 ILE HB 1 1
9 17726 1 1 44 ILE HD11 H 10.026 -22.626 0.510 1.00 . A A . 44 ILE HD11 1 1
9 17727 1 1 44 ILE HD12 H 9.345 -24.255 0.719 1.00 . A A . 44 ILE HD12 1 1
9 17728 1 1 44 ILE HD13 H 11.052 -24.044 0.287 1.00 . A A . 44 ILE HD13 1 1
9 17729 1 1 44 ILE HG12 H 11.557 -23.068 2.420 1.00 . A A . 44 ILE HG12 1 1
9 17730 1 1 44 ILE HG13 H 10.759 -24.623 2.658 1.00 . A A . 44 ILE HG13 1 1
9 17731 1 1 44 ILE HG21 H 9.903 -24.159 5.022 1.00 . A A . 44 ILE HG21 1 1
9 17732 1 1 44 ILE HG22 H 9.231 -22.568 5.373 1.00 . A A . 44 ILE HG22 1 1
9 17733 1 1 44 ILE HG23 H 10.932 -22.722 4.938 1.00 . A A . 44 ILE HG23 1 1
9 17734 1 1 44 ILE N N 7.408 -22.489 2.076 1.00 . A A . 44 ILE N 1 1
9 17735 1 1 44 ILE O O 7.105 -24.998 4.510 1.00 . A A . 44 ILE O 1 1
9 17736 1 1 45 LYS C C 4.396 -23.727 5.246 1.00 . A A . 45 LYS C 1 1
9 17737 1 1 45 LYS CA C 5.628 -22.977 5.809 1.00 . A A . 45 LYS CA 1 1
9 17738 1 1 45 LYS CB C 5.202 -21.623 6.440 1.00 . A A . 45 LYS CB 1 1
9 17739 1 1 45 LYS CD C 5.874 -19.489 7.723 1.00 . A A . 45 LYS CD 1 1
9 17740 1 1 45 LYS CE C 7.027 -18.654 8.311 1.00 . A A . 45 LYS CE 1 1
9 17741 1 1 45 LYS CG C 6.357 -20.817 7.084 1.00 . A A . 45 LYS CG 1 1
9 17742 1 1 45 LYS H H 6.832 -21.870 4.452 1.00 . A A . 45 LYS H 1 1
9 17743 1 1 45 LYS HA H 6.097 -23.594 6.570 1.00 . A A . 45 LYS HA 1 1
9 17744 1 1 45 LYS HB2 H 4.748 -21.007 5.669 1.00 . A A . 45 LYS HB2 1 1
9 17745 1 1 45 LYS HB3 H 4.455 -21.815 7.209 1.00 . A A . 45 LYS HB3 1 1
9 17746 1 1 45 LYS HD2 H 5.369 -18.896 6.966 1.00 . A A . 45 LYS HD2 1 1
9 17747 1 1 45 LYS HD3 H 5.170 -19.719 8.516 1.00 . A A . 45 LYS HD3 1 1
9 17748 1 1 45 LYS HE2 H 7.696 -18.370 7.513 1.00 . A A . 45 LYS HE2 1 1
9 17749 1 1 45 LYS HE3 H 6.617 -17.758 8.765 1.00 . A A . 45 LYS HE3 1 1
9 17750 1 1 45 LYS HG2 H 6.826 -21.426 7.852 1.00 . A A . 45 LYS HG2 1 1
9 17751 1 1 45 LYS HG3 H 7.091 -20.592 6.317 1.00 . A A . 45 LYS HG3 1 1
9 17752 1 1 45 LYS HZ1 H 7.191 -19.671 10.130 1.00 . A A . 45 LYS HZ1 1 1
9 17753 1 1 45 LYS HZ2 H 8.569 -18.789 9.708 1.00 . A A . 45 LYS HZ2 1 1
9 17754 1 1 45 LYS HZ3 H 8.234 -20.250 8.924 1.00 . A A . 45 LYS HZ3 1 1
9 17755 1 1 45 LYS N N 6.619 -22.781 4.740 1.00 . A A . 45 LYS N 1 1
9 17756 1 1 45 LYS NZ N 7.807 -19.393 9.339 1.00 . A A . 45 LYS NZ 1 1
9 17757 1 1 45 LYS O O 3.690 -24.407 5.977 1.00 . A A . 45 LYS O 1 1
9 17758 1 1 46 ASP C C 3.513 -25.728 2.841 1.00 . A A . 46 ASP C 1 1
9 17759 1 1 46 ASP CA C 3.108 -24.271 3.176 1.00 . A A . 46 ASP CA 1 1
9 17760 1 1 46 ASP CB C 2.800 -23.468 1.877 1.00 . A A . 46 ASP CB 1 1
9 17761 1 1 46 ASP CG C 1.752 -24.111 0.949 1.00 . A A . 46 ASP CG 1 1
9 17762 1 1 46 ASP H H 4.762 -22.970 3.429 1.00 . A A . 46 ASP H 1 1
9 17763 1 1 46 ASP HA H 2.216 -24.285 3.799 1.00 . A A . 46 ASP HA 1 1
9 17764 1 1 46 ASP HB2 H 2.442 -22.481 2.156 1.00 . A A . 46 ASP HB2 1 1
9 17765 1 1 46 ASP HB3 H 3.725 -23.343 1.325 1.00 . A A . 46 ASP HB3 1 1
9 17766 1 1 46 ASP N N 4.176 -23.582 3.925 1.00 . A A . 46 ASP N 1 1
9 17767 1 1 46 ASP O O 2.703 -26.647 3.001 1.00 . A A . 46 ASP O 1 1
9 17768 1 1 46 ASP OD1 O 0.539 -23.926 1.182 1.00 . A A . 46 ASP OD1 1 1
9 17769 1 1 46 ASP OD2 O 2.135 -24.798 -0.022 1.00 . A A . 46 ASP OD2 1 1
9 17770 1 1 47 ARG C C 5.239 -28.351 2.916 1.00 . A A . 47 ARG C 1 1
9 17771 1 1 47 ARG CA C 5.236 -27.238 1.849 1.00 . A A . 47 ARG CA 1 1
9 17772 1 1 47 ARG CB C 6.641 -27.150 1.178 1.00 . A A . 47 ARG CB 1 1
9 17773 1 1 47 ARG CD C 9.185 -27.161 1.394 1.00 . A A . 47 ARG CD 1 1
9 17774 1 1 47 ARG CG C 7.849 -27.096 2.139 1.00 . A A . 47 ARG CG 1 1
9 17775 1 1 47 ARG CZ C 11.632 -27.196 1.909 1.00 . A A . 47 ARG CZ 1 1
9 17776 1 1 47 ARG H H 5.431 -25.201 2.481 1.00 . A A . 47 ARG H 1 1
9 17777 1 1 47 ARG HA H 4.533 -27.497 1.077 1.00 . A A . 47 ARG HA 1 1
9 17778 1 1 47 ARG HB2 H 6.768 -28.016 0.532 1.00 . A A . 47 ARG HB2 1 1
9 17779 1 1 47 ARG HB3 H 6.666 -26.260 0.555 1.00 . A A . 47 ARG HB3 1 1
9 17780 1 1 47 ARG HD2 H 9.241 -28.106 0.873 1.00 . A A . 47 ARG HD2 1 1
9 17781 1 1 47 ARG HD3 H 9.214 -26.353 0.677 1.00 . A A . 47 ARG HD3 1 1
9 17782 1 1 47 ARG HE H 10.165 -26.800 3.223 1.00 . A A . 47 ARG HE 1 1
9 17783 1 1 47 ARG HG2 H 7.806 -26.174 2.705 1.00 . A A . 47 ARG HG2 1 1
9 17784 1 1 47 ARG HG3 H 7.790 -27.934 2.828 1.00 . A A . 47 ARG HG3 1 1
9 17785 1 1 47 ARG HH11 H 11.216 -27.726 -0.009 1.00 . A A . 47 ARG HH11 1 1
9 17786 1 1 47 ARG HH12 H 12.901 -27.681 0.403 1.00 . A A . 47 ARG HH12 1 1
9 17787 1 1 47 ARG HH21 H 12.386 -26.727 3.731 1.00 . A A . 47 ARG HH21 1 1
9 17788 1 1 47 ARG HH22 H 13.564 -27.100 2.511 1.00 . A A . 47 ARG HH22 1 1
9 17789 1 1 47 ARG N N 4.786 -25.935 2.409 1.00 . A A . 47 ARG N 1 1
9 17790 1 1 47 ARG NE N 10.349 -27.040 2.288 1.00 . A A . 47 ARG NE 1 1
9 17791 1 1 47 ARG NH1 N 11.940 -27.561 0.667 1.00 . A A . 47 ARG NH1 1 1
9 17792 1 1 47 ARG NH2 N 12.606 -26.993 2.787 1.00 . A A . 47 ARG NH2 1 1
9 17793 1 1 47 ARG O O 4.936 -29.509 2.620 1.00 . A A . 47 ARG O 1 1
9 17794 1 1 48 THR C C 4.465 -29.581 5.778 1.00 . A A . 48 THR C 1 1
9 17795 1 1 48 THR CA C 5.782 -28.912 5.283 1.00 . A A . 48 THR CA 1 1
9 17796 1 1 48 THR CB C 6.529 -28.194 6.455 1.00 . A A . 48 THR CB 1 1
9 17797 1 1 48 THR CG2 C 5.781 -26.938 6.915 1.00 . A A . 48 THR CG2 1 1
9 17798 1 1 48 THR H H 5.730 -27.006 4.325 1.00 . A A . 48 THR H 1 1
9 17799 1 1 48 THR HA H 6.434 -29.699 4.921 1.00 . A A . 48 THR HA 1 1
9 17800 1 1 48 THR HB H 7.508 -27.889 6.093 1.00 . A A . 48 THR HB 1 1
9 17801 1 1 48 THR HG1 H 7.029 -29.941 7.245 1.00 . A A . 48 THR HG1 1 1
9 17802 1 1 48 THR HG21 H 6.318 -26.473 7.730 1.00 . A A . 48 THR HG21 1 1
9 17803 1 1 48 THR HG22 H 4.788 -27.202 7.246 1.00 . A A . 48 THR HG22 1 1
9 17804 1 1 48 THR HG23 H 5.712 -26.239 6.085 1.00 . A A . 48 THR HG23 1 1
9 17805 1 1 48 THR N N 5.583 -27.968 4.161 1.00 . A A . 48 THR N 1 1
9 17806 1 1 48 THR O O 4.518 -30.521 6.585 1.00 . A A . 48 THR O 1 1
9 17807 1 1 48 THR OG1 O 6.733 -29.081 7.571 1.00 . A A . 48 THR OG1 1 1
9 17808 1 1 49 LEU C C 1.884 -31.089 4.735 1.00 . A A . 49 LEU C 1 1
9 17809 1 1 49 LEU CA C 1.994 -29.778 5.550 1.00 . A A . 49 LEU CA 1 1
9 17810 1 1 49 LEU CB C 0.779 -28.839 5.231 1.00 . A A . 49 LEU CB 1 1
9 17811 1 1 49 LEU CD1 C 0.251 -28.248 7.682 1.00 . A A . 49 LEU CD1 1 1
9 17812 1 1 49 LEU CD2 C 1.527 -26.588 6.240 1.00 . A A . 49 LEU CD2 1 1
9 17813 1 1 49 LEU CG C 0.461 -27.694 6.256 1.00 . A A . 49 LEU CG 1 1
9 17814 1 1 49 LEU H H 3.311 -28.310 4.728 1.00 . A A . 49 LEU H 1 1
9 17815 1 1 49 LEU HA H 1.968 -30.036 6.605 1.00 . A A . 49 LEU HA 1 1
9 17816 1 1 49 LEU HB2 H 0.957 -28.383 4.262 1.00 . A A . 49 LEU HB2 1 1
9 17817 1 1 49 LEU HB3 H -0.113 -29.456 5.141 1.00 . A A . 49 LEU HB3 1 1
9 17818 1 1 49 LEU HD11 H 1.163 -28.704 8.044 1.00 . A A . 49 LEU HD11 1 1
9 17819 1 1 49 LEU HD12 H -0.539 -28.990 7.671 1.00 . A A . 49 LEU HD12 1 1
9 17820 1 1 49 LEU HD13 H -0.035 -27.444 8.347 1.00 . A A . 49 LEU HD13 1 1
9 17821 1 1 49 LEU HD21 H 1.593 -26.164 5.244 1.00 . A A . 49 LEU HD21 1 1
9 17822 1 1 49 LEU HD22 H 2.492 -26.995 6.518 1.00 . A A . 49 LEU HD22 1 1
9 17823 1 1 49 LEU HD23 H 1.253 -25.805 6.935 1.00 . A A . 49 LEU HD23 1 1
9 17824 1 1 49 LEU HG H -0.477 -27.231 5.963 1.00 . A A . 49 LEU HG 1 1
9 17825 1 1 49 LEU N N 3.297 -29.113 5.286 1.00 . A A . 49 LEU N 1 1
9 17826 1 1 49 LEU O O 2.580 -31.268 3.723 1.00 . A A . 49 LEU O 1 1
9 17827 1 1 50 GLY C C -0.677 -33.721 4.657 1.00 . A A . 50 GLY C 1 1
9 17828 1 1 50 GLY CA C 0.771 -33.281 4.533 1.00 . A A . 50 GLY CA 1 1
9 17829 1 1 50 GLY H H 0.453 -31.757 5.975 1.00 . A A . 50 GLY H 1 1
9 17830 1 1 50 GLY HA2 H 1.040 -33.220 3.479 1.00 . A A . 50 GLY HA2 1 1
9 17831 1 1 50 GLY HA3 H 1.401 -34.016 5.010 1.00 . A A . 50 GLY HA3 1 1
9 17832 1 1 50 GLY N N 0.986 -31.985 5.179 1.00 . A A . 50 GLY N 1 1
9 17833 1 1 50 GLY O O -1.445 -33.633 3.691 1.00 . A A . 50 GLY O 1 1
9 17834 1 1 51 GLY C C -2.506 -35.562 7.331 1.00 . A A . 51 GLY C 1 1
9 17835 1 1 51 GLY CA C -2.432 -34.622 6.133 1.00 . A A . 51 GLY CA 1 1
9 17836 1 1 51 GLY H H -0.404 -34.177 6.594 1.00 . A A . 51 GLY H 1 1
9 17837 1 1 51 GLY HA2 H -3.055 -33.757 6.326 1.00 . A A . 51 GLY HA2 1 1
9 17838 1 1 51 GLY HA3 H -2.821 -35.141 5.262 1.00 . A A . 51 GLY HA3 1 1
9 17839 1 1 51 GLY N N -1.063 -34.164 5.865 1.00 . A A . 51 GLY N 1 1
9 17840 1 1 51 GLY O O -1.483 -36.117 7.763 1.00 . A A . 51 GLY O 1 1
9 17841 1 1 52 ASN C C -4.107 -38.093 8.521 1.00 . A A . 52 ASN C 1 1
9 17842 1 1 52 ASN CA C -3.997 -36.635 9.007 1.00 . A A . 52 ASN CA 1 1
9 17843 1 1 52 ASN CB C -5.309 -36.182 9.725 1.00 . A A . 52 ASN CB 1 1
9 17844 1 1 52 ASN CG C -5.562 -36.831 11.106 1.00 . A A . 52 ASN CG 1 1
9 17845 1 1 52 ASN H H -4.483 -35.282 7.454 1.00 . A A . 52 ASN H 1 1
9 17846 1 1 52 ASN HA H -3.162 -36.550 9.697 1.00 . A A . 52 ASN HA 1 1
9 17847 1 1 52 ASN HB2 H -5.269 -35.110 9.865 1.00 . A A . 52 ASN HB2 1 1
9 17848 1 1 52 ASN HB3 H -6.156 -36.407 9.084 1.00 . A A . 52 ASN HB3 1 1
9 17849 1 1 52 ASN HD21 H -6.599 -35.246 11.701 1.00 . A A . 52 ASN HD21 1 1
9 17850 1 1 52 ASN HD22 H -6.448 -36.521 12.860 1.00 . A A . 52 ASN HD22 1 1
9 17851 1 1 52 ASN N N -3.728 -35.753 7.859 1.00 . A A . 52 ASN N 1 1
9 17852 1 1 52 ASN ND2 N -6.274 -36.128 11.974 1.00 . A A . 52 ASN ND2 1 1
9 17853 1 1 52 ASN O O -4.714 -38.363 7.477 1.00 . A A . 52 ASN O 1 1
9 17854 1 1 52 ASN OD1 O -5.144 -37.948 11.390 1.00 . A A . 52 ASN OD1 1 1
9 17855 1 1 53 PHE C C -4.748 -41.113 9.582 1.00 . A A . 53 PHE C 1 1
9 17856 1 1 53 PHE CA C -3.502 -40.454 8.961 1.00 . A A . 53 PHE CA 1 1
9 17857 1 1 53 PHE CB C -2.213 -41.123 9.509 1.00 . A A . 53 PHE CB 1 1
9 17858 1 1 53 PHE CD1 C -0.319 -39.419 9.580 1.00 . A A . 53 PHE CD1 1 1
9 17859 1 1 53 PHE CD2 C -0.286 -41.061 7.843 1.00 . A A . 53 PHE CD2 1 1
9 17860 1 1 53 PHE CE1 C 0.854 -38.878 9.091 1.00 . A A . 53 PHE CE1 1 1
9 17861 1 1 53 PHE CE2 C 0.889 -40.520 7.355 1.00 . A A . 53 PHE CE2 1 1
9 17862 1 1 53 PHE CG C -0.912 -40.523 8.964 1.00 . A A . 53 PHE CG 1 1
9 17863 1 1 53 PHE CZ C 1.460 -39.428 7.980 1.00 . A A . 53 PHE CZ 1 1
9 17864 1 1 53 PHE H H -3.043 -38.717 10.092 1.00 . A A . 53 PHE H 1 1
9 17865 1 1 53 PHE HA H -3.531 -40.570 7.879 1.00 . A A . 53 PHE HA 1 1
9 17866 1 1 53 PHE HB2 H -2.199 -41.031 10.591 1.00 . A A . 53 PHE HB2 1 1
9 17867 1 1 53 PHE HB3 H -2.226 -42.178 9.255 1.00 . A A . 53 PHE HB3 1 1
9 17868 1 1 53 PHE HD1 H -0.791 -38.980 10.453 1.00 . A A . 53 PHE HD1 1 1
9 17869 1 1 53 PHE HD2 H -0.729 -41.918 7.347 1.00 . A A . 53 PHE HD2 1 1
9 17870 1 1 53 PHE HE1 H 1.299 -38.025 9.583 1.00 . A A . 53 PHE HE1 1 1
9 17871 1 1 53 PHE HE2 H 1.362 -40.953 6.482 1.00 . A A . 53 PHE HE2 1 1
9 17872 1 1 53 PHE HZ H 2.379 -39.009 7.598 1.00 . A A . 53 PHE HZ 1 1
9 17873 1 1 53 PHE N N -3.501 -39.015 9.276 1.00 . A A . 53 PHE N 1 1
9 17874 1 1 53 PHE O O -4.956 -41.004 10.796 1.00 . A A . 53 PHE O 1 1
9 17875 1 1 54 LYS C C -6.463 -43.669 10.112 1.00 . A A . 54 LYS C 1 1
9 17876 1 1 54 LYS CA C -6.813 -42.451 9.223 1.00 . A A . 54 LYS CA 1 1
9 17877 1 1 54 LYS CB C -7.759 -42.864 8.042 1.00 . A A . 54 LYS CB 1 1
9 17878 1 1 54 LYS CD C -6.097 -43.788 6.272 1.00 . A A . 54 LYS CD 1 1
9 17879 1 1 54 LYS CE C -5.613 -45.043 5.522 1.00 . A A . 54 LYS CE 1 1
9 17880 1 1 54 LYS CG C -7.314 -44.074 7.180 1.00 . A A . 54 LYS CG 1 1
9 17881 1 1 54 LYS H H -5.334 -41.844 7.806 1.00 . A A . 54 LYS H 1 1
9 17882 1 1 54 LYS HA H -7.343 -41.726 9.844 1.00 . A A . 54 LYS HA 1 1
9 17883 1 1 54 LYS HB2 H -8.737 -43.095 8.453 1.00 . A A . 54 LYS HB2 1 1
9 17884 1 1 54 LYS HB3 H -7.874 -42.005 7.385 1.00 . A A . 54 LYS HB3 1 1
9 17885 1 1 54 LYS HD2 H -6.373 -43.032 5.545 1.00 . A A . 54 LYS HD2 1 1
9 17886 1 1 54 LYS HD3 H -5.283 -43.408 6.883 1.00 . A A . 54 LYS HD3 1 1
9 17887 1 1 54 LYS HE2 H -6.428 -45.442 4.931 1.00 . A A . 54 LYS HE2 1 1
9 17888 1 1 54 LYS HE3 H -4.798 -44.772 4.862 1.00 . A A . 54 LYS HE3 1 1
9 17889 1 1 54 LYS HG2 H -7.063 -44.892 7.846 1.00 . A A . 54 LYS HG2 1 1
9 17890 1 1 54 LYS HG3 H -8.150 -44.381 6.556 1.00 . A A . 54 LYS HG3 1 1
9 17891 1 1 54 LYS HZ1 H -4.720 -46.889 5.924 1.00 . A A . 54 LYS HZ1 1 1
9 17892 1 1 54 LYS HZ2 H -5.938 -46.467 7.014 1.00 . A A . 54 LYS HZ2 1 1
9 17893 1 1 54 LYS HZ3 H -4.430 -45.712 7.107 1.00 . A A . 54 LYS HZ3 1 1
9 17894 1 1 54 LYS N N -5.572 -41.787 8.751 1.00 . A A . 54 LYS N 1 1
9 17895 1 1 54 LYS NZ N -5.142 -46.099 6.456 1.00 . A A . 54 LYS NZ 1 1
9 17896 1 1 54 LYS O O -5.473 -44.370 9.854 1.00 . A A . 54 LYS O 1 1
9 17897 1 1 55 VAL C C -7.336 -46.356 11.625 1.00 . A A . 55 VAL C 1 1
9 17898 1 1 55 VAL CA C -7.032 -44.944 12.175 1.00 . A A . 55 VAL CA 1 1
9 17899 1 1 55 VAL CB C -7.866 -44.671 13.486 1.00 . A A . 55 VAL CB 1 1
9 17900 1 1 55 VAL CG1 C -7.495 -43.299 14.103 1.00 . A A . 55 VAL CG1 1 1
9 17901 1 1 55 VAL CG2 C -9.398 -44.780 13.235 1.00 . A A . 55 VAL CG2 1 1
9 17902 1 1 55 VAL H H -8.076 -43.339 11.256 1.00 . A A . 55 VAL H 1 1
9 17903 1 1 55 VAL HA H -5.977 -44.908 12.441 1.00 . A A . 55 VAL HA 1 1
9 17904 1 1 55 VAL HB H -7.594 -45.436 14.211 1.00 . A A . 55 VAL HB 1 1
9 17905 1 1 55 VAL HG11 H -8.046 -43.152 15.023 1.00 . A A . 55 VAL HG11 1 1
9 17906 1 1 55 VAL HG12 H -7.741 -42.503 13.411 1.00 . A A . 55 VAL HG12 1 1
9 17907 1 1 55 VAL HG13 H -6.435 -43.269 14.316 1.00 . A A . 55 VAL HG13 1 1
9 17908 1 1 55 VAL HG21 H -9.703 -44.056 12.489 1.00 . A A . 55 VAL HG21 1 1
9 17909 1 1 55 VAL HG22 H -9.937 -44.586 14.155 1.00 . A A . 55 VAL HG22 1 1
9 17910 1 1 55 VAL HG23 H -9.642 -45.774 12.892 1.00 . A A . 55 VAL HG23 1 1
9 17911 1 1 55 VAL N N -7.275 -43.896 11.160 1.00 . A A . 55 VAL N 1 1
9 17912 1 1 55 VAL O O -7.900 -46.505 10.531 1.00 . A A . 55 VAL O 1 1
9 17913 1 1 56 ARG C C -8.584 -49.251 12.333 1.00 . A A . 56 ARG C 1 1
9 17914 1 1 56 ARG CA C -7.141 -48.799 12.028 1.00 . A A . 56 ARG CA 1 1
9 17915 1 1 56 ARG CB C -6.139 -49.720 12.771 1.00 . A A . 56 ARG CB 1 1
9 17916 1 1 56 ARG CD C -3.722 -50.568 12.996 1.00 . A A . 56 ARG CD 1 1
9 17917 1 1 56 ARG CG C -4.658 -49.513 12.375 1.00 . A A . 56 ARG CG 1 1
9 17918 1 1 56 ARG CZ C -3.587 -52.778 11.785 1.00 . A A . 56 ARG CZ 1 1
9 17919 1 1 56 ARG H H -6.497 -47.186 13.245 1.00 . A A . 56 ARG H 1 1
9 17920 1 1 56 ARG HA H -6.967 -48.892 10.955 1.00 . A A . 56 ARG HA 1 1
9 17921 1 1 56 ARG HB2 H -6.234 -49.546 13.837 1.00 . A A . 56 ARG HB2 1 1
9 17922 1 1 56 ARG HB3 H -6.403 -50.756 12.567 1.00 . A A . 56 ARG HB3 1 1
9 17923 1 1 56 ARG HD2 H -2.712 -50.412 12.629 1.00 . A A . 56 ARG HD2 1 1
9 17924 1 1 56 ARG HD3 H -3.723 -50.451 14.076 1.00 . A A . 56 ARG HD3 1 1
9 17925 1 1 56 ARG HE H -4.960 -52.268 13.143 1.00 . A A . 56 ARG HE 1 1
9 17926 1 1 56 ARG HG2 H -4.573 -49.571 11.295 1.00 . A A . 56 ARG HG2 1 1
9 17927 1 1 56 ARG HG3 H -4.343 -48.529 12.702 1.00 . A A . 56 ARG HG3 1 1
9 17928 1 1 56 ARG HH11 H -2.036 -51.556 11.326 1.00 . A A . 56 ARG HH11 1 1
9 17929 1 1 56 ARG HH12 H -2.060 -53.073 10.484 1.00 . A A . 56 ARG HH12 1 1
9 17930 1 1 56 ARG HH21 H -4.971 -54.231 12.041 1.00 . A A . 56 ARG HH21 1 1
9 17931 1 1 56 ARG HH22 H -3.714 -54.594 10.903 1.00 . A A . 56 ARG HH22 1 1
9 17932 1 1 56 ARG N N -6.934 -47.385 12.393 1.00 . A A . 56 ARG N 1 1
9 17933 1 1 56 ARG NE N -4.164 -51.947 12.671 1.00 . A A . 56 ARG NE 1 1
9 17934 1 1 56 ARG NH1 N -2.467 -52.446 11.153 1.00 . A A . 56 ARG NH1 1 1
9 17935 1 1 56 ARG NH2 N -4.131 -53.962 11.560 1.00 . A A . 56 ARG NH2 1 1
9 17936 1 1 56 ARG O O -9.246 -48.706 13.228 1.00 . A A . 56 ARG O 1 1
9 17937 1 1 57 LEU C C -10.396 -51.733 13.056 1.00 . A A . 57 LEU C 1 1
9 17938 1 1 57 LEU CA C -10.366 -50.894 11.758 1.00 . A A . 57 LEU CA 1 1
9 17939 1 1 57 LEU CB C -10.745 -51.796 10.535 1.00 . A A . 57 LEU CB 1 1
9 17940 1 1 57 LEU CD1 C -10.659 -54.044 9.274 1.00 . A A . 57 LEU CD1 1 1
9 17941 1 1 57 LEU CD2 C -8.486 -52.997 10.070 1.00 . A A . 57 LEU CD2 1 1
9 17942 1 1 57 LEU CG C -9.995 -53.176 10.368 1.00 . A A . 57 LEU CG 1 1
9 17943 1 1 57 LEU H H -8.484 -50.568 10.826 1.00 . A A . 57 LEU H 1 1
9 17944 1 1 57 LEU HA H -11.105 -50.100 11.843 1.00 . A A . 57 LEU HA 1 1
9 17945 1 1 57 LEU HB2 H -11.809 -52.002 10.601 1.00 . A A . 57 LEU HB2 1 1
9 17946 1 1 57 LEU HB3 H -10.582 -51.215 9.633 1.00 . A A . 57 LEU HB3 1 1
9 17947 1 1 57 LEU HD11 H -10.145 -54.995 9.196 1.00 . A A . 57 LEU HD11 1 1
9 17948 1 1 57 LEU HD12 H -10.614 -53.535 8.317 1.00 . A A . 57 LEU HD12 1 1
9 17949 1 1 57 LEU HD13 H -11.694 -54.224 9.533 1.00 . A A . 57 LEU HD13 1 1
9 17950 1 1 57 LEU HD21 H -8.011 -53.967 9.991 1.00 . A A . 57 LEU HD21 1 1
9 17951 1 1 57 LEU HD22 H -8.021 -52.440 10.872 1.00 . A A . 57 LEU HD22 1 1
9 17952 1 1 57 LEU HD23 H -8.354 -52.459 9.138 1.00 . A A . 57 LEU HD23 1 1
9 17953 1 1 57 LEU HG H -10.076 -53.725 11.300 1.00 . A A . 57 LEU HG 1 1
9 17954 1 1 57 LEU N N -9.049 -50.253 11.564 1.00 . A A . 57 LEU N 1 1
9 17955 1 1 57 LEU O O -9.344 -52.075 13.615 1.00 . A A . 57 LEU O 1 1
9 17956 1 1 58 LYS C C -11.762 -54.411 14.292 1.00 . A A . 58 LYS C 1 1
9 17957 1 1 58 LYS CA C -11.817 -52.925 14.703 1.00 . A A . 58 LYS CA 1 1
9 17958 1 1 58 LYS CB C -13.174 -52.609 15.396 1.00 . A A . 58 LYS CB 1 1
9 17959 1 1 58 LYS CD C -13.314 -50.024 15.123 1.00 . A A . 58 LYS CD 1 1
9 17960 1 1 58 LYS CE C -13.673 -48.707 15.830 1.00 . A A . 58 LYS CE 1 1
9 17961 1 1 58 LYS CG C -13.283 -51.228 16.097 1.00 . A A . 58 LYS CG 1 1
9 17962 1 1 58 LYS H H -12.401 -51.743 13.033 1.00 . A A . 58 LYS H 1 1
9 17963 1 1 58 LYS HA H -11.010 -52.727 15.405 1.00 . A A . 58 LYS HA 1 1
9 17964 1 1 58 LYS HB2 H -13.960 -52.667 14.651 1.00 . A A . 58 LYS HB2 1 1
9 17965 1 1 58 LYS HB3 H -13.365 -53.375 16.144 1.00 . A A . 58 LYS HB3 1 1
9 17966 1 1 58 LYS HD2 H -12.335 -49.918 14.664 1.00 . A A . 58 LYS HD2 1 1
9 17967 1 1 58 LYS HD3 H -14.048 -50.219 14.348 1.00 . A A . 58 LYS HD3 1 1
9 17968 1 1 58 LYS HE2 H -12.954 -48.517 16.617 1.00 . A A . 58 LYS HE2 1 1
9 17969 1 1 58 LYS HE3 H -13.637 -47.898 15.112 1.00 . A A . 58 LYS HE3 1 1
9 17970 1 1 58 LYS HG2 H -14.194 -51.213 16.686 1.00 . A A . 58 LYS HG2 1 1
9 17971 1 1 58 LYS HG3 H -12.436 -51.114 16.767 1.00 . A A . 58 LYS HG3 1 1
9 17972 1 1 58 LYS HZ1 H -15.751 -48.939 15.701 1.00 . A A . 58 LYS HZ1 1 1
9 17973 1 1 58 LYS HZ2 H -15.257 -47.842 16.891 1.00 . A A . 58 LYS HZ2 1 1
9 17974 1 1 58 LYS HZ3 H -15.091 -49.503 17.152 1.00 . A A . 58 LYS HZ3 1 1
9 17975 1 1 58 LYS N N -11.612 -52.068 13.516 1.00 . A A . 58 LYS N 1 1
9 17976 1 1 58 LYS NZ N -15.038 -48.750 16.435 1.00 . A A . 58 LYS NZ 1 1
9 17977 1 1 58 LYS O O -11.776 -54.731 13.097 1.00 . A A . 58 LYS O 1 1
9 17978 1 1 59 TYR C C -13.087 -57.317 15.033 1.00 . A A . 59 TYR C 1 1
9 17979 1 1 59 TYR CA C -11.651 -56.766 15.068 1.00 . A A . 59 TYR CA 1 1
9 17980 1 1 59 TYR CB C -10.838 -57.462 16.198 1.00 . A A . 59 TYR CB 1 1
9 17981 1 1 59 TYR CD1 C -9.162 -55.811 17.200 1.00 . A A . 59 TYR CD1 1 1
9 17982 1 1 59 TYR CD2 C -8.325 -57.464 15.685 1.00 . A A . 59 TYR CD2 1 1
9 17983 1 1 59 TYR CE1 C -7.890 -55.290 17.333 1.00 . A A . 59 TYR CE1 1 1
9 17984 1 1 59 TYR CE2 C -7.054 -56.942 15.825 1.00 . A A . 59 TYR CE2 1 1
9 17985 1 1 59 TYR CG C -9.413 -56.907 16.368 1.00 . A A . 59 TYR CG 1 1
9 17986 1 1 59 TYR CZ C -6.845 -55.863 16.650 1.00 . A A . 59 TYR CZ 1 1
9 17987 1 1 59 TYR H H -11.681 -54.975 16.207 1.00 . A A . 59 TYR H 1 1
9 17988 1 1 59 TYR HA H -11.166 -56.956 14.113 1.00 . A A . 59 TYR HA 1 1
9 17989 1 1 59 TYR HB2 H -11.361 -57.337 17.142 1.00 . A A . 59 TYR HB2 1 1
9 17990 1 1 59 TYR HB3 H -10.764 -58.524 15.982 1.00 . A A . 59 TYR HB3 1 1
9 17991 1 1 59 TYR HD1 H -9.984 -55.359 17.737 1.00 . A A . 59 TYR HD1 1 1
9 17992 1 1 59 TYR HD2 H -8.484 -58.309 15.029 1.00 . A A . 59 TYR HD2 1 1
9 17993 1 1 59 TYR HE1 H -7.719 -54.437 17.980 1.00 . A A . 59 TYR HE1 1 1
9 17994 1 1 59 TYR HE2 H -6.224 -57.387 15.290 1.00 . A A . 59 TYR HE2 1 1
9 17995 1 1 59 TYR HH H -5.198 -55.204 15.912 1.00 . A A . 59 TYR HH 1 1
9 17996 1 1 59 TYR N N -11.692 -55.305 15.286 1.00 . A A . 59 TYR N 1 1
9 17997 1 1 59 TYR O O -13.937 -56.876 15.815 1.00 . A A . 59 TYR O 1 1
9 17998 1 1 59 TYR OH O -5.581 -55.343 16.785 1.00 . A A . 59 TYR OH 1 1
9 17999 1 1 60 THR C C -14.821 -59.892 15.243 1.00 . A A . 60 THR C 1 1
9 18000 1 1 60 THR CA C -14.647 -58.955 14.028 1.00 . A A . 60 THR CA 1 1
9 18001 1 1 60 THR CB C -14.766 -59.778 12.697 1.00 . A A . 60 THR CB 1 1
9 18002 1 1 60 THR CG2 C -14.988 -58.870 11.472 1.00 . A A . 60 THR CG2 1 1
9 18003 1 1 60 THR H H -12.662 -58.476 13.452 1.00 . A A . 60 THR H 1 1
9 18004 1 1 60 THR HA H -15.440 -58.206 14.041 1.00 . A A . 60 THR HA 1 1
9 18005 1 1 60 THR HB H -15.613 -60.453 12.777 1.00 . A A . 60 THR HB 1 1
9 18006 1 1 60 THR HG1 H -12.806 -59.989 12.518 1.00 . A A . 60 THR HG1 1 1
9 18007 1 1 60 THR HG21 H -15.914 -58.317 11.587 1.00 . A A . 60 THR HG21 1 1
9 18008 1 1 60 THR HG22 H -15.047 -59.472 10.575 1.00 . A A . 60 THR HG22 1 1
9 18009 1 1 60 THR HG23 H -14.168 -58.173 11.378 1.00 . A A . 60 THR HG23 1 1
9 18010 1 1 60 THR N N -13.355 -58.252 14.105 1.00 . A A . 60 THR N 1 1
9 18011 1 1 60 THR O O -13.934 -60.715 15.526 1.00 . A A . 60 THR O 1 1
9 18012 1 1 60 THR OG1 O -13.579 -60.566 12.496 1.00 . A A . 60 THR OG1 1 1
9 18013 1 1 61 THR C C -16.498 -62.048 16.613 1.00 . A A . 61 THR C 1 1
9 18014 1 1 61 THR CA C -16.281 -60.598 17.105 1.00 . A A . 61 THR CA 1 1
9 18015 1 1 61 THR CB C -17.546 -60.073 17.856 1.00 . A A . 61 THR CB 1 1
9 18016 1 1 61 THR CG2 C -17.785 -60.833 19.175 1.00 . A A . 61 THR CG2 1 1
9 18017 1 1 61 THR H H -16.580 -59.040 15.710 1.00 . A A . 61 THR H 1 1
9 18018 1 1 61 THR HA H -15.435 -60.569 17.795 1.00 . A A . 61 THR HA 1 1
9 18019 1 1 61 THR HB H -18.413 -60.196 17.216 1.00 . A A . 61 THR HB 1 1
9 18020 1 1 61 THR HG1 H -18.249 -58.241 18.075 1.00 . A A . 61 THR HG1 1 1
9 18021 1 1 61 THR HG21 H -16.939 -60.698 19.838 1.00 . A A . 61 THR HG21 1 1
9 18022 1 1 61 THR HG22 H -17.914 -61.886 18.973 1.00 . A A . 61 THR HG22 1 1
9 18023 1 1 61 THR HG23 H -18.677 -60.453 19.654 1.00 . A A . 61 THR HG23 1 1
9 18024 1 1 61 THR N N -15.948 -59.742 15.963 1.00 . A A . 61 THR N 1 1
9 18025 1 1 61 THR O O -17.435 -62.331 15.848 1.00 . A A . 61 THR O 1 1
9 18026 1 1 61 THR OG1 O -17.390 -58.671 18.146 1.00 . A A . 61 THR OG1 1 1
9 18027 1 1 62 THR C C -15.649 -65.293 17.723 1.00 . A A . 62 THR C 1 1
9 18028 1 1 62 THR CA C -15.518 -64.324 16.557 1.00 . A A . 62 THR CA 1 1
9 18029 1 1 62 THR CB C -14.149 -64.594 15.810 1.00 . A A . 62 THR CB 1 1
9 18030 1 1 62 THR CG2 C -14.242 -64.369 14.296 1.00 . A A . 62 THR CG2 1 1
9 18031 1 1 62 THR H H -14.991 -62.686 17.762 1.00 . A A . 62 THR H 1 1
9 18032 1 1 62 THR HA H -16.338 -64.506 15.862 1.00 . A A . 62 THR HA 1 1
9 18033 1 1 62 THR HB H -13.856 -65.635 15.969 1.00 . A A . 62 THR HB 1 1
9 18034 1 1 62 THR HG1 H -13.372 -62.837 16.301 1.00 . A A . 62 THR HG1 1 1
9 18035 1 1 62 THR HG21 H -14.533 -63.347 14.092 1.00 . A A . 62 THR HG21 1 1
9 18036 1 1 62 THR HG22 H -14.974 -65.048 13.872 1.00 . A A . 62 THR HG22 1 1
9 18037 1 1 62 THR HG23 H -13.277 -64.569 13.845 1.00 . A A . 62 THR HG23 1 1
9 18038 1 1 62 THR N N -15.603 -62.946 17.047 1.00 . A A . 62 THR N 1 1
9 18039 1 1 62 THR O O -15.326 -64.969 18.867 1.00 . A A . 62 THR O 1 1
9 18040 1 1 62 THR OG1 O -13.111 -63.768 16.364 1.00 . A A . 62 THR OG1 1 1
9 18041 1 1 63 ALA C C -15.221 -68.667 17.515 1.00 . A A . 63 ALA C 1 1
9 18042 1 1 63 ALA CA C -16.084 -67.645 18.250 1.00 . A A . 63 ALA CA 1 1
9 18043 1 1 63 ALA CB C -17.482 -68.171 18.546 1.00 . A A . 63 ALA CB 1 1
9 18044 1 1 63 ALA H H -16.624 -66.555 16.547 1.00 . A A . 63 ALA H 1 1
9 18045 1 1 63 ALA HA H -15.609 -67.377 19.194 1.00 . A A . 63 ALA HA 1 1
9 18046 1 1 63 ALA HB1 H -18.051 -67.397 19.052 1.00 . A A . 63 ALA HB1 1 1
9 18047 1 1 63 ALA HB2 H -17.424 -69.043 19.180 1.00 . A A . 63 ALA HB2 1 1
9 18048 1 1 63 ALA HB3 H -17.979 -68.431 17.619 1.00 . A A . 63 ALA HB3 1 1
9 18049 1 1 63 ALA N N -16.160 -66.471 17.403 1.00 . A A . 63 ALA N 1 1
9 18050 1 1 63 ALA O O -15.519 -69.008 16.362 1.00 . A A . 63 ALA O 1 1
9 18051 1 1 64 ASN C C -13.549 -71.481 17.844 1.00 . A A . 64 ASN C 1 1
9 18052 1 1 64 ASN CA C -13.182 -70.037 17.524 1.00 . A A . 64 ASN CA 1 1
9 18053 1 1 64 ASN CB C -11.733 -69.722 17.978 1.00 . A A . 64 ASN CB 1 1
9 18054 1 1 64 ASN CG C -10.686 -70.681 17.390 1.00 . A A . 64 ASN CG 1 1
9 18055 1 1 64 ASN H H -14.027 -68.917 19.109 1.00 . A A . 64 ASN H 1 1
9 18056 1 1 64 ASN HA H -13.239 -69.885 16.444 1.00 . A A . 64 ASN HA 1 1
9 18057 1 1 64 ASN HB2 H -11.479 -68.717 17.672 1.00 . A A . 64 ASN HB2 1 1
9 18058 1 1 64 ASN HB3 H -11.677 -69.771 19.062 1.00 . A A . 64 ASN HB3 1 1
9 18059 1 1 64 ASN HD21 H -10.742 -71.785 19.037 1.00 . A A . 64 ASN HD21 1 1
9 18060 1 1 64 ASN HD22 H -9.651 -72.319 17.815 1.00 . A A . 64 ASN HD22 1 1
9 18061 1 1 64 ASN N N -14.146 -69.138 18.163 1.00 . A A . 64 ASN N 1 1
9 18062 1 1 64 ASN ND2 N -10.325 -71.699 18.153 1.00 . A A . 64 ASN ND2 1 1
9 18063 1 1 64 ASN O O -13.160 -72.011 18.888 1.00 . A A . 64 ASN O 1 1
9 18064 1 1 64 ASN OD1 O -10.206 -70.499 16.271 1.00 . A A . 64 ASN OD1 1 1
9 18065 1 1 65 VAL C C -13.402 -74.304 16.648 1.00 . A A . 65 VAL C 1 1
9 18066 1 1 65 VAL CA C -14.656 -73.532 17.076 1.00 . A A . 65 VAL CA 1 1
9 18067 1 1 65 VAL CB C -15.934 -73.843 16.226 1.00 . A A . 65 VAL CB 1 1
9 18068 1 1 65 VAL CG1 C -17.144 -73.086 16.821 1.00 . A A . 65 VAL CG1 1 1
9 18069 1 1 65 VAL CG2 C -15.764 -73.475 14.738 1.00 . A A . 65 VAL CG2 1 1
9 18070 1 1 65 VAL H H -14.509 -71.661 16.072 1.00 . A A . 65 VAL H 1 1
9 18071 1 1 65 VAL HA H -14.871 -73.723 18.130 1.00 . A A . 65 VAL HA 1 1
9 18072 1 1 65 VAL HB H -16.128 -74.903 16.296 1.00 . A A . 65 VAL HB 1 1
9 18073 1 1 65 VAL HG11 H -16.971 -72.018 16.760 1.00 . A A . 65 VAL HG11 1 1
9 18074 1 1 65 VAL HG12 H -17.271 -73.365 17.860 1.00 . A A . 65 VAL HG12 1 1
9 18075 1 1 65 VAL HG13 H -18.045 -73.336 16.273 1.00 . A A . 65 VAL HG13 1 1
9 18076 1 1 65 VAL HG21 H -14.934 -74.026 14.319 1.00 . A A . 65 VAL HG21 1 1
9 18077 1 1 65 VAL HG22 H -15.562 -72.411 14.650 1.00 . A A . 65 VAL HG22 1 1
9 18078 1 1 65 VAL HG23 H -16.667 -73.711 14.191 1.00 . A A . 65 VAL HG23 1 1
9 18079 1 1 65 VAL N N -14.278 -72.123 16.924 1.00 . A A . 65 VAL N 1 1
9 18080 1 1 65 VAL O O -12.930 -74.269 15.525 1.00 . A A . 65 VAL O 1 1
9 18081 1 1 66 LEU C C -13.432 -77.283 17.107 1.00 . A A . 66 LEU C 1 1
9 18082 1 1 66 LEU CA C -12.265 -76.336 17.471 1.00 . A A . 66 LEU CA 1 1
9 18083 1 1 66 LEU CB C -11.533 -76.769 18.791 1.00 . A A . 66 LEU CB 1 1
9 18084 1 1 66 LEU CD1 C -11.317 -79.370 18.668 1.00 . A A . 66 LEU CD1 1 1
9 18085 1 1 66 LEU CD2 C -9.550 -77.891 17.599 1.00 . A A . 66 LEU CD2 1 1
9 18086 1 1 66 LEU CG C -10.567 -78.019 18.745 1.00 . A A . 66 LEU CG 1 1
9 18087 1 1 66 LEU H H -13.012 -74.690 18.567 1.00 . A A . 66 LEU H 1 1
9 18088 1 1 66 LEU HA H -11.555 -76.271 16.648 1.00 . A A . 66 LEU HA 1 1
9 18089 1 1 66 LEU HB2 H -10.946 -75.920 19.127 1.00 . A A . 66 LEU HB2 1 1
9 18090 1 1 66 LEU HB3 H -12.289 -76.955 19.546 1.00 . A A . 66 LEU HB3 1 1
9 18091 1 1 66 LEU HD11 H -11.999 -79.455 19.502 1.00 . A A . 66 LEU HD11 1 1
9 18092 1 1 66 LEU HD12 H -10.606 -80.189 18.708 1.00 . A A . 66 LEU HD12 1 1
9 18093 1 1 66 LEU HD13 H -11.873 -79.426 17.743 1.00 . A A . 66 LEU HD13 1 1
9 18094 1 1 66 LEU HD21 H -8.990 -76.971 17.708 1.00 . A A . 66 LEU HD21 1 1
9 18095 1 1 66 LEU HD22 H -10.067 -77.886 16.648 1.00 . A A . 66 LEU HD22 1 1
9 18096 1 1 66 LEU HD23 H -8.865 -78.730 17.626 1.00 . A A . 66 LEU HD23 1 1
9 18097 1 1 66 LEU HG H -9.998 -78.038 19.670 1.00 . A A . 66 LEU HG 1 1
9 18098 1 1 66 LEU N N -12.906 -75.036 17.658 1.00 . A A . 66 LEU N 1 1
9 18099 1 1 66 LEU O O -14.448 -77.338 17.825 1.00 . A A . 66 LEU O 1 1
9 18100 1 1 67 ASP C C -13.669 -80.405 16.027 1.00 . A A . 67 ASP C 1 1
9 18101 1 1 67 ASP CA C -14.221 -79.044 15.571 1.00 . A A . 67 ASP CA 1 1
9 18102 1 1 67 ASP CB C -14.407 -79.017 14.030 1.00 . A A . 67 ASP CB 1 1
9 18103 1 1 67 ASP CG C -15.295 -80.161 13.489 1.00 . A A . 67 ASP CG 1 1
9 18104 1 1 67 ASP H H -12.454 -77.898 15.486 1.00 . A A . 67 ASP H 1 1
9 18105 1 1 67 ASP HA H -15.187 -78.859 16.046 1.00 . A A . 67 ASP HA 1 1
9 18106 1 1 67 ASP HB2 H -14.864 -78.073 13.748 1.00 . A A . 67 ASP HB2 1 1
9 18107 1 1 67 ASP HB3 H -13.426 -79.079 13.566 1.00 . A A . 67 ASP HB3 1 1
9 18108 1 1 67 ASP N N -13.273 -78.015 16.002 1.00 . A A . 67 ASP N 1 1
9 18109 1 1 67 ASP O O -12.624 -80.813 15.529 1.00 . A A . 67 ASP O 1 1
9 18110 1 1 67 ASP OD1 O -16.328 -80.490 14.111 1.00 . A A . 67 ASP OD1 1 1
9 18111 1 1 67 ASP OD2 O -14.964 -80.742 12.438 1.00 . A A . 67 ASP OD2 1 1
9 18112 1 1 68 PRO C C -13.801 -83.533 16.404 1.00 . A A . 68 PRO C 1 1
9 18113 1 1 68 PRO CA C -13.892 -82.442 17.505 1.00 . A A . 68 PRO CA 1 1
9 18114 1 1 68 PRO CB C -14.975 -82.805 18.572 1.00 . A A . 68 PRO CB 1 1
9 18115 1 1 68 PRO CD C -15.504 -80.613 17.784 1.00 . A A . 68 PRO CD 1 1
9 18116 1 1 68 PRO CG C -16.127 -81.892 18.277 1.00 . A A . 68 PRO CG 1 1
9 18117 1 1 68 PRO HA H -12.920 -82.366 17.993 1.00 . A A . 68 PRO HA 1 1
9 18118 1 1 68 PRO HB2 H -15.264 -83.849 18.496 1.00 . A A . 68 PRO HB2 1 1
9 18119 1 1 68 PRO HB3 H -14.581 -82.623 19.568 1.00 . A A . 68 PRO HB3 1 1
9 18120 1 1 68 PRO HD2 H -16.197 -80.070 17.156 1.00 . A A . 68 PRO HD2 1 1
9 18121 1 1 68 PRO HD3 H -15.189 -79.989 18.617 1.00 . A A . 68 PRO HD3 1 1
9 18122 1 1 68 PRO HG2 H -16.769 -82.323 17.515 1.00 . A A . 68 PRO HG2 1 1
9 18123 1 1 68 PRO HG3 H -16.701 -81.710 19.181 1.00 . A A . 68 PRO HG3 1 1
9 18124 1 1 68 PRO N N -14.326 -81.100 17.012 1.00 . A A . 68 PRO N 1 1
9 18125 1 1 68 PRO O O -13.142 -84.560 16.608 1.00 . A A . 68 PRO O 1 1
9 18126 1 1 69 ALA C C -13.125 -84.170 13.325 1.00 . A A . 69 ALA C 1 1
9 18127 1 1 69 ALA CA C -14.451 -84.244 14.119 1.00 . A A . 69 ALA CA 1 1
9 18128 1 1 69 ALA CB C -15.651 -83.983 13.204 1.00 . A A . 69 ALA CB 1 1
9 18129 1 1 69 ALA H H -14.980 -82.472 15.170 1.00 . A A . 69 ALA H 1 1
9 18130 1 1 69 ALA HA H -14.562 -85.253 14.523 1.00 . A A . 69 ALA HA 1 1
9 18131 1 1 69 ALA HB1 H -15.570 -82.993 12.773 1.00 . A A . 69 ALA HB1 1 1
9 18132 1 1 69 ALA HB2 H -16.569 -84.044 13.777 1.00 . A A . 69 ALA HB2 1 1
9 18133 1 1 69 ALA HB3 H -15.676 -84.720 12.412 1.00 . A A . 69 ALA HB3 1 1
9 18134 1 1 69 ALA N N -14.459 -83.301 15.253 1.00 . A A . 69 ALA N 1 1
9 18135 1 1 69 ALA O O -12.406 -85.171 13.224 1.00 . A A . 69 ALA O 1 1
9 18136 1 1 70 THR C C -10.388 -82.297 12.711 1.00 . A A . 70 THR C 1 1
9 18137 1 1 70 THR CA C -11.617 -82.783 11.905 1.00 . A A . 70 THR CA 1 1
9 18138 1 1 70 THR CB C -11.923 -81.769 10.754 1.00 . A A . 70 THR CB 1 1
9 18139 1 1 70 THR CG2 C -13.079 -82.249 9.852 1.00 . A A . 70 THR CG2 1 1
9 18140 1 1 70 THR H H -13.390 -82.210 12.943 1.00 . A A . 70 THR H 1 1
9 18141 1 1 70 THR HA H -11.366 -83.741 11.451 1.00 . A A . 70 THR HA 1 1
9 18142 1 1 70 THR HB H -11.032 -81.662 10.139 1.00 . A A . 70 THR HB 1 1
9 18143 1 1 70 THR HG1 H -13.203 -80.386 11.368 1.00 . A A . 70 THR HG1 1 1
9 18144 1 1 70 THR HG21 H -13.981 -82.356 10.442 1.00 . A A . 70 THR HG21 1 1
9 18145 1 1 70 THR HG22 H -12.829 -83.203 9.409 1.00 . A A . 70 THR HG22 1 1
9 18146 1 1 70 THR HG23 H -13.253 -81.526 9.064 1.00 . A A . 70 THR HG23 1 1
9 18147 1 1 70 THR N N -12.807 -82.979 12.771 1.00 . A A . 70 THR N 1 1
9 18148 1 1 70 THR O O -9.286 -82.194 12.158 1.00 . A A . 70 THR O 1 1
9 18149 1 1 70 THR OG1 O -12.246 -80.483 11.311 1.00 . A A . 70 THR OG1 1 1
9 18150 1 1 71 ASN C C -8.808 -80.304 14.486 1.00 . A A . 71 ASN C 1 1
9 18151 1 1 71 ASN CA C -9.566 -81.565 14.975 1.00 . A A . 71 ASN CA 1 1
9 18152 1 1 71 ASN CB C -8.598 -82.755 15.274 1.00 . A A . 71 ASN CB 1 1
9 18153 1 1 71 ASN CG C -7.775 -82.609 16.569 1.00 . A A . 71 ASN CG 1 1
9 18154 1 1 71 ASN H H -11.527 -82.076 14.347 1.00 . A A . 71 ASN H 1 1
9 18155 1 1 71 ASN HA H -10.085 -81.301 15.889 1.00 . A A . 71 ASN HA 1 1
9 18156 1 1 71 ASN HB2 H -9.183 -83.664 15.349 1.00 . A A . 71 ASN HB2 1 1
9 18157 1 1 71 ASN HB3 H -7.909 -82.867 14.443 1.00 . A A . 71 ASN HB3 1 1
9 18158 1 1 71 ASN HD21 H -7.837 -84.568 16.833 1.00 . A A . 71 ASN HD21 1 1
9 18159 1 1 71 ASN HD22 H -6.967 -83.679 18.034 1.00 . A A . 71 ASN HD22 1 1
9 18160 1 1 71 ASN N N -10.609 -81.993 14.010 1.00 . A A . 71 ASN N 1 1
9 18161 1 1 71 ASN ND2 N -7.496 -83.730 17.211 1.00 . A A . 71 ASN ND2 1 1
9 18162 1 1 71 ASN O O -7.575 -80.234 14.504 1.00 . A A . 71 ASN O 1 1
9 18163 1 1 71 ASN OD1 O -7.409 -81.510 16.994 1.00 . A A . 71 ASN OD1 1 1
9 18164 1 1 72 THR C C -9.787 -76.836 14.143 1.00 . A A . 72 THR C 1 1
9 18165 1 1 72 THR CA C -9.040 -78.024 13.515 1.00 . A A . 72 THR CA 1 1
9 18166 1 1 72 THR CB C -9.154 -77.942 11.951 1.00 . A A . 72 THR CB 1 1
9 18167 1 1 72 THR CG2 C -8.196 -78.917 11.236 1.00 . A A . 72 THR CG2 1 1
9 18168 1 1 72 THR H H -10.551 -79.427 14.041 1.00 . A A . 72 THR H 1 1
9 18169 1 1 72 THR HA H -7.989 -77.951 13.787 1.00 . A A . 72 THR HA 1 1
9 18170 1 1 72 THR HB H -8.909 -76.930 11.634 1.00 . A A . 72 THR HB 1 1
9 18171 1 1 72 THR HG1 H -10.749 -79.104 11.848 1.00 . A A . 72 THR HG1 1 1
9 18172 1 1 72 THR HG21 H -8.317 -78.836 10.165 1.00 . A A . 72 THR HG21 1 1
9 18173 1 1 72 THR HG22 H -8.413 -79.932 11.542 1.00 . A A . 72 THR HG22 1 1
9 18174 1 1 72 THR HG23 H -7.172 -78.680 11.497 1.00 . A A . 72 THR HG23 1 1
9 18175 1 1 72 THR N N -9.580 -79.303 14.031 1.00 . A A . 72 THR N 1 1
9 18176 1 1 72 THR O O -10.995 -76.934 14.387 1.00 . A A . 72 THR O 1 1
9 18177 1 1 72 THR OG1 O -10.502 -78.223 11.543 1.00 . A A . 72 THR OG1 1 1
9 18178 1 1 73 ALA C C -10.167 -73.626 13.792 1.00 . A A . 73 ALA C 1 1
9 18179 1 1 73 ALA CA C -9.674 -74.493 14.951 1.00 . A A . 73 ALA CA 1 1
9 18180 1 1 73 ALA CB C -8.658 -73.721 15.797 1.00 . A A . 73 ALA CB 1 1
9 18181 1 1 73 ALA H H -8.119 -75.717 14.187 1.00 . A A . 73 ALA H 1 1
9 18182 1 1 73 ALA HA H -10.521 -74.762 15.588 1.00 . A A . 73 ALA HA 1 1
9 18183 1 1 73 ALA HB1 H -8.349 -74.328 16.637 1.00 . A A . 73 ALA HB1 1 1
9 18184 1 1 73 ALA HB2 H -9.110 -72.805 16.166 1.00 . A A . 73 ALA HB2 1 1
9 18185 1 1 73 ALA HB3 H -7.790 -73.476 15.198 1.00 . A A . 73 ALA HB3 1 1
9 18186 1 1 73 ALA N N -9.072 -75.728 14.408 1.00 . A A . 73 ALA N 1 1
9 18187 1 1 73 ALA O O -9.543 -73.618 12.725 1.00 . A A . 73 ALA O 1 1
9 18188 1 1 74 LYS C C -12.469 -70.816 13.607 1.00 . A A . 74 LYS C 1 1
9 18189 1 1 74 LYS CA C -11.906 -72.086 12.963 1.00 . A A . 74 LYS CA 1 1
9 18190 1 1 74 LYS CB C -13.036 -72.910 12.277 1.00 . A A . 74 LYS CB 1 1
9 18191 1 1 74 LYS CD C -15.051 -72.892 10.649 1.00 . A A . 74 LYS CD 1 1
9 18192 1 1 74 LYS CE C -14.362 -73.643 9.499 1.00 . A A . 74 LYS CE 1 1
9 18193 1 1 74 LYS CG C -14.075 -72.062 11.513 1.00 . A A . 74 LYS CG 1 1
9 18194 1 1 74 LYS H H -11.701 -72.827 14.874 1.00 . A A . 74 LYS H 1 1
9 18195 1 1 74 LYS HA H -11.164 -71.805 12.225 1.00 . A A . 74 LYS HA 1 1
9 18196 1 1 74 LYS HB2 H -12.584 -73.610 11.586 1.00 . A A . 74 LYS HB2 1 1
9 18197 1 1 74 LYS HB3 H -13.563 -73.476 13.038 1.00 . A A . 74 LYS HB3 1 1
9 18198 1 1 74 LYS HD2 H -15.555 -73.610 11.285 1.00 . A A . 74 LYS HD2 1 1
9 18199 1 1 74 LYS HD3 H -15.793 -72.219 10.228 1.00 . A A . 74 LYS HD3 1 1
9 18200 1 1 74 LYS HE2 H -13.788 -72.938 8.912 1.00 . A A . 74 LYS HE2 1 1
9 18201 1 1 74 LYS HE3 H -13.698 -74.393 9.910 1.00 . A A . 74 LYS HE3 1 1
9 18202 1 1 74 LYS HG2 H -14.657 -71.509 12.242 1.00 . A A . 74 LYS HG2 1 1
9 18203 1 1 74 LYS HG3 H -13.555 -71.353 10.890 1.00 . A A . 74 LYS HG3 1 1
9 18204 1 1 74 LYS HZ1 H -15.908 -75.001 9.137 1.00 . A A . 74 LYS HZ1 1 1
9 18205 1 1 74 LYS HZ2 H -14.853 -74.806 7.836 1.00 . A A . 74 LYS HZ2 1 1
9 18206 1 1 74 LYS HZ3 H -15.983 -73.600 8.188 1.00 . A A . 74 LYS HZ3 1 1
9 18207 1 1 74 LYS N N -11.263 -72.882 13.996 1.00 . A A . 74 LYS N 1 1
9 18208 1 1 74 LYS NZ N -15.345 -74.311 8.604 1.00 . A A . 74 LYS NZ 1 1
9 18209 1 1 74 LYS O O -13.304 -70.918 14.506 1.00 . A A . 74 LYS O 1 1
9 18210 1 1 75 LYS C C -13.714 -67.958 12.699 1.00 . A A . 75 LYS C 1 1
9 18211 1 1 75 LYS CA C -12.579 -68.370 13.637 1.00 . A A . 75 LYS CA 1 1
9 18212 1 1 75 LYS CB C -11.463 -67.284 13.671 1.00 . A A . 75 LYS CB 1 1
9 18213 1 1 75 LYS CD C -9.320 -66.381 14.814 1.00 . A A . 75 LYS CD 1 1
9 18214 1 1 75 LYS CE C -9.752 -64.907 14.688 1.00 . A A . 75 LYS CE 1 1
9 18215 1 1 75 LYS CG C -10.512 -67.377 14.889 1.00 . A A . 75 LYS CG 1 1
9 18216 1 1 75 LYS H H -11.406 -69.617 12.405 1.00 . A A . 75 LYS H 1 1
9 18217 1 1 75 LYS HA H -12.970 -68.513 14.648 1.00 . A A . 75 LYS HA 1 1
9 18218 1 1 75 LYS HB2 H -10.871 -67.368 12.766 1.00 . A A . 75 LYS HB2 1 1
9 18219 1 1 75 LYS HB3 H -11.927 -66.303 13.681 1.00 . A A . 75 LYS HB3 1 1
9 18220 1 1 75 LYS HD2 H -8.721 -66.487 15.710 1.00 . A A . 75 LYS HD2 1 1
9 18221 1 1 75 LYS HD3 H -8.708 -66.642 13.952 1.00 . A A . 75 LYS HD3 1 1
9 18222 1 1 75 LYS HE2 H -8.870 -64.295 14.550 1.00 . A A . 75 LYS HE2 1 1
9 18223 1 1 75 LYS HE3 H -10.394 -64.794 13.823 1.00 . A A . 75 LYS HE3 1 1
9 18224 1 1 75 LYS HG2 H -11.083 -67.167 15.789 1.00 . A A . 75 LYS HG2 1 1
9 18225 1 1 75 LYS HG3 H -10.121 -68.389 14.951 1.00 . A A . 75 LYS HG3 1 1
9 18226 1 1 75 LYS HZ1 H -10.823 -63.447 15.718 1.00 . A A . 75 LYS HZ1 1 1
9 18227 1 1 75 LYS HZ2 H -9.841 -64.395 16.711 1.00 . A A . 75 LYS HZ2 1 1
9 18228 1 1 75 LYS HZ3 H -11.290 -65.023 16.098 1.00 . A A . 75 LYS HZ3 1 1
9 18229 1 1 75 LYS N N -12.042 -69.641 13.151 1.00 . A A . 75 LYS N 1 1
9 18230 1 1 75 LYS NZ N -10.478 -64.412 15.887 1.00 . A A . 75 LYS NZ 1 1
9 18231 1 1 75 LYS O O -13.498 -67.601 11.541 1.00 . A A . 75 LYS O 1 1
9 18232 1 1 76 VAL C C -16.947 -66.715 13.330 1.00 . A A . 76 VAL C 1 1
9 18233 1 1 76 VAL CA C -16.202 -67.791 12.546 1.00 . A A . 76 VAL CA 1 1
9 18234 1 1 76 VAL CB C -17.125 -69.077 12.380 1.00 . A A . 76 VAL CB 1 1
9 18235 1 1 76 VAL CG1 C -16.960 -69.716 10.989 1.00 . A A . 76 VAL CG1 1 1
9 18236 1 1 76 VAL CG2 C -16.858 -70.112 13.501 1.00 . A A . 76 VAL CG2 1 1
9 18237 1 1 76 VAL H H -15.001 -68.288 14.200 1.00 . A A . 76 VAL H 1 1
9 18238 1 1 76 VAL HA H -15.968 -67.397 11.560 1.00 . A A . 76 VAL HA 1 1
9 18239 1 1 76 VAL HB H -18.170 -68.771 12.459 1.00 . A A . 76 VAL HB 1 1
9 18240 1 1 76 VAL HG11 H -17.236 -68.995 10.229 1.00 . A A . 76 VAL HG11 1 1
9 18241 1 1 76 VAL HG12 H -17.600 -70.587 10.902 1.00 . A A . 76 VAL HG12 1 1
9 18242 1 1 76 VAL HG13 H -15.930 -70.014 10.840 1.00 . A A . 76 VAL HG13 1 1
9 18243 1 1 76 VAL HG21 H -17.534 -70.952 13.400 1.00 . A A . 76 VAL HG21 1 1
9 18244 1 1 76 VAL HG22 H -17.009 -69.653 14.468 1.00 . A A . 76 VAL HG22 1 1
9 18245 1 1 76 VAL HG23 H -15.835 -70.468 13.438 1.00 . A A . 76 VAL HG23 1 1
9 18246 1 1 76 VAL N N -14.937 -68.071 13.244 1.00 . A A . 76 VAL N 1 1
9 18247 1 1 76 VAL O O -16.815 -66.629 14.553 1.00 . A A . 76 VAL O 1 1
9 18248 1 1 77 LYS C C -19.641 -65.351 14.076 1.00 . A A . 77 LYS C 1 1
9 18249 1 1 77 LYS CA C -18.506 -64.811 13.176 1.00 . A A . 77 LYS CA 1 1
9 18250 1 1 77 LYS CB C -19.068 -63.943 12.021 1.00 . A A . 77 LYS CB 1 1
9 18251 1 1 77 LYS CD C -20.369 -61.862 11.248 1.00 . A A . 77 LYS CD 1 1
9 18252 1 1 77 LYS CE C -21.485 -62.677 10.558 1.00 . A A . 77 LYS CE 1 1
9 18253 1 1 77 LYS CG C -19.738 -62.612 12.446 1.00 . A A . 77 LYS CG 1 1
9 18254 1 1 77 LYS H H -17.835 -66.129 11.658 1.00 . A A . 77 LYS H 1 1
9 18255 1 1 77 LYS HA H -17.830 -64.209 13.777 1.00 . A A . 77 LYS HA 1 1
9 18256 1 1 77 LYS HB2 H -18.251 -63.712 11.342 1.00 . A A . 77 LYS HB2 1 1
9 18257 1 1 77 LYS HB3 H -19.798 -64.535 11.475 1.00 . A A . 77 LYS HB3 1 1
9 18258 1 1 77 LYS HD2 H -20.788 -60.923 11.596 1.00 . A A . 77 LYS HD2 1 1
9 18259 1 1 77 LYS HD3 H -19.592 -61.647 10.520 1.00 . A A . 77 LYS HD3 1 1
9 18260 1 1 77 LYS HE2 H -21.093 -63.640 10.257 1.00 . A A . 77 LYS HE2 1 1
9 18261 1 1 77 LYS HE3 H -22.299 -62.827 11.256 1.00 . A A . 77 LYS HE3 1 1
9 18262 1 1 77 LYS HG2 H -20.509 -62.822 13.182 1.00 . A A . 77 LYS HG2 1 1
9 18263 1 1 77 LYS HG3 H -18.984 -61.975 12.902 1.00 . A A . 77 LYS HG3 1 1
9 18264 1 1 77 LYS HZ1 H -22.765 -62.564 8.913 1.00 . A A . 77 LYS HZ1 1 1
9 18265 1 1 77 LYS HZ2 H -21.249 -61.856 8.656 1.00 . A A . 77 LYS HZ2 1 1
9 18266 1 1 77 LYS HZ3 H -22.398 -61.064 9.602 1.00 . A A . 77 LYS HZ3 1 1
9 18267 1 1 77 LYS N N -17.740 -65.928 12.609 1.00 . A A . 77 LYS N 1 1
9 18268 1 1 77 LYS NZ N -22.013 -61.992 9.349 1.00 . A A . 77 LYS NZ 1 1
9 18269 1 1 77 LYS O O -20.129 -66.477 13.879 1.00 . A A . 77 LYS O 1 1
9 18270 1 1 78 ILE C C -22.452 -64.509 15.579 1.00 . A A . 78 ILE C 1 1
9 18271 1 1 78 ILE CA C -21.051 -64.915 16.057 1.00 . A A . 78 ILE CA 1 1
9 18272 1 1 78 ILE CB C -20.705 -64.259 17.451 1.00 . A A . 78 ILE CB 1 1
9 18273 1 1 78 ILE CD1 C -18.919 -64.431 19.357 1.00 . A A . 78 ILE CD1 1 1
9 18274 1 1 78 ILE CG1 C -19.330 -64.820 17.949 1.00 . A A . 78 ILE CG1 1 1
9 18275 1 1 78 ILE CG2 C -21.834 -64.465 18.502 1.00 . A A . 78 ILE CG2 1 1
9 18276 1 1 78 ILE H H -19.742 -63.604 15.036 1.00 . A A . 78 ILE H 1 1
9 18277 1 1 78 ILE HA H -21.019 -66.001 16.175 1.00 . A A . 78 ILE HA 1 1
9 18278 1 1 78 ILE HB H -20.603 -63.187 17.292 1.00 . A A . 78 ILE HB 1 1
9 18279 1 1 78 ILE HD11 H -19.620 -64.839 20.070 1.00 . A A . 78 ILE HD11 1 1
9 18280 1 1 78 ILE HD12 H -18.897 -63.354 19.451 1.00 . A A . 78 ILE HD12 1 1
9 18281 1 1 78 ILE HD13 H -17.935 -64.827 19.561 1.00 . A A . 78 ILE HD13 1 1
9 18282 1 1 78 ILE HG12 H -19.358 -65.903 17.924 1.00 . A A . 78 ILE HG12 1 1
9 18283 1 1 78 ILE HG13 H -18.548 -64.484 17.280 1.00 . A A . 78 ILE HG13 1 1
9 18284 1 1 78 ILE HG21 H -21.552 -63.992 19.435 1.00 . A A . 78 ILE HG21 1 1
9 18285 1 1 78 ILE HG22 H -21.987 -65.524 18.675 1.00 . A A . 78 ILE HG22 1 1
9 18286 1 1 78 ILE HG23 H -22.758 -64.025 18.146 1.00 . A A . 78 ILE HG23 1 1
9 18287 1 1 78 ILE N N -20.061 -64.530 15.046 1.00 . A A . 78 ILE N 1 1
9 18288 1 1 78 ILE O O -22.682 -63.348 15.216 1.00 . A A . 78 ILE O 1 1
9 18289 1 1 79 LEU C C -25.586 -65.140 16.488 1.00 . A A . 79 LEU C 1 1
9 18290 1 1 79 LEU CA C -24.784 -65.279 15.180 1.00 . A A . 79 LEU CA 1 1
9 18291 1 1 79 LEU CB C -25.318 -66.467 14.316 1.00 . A A . 79 LEU CB 1 1
9 18292 1 1 79 LEU CD1 C -23.361 -66.459 12.608 1.00 . A A . 79 LEU CD1 1 1
9 18293 1 1 79 LEU CD2 C -25.461 -67.810 12.144 1.00 . A A . 79 LEU CD2 1 1
9 18294 1 1 79 LEU CG C -24.889 -66.532 12.805 1.00 . A A . 79 LEU CG 1 1
9 18295 1 1 79 LEU H H -23.102 -66.395 15.834 1.00 . A A . 79 LEU H 1 1
9 18296 1 1 79 LEU HA H -24.865 -64.353 14.612 1.00 . A A . 79 LEU HA 1 1
9 18297 1 1 79 LEU HB2 H -25.003 -67.388 14.794 1.00 . A A . 79 LEU HB2 1 1
9 18298 1 1 79 LEU HB3 H -26.405 -66.437 14.348 1.00 . A A . 79 LEU HB3 1 1
9 18299 1 1 79 LEU HD11 H -23.124 -66.518 11.550 1.00 . A A . 79 LEU HD11 1 1
9 18300 1 1 79 LEU HD12 H -22.882 -67.281 13.127 1.00 . A A . 79 LEU HD12 1 1
9 18301 1 1 79 LEU HD13 H -22.987 -65.523 12.998 1.00 . A A . 79 LEU HD13 1 1
9 18302 1 1 79 LEU HD21 H -26.537 -67.829 12.251 1.00 . A A . 79 LEU HD21 1 1
9 18303 1 1 79 LEU HD22 H -25.039 -68.692 12.616 1.00 . A A . 79 LEU HD22 1 1
9 18304 1 1 79 LEU HD23 H -25.213 -67.816 11.091 1.00 . A A . 79 LEU HD23 1 1
9 18305 1 1 79 LEU HG H -25.315 -65.684 12.289 1.00 . A A . 79 LEU HG 1 1
9 18306 1 1 79 LEU N N -23.372 -65.489 15.550 1.00 . A A . 79 LEU N 1 1
9 18307 1 1 79 LEU O O -25.843 -64.013 16.924 1.00 . A A . 79 LEU O 1 1
9 18308 1 1 80 GLU C C -26.742 -67.175 19.347 1.00 . A A . 80 GLU C 1 1
9 18309 1 1 80 GLU CA C -27.035 -66.231 18.171 1.00 . A A . 80 GLU CA 1 1
9 18310 1 1 80 GLU CB C -28.406 -66.611 17.525 1.00 . A A . 80 GLU CB 1 1
9 18311 1 1 80 GLU CD C -29.722 -68.353 16.119 1.00 . A A . 80 GLU CD 1 1
9 18312 1 1 80 GLU CG C -28.392 -67.965 16.788 1.00 . A A . 80 GLU CG 1 1
9 18313 1 1 80 GLU H H -25.581 -67.130 16.875 1.00 . A A . 80 GLU H 1 1
9 18314 1 1 80 GLU HA H -27.105 -65.212 18.553 1.00 . A A . 80 GLU HA 1 1
9 18315 1 1 80 GLU HB2 H -29.170 -66.647 18.299 1.00 . A A . 80 GLU HB2 1 1
9 18316 1 1 80 GLU HB3 H -28.678 -65.840 16.813 1.00 . A A . 80 GLU HB3 1 1
9 18317 1 1 80 GLU HG2 H -27.625 -67.925 16.027 1.00 . A A . 80 GLU HG2 1 1
9 18318 1 1 80 GLU HG3 H -28.118 -68.737 17.505 1.00 . A A . 80 GLU HG3 1 1
9 18319 1 1 80 GLU N N -25.985 -66.264 17.120 1.00 . A A . 80 GLU N 1 1
9 18320 1 1 80 GLU O O -26.340 -68.318 19.145 1.00 . A A . 80 GLU O 1 1
9 18321 1 1 80 GLU OE1 O -30.075 -67.748 15.084 1.00 . A A . 80 GLU OE1 1 1
9 18322 1 1 80 GLU OE2 O -30.412 -69.271 16.609 1.00 . A A . 80 GLU OE2 1 1
9 18323 1 1 81 ILE C C -28.157 -68.107 22.153 1.00 . A A . 81 ILE C 1 1
9 18324 1 1 81 ILE CA C -26.789 -67.491 21.799 1.00 . A A . 81 ILE CA 1 1
9 18325 1 1 81 ILE CB C -26.181 -66.727 23.056 1.00 . A A . 81 ILE CB 1 1
9 18326 1 1 81 ILE CD1 C -26.672 -64.157 22.695 1.00 . A A . 81 ILE CD1 1 1
9 18327 1 1 81 ILE CG1 C -26.976 -65.433 23.475 1.00 . A A . 81 ILE CG1 1 1
9 18328 1 1 81 ILE CG2 C -24.686 -66.412 22.824 1.00 . A A . 81 ILE CG2 1 1
9 18329 1 1 81 ILE H H -27.212 -65.745 20.665 1.00 . A A . 81 ILE H 1 1
9 18330 1 1 81 ILE HA H -26.104 -68.314 21.558 1.00 . A A . 81 ILE HA 1 1
9 18331 1 1 81 ILE HB H -26.215 -67.429 23.895 1.00 . A A . 81 ILE HB 1 1
9 18332 1 1 81 ILE HD11 H -26.871 -64.312 21.645 1.00 . A A . 81 ILE HD11 1 1
9 18333 1 1 81 ILE HD12 H -25.634 -63.881 22.830 1.00 . A A . 81 ILE HD12 1 1
9 18334 1 1 81 ILE HD13 H -27.301 -63.361 23.061 1.00 . A A . 81 ILE HD13 1 1
9 18335 1 1 81 ILE HG12 H -28.037 -65.622 23.371 1.00 . A A . 81 ILE HG12 1 1
9 18336 1 1 81 ILE HG13 H -26.775 -65.225 24.524 1.00 . A A . 81 ILE HG13 1 1
9 18337 1 1 81 ILE HG21 H -24.274 -65.920 23.694 1.00 . A A . 81 ILE HG21 1 1
9 18338 1 1 81 ILE HG22 H -24.572 -65.765 21.961 1.00 . A A . 81 ILE HG22 1 1
9 18339 1 1 81 ILE HG23 H -24.141 -67.333 22.647 1.00 . A A . 81 ILE HG23 1 1
9 18340 1 1 81 ILE N N -26.928 -66.674 20.581 1.00 . A A . 81 ILE N 1 1
9 18341 1 1 81 ILE O O -29.156 -67.393 22.312 1.00 . A A . 81 ILE O 1 1
9 18342 1 1 82 LEU C C -29.617 -70.197 24.060 1.00 . A A . 82 LEU C 1 1
9 18343 1 1 82 LEU CA C -29.397 -70.217 22.544 1.00 . A A . 82 LEU CA 1 1
9 18344 1 1 82 LEU CB C -29.271 -71.685 22.017 1.00 . A A . 82 LEU CB 1 1
9 18345 1 1 82 LEU CD1 C -30.169 -71.115 19.669 1.00 . A A . 82 LEU CD1 1 1
9 18346 1 1 82 LEU CD2 C -27.670 -71.476 20.000 1.00 . A A . 82 LEU CD2 1 1
9 18347 1 1 82 LEU CG C -29.087 -71.873 20.467 1.00 . A A . 82 LEU CG 1 1
9 18348 1 1 82 LEU H H -27.351 -69.928 22.094 1.00 . A A . 82 LEU H 1 1
9 18349 1 1 82 LEU HA H -30.247 -69.735 22.053 1.00 . A A . 82 LEU HA 1 1
9 18350 1 1 82 LEU HB2 H -28.428 -72.151 22.517 1.00 . A A . 82 LEU HB2 1 1
9 18351 1 1 82 LEU HB3 H -30.168 -72.224 22.313 1.00 . A A . 82 LEU HB3 1 1
9 18352 1 1 82 LEU HD11 H -30.102 -70.052 19.871 1.00 . A A . 82 LEU HD11 1 1
9 18353 1 1 82 LEU HD12 H -31.151 -71.471 19.957 1.00 . A A . 82 LEU HD12 1 1
9 18354 1 1 82 LEU HD13 H -30.029 -71.289 18.611 1.00 . A A . 82 LEU HD13 1 1
9 18355 1 1 82 LEU HD21 H -27.566 -71.676 18.944 1.00 . A A . 82 LEU HD21 1 1
9 18356 1 1 82 LEU HD22 H -26.930 -72.053 20.541 1.00 . A A . 82 LEU HD22 1 1
9 18357 1 1 82 LEU HD23 H -27.502 -70.421 20.183 1.00 . A A . 82 LEU HD23 1 1
9 18358 1 1 82 LEU HG H -29.214 -72.928 20.233 1.00 . A A . 82 LEU HG 1 1
9 18359 1 1 82 LEU N N -28.187 -69.441 22.238 1.00 . A A . 82 LEU N 1 1
9 18360 1 1 82 LEU O O -30.719 -69.930 24.544 1.00 . A A . 82 LEU O 1 1
9 18361 1 1 83 GLU C C -27.757 -68.951 26.488 1.00 . A A . 83 GLU C 1 1
9 18362 1 1 83 GLU CA C -28.461 -70.294 26.244 1.00 . A A . 83 GLU CA 1 1
9 18363 1 1 83 GLU CB C -27.695 -71.466 26.909 1.00 . A A . 83 GLU CB 1 1
9 18364 1 1 83 GLU CD C -26.704 -72.493 29.045 1.00 . A A . 83 GLU CD 1 1
9 18365 1 1 83 GLU CG C -27.595 -71.392 28.448 1.00 . A A . 83 GLU CG 1 1
9 18366 1 1 83 GLU H H -27.749 -70.848 24.331 1.00 . A A . 83 GLU H 1 1
9 18367 1 1 83 GLU HA H -29.475 -70.253 26.647 1.00 . A A . 83 GLU HA 1 1
9 18368 1 1 83 GLU HB2 H -28.194 -72.395 26.647 1.00 . A A . 83 GLU HB2 1 1
9 18369 1 1 83 GLU HB3 H -26.695 -71.496 26.504 1.00 . A A . 83 GLU HB3 1 1
9 18370 1 1 83 GLU HG2 H -27.191 -70.420 28.721 1.00 . A A . 83 GLU HG2 1 1
9 18371 1 1 83 GLU HG3 H -28.593 -71.481 28.868 1.00 . A A . 83 GLU HG3 1 1
9 18372 1 1 83 GLU N N -28.535 -70.491 24.792 1.00 . A A . 83 GLU N 1 1
9 18373 1 1 83 GLU O O -26.530 -68.846 26.339 1.00 . A A . 83 GLU O 1 1
9 18374 1 1 83 GLU OE1 O -27.181 -73.640 29.220 1.00 . A A . 83 GLU OE1 1 1
9 18375 1 1 83 GLU OE2 O -25.517 -72.232 29.316 1.00 . A A . 83 GLU OE2 1 1
9 18376 1 1 84 THR C C -27.539 -66.460 28.471 1.00 . A A . 84 THR C 1 1
9 18377 1 1 84 THR CA C -28.060 -66.558 27.017 1.00 . A A . 84 THR CA 1 1
9 18378 1 1 84 THR CB C -29.187 -65.497 26.761 1.00 . A A . 84 THR CB 1 1
9 18379 1 1 84 THR CG2 C -28.645 -64.050 26.776 1.00 . A A . 84 THR CG2 1 1
9 18380 1 1 84 THR H H -29.525 -68.068 26.803 1.00 . A A . 84 THR H 1 1
9 18381 1 1 84 THR HA H -27.247 -66.365 26.321 1.00 . A A . 84 THR HA 1 1
9 18382 1 1 84 THR HB H -29.943 -65.596 27.535 1.00 . A A . 84 THR HB 1 1
9 18383 1 1 84 THR HG1 H -29.519 -66.608 25.158 1.00 . A A . 84 THR HG1 1 1
9 18384 1 1 84 THR HG21 H -27.902 -63.929 25.998 1.00 . A A . 84 THR HG21 1 1
9 18385 1 1 84 THR HG22 H -28.196 -63.831 27.738 1.00 . A A . 84 THR HG22 1 1
9 18386 1 1 84 THR HG23 H -29.457 -63.359 26.596 1.00 . A A . 84 THR HG23 1 1
9 18387 1 1 84 THR N N -28.558 -67.913 26.767 1.00 . A A . 84 THR N 1 1
9 18388 1 1 84 THR O O -28.319 -66.642 29.412 1.00 . A A . 84 THR O 1 1
9 18389 1 1 84 THR OG1 O -29.805 -65.748 25.482 1.00 . A A . 84 THR OG1 1 1
9 18390 1 1 85 PRO C C -26.037 -64.871 30.828 1.00 . A A . 85 PRO C 1 1
9 18391 1 1 85 PRO CA C -25.605 -66.127 30.035 1.00 . A A . 85 PRO CA 1 1
9 18392 1 1 85 PRO CB C -24.087 -66.137 29.745 1.00 . A A . 85 PRO CB 1 1
9 18393 1 1 85 PRO CD C -25.182 -65.931 27.619 1.00 . A A . 85 PRO CD 1 1
9 18394 1 1 85 PRO CG C -23.953 -65.500 28.399 1.00 . A A . 85 PRO CG 1 1
9 18395 1 1 85 PRO HA H -25.870 -67.010 30.617 1.00 . A A . 85 PRO HA 1 1
9 18396 1 1 85 PRO HB2 H -23.548 -65.585 30.510 1.00 . A A . 85 PRO HB2 1 1
9 18397 1 1 85 PRO HB3 H -23.728 -67.162 29.733 1.00 . A A . 85 PRO HB3 1 1
9 18398 1 1 85 PRO HD2 H -25.503 -65.135 26.956 1.00 . A A . 85 PRO HD2 1 1
9 18399 1 1 85 PRO HD3 H -24.983 -66.833 27.048 1.00 . A A . 85 PRO HD3 1 1
9 18400 1 1 85 PRO HG2 H -23.922 -64.416 28.498 1.00 . A A . 85 PRO HG2 1 1
9 18401 1 1 85 PRO HG3 H -23.045 -65.848 27.910 1.00 . A A . 85 PRO HG3 1 1
9 18402 1 1 85 PRO N N -26.207 -66.192 28.680 1.00 . A A . 85 PRO N 1 1
9 18403 1 1 85 PRO O O -26.597 -63.919 30.257 1.00 . A A . 85 PRO O 1 1
9 18404 1 1 86 ALA C C -25.535 -62.455 32.680 1.00 . A A . 86 ALA C 1 1
9 18405 1 1 86 ALA CA C -26.109 -63.819 33.105 1.00 . A A . 86 ALA CA 1 1
9 18406 1 1 86 ALA CB C -25.617 -64.193 34.516 1.00 . A A . 86 ALA CB 1 1
9 18407 1 1 86 ALA H H -25.298 -65.687 32.501 1.00 . A A . 86 ALA H 1 1
9 18408 1 1 86 ALA HA H -27.195 -63.752 33.136 1.00 . A A . 86 ALA HA 1 1
9 18409 1 1 86 ALA HB1 H -26.029 -65.153 34.801 1.00 . A A . 86 ALA HB1 1 1
9 18410 1 1 86 ALA HB2 H -25.939 -63.446 35.232 1.00 . A A . 86 ALA HB2 1 1
9 18411 1 1 86 ALA HB3 H -24.534 -64.254 34.525 1.00 . A A . 86 ALA HB3 1 1
9 18412 1 1 86 ALA N N -25.760 -64.900 32.150 1.00 . A A . 86 ALA N 1 1
9 18413 1 1 86 ALA O O -26.127 -61.406 32.950 1.00 . A A . 86 ALA O 1 1
9 18414 1 1 87 ASN C C -24.275 -61.007 30.026 1.00 . A A . 87 ASN C 1 1
9 18415 1 1 87 ASN CA C -23.725 -61.293 31.447 1.00 . A A . 87 ASN CA 1 1
9 18416 1 1 87 ASN CB C -22.173 -61.464 31.499 1.00 . A A . 87 ASN CB 1 1
9 18417 1 1 87 ASN CG C -21.628 -62.622 30.657 1.00 . A A . 87 ASN CG 1 1
9 18418 1 1 87 ASN H H -23.938 -63.357 31.875 1.00 . A A . 87 ASN H 1 1
9 18419 1 1 87 ASN HA H -23.991 -60.442 32.077 1.00 . A A . 87 ASN HA 1 1
9 18420 1 1 87 ASN HB2 H -21.701 -60.551 31.166 1.00 . A A . 87 ASN HB2 1 1
9 18421 1 1 87 ASN HB3 H -21.884 -61.634 32.529 1.00 . A A . 87 ASN HB3 1 1
9 18422 1 1 87 ASN HD21 H -21.220 -61.400 29.147 1.00 . A A . 87 ASN HD21 1 1
9 18423 1 1 87 ASN HD22 H -20.770 -63.039 28.913 1.00 . A A . 87 ASN HD22 1 1
9 18424 1 1 87 ASN N N -24.376 -62.489 32.003 1.00 . A A . 87 ASN N 1 1
9 18425 1 1 87 ASN ND2 N -21.168 -62.330 29.444 1.00 . A A . 87 ASN ND2 1 1
9 18426 1 1 87 ASN O O -23.525 -60.949 29.042 1.00 . A A . 87 ASN O 1 1
9 18427 1 1 87 ASN OD1 O -21.621 -63.761 31.099 1.00 . A A . 87 ASN OD1 1 1
9 18428 1 1 88 LYS C C -25.743 -59.367 27.920 1.00 . A A . 88 LYS C 1 1
9 18429 1 1 88 LYS CA C -26.334 -60.579 28.656 1.00 . A A . 88 LYS CA 1 1
9 18430 1 1 88 LYS CB C -27.886 -60.431 28.832 1.00 . A A . 88 LYS CB 1 1
9 18431 1 1 88 LYS CD C -28.192 -59.154 31.083 1.00 . A A . 88 LYS CD 1 1
9 18432 1 1 88 LYS CE C -29.086 -60.187 31.793 1.00 . A A . 88 LYS CE 1 1
9 18433 1 1 88 LYS CG C -28.390 -59.141 29.546 1.00 . A A . 88 LYS CG 1 1
9 18434 1 1 88 LYS H H -26.131 -60.779 30.773 1.00 . A A . 88 LYS H 1 1
9 18435 1 1 88 LYS HA H -26.142 -61.465 28.052 1.00 . A A . 88 LYS HA 1 1
9 18436 1 1 88 LYS HB2 H -28.344 -60.466 27.847 1.00 . A A . 88 LYS HB2 1 1
9 18437 1 1 88 LYS HB3 H -28.245 -61.288 29.391 1.00 . A A . 88 LYS HB3 1 1
9 18438 1 1 88 LYS HD2 H -27.154 -59.388 31.298 1.00 . A A . 88 LYS HD2 1 1
9 18439 1 1 88 LYS HD3 H -28.415 -58.167 31.474 1.00 . A A . 88 LYS HD3 1 1
9 18440 1 1 88 LYS HE2 H -30.126 -59.952 31.595 1.00 . A A . 88 LYS HE2 1 1
9 18441 1 1 88 LYS HE3 H -28.866 -61.172 31.401 1.00 . A A . 88 LYS HE3 1 1
9 18442 1 1 88 LYS HG2 H -27.854 -58.291 29.139 1.00 . A A . 88 LYS HG2 1 1
9 18443 1 1 88 LYS HG3 H -29.449 -59.012 29.332 1.00 . A A . 88 LYS HG3 1 1
9 18444 1 1 88 LYS HZ1 H -29.515 -60.895 33.708 1.00 . A A . 88 LYS HZ1 1 1
9 18445 1 1 88 LYS HZ2 H -29.071 -59.264 33.667 1.00 . A A . 88 LYS HZ2 1 1
9 18446 1 1 88 LYS HZ3 H -27.894 -60.466 33.487 1.00 . A A . 88 LYS HZ3 1 1
9 18447 1 1 88 LYS N N -25.618 -60.797 29.943 1.00 . A A . 88 LYS N 1 1
9 18448 1 1 88 LYS NZ N -28.878 -60.202 33.264 1.00 . A A . 88 LYS NZ 1 1
9 18449 1 1 88 LYS O O -25.512 -59.446 26.717 1.00 . A A . 88 LYS O 1 1
9 18450 1 1 89 GLU C C -23.701 -57.171 27.242 1.00 . A A . 89 GLU C 1 1
9 18451 1 1 89 GLU CA C -25.003 -56.996 28.073 1.00 . A A . 89 GLU CA 1 1
9 18452 1 1 89 GLU CB C -24.849 -55.889 29.165 1.00 . A A . 89 GLU CB 1 1
9 18453 1 1 89 GLU CD C -24.651 -56.904 31.566 1.00 . A A . 89 GLU CD 1 1
9 18454 1 1 89 GLU CG C -23.934 -56.237 30.373 1.00 . A A . 89 GLU CG 1 1
9 18455 1 1 89 GLU H H -25.640 -58.308 29.615 1.00 . A A . 89 GLU H 1 1
9 18456 1 1 89 GLU HA H -25.778 -56.670 27.382 1.00 . A A . 89 GLU HA 1 1
9 18457 1 1 89 GLU HB2 H -24.451 -54.999 28.685 1.00 . A A . 89 GLU HB2 1 1
9 18458 1 1 89 GLU HB3 H -25.835 -55.644 29.544 1.00 . A A . 89 GLU HB3 1 1
9 18459 1 1 89 GLU HG2 H -23.160 -56.908 30.026 1.00 . A A . 89 GLU HG2 1 1
9 18460 1 1 89 GLU HG3 H -23.458 -55.325 30.719 1.00 . A A . 89 GLU HG3 1 1
9 18461 1 1 89 GLU N N -25.482 -58.267 28.654 1.00 . A A . 89 GLU N 1 1
9 18462 1 1 89 GLU O O -23.470 -56.455 26.260 1.00 . A A . 89 GLU O 1 1
9 18463 1 1 89 GLU OE1 O -24.880 -58.128 31.543 1.00 . A A . 89 GLU OE1 1 1
9 18464 1 1 89 GLU OE2 O -24.985 -56.202 32.544 1.00 . A A . 89 GLU OE2 1 1
9 18465 1 1 90 LEU C C -22.064 -59.557 25.779 1.00 . A A . 90 LEU C 1 1
9 18466 1 1 90 LEU CA C -21.678 -58.590 26.929 1.00 . A A . 90 LEU CA 1 1
9 18467 1 1 90 LEU CB C -20.676 -59.302 27.901 1.00 . A A . 90 LEU CB 1 1
9 18468 1 1 90 LEU CD1 C -18.986 -57.394 28.117 1.00 . A A . 90 LEU CD1 1 1
9 18469 1 1 90 LEU CD2 C -20.713 -57.744 29.954 1.00 . A A . 90 LEU CD2 1 1
9 18470 1 1 90 LEU CG C -19.841 -58.417 28.881 1.00 . A A . 90 LEU CG 1 1
9 18471 1 1 90 LEU H H -23.092 -58.619 28.493 1.00 . A A . 90 LEU H 1 1
9 18472 1 1 90 LEU HA H -21.200 -57.710 26.510 1.00 . A A . 90 LEU HA 1 1
9 18473 1 1 90 LEU HB2 H -21.240 -60.016 28.496 1.00 . A A . 90 LEU HB2 1 1
9 18474 1 1 90 LEU HB3 H -19.974 -59.870 27.299 1.00 . A A . 90 LEU HB3 1 1
9 18475 1 1 90 LEU HD11 H -19.624 -56.725 27.555 1.00 . A A . 90 LEU HD11 1 1
9 18476 1 1 90 LEU HD12 H -18.332 -57.922 27.436 1.00 . A A . 90 LEU HD12 1 1
9 18477 1 1 90 LEU HD13 H -18.388 -56.827 28.813 1.00 . A A . 90 LEU HD13 1 1
9 18478 1 1 90 LEU HD21 H -21.408 -57.060 29.485 1.00 . A A . 90 LEU HD21 1 1
9 18479 1 1 90 LEU HD22 H -20.086 -57.201 30.648 1.00 . A A . 90 LEU HD22 1 1
9 18480 1 1 90 LEU HD23 H -21.267 -58.499 30.496 1.00 . A A . 90 LEU HD23 1 1
9 18481 1 1 90 LEU HG H -19.144 -59.065 29.405 1.00 . A A . 90 LEU HG 1 1
9 18482 1 1 90 LEU N N -22.880 -58.155 27.657 1.00 . A A . 90 LEU N 1 1
9 18483 1 1 90 LEU O O -21.668 -59.338 24.637 1.00 . A A . 90 LEU O 1 1
9 18484 1 1 91 ALA C C -23.937 -61.180 23.888 1.00 . A A . 91 ALA C 1 1
9 18485 1 1 91 ALA CA C -23.227 -61.706 25.155 1.00 . A A . 91 ALA CA 1 1
9 18486 1 1 91 ALA CB C -24.125 -62.717 25.879 1.00 . A A . 91 ALA CB 1 1
9 18487 1 1 91 ALA H H -22.999 -60.790 27.059 1.00 . A A . 91 ALA H 1 1
9 18488 1 1 91 ALA HA H -22.331 -62.235 24.847 1.00 . A A . 91 ALA HA 1 1
9 18489 1 1 91 ALA HB1 H -23.610 -63.104 26.750 1.00 . A A . 91 ALA HB1 1 1
9 18490 1 1 91 ALA HB2 H -24.367 -63.541 25.217 1.00 . A A . 91 ALA HB2 1 1
9 18491 1 1 91 ALA HB3 H -25.040 -62.236 26.199 1.00 . A A . 91 ALA HB3 1 1
9 18492 1 1 91 ALA N N -22.798 -60.643 26.113 1.00 . A A . 91 ALA N 1 1
9 18493 1 1 91 ALA O O -23.860 -61.808 22.827 1.00 . A A . 91 ALA O 1 1
9 18494 1 1 92 ARG C C -24.286 -58.779 21.890 1.00 . A A . 92 ARG C 1 1
9 18495 1 1 92 ARG CA C -25.306 -59.366 22.875 1.00 . A A . 92 ARG CA 1 1
9 18496 1 1 92 ARG CB C -26.249 -58.255 23.393 1.00 . A A . 92 ARG CB 1 1
9 18497 1 1 92 ARG CD C -28.311 -57.660 24.794 1.00 . A A . 92 ARG CD 1 1
9 18498 1 1 92 ARG CG C -27.392 -58.780 24.283 1.00 . A A . 92 ARG CG 1 1
9 18499 1 1 92 ARG CZ C -29.774 -55.878 23.812 1.00 . A A . 92 ARG CZ 1 1
9 18500 1 1 92 ARG H H -24.658 -59.604 24.889 1.00 . A A . 92 ARG H 1 1
9 18501 1 1 92 ARG HA H -25.898 -60.119 22.361 1.00 . A A . 92 ARG HA 1 1
9 18502 1 1 92 ARG HB2 H -25.666 -57.542 23.971 1.00 . A A . 92 ARG HB2 1 1
9 18503 1 1 92 ARG HB3 H -26.688 -57.740 22.544 1.00 . A A . 92 ARG HB3 1 1
9 18504 1 1 92 ARG HD2 H -29.081 -58.097 25.423 1.00 . A A . 92 ARG HD2 1 1
9 18505 1 1 92 ARG HD3 H -27.725 -56.962 25.383 1.00 . A A . 92 ARG HD3 1 1
9 18506 1 1 92 ARG HE H -28.765 -57.260 22.778 1.00 . A A . 92 ARG HE 1 1
9 18507 1 1 92 ARG HG2 H -27.985 -59.487 23.711 1.00 . A A . 92 ARG HG2 1 1
9 18508 1 1 92 ARG HG3 H -26.954 -59.296 25.130 1.00 . A A . 92 ARG HG3 1 1
9 18509 1 1 92 ARG HH11 H -29.718 -55.807 25.840 1.00 . A A . 92 ARG HH11 1 1
9 18510 1 1 92 ARG HH12 H -30.708 -54.602 25.081 1.00 . A A . 92 ARG HH12 1 1
9 18511 1 1 92 ARG HH21 H -30.045 -55.684 21.817 1.00 . A A . 92 ARG HH21 1 1
9 18512 1 1 92 ARG HH22 H -30.884 -54.520 22.797 1.00 . A A . 92 ARG HH22 1 1
9 18513 1 1 92 ARG N N -24.620 -60.030 24.009 1.00 . A A . 92 ARG N 1 1
9 18514 1 1 92 ARG NE N -28.957 -56.933 23.685 1.00 . A A . 92 ARG NE 1 1
9 18515 1 1 92 ARG NH1 N -30.090 -55.389 25.007 1.00 . A A . 92 ARG NH1 1 1
9 18516 1 1 92 ARG NH2 N -30.277 -55.318 22.722 1.00 . A A . 92 ARG NH2 1 1
9 18517 1 1 92 ARG O O -24.499 -58.793 20.678 1.00 . A A . 92 ARG O 1 1
9 18518 1 1 93 ARG C C -21.207 -59.006 21.104 1.00 . A A . 93 ARG C 1 1
9 18519 1 1 93 ARG CA C -22.014 -57.804 21.647 1.00 . A A . 93 ARG CA 1 1
9 18520 1 1 93 ARG CB C -21.100 -56.909 22.528 1.00 . A A . 93 ARG CB 1 1
9 18521 1 1 93 ARG CD C -20.885 -54.900 24.109 1.00 . A A . 93 ARG CD 1 1
9 18522 1 1 93 ARG CG C -21.834 -55.757 23.255 1.00 . A A . 93 ARG CG 1 1
9 18523 1 1 93 ARG CZ C -18.636 -53.867 23.668 1.00 . A A . 93 ARG CZ 1 1
9 18524 1 1 93 ARG H H -23.110 -58.237 23.416 1.00 . A A . 93 ARG H 1 1
9 18525 1 1 93 ARG HA H -22.388 -57.221 20.809 1.00 . A A . 93 ARG HA 1 1
9 18526 1 1 93 ARG HB2 H -20.624 -57.534 23.284 1.00 . A A . 93 ARG HB2 1 1
9 18527 1 1 93 ARG HB3 H -20.324 -56.478 21.904 1.00 . A A . 93 ARG HB3 1 1
9 18528 1 1 93 ARG HD2 H -21.467 -54.146 24.633 1.00 . A A . 93 ARG HD2 1 1
9 18529 1 1 93 ARG HD3 H -20.392 -55.536 24.836 1.00 . A A . 93 ARG HD3 1 1
9 18530 1 1 93 ARG HE H -20.136 -54.017 22.358 1.00 . A A . 93 ARG HE 1 1
9 18531 1 1 93 ARG HG2 H -22.312 -55.122 22.518 1.00 . A A . 93 ARG HG2 1 1
9 18532 1 1 93 ARG HG3 H -22.598 -56.183 23.900 1.00 . A A . 93 ARG HG3 1 1
9 18533 1 1 93 ARG HH11 H -18.783 -54.593 25.558 1.00 . A A . 93 ARG HH11 1 1
9 18534 1 1 93 ARG HH12 H -17.268 -53.843 25.166 1.00 . A A . 93 ARG HH12 1 1
9 18535 1 1 93 ARG HH21 H -18.169 -53.066 21.875 1.00 . A A . 93 ARG HH21 1 1
9 18536 1 1 93 ARG HH22 H -16.923 -52.972 23.080 1.00 . A A . 93 ARG HH22 1 1
9 18537 1 1 93 ARG N N -23.169 -58.277 22.439 1.00 . A A . 93 ARG N 1 1
9 18538 1 1 93 ARG NE N -19.870 -54.225 23.278 1.00 . A A . 93 ARG NE 1 1
9 18539 1 1 93 ARG NH1 N -18.192 -54.123 24.896 1.00 . A A . 93 ARG NH1 1 1
9 18540 1 1 93 ARG NH2 N -17.845 -53.255 22.807 1.00 . A A . 93 ARG NH2 1 1
9 18541 1 1 93 ARG O O -20.351 -58.847 20.234 1.00 . A A . 93 ARG O 1 1
9 18542 1 1 94 GLY C C -19.693 -61.801 22.270 1.00 . A A . 94 GLY C 1 1
9 18543 1 1 94 GLY CA C -20.800 -61.439 21.287 1.00 . A A . 94 GLY CA 1 1
9 18544 1 1 94 GLY H H -22.217 -60.250 22.312 1.00 . A A . 94 GLY H 1 1
9 18545 1 1 94 GLY HA2 H -21.522 -62.244 21.270 1.00 . A A . 94 GLY HA2 1 1
9 18546 1 1 94 GLY HA3 H -20.369 -61.348 20.295 1.00 . A A . 94 GLY HA3 1 1
9 18547 1 1 94 GLY N N -21.498 -60.204 21.647 1.00 . A A . 94 GLY N 1 1
9 18548 1 1 94 GLY O O -18.966 -62.762 22.048 1.00 . A A . 94 GLY O 1 1
9 18549 1 1 95 ILE C C -19.240 -62.291 25.420 1.00 . A A . 95 ILE C 1 1
9 18550 1 1 95 ILE CA C -18.590 -61.293 24.431 1.00 . A A . 95 ILE CA 1 1
9 18551 1 1 95 ILE CB C -18.167 -59.937 25.132 1.00 . A A . 95 ILE CB 1 1
9 18552 1 1 95 ILE CD1 C -16.314 -59.442 23.362 1.00 . A A . 95 ILE CD1 1 1
9 18553 1 1 95 ILE CG1 C -17.559 -58.936 24.088 1.00 . A A . 95 ILE CG1 1 1
9 18554 1 1 95 ILE CG2 C -17.193 -60.163 26.312 1.00 . A A . 95 ILE CG2 1 1
9 18555 1 1 95 ILE H H -20.125 -60.227 23.433 1.00 . A A . 95 ILE H 1 1
9 18556 1 1 95 ILE HA H -17.699 -61.749 23.996 1.00 . A A . 95 ILE HA 1 1
9 18557 1 1 95 ILE HB H -19.071 -59.490 25.543 1.00 . A A . 95 ILE HB 1 1
9 18558 1 1 95 ILE HD11 H -16.545 -60.359 22.837 1.00 . A A . 95 ILE HD11 1 1
9 18559 1 1 95 ILE HD12 H -15.524 -59.627 24.077 1.00 . A A . 95 ILE HD12 1 1
9 18560 1 1 95 ILE HD13 H -15.986 -58.699 22.654 1.00 . A A . 95 ILE HD13 1 1
9 18561 1 1 95 ILE HG12 H -18.303 -58.710 23.331 1.00 . A A . 95 ILE HG12 1 1
9 18562 1 1 95 ILE HG13 H -17.292 -58.014 24.591 1.00 . A A . 95 ILE HG13 1 1
9 18563 1 1 95 ILE HG21 H -16.278 -60.621 25.954 1.00 . A A . 95 ILE HG21 1 1
9 18564 1 1 95 ILE HG22 H -17.650 -60.815 27.044 1.00 . A A . 95 ILE HG22 1 1
9 18565 1 1 95 ILE HG23 H -16.959 -59.215 26.783 1.00 . A A . 95 ILE HG23 1 1
9 18566 1 1 95 ILE N N -19.555 -61.017 23.353 1.00 . A A . 95 ILE N 1 1
9 18567 1 1 95 ILE O O -19.995 -61.910 26.319 1.00 . A A . 95 ILE O 1 1
9 18568 1 1 96 ILE C C -18.840 -65.403 26.914 1.00 . A A . 96 ILE C 1 1
9 18569 1 1 96 ILE CA C -19.728 -64.687 25.871 1.00 . A A . 96 ILE CA 1 1
9 18570 1 1 96 ILE CB C -20.247 -65.725 24.801 1.00 . A A . 96 ILE CB 1 1
9 18571 1 1 96 ILE CD1 C -21.153 -65.911 22.384 1.00 . A A . 96 ILE CD1 1 1
9 18572 1 1 96 ILE CG1 C -20.867 -65.003 23.561 1.00 . A A . 96 ILE CG1 1 1
9 18573 1 1 96 ILE CG2 C -21.290 -66.687 25.424 1.00 . A A . 96 ILE CG2 1 1
9 18574 1 1 96 ILE H H -18.255 -63.824 24.589 1.00 . A A . 96 ILE H 1 1
9 18575 1 1 96 ILE HA H -20.594 -64.259 26.378 1.00 . A A . 96 ILE HA 1 1
9 18576 1 1 96 ILE HB H -19.399 -66.322 24.468 1.00 . A A . 96 ILE HB 1 1
9 18577 1 1 96 ILE HD11 H -21.849 -66.684 22.682 1.00 . A A . 96 ILE HD11 1 1
9 18578 1 1 96 ILE HD12 H -20.234 -66.367 22.040 1.00 . A A . 96 ILE HD12 1 1
9 18579 1 1 96 ILE HD13 H -21.585 -65.331 21.582 1.00 . A A . 96 ILE HD13 1 1
9 18580 1 1 96 ILE HG12 H -21.804 -64.533 23.840 1.00 . A A . 96 ILE HG12 1 1
9 18581 1 1 96 ILE HG13 H -20.186 -64.234 23.219 1.00 . A A . 96 ILE HG13 1 1
9 18582 1 1 96 ILE HG21 H -20.851 -67.211 26.265 1.00 . A A . 96 ILE HG21 1 1
9 18583 1 1 96 ILE HG22 H -21.612 -67.414 24.686 1.00 . A A . 96 ILE HG22 1 1
9 18584 1 1 96 ILE HG23 H -22.149 -66.124 25.767 1.00 . A A . 96 ILE HG23 1 1
9 18585 1 1 96 ILE N N -18.976 -63.589 25.209 1.00 . A A . 96 ILE N 1 1
9 18586 1 1 96 ILE O O -17.634 -65.558 26.706 1.00 . A A . 96 ILE O 1 1
9 18587 1 1 97 ILE C C -18.926 -68.084 28.920 1.00 . A A . 97 ILE C 1 1
9 18588 1 1 97 ILE CA C -18.745 -66.564 29.111 1.00 . A A . 97 ILE CA 1 1
9 18589 1 1 97 ILE CB C -19.264 -66.122 30.538 1.00 . A A . 97 ILE CB 1 1
9 18590 1 1 97 ILE CD1 C -18.642 -66.011 33.051 1.00 . A A . 97 ILE CD1 1 1
9 18591 1 1 97 ILE CG1 C -18.241 -66.488 31.664 1.00 . A A . 97 ILE CG1 1 1
9 18592 1 1 97 ILE CG2 C -20.662 -66.724 30.855 1.00 . A A . 97 ILE CG2 1 1
9 18593 1 1 97 ILE H H -20.414 -65.690 28.129 1.00 . A A . 97 ILE H 1 1
9 18594 1 1 97 ILE HA H -17.687 -66.328 29.041 1.00 . A A . 97 ILE HA 1 1
9 18595 1 1 97 ILE HB H -19.378 -65.038 30.517 1.00 . A A . 97 ILE HB 1 1
9 18596 1 1 97 ILE HD11 H -19.512 -66.557 33.386 1.00 . A A . 97 ILE HD11 1 1
9 18597 1 1 97 ILE HD12 H -18.877 -64.950 33.018 1.00 . A A . 97 ILE HD12 1 1
9 18598 1 1 97 ILE HD13 H -17.827 -66.177 33.736 1.00 . A A . 97 ILE HD13 1 1
9 18599 1 1 97 ILE HG12 H -18.127 -67.565 31.710 1.00 . A A . 97 ILE HG12 1 1
9 18600 1 1 97 ILE HG13 H -17.279 -66.047 31.432 1.00 . A A . 97 ILE HG13 1 1
9 18601 1 1 97 ILE HG21 H -21.019 -66.348 31.807 1.00 . A A . 97 ILE HG21 1 1
9 18602 1 1 97 ILE HG22 H -20.602 -67.804 30.902 1.00 . A A . 97 ILE HG22 1 1
9 18603 1 1 97 ILE HG23 H -21.364 -66.444 30.079 1.00 . A A . 97 ILE HG23 1 1
9 18604 1 1 97 ILE N N -19.453 -65.841 28.034 1.00 . A A . 97 ILE N 1 1
9 18605 1 1 97 ILE O O -19.951 -68.522 28.373 1.00 . A A . 97 ILE O 1 1
9 18606 1 1 98 ARG C C -19.214 -71.001 29.785 1.00 . A A . 98 ARG C 1 1
9 18607 1 1 98 ARG CA C -17.891 -70.334 29.306 1.00 . A A . 98 ARG CA 1 1
9 18608 1 1 98 ARG CB C -16.698 -70.857 30.158 1.00 . A A . 98 ARG CB 1 1
9 18609 1 1 98 ARG CD C -15.694 -72.918 31.340 1.00 . A A . 98 ARG CD 1 1
9 18610 1 1 98 ARG CG C -16.485 -72.396 30.126 1.00 . A A . 98 ARG CG 1 1
9 18611 1 1 98 ARG CZ C -16.199 -73.245 33.778 1.00 . A A . 98 ARG CZ 1 1
9 18612 1 1 98 ARG H H -17.184 -68.413 29.840 1.00 . A A . 98 ARG H 1 1
9 18613 1 1 98 ARG HA H -17.712 -70.590 28.265 1.00 . A A . 98 ARG HA 1 1
9 18614 1 1 98 ARG HB2 H -15.788 -70.382 29.800 1.00 . A A . 98 ARG HB2 1 1
9 18615 1 1 98 ARG HB3 H -16.856 -70.551 31.187 1.00 . A A . 98 ARG HB3 1 1
9 18616 1 1 98 ARG HD2 H -15.553 -73.988 31.237 1.00 . A A . 98 ARG HD2 1 1
9 18617 1 1 98 ARG HD3 H -14.726 -72.430 31.373 1.00 . A A . 98 ARG HD3 1 1
9 18618 1 1 98 ARG HE H -17.113 -71.957 32.562 1.00 . A A . 98 ARG HE 1 1
9 18619 1 1 98 ARG HG2 H -17.454 -72.887 30.112 1.00 . A A . 98 ARG HG2 1 1
9 18620 1 1 98 ARG HG3 H -15.950 -72.656 29.219 1.00 . A A . 98 ARG HG3 1 1
9 18621 1 1 98 ARG HH11 H -14.677 -74.423 33.140 1.00 . A A . 98 ARG HH11 1 1
9 18622 1 1 98 ARG HH12 H -15.101 -74.599 34.814 1.00 . A A . 98 ARG HH12 1 1
9 18623 1 1 98 ARG HH21 H -17.660 -72.199 34.720 1.00 . A A . 98 ARG HH21 1 1
9 18624 1 1 98 ARG HH22 H -16.804 -73.342 35.712 1.00 . A A . 98 ARG HH22 1 1
9 18625 1 1 98 ARG N N -17.933 -68.859 29.399 1.00 . A A . 98 ARG N 1 1
9 18626 1 1 98 ARG NE N -16.410 -72.641 32.601 1.00 . A A . 98 ARG NE 1 1
9 18627 1 1 98 ARG NH1 N -15.252 -74.165 33.920 1.00 . A A . 98 ARG NH1 1 1
9 18628 1 1 98 ARG NH2 N -16.947 -72.901 34.819 1.00 . A A . 98 ARG NH2 1 1
9 18629 1 1 98 ARG O O -19.813 -70.577 30.783 1.00 . A A . 98 ARG O 1 1
9 18630 1 1 99 GLY C C -22.026 -72.500 28.477 1.00 . A A . 99 GLY C 1 1
9 18631 1 1 99 GLY CA C -20.854 -72.818 29.388 1.00 . A A . 99 GLY CA 1 1
9 18632 1 1 99 GLY H H -19.121 -72.318 28.287 1.00 . A A . 99 GLY H 1 1
9 18633 1 1 99 GLY HA2 H -20.622 -73.867 29.293 1.00 . A A . 99 GLY HA2 1 1
9 18634 1 1 99 GLY HA3 H -21.147 -72.626 30.414 1.00 . A A . 99 GLY HA3 1 1
9 18635 1 1 99 GLY N N -19.642 -72.052 29.062 1.00 . A A . 99 GLY N 1 1
9 18636 1 1 99 GLY O O -22.924 -73.332 28.302 1.00 . A A . 99 GLY O 1 1
9 18637 1 1 100 ALA C C -23.164 -71.259 25.672 1.00 . A A . 100 ALA C 1 1
9 18638 1 1 100 ALA CA C -23.154 -70.761 27.126 1.00 . A A . 100 ALA CA 1 1
9 18639 1 1 100 ALA CB C -23.132 -69.232 27.182 1.00 . A A . 100 ALA CB 1 1
9 18640 1 1 100 ALA H H -21.196 -70.755 27.940 1.00 . A A . 100 ALA H 1 1
9 18641 1 1 100 ALA HA H -24.068 -71.089 27.622 1.00 . A A . 100 ALA HA 1 1
9 18642 1 1 100 ALA HB1 H -23.165 -68.901 28.215 1.00 . A A . 100 ALA HB1 1 1
9 18643 1 1 100 ALA HB2 H -23.989 -68.828 26.657 1.00 . A A . 100 ALA HB2 1 1
9 18644 1 1 100 ALA HB3 H -22.222 -68.863 26.720 1.00 . A A . 100 ALA HB3 1 1
9 18645 1 1 100 ALA N N -22.011 -71.297 27.883 1.00 . A A . 100 ALA N 1 1
9 18646 1 1 100 ALA O O -22.123 -71.306 25.009 1.00 . A A . 100 ALA O 1 1
9 18647 1 1 101 LYS C C -24.695 -71.078 22.844 1.00 . A A . 101 LYS C 1 1
9 18648 1 1 101 LYS CA C -24.536 -72.214 23.855 1.00 . A A . 101 LYS CA 1 1
9 18649 1 1 101 LYS CB C -25.750 -73.195 23.779 1.00 . A A . 101 LYS CB 1 1
9 18650 1 1 101 LYS CD C -25.418 -74.389 26.046 1.00 . A A . 101 LYS CD 1 1
9 18651 1 1 101 LYS CE C -25.103 -75.694 26.780 1.00 . A A . 101 LYS CE 1 1
9 18652 1 1 101 LYS CG C -25.542 -74.550 24.515 1.00 . A A . 101 LYS CG 1 1
9 18653 1 1 101 LYS H H -25.121 -71.595 25.795 1.00 . A A . 101 LYS H 1 1
9 18654 1 1 101 LYS HA H -23.632 -72.774 23.611 1.00 . A A . 101 LYS HA 1 1
9 18655 1 1 101 LYS HB2 H -26.622 -72.707 24.204 1.00 . A A . 101 LYS HB2 1 1
9 18656 1 1 101 LYS HB3 H -25.958 -73.410 22.733 1.00 . A A . 101 LYS HB3 1 1
9 18657 1 1 101 LYS HD2 H -24.629 -73.678 26.259 1.00 . A A . 101 LYS HD2 1 1
9 18658 1 1 101 LYS HD3 H -26.355 -73.992 26.424 1.00 . A A . 101 LYS HD3 1 1
9 18659 1 1 101 LYS HE2 H -25.905 -76.403 26.614 1.00 . A A . 101 LYS HE2 1 1
9 18660 1 1 101 LYS HE3 H -24.179 -76.103 26.392 1.00 . A A . 101 LYS HE3 1 1
9 18661 1 1 101 LYS HG2 H -26.388 -75.190 24.300 1.00 . A A . 101 LYS HG2 1 1
9 18662 1 1 101 LYS HG3 H -24.640 -75.021 24.134 1.00 . A A . 101 LYS HG3 1 1
9 18663 1 1 101 LYS HZ1 H -25.831 -75.078 28.637 1.00 . A A . 101 LYS HZ1 1 1
9 18664 1 1 101 LYS HZ2 H -24.179 -74.797 28.427 1.00 . A A . 101 LYS HZ2 1 1
9 18665 1 1 101 LYS HZ3 H -24.735 -76.365 28.723 1.00 . A A . 101 LYS HZ3 1 1
9 18666 1 1 101 LYS N N -24.350 -71.664 25.205 1.00 . A A . 101 LYS N 1 1
9 18667 1 1 101 LYS NZ N -24.952 -75.471 28.242 1.00 . A A . 101 LYS NZ 1 1
9 18668 1 1 101 LYS O O -25.457 -70.136 23.063 1.00 . A A . 101 LYS O 1 1
9 18669 1 1 102 ILE C C -24.103 -70.960 19.313 1.00 . A A . 102 ILE C 1 1
9 18670 1 1 102 ILE CA C -23.885 -70.240 20.662 1.00 . A A . 102 ILE CA 1 1
9 18671 1 1 102 ILE CB C -22.464 -69.542 20.692 1.00 . A A . 102 ILE CB 1 1
9 18672 1 1 102 ILE CD1 C -20.934 -67.912 19.361 1.00 . A A . 102 ILE CD1 1 1
9 18673 1 1 102 ILE CG1 C -22.339 -68.428 19.595 1.00 . A A . 102 ILE CG1 1 1
9 18674 1 1 102 ILE CG2 C -21.320 -70.590 20.571 1.00 . A A . 102 ILE CG2 1 1
9 18675 1 1 102 ILE H H -23.483 -72.050 21.624 1.00 . A A . 102 ILE H 1 1
9 18676 1 1 102 ILE HA H -24.656 -69.480 20.795 1.00 . A A . 102 ILE HA 1 1
9 18677 1 1 102 ILE HB H -22.359 -69.071 21.669 1.00 . A A . 102 ILE HB 1 1
9 18678 1 1 102 ILE HD11 H -20.308 -68.715 18.997 1.00 . A A . 102 ILE HD11 1 1
9 18679 1 1 102 ILE HD12 H -20.525 -67.529 20.289 1.00 . A A . 102 ILE HD12 1 1
9 18680 1 1 102 ILE HD13 H -20.959 -67.118 18.630 1.00 . A A . 102 ILE HD13 1 1
9 18681 1 1 102 ILE HG12 H -22.691 -68.816 18.649 1.00 . A A . 102 ILE HG12 1 1
9 18682 1 1 102 ILE HG13 H -22.957 -67.582 19.873 1.00 . A A . 102 ILE HG13 1 1
9 18683 1 1 102 ILE HG21 H -21.367 -71.077 19.604 1.00 . A A . 102 ILE HG21 1 1
9 18684 1 1 102 ILE HG22 H -21.423 -71.336 21.347 1.00 . A A . 102 ILE HG22 1 1
9 18685 1 1 102 ILE HG23 H -20.355 -70.104 20.679 1.00 . A A . 102 ILE HG23 1 1
9 18686 1 1 102 ILE N N -23.980 -71.222 21.736 1.00 . A A . 102 ILE N 1 1
9 18687 1 1 102 ILE O O -23.940 -72.175 19.210 1.00 . A A . 102 ILE O 1 1
9 18688 1 1 103 ARG C C -23.571 -69.759 16.125 1.00 . A A . 103 ARG C 1 1
9 18689 1 1 103 ARG CA C -24.522 -70.662 16.904 1.00 . A A . 103 ARG CA 1 1
9 18690 1 1 103 ARG CB C -25.967 -70.632 16.322 1.00 . A A . 103 ARG CB 1 1
9 18691 1 1 103 ARG CD C -28.202 -71.869 16.026 1.00 . A A . 103 ARG CD 1 1
9 18692 1 1 103 ARG CG C -26.731 -71.973 16.455 1.00 . A A . 103 ARG CG 1 1
9 18693 1 1 103 ARG CZ C -30.237 -73.296 16.368 1.00 . A A . 103 ARG CZ 1 1
9 18694 1 1 103 ARG H H -24.722 -69.274 18.459 1.00 . A A . 103 ARG H 1 1
9 18695 1 1 103 ARG HA H -24.141 -71.686 16.869 1.00 . A A . 103 ARG HA 1 1
9 18696 1 1 103 ARG HB2 H -26.532 -69.865 16.842 1.00 . A A . 103 ARG HB2 1 1
9 18697 1 1 103 ARG HB3 H -25.928 -70.364 15.270 1.00 . A A . 103 ARG HB3 1 1
9 18698 1 1 103 ARG HD2 H -28.695 -71.115 16.632 1.00 . A A . 103 ARG HD2 1 1
9 18699 1 1 103 ARG HD3 H -28.244 -71.574 14.986 1.00 . A A . 103 ARG HD3 1 1
9 18700 1 1 103 ARG HE H -28.365 -73.966 16.115 1.00 . A A . 103 ARG HE 1 1
9 18701 1 1 103 ARG HG2 H -26.239 -72.716 15.835 1.00 . A A . 103 ARG HG2 1 1
9 18702 1 1 103 ARG HG3 H -26.686 -72.300 17.491 1.00 . A A . 103 ARG HG3 1 1
9 18703 1 1 103 ARG HH11 H -30.646 -71.309 16.499 1.00 . A A . 103 ARG HH11 1 1
9 18704 1 1 103 ARG HH12 H -32.015 -72.367 16.661 1.00 . A A . 103 ARG HH12 1 1
9 18705 1 1 103 ARG HH21 H -30.162 -75.320 16.324 1.00 . A A . 103 ARG HH21 1 1
9 18706 1 1 103 ARG HH22 H -31.739 -74.633 16.559 1.00 . A A . 103 ARG HH22 1 1
9 18707 1 1 103 ARG N N -24.492 -70.206 18.292 1.00 . A A . 103 ARG N 1 1
9 18708 1 1 103 ARG NE N -28.914 -73.153 16.178 1.00 . A A . 103 ARG NE 1 1
9 18709 1 1 103 ARG NH1 N -31.028 -72.239 16.518 1.00 . A A . 103 ARG NH1 1 1
9 18710 1 1 103 ARG NH2 N -30.755 -74.511 16.420 1.00 . A A . 103 ARG NH2 1 1
9 18711 1 1 103 ARG O O -23.642 -68.525 16.234 1.00 . A A . 103 ARG O 1 1
9 18712 1 1 104 THR C C -22.069 -69.837 13.064 1.00 . A A . 104 THR C 1 1
9 18713 1 1 104 THR CA C -21.686 -69.671 14.545 1.00 . A A . 104 THR CA 1 1
9 18714 1 1 104 THR CB C -20.252 -70.228 14.801 1.00 . A A . 104 THR CB 1 1
9 18715 1 1 104 THR CG2 C -19.797 -70.039 16.258 1.00 . A A . 104 THR CG2 1 1
9 18716 1 1 104 THR H H -22.662 -71.362 15.369 1.00 . A A . 104 THR H 1 1
9 18717 1 1 104 THR HA H -21.696 -68.606 14.789 1.00 . A A . 104 THR HA 1 1
9 18718 1 1 104 THR HB H -19.561 -69.699 14.154 1.00 . A A . 104 THR HB 1 1
9 18719 1 1 104 THR HG1 H -20.555 -72.136 15.222 1.00 . A A . 104 THR HG1 1 1
9 18720 1 1 104 THR HG21 H -18.794 -70.442 16.381 1.00 . A A . 104 THR HG21 1 1
9 18721 1 1 104 THR HG22 H -20.471 -70.561 16.922 1.00 . A A . 104 THR HG22 1 1
9 18722 1 1 104 THR HG23 H -19.789 -68.987 16.509 1.00 . A A . 104 THR HG23 1 1
9 18723 1 1 104 THR N N -22.663 -70.378 15.382 1.00 . A A . 104 THR N 1 1
9 18724 1 1 104 THR O O -23.130 -70.388 12.753 1.00 . A A . 104 THR O 1 1
9 18725 1 1 104 THR OG1 O -20.207 -71.629 14.480 1.00 . A A . 104 THR OG1 1 1
9 18726 1 1 105 GLU C C -21.080 -71.095 10.390 1.00 . A A . 105 GLU C 1 1
9 18727 1 1 105 GLU CA C -21.365 -69.604 10.703 1.00 . A A . 105 GLU CA 1 1
9 18728 1 1 105 GLU CB C -20.410 -68.705 9.883 1.00 . A A . 105 GLU CB 1 1
9 18729 1 1 105 GLU CD C -19.558 -66.355 9.350 1.00 . A A . 105 GLU CD 1 1
9 18730 1 1 105 GLU CG C -20.552 -67.198 10.160 1.00 . A A . 105 GLU CG 1 1
9 18731 1 1 105 GLU H H -20.472 -68.773 12.455 1.00 . A A . 105 GLU H 1 1
9 18732 1 1 105 GLU HA H -22.392 -69.374 10.428 1.00 . A A . 105 GLU HA 1 1
9 18733 1 1 105 GLU HB2 H -19.386 -68.993 10.105 1.00 . A A . 105 GLU HB2 1 1
9 18734 1 1 105 GLU HB3 H -20.592 -68.873 8.825 1.00 . A A . 105 GLU HB3 1 1
9 18735 1 1 105 GLU HG2 H -21.568 -66.892 9.922 1.00 . A A . 105 GLU HG2 1 1
9 18736 1 1 105 GLU HG3 H -20.379 -67.018 11.220 1.00 . A A . 105 GLU HG3 1 1
9 18737 1 1 105 GLU N N -21.214 -69.342 12.151 1.00 . A A . 105 GLU N 1 1
9 18738 1 1 105 GLU O O -21.495 -71.610 9.350 1.00 . A A . 105 GLU O 1 1
9 18739 1 1 105 GLU OE1 O -18.348 -66.400 9.654 1.00 . A A . 105 GLU OE1 1 1
9 18740 1 1 105 GLU OE2 O -19.971 -65.653 8.403 1.00 . A A . 105 GLU OE2 1 1
9 18741 1 1 106 ALA C C -21.133 -74.099 11.649 1.00 . A A . 106 ALA C 1 1
9 18742 1 1 106 ALA CA C -19.985 -73.179 11.187 1.00 . A A . 106 ALA CA 1 1
9 18743 1 1 106 ALA CB C -18.701 -73.441 12.001 1.00 . A A . 106 ALA CB 1 1
9 18744 1 1 106 ALA H H -20.070 -71.285 12.115 1.00 . A A . 106 ALA H 1 1
9 18745 1 1 106 ALA HA H -19.765 -73.387 10.138 1.00 . A A . 106 ALA HA 1 1
9 18746 1 1 106 ALA HB1 H -18.396 -74.474 11.882 1.00 . A A . 106 ALA HB1 1 1
9 18747 1 1 106 ALA HB2 H -18.883 -73.242 13.048 1.00 . A A . 106 ALA HB2 1 1
9 18748 1 1 106 ALA HB3 H -17.907 -72.791 11.648 1.00 . A A . 106 ALA HB3 1 1
9 18749 1 1 106 ALA N N -20.359 -71.767 11.311 1.00 . A A . 106 ALA N 1 1
9 18750 1 1 106 ALA O O -21.735 -74.812 10.836 1.00 . A A . 106 ALA O 1 1
9 18751 1 1 107 GLY C C -22.863 -74.470 14.941 1.00 . A A . 107 GLY C 1 1
9 18752 1 1 107 GLY CA C -22.415 -74.953 13.571 1.00 . A A . 107 GLY CA 1 1
9 18753 1 1 107 GLY H H -20.980 -73.387 13.518 1.00 . A A . 107 GLY H 1 1
9 18754 1 1 107 GLY HA2 H -23.284 -75.031 12.926 1.00 . A A . 107 GLY HA2 1 1
9 18755 1 1 107 GLY HA3 H -21.969 -75.933 13.678 1.00 . A A . 107 GLY HA3 1 1
9 18756 1 1 107 GLY N N -21.432 -74.055 12.956 1.00 . A A . 107 GLY N 1 1
9 18757 1 1 107 GLY O O -22.434 -73.400 15.403 1.00 . A A . 107 GLY O 1 1
9 18758 1 1 108 LEU C C -22.711 -75.460 17.788 1.00 . A A . 108 LEU C 1 1
9 18759 1 1 108 LEU CA C -24.017 -75.135 17.032 1.00 . A A . 108 LEU CA 1 1
9 18760 1 1 108 LEU CB C -25.169 -76.085 17.453 1.00 . A A . 108 LEU CB 1 1
9 18761 1 1 108 LEU CD1 C -25.994 -74.745 19.499 1.00 . A A . 108 LEU CD1 1 1
9 18762 1 1 108 LEU CD2 C -26.596 -77.209 19.265 1.00 . A A . 108 LEU CD2 1 1
9 18763 1 1 108 LEU CG C -25.532 -76.124 18.975 1.00 . A A . 108 LEU CG 1 1
9 18764 1 1 108 LEU H H -24.178 -75.988 15.089 1.00 . A A . 108 LEU H 1 1
9 18765 1 1 108 LEU HA H -24.305 -74.096 17.218 1.00 . A A . 108 LEU HA 1 1
9 18766 1 1 108 LEU HB2 H -26.056 -75.794 16.902 1.00 . A A . 108 LEU HB2 1 1
9 18767 1 1 108 LEU HB3 H -24.901 -77.092 17.144 1.00 . A A . 108 LEU HB3 1 1
9 18768 1 1 108 LEU HD11 H -26.876 -74.417 18.958 1.00 . A A . 108 LEU HD11 1 1
9 18769 1 1 108 LEU HD12 H -25.202 -74.022 19.363 1.00 . A A . 108 LEU HD12 1 1
9 18770 1 1 108 LEU HD13 H -26.228 -74.817 20.552 1.00 . A A . 108 LEU HD13 1 1
9 18771 1 1 108 LEU HD21 H -26.222 -78.172 18.949 1.00 . A A . 108 LEU HD21 1 1
9 18772 1 1 108 LEU HD22 H -27.506 -76.984 18.727 1.00 . A A . 108 LEU HD22 1 1
9 18773 1 1 108 LEU HD23 H -26.806 -77.242 20.329 1.00 . A A . 108 LEU HD23 1 1
9 18774 1 1 108 LEU HG H -24.639 -76.392 19.531 1.00 . A A . 108 LEU HG 1 1
9 18775 1 1 108 LEU N N -23.733 -75.269 15.591 1.00 . A A . 108 LEU N 1 1
9 18776 1 1 108 LEU O O -22.124 -76.527 17.595 1.00 . A A . 108 LEU O 1 1
9 18777 1 1 109 ALA C C -21.499 -74.320 20.971 1.00 . A A . 109 ALA C 1 1
9 18778 1 1 109 ALA CA C -21.141 -74.746 19.545 1.00 . A A . 109 ALA CA 1 1
9 18779 1 1 109 ALA CB C -19.951 -73.938 19.013 1.00 . A A . 109 ALA CB 1 1
9 18780 1 1 109 ALA H H -22.768 -73.700 18.702 1.00 . A A . 109 ALA H 1 1
9 18781 1 1 109 ALA HA H -20.867 -75.800 19.550 1.00 . A A . 109 ALA HA 1 1
9 18782 1 1 109 ALA HB1 H -20.192 -72.883 19.007 1.00 . A A . 109 ALA HB1 1 1
9 18783 1 1 109 ALA HB2 H -19.718 -74.253 18.002 1.00 . A A . 109 ALA HB2 1 1
9 18784 1 1 109 ALA HB3 H -19.085 -74.101 19.642 1.00 . A A . 109 ALA HB3 1 1
9 18785 1 1 109 ALA N N -22.293 -74.552 18.659 1.00 . A A . 109 ALA N 1 1
9 18786 1 1 109 ALA O O -22.509 -73.665 21.209 1.00 . A A . 109 ALA O 1 1
9 18787 1 1 110 VAL C C -19.349 -73.599 23.587 1.00 . A A . 110 VAL C 1 1
9 18788 1 1 110 VAL CA C -20.691 -74.295 23.313 1.00 . A A . 110 VAL CA 1 1
9 18789 1 1 110 VAL CB C -20.936 -75.485 24.322 1.00 . A A . 110 VAL CB 1 1
9 18790 1 1 110 VAL CG1 C -19.851 -76.596 24.223 1.00 . A A . 110 VAL CG1 1 1
9 18791 1 1 110 VAL CG2 C -21.090 -74.966 25.777 1.00 . A A . 110 VAL CG2 1 1
9 18792 1 1 110 VAL H H -20.074 -75.510 21.706 1.00 . A A . 110 VAL H 1 1
9 18793 1 1 110 VAL HA H -21.502 -73.570 23.427 1.00 . A A . 110 VAL HA 1 1
9 18794 1 1 110 VAL HB H -21.876 -75.944 24.038 1.00 . A A . 110 VAL HB 1 1
9 18795 1 1 110 VAL HG11 H -19.809 -76.983 23.209 1.00 . A A . 110 VAL HG11 1 1
9 18796 1 1 110 VAL HG12 H -20.090 -77.408 24.899 1.00 . A A . 110 VAL HG12 1 1
9 18797 1 1 110 VAL HG13 H -18.882 -76.189 24.488 1.00 . A A . 110 VAL HG13 1 1
9 18798 1 1 110 VAL HG21 H -21.920 -74.271 25.835 1.00 . A A . 110 VAL HG21 1 1
9 18799 1 1 110 VAL HG22 H -20.183 -74.463 26.087 1.00 . A A . 110 VAL HG22 1 1
9 18800 1 1 110 VAL HG23 H -21.282 -75.797 26.447 1.00 . A A . 110 VAL HG23 1 1
9 18801 1 1 110 VAL N N -20.682 -74.779 21.927 1.00 . A A . 110 VAL N 1 1
9 18802 1 1 110 VAL O O -18.298 -74.185 23.344 1.00 . A A . 110 VAL O 1 1
9 18803 1 1 111 VAL C C -17.444 -72.224 25.589 1.00 . A A . 111 VAL C 1 1
9 18804 1 1 111 VAL CA C -18.139 -71.601 24.353 1.00 . A A . 111 VAL CA 1 1
9 18805 1 1 111 VAL CB C -18.392 -70.061 24.531 1.00 . A A . 111 VAL CB 1 1
9 18806 1 1 111 VAL CG1 C -18.889 -69.423 23.206 1.00 . A A . 111 VAL CG1 1 1
9 18807 1 1 111 VAL CG2 C -19.376 -69.775 25.676 1.00 . A A . 111 VAL CG2 1 1
9 18808 1 1 111 VAL H H -20.245 -71.904 24.192 1.00 . A A . 111 VAL H 1 1
9 18809 1 1 111 VAL HA H -17.478 -71.725 23.490 1.00 . A A . 111 VAL HA 1 1
9 18810 1 1 111 VAL HB H -17.441 -69.597 24.783 1.00 . A A . 111 VAL HB 1 1
9 18811 1 1 111 VAL HG11 H -19.019 -68.354 23.339 1.00 . A A . 111 VAL HG11 1 1
9 18812 1 1 111 VAL HG12 H -19.835 -69.862 22.916 1.00 . A A . 111 VAL HG12 1 1
9 18813 1 1 111 VAL HG13 H -18.162 -69.595 22.423 1.00 . A A . 111 VAL HG13 1 1
9 18814 1 1 111 VAL HG21 H -20.340 -70.216 25.457 1.00 . A A . 111 VAL HG21 1 1
9 18815 1 1 111 VAL HG22 H -19.495 -68.706 25.799 1.00 . A A . 111 VAL HG22 1 1
9 18816 1 1 111 VAL HG23 H -18.995 -70.192 26.599 1.00 . A A . 111 VAL HG23 1 1
9 18817 1 1 111 VAL N N -19.378 -72.340 24.049 1.00 . A A . 111 VAL N 1 1
9 18818 1 1 111 VAL O O -18.057 -72.411 26.638 1.00 . A A . 111 VAL O 1 1
9 18819 1 1 112 THR C C -14.197 -72.529 26.926 1.00 . A A . 112 THR C 1 1
9 18820 1 1 112 THR CA C -15.392 -73.358 26.407 1.00 . A A . 112 THR CA 1 1
9 18821 1 1 112 THR CB C -14.902 -74.700 25.774 1.00 . A A . 112 THR CB 1 1
9 18822 1 1 112 THR CG2 C -16.061 -75.686 25.546 1.00 . A A . 112 THR CG2 1 1
9 18823 1 1 112 THR H H -15.762 -72.393 24.551 1.00 . A A . 112 THR H 1 1
9 18824 1 1 112 THR HA H -16.027 -73.595 27.258 1.00 . A A . 112 THR HA 1 1
9 18825 1 1 112 THR HB H -14.181 -75.166 26.439 1.00 . A A . 112 THR HB 1 1
9 18826 1 1 112 THR HG1 H -13.980 -75.269 24.123 1.00 . A A . 112 THR HG1 1 1
9 18827 1 1 112 THR HG21 H -15.676 -76.605 25.124 1.00 . A A . 112 THR HG21 1 1
9 18828 1 1 112 THR HG22 H -16.780 -75.256 24.858 1.00 . A A . 112 THR HG22 1 1
9 18829 1 1 112 THR HG23 H -16.552 -75.902 26.486 1.00 . A A . 112 THR HG23 1 1
9 18830 1 1 112 THR N N -16.181 -72.616 25.407 1.00 . A A . 112 THR N 1 1
9 18831 1 1 112 THR O O -13.359 -73.028 27.688 1.00 . A A . 112 THR O 1 1
9 18832 1 1 112 THR OG1 O -14.258 -74.439 24.514 1.00 . A A . 112 THR OG1 1 1
9 18833 1 1 113 SER C C -13.760 -68.923 27.269 1.00 . A A . 113 SER C 1 1
9 18834 1 1 113 SER CA C -13.127 -70.288 26.957 1.00 . A A . 113 SER CA 1 1
9 18835 1 1 113 SER CB C -12.068 -70.157 25.833 1.00 . A A . 113 SER CB 1 1
9 18836 1 1 113 SER H H -14.873 -70.918 25.943 1.00 . A A . 113 SER H 1 1
9 18837 1 1 113 SER HA H -12.649 -70.665 27.856 1.00 . A A . 113 SER HA 1 1
9 18838 1 1 113 SER HB2 H -11.674 -71.138 25.602 1.00 . A A . 113 SER HB2 1 1
9 18839 1 1 113 SER HB3 H -12.532 -69.743 24.945 1.00 . A A . 113 SER HB3 1 1
9 18840 1 1 113 SER HG H -11.316 -68.479 26.531 1.00 . A A . 113 SER HG 1 1
9 18841 1 1 113 SER N N -14.168 -71.243 26.541 1.00 . A A . 113 SER N 1 1
9 18842 1 1 113 SER O O -14.912 -68.661 26.901 1.00 . A A . 113 SER O 1 1
9 18843 1 1 113 SER OG O -10.978 -69.318 26.197 1.00 . A A . 113 SER OG 1 1
9 18844 1 1 114 ARG C C -12.854 -65.847 26.945 1.00 . A A . 114 ARG C 1 1
9 18845 1 1 114 ARG CA C -13.344 -66.656 28.176 1.00 . A A . 114 ARG CA 1 1
9 18846 1 1 114 ARG CB C -12.715 -66.101 29.502 1.00 . A A . 114 ARG CB 1 1
9 18847 1 1 114 ARG CD C -13.244 -68.079 31.090 1.00 . A A . 114 ARG CD 1 1
9 18848 1 1 114 ARG CG C -13.403 -66.573 30.812 1.00 . A A . 114 ARG CG 1 1
9 18849 1 1 114 ARG CZ C -14.000 -69.748 32.796 1.00 . A A . 114 ARG CZ 1 1
9 18850 1 1 114 ARG H H -12.174 -68.418 28.382 1.00 . A A . 114 ARG H 1 1
9 18851 1 1 114 ARG HA H -14.427 -66.575 28.234 1.00 . A A . 114 ARG HA 1 1
9 18852 1 1 114 ARG HB2 H -11.670 -66.390 29.542 1.00 . A A . 114 ARG HB2 1 1
9 18853 1 1 114 ARG HB3 H -12.762 -65.015 29.479 1.00 . A A . 114 ARG HB3 1 1
9 18854 1 1 114 ARG HD2 H -13.590 -68.636 30.228 1.00 . A A . 114 ARG HD2 1 1
9 18855 1 1 114 ARG HD3 H -12.195 -68.293 31.259 1.00 . A A . 114 ARG HD3 1 1
9 18856 1 1 114 ARG HE H -14.583 -67.826 32.697 1.00 . A A . 114 ARG HE 1 1
9 18857 1 1 114 ARG HG2 H -12.977 -66.026 31.646 1.00 . A A . 114 ARG HG2 1 1
9 18858 1 1 114 ARG HG3 H -14.460 -66.341 30.751 1.00 . A A . 114 ARG HG3 1 1
9 18859 1 1 114 ARG HH11 H -12.641 -70.508 31.501 1.00 . A A . 114 ARG HH11 1 1
9 18860 1 1 114 ARG HH12 H -13.226 -71.617 32.700 1.00 . A A . 114 ARG HH12 1 1
9 18861 1 1 114 ARG HH21 H -15.346 -69.305 34.247 1.00 . A A . 114 ARG HH21 1 1
9 18862 1 1 114 ARG HH22 H -14.747 -70.934 34.258 1.00 . A A . 114 ARG HH22 1 1
9 18863 1 1 114 ARG N N -13.002 -68.076 27.979 1.00 . A A . 114 ARG N 1 1
9 18864 1 1 114 ARG NE N -14.013 -68.509 32.270 1.00 . A A . 114 ARG NE 1 1
9 18865 1 1 114 ARG NH1 N -13.231 -70.700 32.291 1.00 . A A . 114 ARG NH1 1 1
9 18866 1 1 114 ARG NH2 N -14.761 -70.019 33.848 1.00 . A A . 114 ARG NH2 1 1
9 18867 1 1 114 ARG O O -11.939 -66.308 26.243 1.00 . A A . 114 ARG O 1 1
9 18868 1 1 115 PRO C C -11.571 -63.350 25.623 1.00 . A A . 115 PRO C 1 1
9 18869 1 1 115 PRO CA C -13.052 -63.786 25.514 1.00 . A A . 115 PRO CA 1 1
9 18870 1 1 115 PRO CB C -14.014 -62.568 25.609 1.00 . A A . 115 PRO CB 1 1
9 18871 1 1 115 PRO CD C -14.658 -64.090 27.344 1.00 . A A . 115 PRO CD 1 1
9 18872 1 1 115 PRO CG C -15.205 -63.097 26.352 1.00 . A A . 115 PRO CG 1 1
9 18873 1 1 115 PRO HA H -13.208 -64.293 24.563 1.00 . A A . 115 PRO HA 1 1
9 18874 1 1 115 PRO HB2 H -13.540 -61.752 26.152 1.00 . A A . 115 PRO HB2 1 1
9 18875 1 1 115 PRO HB3 H -14.285 -62.225 24.614 1.00 . A A . 115 PRO HB3 1 1
9 18876 1 1 115 PRO HD2 H -14.359 -63.596 28.264 1.00 . A A . 115 PRO HD2 1 1
9 18877 1 1 115 PRO HD3 H -15.388 -64.862 27.557 1.00 . A A . 115 PRO HD3 1 1
9 18878 1 1 115 PRO HG2 H -15.714 -62.288 26.864 1.00 . A A . 115 PRO HG2 1 1
9 18879 1 1 115 PRO HG3 H -15.890 -63.586 25.663 1.00 . A A . 115 PRO HG3 1 1
9 18880 1 1 115 PRO N N -13.476 -64.659 26.641 1.00 . A A . 115 PRO N 1 1
9 18881 1 1 115 PRO O O -11.199 -62.616 26.547 1.00 . A A . 115 PRO O 1 1
9 18882 1 1 116 GLY C C -9.008 -62.106 24.173 1.00 . A A . 116 GLY C 1 1
9 18883 1 1 116 GLY CA C -9.312 -63.537 24.619 1.00 . A A . 116 GLY CA 1 1
9 18884 1 1 116 GLY H H -11.115 -64.460 24.021 1.00 . A A . 116 GLY H 1 1
9 18885 1 1 116 GLY HA2 H -8.870 -63.703 25.594 1.00 . A A . 116 GLY HA2 1 1
9 18886 1 1 116 GLY HA3 H -8.853 -64.220 23.918 1.00 . A A . 116 GLY HA3 1 1
9 18887 1 1 116 GLY N N -10.742 -63.850 24.685 1.00 . A A . 116 GLY N 1 1
9 18888 1 1 116 GLY O O -9.914 -61.361 23.777 1.00 . A A . 116 GLY O 1 1
9 18889 1 1 117 GLN C C -7.515 -60.010 22.424 1.00 . A A . 117 GLN C 1 1
9 18890 1 1 117 GLN CA C -7.195 -60.396 23.885 1.00 . A A . 117 GLN CA 1 1
9 18891 1 1 117 GLN CB C -5.663 -60.370 24.173 1.00 . A A . 117 GLN CB 1 1
9 18892 1 1 117 GLN CD C -4.428 -58.591 22.707 1.00 . A A . 117 GLN CD 1 1
9 18893 1 1 117 GLN CG C -4.944 -58.991 24.100 1.00 . A A . 117 GLN CG 1 1
9 18894 1 1 117 GLN H H -7.054 -62.437 24.460 1.00 . A A . 117 GLN H 1 1
9 18895 1 1 117 GLN HA H -7.687 -59.688 24.549 1.00 . A A . 117 GLN HA 1 1
9 18896 1 1 117 GLN HB2 H -5.513 -60.763 25.170 1.00 . A A . 117 GLN HB2 1 1
9 18897 1 1 117 GLN HB3 H -5.179 -61.044 23.475 1.00 . A A . 117 GLN HB3 1 1
9 18898 1 1 117 GLN HE21 H -6.081 -57.565 22.328 1.00 . A A . 117 GLN HE21 1 1
9 18899 1 1 117 GLN HE22 H -4.895 -57.576 21.078 1.00 . A A . 117 GLN HE22 1 1
9 18900 1 1 117 GLN HG2 H -5.629 -58.227 24.437 1.00 . A A . 117 GLN HG2 1 1
9 18901 1 1 117 GLN HG3 H -4.096 -59.003 24.783 1.00 . A A . 117 GLN HG3 1 1
9 18902 1 1 117 GLN N N -7.708 -61.751 24.208 1.00 . A A . 117 GLN N 1 1
9 18903 1 1 117 GLN NE2 N -5.214 -57.836 21.962 1.00 . A A . 117 GLN NE2 1 1
9 18904 1 1 117 GLN O O -7.819 -58.845 22.133 1.00 . A A . 117 GLN O 1 1
9 18905 1 1 117 GLN OE1 O -3.309 -58.932 22.323 1.00 . A A . 117 GLN OE1 1 1
9 18906 1 1 118 ASP C C -9.250 -60.415 19.851 1.00 . A A . 118 ASP C 1 1
9 18907 1 1 118 ASP CA C -7.784 -60.856 20.092 1.00 . A A . 118 ASP CA 1 1
9 18908 1 1 118 ASP CB C -7.481 -62.193 19.364 1.00 . A A . 118 ASP CB 1 1
9 18909 1 1 118 ASP CG C -7.794 -62.175 17.849 1.00 . A A . 118 ASP CG 1 1
9 18910 1 1 118 ASP H H -7.243 -61.909 21.862 1.00 . A A . 118 ASP H 1 1
9 18911 1 1 118 ASP HA H -7.122 -60.089 19.705 1.00 . A A . 118 ASP HA 1 1
9 18912 1 1 118 ASP HB2 H -6.429 -62.429 19.491 1.00 . A A . 118 ASP HB2 1 1
9 18913 1 1 118 ASP HB3 H -8.062 -62.983 19.834 1.00 . A A . 118 ASP HB3 1 1
9 18914 1 1 118 ASP N N -7.487 -61.016 21.535 1.00 . A A . 118 ASP N 1 1
9 18915 1 1 118 ASP O O -9.550 -59.733 18.863 1.00 . A A . 118 ASP O 1 1
9 18916 1 1 118 ASP OD1 O -7.020 -61.575 17.077 1.00 . A A . 118 ASP OD1 1 1
9 18917 1 1 118 ASP OD2 O -8.816 -62.761 17.434 1.00 . A A . 118 ASP OD2 1 1
9 18918 1 1 119 GLY C C -12.365 -61.706 20.199 1.00 . A A . 119 GLY C 1 1
9 18919 1 1 119 GLY CA C -11.583 -60.492 20.680 1.00 . A A . 119 GLY CA 1 1
9 18920 1 1 119 GLY H H -9.812 -61.258 21.576 1.00 . A A . 119 GLY H 1 1
9 18921 1 1 119 GLY HA2 H -11.950 -60.207 21.655 1.00 . A A . 119 GLY HA2 1 1
9 18922 1 1 119 GLY HA3 H -11.743 -59.669 19.992 1.00 . A A . 119 GLY HA3 1 1
9 18923 1 1 119 GLY N N -10.142 -60.782 20.788 1.00 . A A . 119 GLY N 1 1
9 18924 1 1 119 GLY O O -13.408 -61.577 19.540 1.00 . A A . 119 GLY O 1 1
9 18925 1 1 120 VAL C C -12.648 -65.089 21.335 1.00 . A A . 120 VAL C 1 1
9 18926 1 1 120 VAL CA C -12.382 -64.187 20.113 1.00 . A A . 120 VAL CA 1 1
9 18927 1 1 120 VAL CB C -11.396 -64.884 19.104 1.00 . A A . 120 VAL CB 1 1
9 18928 1 1 120 VAL CG1 C -9.995 -65.113 19.722 1.00 . A A . 120 VAL CG1 1 1
9 18929 1 1 120 VAL CG2 C -11.983 -66.202 18.552 1.00 . A A . 120 VAL CG2 1 1
9 18930 1 1 120 VAL H H -11.056 -62.896 21.126 1.00 . A A . 120 VAL H 1 1
9 18931 1 1 120 VAL HA H -13.328 -64.010 19.598 1.00 . A A . 120 VAL HA 1 1
9 18932 1 1 120 VAL HB H -11.268 -64.205 18.264 1.00 . A A . 120 VAL HB 1 1
9 18933 1 1 120 VAL HG11 H -9.341 -65.569 18.990 1.00 . A A . 120 VAL HG11 1 1
9 18934 1 1 120 VAL HG12 H -10.077 -65.766 20.584 1.00 . A A . 120 VAL HG12 1 1
9 18935 1 1 120 VAL HG13 H -9.574 -64.166 20.034 1.00 . A A . 120 VAL HG13 1 1
9 18936 1 1 120 VAL HG21 H -12.131 -66.907 19.364 1.00 . A A . 120 VAL HG21 1 1
9 18937 1 1 120 VAL HG22 H -11.305 -66.634 17.830 1.00 . A A . 120 VAL HG22 1 1
9 18938 1 1 120 VAL HG23 H -12.933 -66.008 18.070 1.00 . A A . 120 VAL HG23 1 1
9 18939 1 1 120 VAL N N -11.842 -62.893 20.547 1.00 . A A . 120 VAL N 1 1
9 18940 1 1 120 VAL O O -11.855 -65.125 22.283 1.00 . A A . 120 VAL O 1 1
9 18941 1 1 121 ILE C C -14.176 -68.129 21.848 1.00 . A A . 121 ILE C 1 1
9 18942 1 1 121 ILE CA C -14.225 -66.689 22.393 1.00 . A A . 121 ILE CA 1 1
9 18943 1 1 121 ILE CB C -15.704 -66.366 22.892 1.00 . A A . 121 ILE CB 1 1
9 18944 1 1 121 ILE CD1 C -16.039 -63.896 22.021 1.00 . A A . 121 ILE CD1 1 1
9 18945 1 1 121 ILE CG1 C -15.943 -64.842 23.215 1.00 . A A . 121 ILE CG1 1 1
9 18946 1 1 121 ILE CG2 C -16.037 -67.219 24.139 1.00 . A A . 121 ILE CG2 1 1
9 18947 1 1 121 ILE H H -14.373 -65.711 20.527 1.00 . A A . 121 ILE H 1 1
9 18948 1 1 121 ILE HA H -13.539 -66.593 23.235 1.00 . A A . 121 ILE HA 1 1
9 18949 1 1 121 ILE HB H -16.394 -66.664 22.102 1.00 . A A . 121 ILE HB 1 1
9 18950 1 1 121 ILE HD11 H -16.244 -62.897 22.375 1.00 . A A . 121 ILE HD11 1 1
9 18951 1 1 121 ILE HD12 H -16.838 -64.215 21.366 1.00 . A A . 121 ILE HD12 1 1
9 18952 1 1 121 ILE HD13 H -15.105 -63.897 21.480 1.00 . A A . 121 ILE HD13 1 1
9 18953 1 1 121 ILE HG12 H -16.875 -64.737 23.760 1.00 . A A . 121 ILE HG12 1 1
9 18954 1 1 121 ILE HG13 H -15.140 -64.485 23.847 1.00 . A A . 121 ILE HG13 1 1
9 18955 1 1 121 ILE HG21 H -15.951 -68.271 23.899 1.00 . A A . 121 ILE HG21 1 1
9 18956 1 1 121 ILE HG22 H -17.049 -67.015 24.464 1.00 . A A . 121 ILE HG22 1 1
9 18957 1 1 121 ILE HG23 H -15.351 -66.981 24.944 1.00 . A A . 121 ILE HG23 1 1
9 18958 1 1 121 ILE N N -13.791 -65.796 21.312 1.00 . A A . 121 ILE N 1 1
9 18959 1 1 121 ILE O O -14.993 -68.485 20.996 1.00 . A A . 121 ILE O 1 1
9 18960 1 1 122 ASN C C -14.272 -71.204 22.215 1.00 . A A . 122 ASN C 1 1
9 18961 1 1 122 ASN CA C -13.062 -70.339 21.814 1.00 . A A . 122 ASN CA 1 1
9 18962 1 1 122 ASN CB C -11.749 -70.990 22.321 1.00 . A A . 122 ASN CB 1 1
9 18963 1 1 122 ASN CG C -10.497 -70.251 21.857 1.00 . A A . 122 ASN CG 1 1
9 18964 1 1 122 ASN H H -12.611 -68.622 23.006 1.00 . A A . 122 ASN H 1 1
9 18965 1 1 122 ASN HA H -13.020 -70.280 20.725 1.00 . A A . 122 ASN HA 1 1
9 18966 1 1 122 ASN HB2 H -11.754 -71.009 23.401 1.00 . A A . 122 ASN HB2 1 1
9 18967 1 1 122 ASN HB3 H -11.695 -72.011 21.958 1.00 . A A . 122 ASN HB3 1 1
9 18968 1 1 122 ASN HD21 H -10.583 -69.034 23.421 1.00 . A A . 122 ASN HD21 1 1
9 18969 1 1 122 ASN HD22 H -9.274 -68.758 22.330 1.00 . A A . 122 ASN HD22 1 1
9 18970 1 1 122 ASN N N -13.218 -68.950 22.315 1.00 . A A . 122 ASN N 1 1
9 18971 1 1 122 ASN ND2 N -10.078 -69.248 22.614 1.00 . A A . 122 ASN ND2 1 1
9 18972 1 1 122 ASN O O -14.711 -71.168 23.368 1.00 . A A . 122 ASN O 1 1
9 18973 1 1 122 ASN OD1 O -9.914 -70.578 20.822 1.00 . A A . 122 ASN OD1 1 1
9 18974 1 1 123 ALA C C -15.722 -74.229 20.868 1.00 . A A . 123 ALA C 1 1
9 18975 1 1 123 ALA CA C -15.997 -72.802 21.392 1.00 . A A . 123 ALA CA 1 1
9 18976 1 1 123 ALA CB C -17.184 -72.143 20.655 1.00 . A A . 123 ALA CB 1 1
9 18977 1 1 123 ALA H H -14.363 -71.961 20.363 1.00 . A A . 123 ALA H 1 1
9 18978 1 1 123 ALA HA H -16.251 -72.864 22.450 1.00 . A A . 123 ALA HA 1 1
9 18979 1 1 123 ALA HB1 H -16.974 -72.086 19.594 1.00 . A A . 123 ALA HB1 1 1
9 18980 1 1 123 ALA HB2 H -17.347 -71.142 21.037 1.00 . A A . 123 ALA HB2 1 1
9 18981 1 1 123 ALA HB3 H -18.085 -72.728 20.808 1.00 . A A . 123 ALA HB3 1 1
9 18982 1 1 123 ALA N N -14.804 -71.960 21.235 1.00 . A A . 123 ALA N 1 1
9 18983 1 1 123 ALA O O -14.751 -74.449 20.137 1.00 . A A . 123 ALA O 1 1
9 18984 1 1 124 VAL C C -17.824 -76.867 20.034 1.00 . A A . 124 VAL C 1 1
9 18985 1 1 124 VAL CA C -16.522 -76.585 20.773 1.00 . A A . 124 VAL CA 1 1
9 18986 1 1 124 VAL CB C -16.346 -77.636 21.948 1.00 . A A . 124 VAL CB 1 1
9 18987 1 1 124 VAL CG1 C -16.651 -79.097 21.507 1.00 . A A . 124 VAL CG1 1 1
9 18988 1 1 124 VAL CG2 C -14.927 -77.548 22.548 1.00 . A A . 124 VAL CG2 1 1
9 18989 1 1 124 VAL H H -17.186 -74.995 22.005 1.00 . A A . 124 VAL H 1 1
9 18990 1 1 124 VAL HA H -15.683 -76.691 20.085 1.00 . A A . 124 VAL HA 1 1
9 18991 1 1 124 VAL HB H -17.056 -77.381 22.732 1.00 . A A . 124 VAL HB 1 1
9 18992 1 1 124 VAL HG11 H -16.483 -79.774 22.335 1.00 . A A . 124 VAL HG11 1 1
9 18993 1 1 124 VAL HG12 H -16.012 -79.379 20.680 1.00 . A A . 124 VAL HG12 1 1
9 18994 1 1 124 VAL HG13 H -17.689 -79.172 21.199 1.00 . A A . 124 VAL HG13 1 1
9 18995 1 1 124 VAL HG21 H -14.750 -76.546 22.919 1.00 . A A . 124 VAL HG21 1 1
9 18996 1 1 124 VAL HG22 H -14.191 -77.784 21.786 1.00 . A A . 124 VAL HG22 1 1
9 18997 1 1 124 VAL HG23 H -14.830 -78.249 23.365 1.00 . A A . 124 VAL HG23 1 1
9 18998 1 1 124 VAL N N -16.549 -75.200 21.289 1.00 . A A . 124 VAL N 1 1
9 18999 1 1 124 VAL O O -18.905 -76.738 20.624 1.00 . A A . 124 VAL O 1 1
9 19000 1 1 125 LEU C C -19.418 -79.016 18.628 1.00 . A A . 125 LEU C 1 1
9 19001 1 1 125 LEU CA C -18.865 -77.735 17.979 1.00 . A A . 125 LEU CA 1 1
9 19002 1 1 125 LEU CB C -18.470 -77.995 16.498 1.00 . A A . 125 LEU CB 1 1
9 19003 1 1 125 LEU CD1 C -17.766 -77.123 14.186 1.00 . A A . 125 LEU CD1 1 1
9 19004 1 1 125 LEU CD2 C -19.384 -75.766 15.608 1.00 . A A . 125 LEU CD2 1 1
9 19005 1 1 125 LEU CG C -18.177 -76.736 15.626 1.00 . A A . 125 LEU CG 1 1
9 19006 1 1 125 LEU H H -16.829 -77.252 18.331 1.00 . A A . 125 LEU H 1 1
9 19007 1 1 125 LEU HA H -19.628 -76.960 18.012 1.00 . A A . 125 LEU HA 1 1
9 19008 1 1 125 LEU HB2 H -17.586 -78.628 16.492 1.00 . A A . 125 LEU HB2 1 1
9 19009 1 1 125 LEU HB3 H -19.278 -78.550 16.024 1.00 . A A . 125 LEU HB3 1 1
9 19010 1 1 125 LEU HD11 H -16.900 -77.770 14.217 1.00 . A A . 125 LEU HD11 1 1
9 19011 1 1 125 LEU HD12 H -17.515 -76.230 13.626 1.00 . A A . 125 LEU HD12 1 1
9 19012 1 1 125 LEU HD13 H -18.583 -77.636 13.693 1.00 . A A . 125 LEU HD13 1 1
9 19013 1 1 125 LEU HD21 H -19.144 -74.894 15.011 1.00 . A A . 125 LEU HD21 1 1
9 19014 1 1 125 LEU HD22 H -19.612 -75.445 16.616 1.00 . A A . 125 LEU HD22 1 1
9 19015 1 1 125 LEU HD23 H -20.252 -76.260 15.189 1.00 . A A . 125 LEU HD23 1 1
9 19016 1 1 125 LEU HG H -17.340 -76.204 16.064 1.00 . A A . 125 LEU HG 1 1
9 19017 1 1 125 LEU N N -17.715 -77.265 18.756 1.00 . A A . 125 LEU N 1 1
9 19018 1 1 125 LEU O O -18.692 -80.004 18.752 1.00 . A A . 125 LEU O 1 1
9 19019 1 1 126 LEU C C -21.475 -81.311 18.821 1.00 . A A . 126 LEU C 1 1
9 19020 1 1 126 LEU CA C -21.345 -80.099 19.757 1.00 . A A . 126 LEU CA 1 1
9 19021 1 1 126 LEU CB C -22.721 -79.654 20.332 1.00 . A A . 126 LEU CB 1 1
9 19022 1 1 126 LEU CD1 C -24.022 -78.139 21.963 1.00 . A A . 126 LEU CD1 1 1
9 19023 1 1 126 LEU CD2 C -21.934 -79.362 22.757 1.00 . A A . 126 LEU CD2 1 1
9 19024 1 1 126 LEU CG C -22.636 -78.677 21.555 1.00 . A A . 126 LEU CG 1 1
9 19025 1 1 126 LEU H H -21.196 -78.137 18.939 1.00 . A A . 126 LEU H 1 1
9 19026 1 1 126 LEU HA H -20.704 -80.385 20.590 1.00 . A A . 126 LEU HA 1 1
9 19027 1 1 126 LEU HB2 H -23.277 -79.166 19.537 1.00 . A A . 126 LEU HB2 1 1
9 19028 1 1 126 LEU HB3 H -23.275 -80.536 20.642 1.00 . A A . 126 LEU HB3 1 1
9 19029 1 1 126 LEU HD11 H -24.466 -77.609 21.132 1.00 . A A . 126 LEU HD11 1 1
9 19030 1 1 126 LEU HD12 H -23.915 -77.460 22.798 1.00 . A A . 126 LEU HD12 1 1
9 19031 1 1 126 LEU HD13 H -24.667 -78.961 22.249 1.00 . A A . 126 LEU HD13 1 1
9 19032 1 1 126 LEU HD21 H -22.500 -80.231 23.076 1.00 . A A . 126 LEU HD21 1 1
9 19033 1 1 126 LEU HD22 H -21.860 -78.664 23.581 1.00 . A A . 126 LEU HD22 1 1
9 19034 1 1 126 LEU HD23 H -20.937 -79.670 22.472 1.00 . A A . 126 LEU HD23 1 1
9 19035 1 1 126 LEU HG H -22.034 -77.821 21.274 1.00 . A A . 126 LEU HG 1 1
9 19036 1 1 126 LEU N N -20.685 -78.967 19.073 1.00 . A A . 126 LEU N 1 1
9 19037 1 1 126 LEU O O -21.274 -82.447 19.264 1.00 . A A . 126 LEU O 1 1
9 19038 1 1 127 LYS C C -23.017 -83.025 16.764 1.00 . A A . 127 LYS C 1 1
9 19039 1 1 127 LYS CA C -21.899 -82.013 16.434 1.00 . A A . 127 LYS CA 1 1
9 19040 1 1 127 LYS CB C -20.535 -82.714 16.104 1.00 . A A . 127 LYS CB 1 1
9 19041 1 1 127 LYS CD C -19.661 -80.843 14.524 1.00 . A A . 127 LYS CD 1 1
9 19042 1 1 127 LYS CE C -19.701 -81.609 13.195 1.00 . A A . 127 LYS CE 1 1
9 19043 1 1 127 LYS CG C -19.374 -81.746 15.754 1.00 . A A . 127 LYS CG 1 1
9 19044 1 1 127 LYS H H -21.871 -80.076 17.291 1.00 . A A . 127 LYS H 1 1
9 19045 1 1 127 LYS HA H -22.211 -81.452 15.558 1.00 . A A . 127 LYS HA 1 1
9 19046 1 1 127 LYS HB2 H -20.234 -83.302 16.966 1.00 . A A . 127 LYS HB2 1 1
9 19047 1 1 127 LYS HB3 H -20.679 -83.387 15.266 1.00 . A A . 127 LYS HB3 1 1
9 19048 1 1 127 LYS HD2 H -20.612 -80.346 14.668 1.00 . A A . 127 LYS HD2 1 1
9 19049 1 1 127 LYS HD3 H -18.881 -80.087 14.465 1.00 . A A . 127 LYS HD3 1 1
9 19050 1 1 127 LYS HE2 H -20.481 -82.356 13.237 1.00 . A A . 127 LYS HE2 1 1
9 19051 1 1 127 LYS HE3 H -19.922 -80.911 12.393 1.00 . A A . 127 LYS HE3 1 1
9 19052 1 1 127 LYS HG2 H -19.183 -81.109 16.611 1.00 . A A . 127 LYS HG2 1 1
9 19053 1 1 127 LYS HG3 H -18.481 -82.333 15.555 1.00 . A A . 127 LYS HG3 1 1
9 19054 1 1 127 LYS HZ1 H -18.428 -82.675 11.937 1.00 . A A . 127 LYS HZ1 1 1
9 19055 1 1 127 LYS HZ2 H -18.258 -83.055 13.573 1.00 . A A . 127 LYS HZ2 1 1
9 19056 1 1 127 LYS HZ3 H -17.629 -81.603 12.978 1.00 . A A . 127 LYS HZ3 1 1
9 19057 1 1 127 LYS N N -21.754 -81.020 17.526 1.00 . A A . 127 LYS N 1 1
9 19058 1 1 127 LYS NZ N -18.415 -82.280 12.901 1.00 . A A . 127 LYS NZ 1 1
9 19059 1 1 127 LYS O O -24.158 -82.869 16.311 1.00 . A A . 127 LYS O 1 1
9 19060 1 1 128 ASN C C -24.454 -84.171 19.252 1.00 . A A . 128 ASN C 1 1
9 19061 1 1 128 ASN CA C -23.662 -84.941 18.180 1.00 . A A . 128 ASN CA 1 1
9 19062 1 1 128 ASN CB C -22.952 -86.176 18.799 1.00 . A A . 128 ASN CB 1 1
9 19063 1 1 128 ASN CG C -23.893 -87.092 19.596 1.00 . A A . 128 ASN CG 1 1
9 19064 1 1 128 ASN H H -21.735 -84.173 17.794 1.00 . A A . 128 ASN H 1 1
9 19065 1 1 128 ASN HA H -24.340 -85.279 17.395 1.00 . A A . 128 ASN HA 1 1
9 19066 1 1 128 ASN HB2 H -22.504 -86.764 18.005 1.00 . A A . 128 ASN HB2 1 1
9 19067 1 1 128 ASN HB3 H -22.163 -85.836 19.462 1.00 . A A . 128 ASN HB3 1 1
9 19068 1 1 128 ASN HD21 H -23.522 -86.062 21.265 1.00 . A A . 128 ASN HD21 1 1
9 19069 1 1 128 ASN HD22 H -24.617 -87.389 21.427 1.00 . A A . 128 ASN HD22 1 1
9 19070 1 1 128 ASN N N -22.683 -84.040 17.577 1.00 . A A . 128 ASN N 1 1
9 19071 1 1 128 ASN ND2 N -24.025 -86.824 20.892 1.00 . A A . 128 ASN ND2 1 1
9 19072 1 1 128 ASN O O -23.944 -83.923 20.359 1.00 . A A . 128 ASN O 1 1
9 19073 1 1 128 ASN OD1 O -24.507 -88.018 19.056 1.00 . A A . 128 ASN OD1 1 1
9 19074 1 1 129 GLU C C -27.824 -84.147 19.908 1.00 . A A . 129 GLU C 1 1
9 19075 1 1 129 GLU CA C -26.631 -83.182 19.847 1.00 . A A . 129 GLU CA 1 1
9 19076 1 1 129 GLU CB C -27.075 -81.724 19.464 1.00 . A A . 129 GLU CB 1 1
9 19077 1 1 129 GLU CD C -28.128 -81.164 21.797 1.00 . A A . 129 GLU CD 1 1
9 19078 1 1 129 GLU CG C -27.170 -80.730 20.658 1.00 . A A . 129 GLU CG 1 1
9 19079 1 1 129 GLU H H -25.918 -83.787 17.940 1.00 . A A . 129 GLU H 1 1
9 19080 1 1 129 GLU HA H -26.157 -83.157 20.829 1.00 . A A . 129 GLU HA 1 1
9 19081 1 1 129 GLU HB2 H -26.359 -81.319 18.759 1.00 . A A . 129 GLU HB2 1 1
9 19082 1 1 129 GLU HB3 H -28.045 -81.755 18.974 1.00 . A A . 129 GLU HB3 1 1
9 19083 1 1 129 GLU HG2 H -26.177 -80.600 21.072 1.00 . A A . 129 GLU HG2 1 1
9 19084 1 1 129 GLU HG3 H -27.502 -79.769 20.273 1.00 . A A . 129 GLU HG3 1 1
9 19085 1 1 129 GLU N N -25.664 -83.735 18.891 1.00 . A A . 129 GLU N 1 1
9 19086 1 1 129 GLU O O -28.452 -84.431 18.872 1.00 . A A . 129 GLU O 1 1
9 19087 1 1 129 GLU OE1 O -27.683 -81.858 22.743 1.00 . A A . 129 GLU OE1 1 1
9 19088 1 1 129 GLU OE2 O -29.321 -80.798 21.764 1.00 . A A . 129 GLU OE2 1 1
9 19089 1 1 130 SER C C -30.561 -84.948 20.992 1.00 . A A . 130 SER C 1 1
9 19090 1 1 130 SER CA C -29.215 -85.586 21.391 1.00 . A A . 130 SER CA 1 1
9 19091 1 1 130 SER CB C -29.205 -85.978 22.889 1.00 . A A . 130 SER CB 1 1
9 19092 1 1 130 SER H H -27.561 -84.353 21.881 1.00 . A A . 130 SER H 1 1
9 19093 1 1 130 SER HA H -29.047 -86.474 20.789 1.00 . A A . 130 SER HA 1 1
9 19094 1 1 130 SER HB2 H -28.234 -86.378 23.147 1.00 . A A . 130 SER HB2 1 1
9 19095 1 1 130 SER HB3 H -29.400 -85.105 23.501 1.00 . A A . 130 SER HB3 1 1
9 19096 1 1 130 SER HG H -30.352 -86.964 24.139 1.00 . A A . 130 SER HG 1 1
9 19097 1 1 130 SER N N -28.111 -84.646 21.124 1.00 . A A . 130 SER N 1 1
9 19098 1 1 130 SER O O -30.713 -83.731 21.121 1.00 . A A . 130 SER O 1 1
9 19099 1 1 130 SER OG O -30.180 -86.963 23.190 1.00 . A A . 130 SER OG 1 1
9 19100 1 1 131 GLN C C -33.576 -84.552 21.097 1.00 . A A . 131 GLN C 1 1
9 19101 1 1 131 GLN CA C -32.817 -85.317 19.990 1.00 . A A . 131 GLN CA 1 1
9 19102 1 1 131 GLN CB C -33.646 -86.525 19.467 1.00 . A A . 131 GLN CB 1 1
9 19103 1 1 131 GLN CD C -35.844 -87.360 18.393 1.00 . A A . 131 GLN CD 1 1
9 19104 1 1 131 GLN CG C -35.047 -86.161 18.925 1.00 . A A . 131 GLN CG 1 1
9 19105 1 1 131 GLN H H -31.302 -86.728 20.449 1.00 . A A . 131 GLN H 1 1
9 19106 1 1 131 GLN HA H -32.628 -84.641 19.160 1.00 . A A . 131 GLN HA 1 1
9 19107 1 1 131 GLN HB2 H -33.089 -87.004 18.669 1.00 . A A . 131 GLN HB2 1 1
9 19108 1 1 131 GLN HB3 H -33.766 -87.236 20.273 1.00 . A A . 131 GLN HB3 1 1
9 19109 1 1 131 GLN HE21 H -36.846 -86.190 17.142 1.00 . A A . 131 GLN HE21 1 1
9 19110 1 1 131 GLN HE22 H -37.251 -87.870 17.089 1.00 . A A . 131 GLN HE22 1 1
9 19111 1 1 131 GLN HG2 H -35.621 -85.707 19.727 1.00 . A A . 131 GLN HG2 1 1
9 19112 1 1 131 GLN HG3 H -34.930 -85.437 18.127 1.00 . A A . 131 GLN HG3 1 1
9 19113 1 1 131 GLN N N -31.502 -85.773 20.484 1.00 . A A . 131 GLN N 1 1
9 19114 1 1 131 GLN NE2 N -36.735 -87.115 17.444 1.00 . A A . 131 GLN NE2 1 1
9 19115 1 1 131 GLN O O -34.096 -85.158 22.045 1.00 . A A . 131 GLN O 1 1
9 19116 1 1 131 GLN OE1 O -35.671 -88.492 18.842 1.00 . A A . 131 GLN OE1 1 1
9 19117 1 1 132 ARG C C -34.771 -81.069 21.252 1.00 . A A . 132 ARG C 1 1
9 19118 1 1 132 ARG CA C -34.120 -82.267 21.978 1.00 . A A . 132 ARG CA 1 1
9 19119 1 1 132 ARG CB C -32.983 -81.771 22.925 1.00 . A A . 132 ARG CB 1 1
9 19120 1 1 132 ARG CD C -31.054 -82.431 24.493 1.00 . A A . 132 ARG CD 1 1
9 19121 1 1 132 ARG CG C -32.367 -82.868 23.831 1.00 . A A . 132 ARG CG 1 1
9 19122 1 1 132 ARG CZ C -30.375 -80.232 25.479 1.00 . A A . 132 ARG CZ 1 1
9 19123 1 1 132 ARG H H -33.181 -82.824 20.163 1.00 . A A . 132 ARG H 1 1
9 19124 1 1 132 ARG HA H -34.881 -82.785 22.559 1.00 . A A . 132 ARG HA 1 1
9 19125 1 1 132 ARG HB2 H -32.188 -81.338 22.321 1.00 . A A . 132 ARG HB2 1 1
9 19126 1 1 132 ARG HB3 H -33.379 -80.991 23.570 1.00 . A A . 132 ARG HB3 1 1
9 19127 1 1 132 ARG HD2 H -30.683 -83.248 25.102 1.00 . A A . 132 ARG HD2 1 1
9 19128 1 1 132 ARG HD3 H -30.328 -82.206 23.720 1.00 . A A . 132 ARG HD3 1 1
9 19129 1 1 132 ARG HE H -32.054 -81.229 25.897 1.00 . A A . 132 ARG HE 1 1
9 19130 1 1 132 ARG HG2 H -33.081 -83.115 24.606 1.00 . A A . 132 ARG HG2 1 1
9 19131 1 1 132 ARG HG3 H -32.178 -83.757 23.231 1.00 . A A . 132 ARG HG3 1 1
9 19132 1 1 132 ARG HH11 H -29.079 -80.908 24.073 1.00 . A A . 132 ARG HH11 1 1
9 19133 1 1 132 ARG HH12 H -28.643 -79.412 24.834 1.00 . A A . 132 ARG HH12 1 1
9 19134 1 1 132 ARG HH21 H -31.465 -79.283 26.902 1.00 . A A . 132 ARG HH21 1 1
9 19135 1 1 132 ARG HH22 H -29.997 -78.484 26.430 1.00 . A A . 132 ARG HH22 1 1
9 19136 1 1 132 ARG N N -33.571 -83.209 20.976 1.00 . A A . 132 ARG N 1 1
9 19137 1 1 132 ARG NE N -31.241 -81.248 25.359 1.00 . A A . 132 ARG NE 1 1
9 19138 1 1 132 ARG NH1 N -29.277 -80.179 24.741 1.00 . A A . 132 ARG NH1 1 1
9 19139 1 1 132 ARG NH2 N -30.634 -79.256 26.343 1.00 . A A . 132 ARG NH2 1 1
9 19140 1 1 132 ARG O O -34.306 -80.655 20.178 1.00 . A A . 132 ARG O 1 1
9 19141 1 1 133 SER C C -37.113 -78.516 22.481 1.00 . A A . 133 SER C 1 1
9 19142 1 1 133 SER CA C -36.596 -79.375 21.301 1.00 . A A . 133 SER CA 1 1
9 19143 1 1 133 SER CB C -37.772 -79.850 20.393 1.00 . A A . 133 SER CB 1 1
9 19144 1 1 133 SER H H -36.169 -80.924 22.677 1.00 . A A . 133 SER H 1 1
9 19145 1 1 133 SER HA H -35.908 -78.775 20.700 1.00 . A A . 133 SER HA 1 1
9 19146 1 1 133 SER HB2 H -38.477 -80.429 20.976 1.00 . A A . 133 SER HB2 1 1
9 19147 1 1 133 SER HB3 H -38.278 -78.988 19.979 1.00 . A A . 133 SER HB3 1 1
9 19148 1 1 133 SER HG H -36.366 -80.450 19.161 1.00 . A A . 133 SER HG 1 1
9 19149 1 1 133 SER N N -35.853 -80.531 21.838 1.00 . A A . 133 SER N 1 1
9 19150 1 1 133 SER O O -36.574 -77.412 22.711 1.00 . A A . 133 SER O 1 1
9 19151 1 1 133 SER OXT O -38.024 -78.973 23.203 1.00 . A A . 133 SER OXT 1 1
9 19152 1 1 133 SER OG O -37.298 -80.661 19.326 1.00 . A A . 133 SER OG 1 1
10 19153 1 1 1 MET C C -71.830 77.924 -10.557 1.00 . A A . 1 MET C 1 1
10 19154 1 1 1 MET CA C -73.170 77.693 -11.277 1.00 . A A . 1 MET CA 1 1
10 19155 1 1 1 MET CB C -74.023 78.990 -11.312 1.00 . A A . 1 MET CB 1 1
10 19156 1 1 1 MET CE C -77.946 77.838 -12.376 1.00 . A A . 1 MET CE 1 1
10 19157 1 1 1 MET CG C -75.358 78.872 -12.074 1.00 . A A . 1 MET CG 1 1
10 19158 1 1 1 MET H1 H -73.318 75.730 -10.612 1.00 . A A . 1 MET H1 1 1
10 19159 1 1 1 MET H2 H -74.792 76.404 -11.081 1.00 . A A . 1 MET H2 1 1
10 19160 1 1 1 MET H3 H -74.089 76.858 -9.615 1.00 . A A . 1 MET H3 1 1
10 19161 1 1 1 MET HA H -72.973 77.370 -12.296 1.00 . A A . 1 MET HA 1 1
10 19162 1 1 1 MET HB2 H -74.250 79.285 -10.293 1.00 . A A . 1 MET HB2 1 1
10 19163 1 1 1 MET HB3 H -73.438 79.783 -11.775 1.00 . A A . 1 MET HB3 1 1
10 19164 1 1 1 MET HE1 H -77.669 77.509 -13.369 1.00 . A A . 1 MET HE1 1 1
10 19165 1 1 1 MET HE2 H -78.293 78.861 -12.423 1.00 . A A . 1 MET HE2 1 1
10 19166 1 1 1 MET HE3 H -78.737 77.208 -11.998 1.00 . A A . 1 MET HE3 1 1
10 19167 1 1 1 MET HG2 H -75.819 79.852 -12.124 1.00 . A A . 1 MET HG2 1 1
10 19168 1 1 1 MET HG3 H -75.160 78.526 -13.082 1.00 . A A . 1 MET HG3 1 1
10 19169 1 1 1 MET N N -73.894 76.598 -10.600 1.00 . A A . 1 MET N 1 1
10 19170 1 1 1 MET O O -71.799 78.493 -9.456 1.00 . A A . 1 MET O 1 1
10 19171 1 1 1 MET SD S -76.523 77.732 -11.286 1.00 . A A . 1 MET SD 1 1
10 19172 1 1 2 GLY C C -68.311 77.228 -11.628 1.00 . A A . 2 GLY C 1 1
10 19173 1 1 2 GLY CA C -69.393 77.556 -10.610 1.00 . A A . 2 GLY CA 1 1
10 19174 1 1 2 GLY H H -70.847 76.980 -12.030 1.00 . A A . 2 GLY H 1 1
10 19175 1 1 2 GLY HA2 H -69.237 78.567 -10.251 1.00 . A A . 2 GLY HA2 1 1
10 19176 1 1 2 GLY HA3 H -69.304 76.873 -9.773 1.00 . A A . 2 GLY HA3 1 1
10 19177 1 1 2 GLY N N -70.736 77.440 -11.172 1.00 . A A . 2 GLY N 1 1
10 19178 1 1 2 GLY O O -68.606 76.995 -12.809 1.00 . A A . 2 GLY O 1 1
10 19179 1 1 3 PHE C C -65.903 75.555 -12.616 1.00 . A A . 3 PHE C 1 1
10 19180 1 1 3 PHE CA C -65.856 76.961 -11.987 1.00 . A A . 3 PHE CA 1 1
10 19181 1 1 3 PHE CB C -64.561 77.102 -11.130 1.00 . A A . 3 PHE CB 1 1
10 19182 1 1 3 PHE CD1 C -63.962 79.573 -10.978 1.00 . A A . 3 PHE CD1 1 1
10 19183 1 1 3 PHE CD2 C -64.862 78.513 -9.028 1.00 . A A . 3 PHE CD2 1 1
10 19184 1 1 3 PHE CE1 C -63.873 80.765 -10.286 1.00 . A A . 3 PHE CE1 1 1
10 19185 1 1 3 PHE CE2 C -64.774 79.703 -8.338 1.00 . A A . 3 PHE CE2 1 1
10 19186 1 1 3 PHE CG C -64.455 78.423 -10.362 1.00 . A A . 3 PHE CG 1 1
10 19187 1 1 3 PHE CZ C -64.281 80.831 -8.967 1.00 . A A . 3 PHE CZ 1 1
10 19188 1 1 3 PHE H H -66.922 77.332 -10.192 1.00 . A A . 3 PHE H 1 1
10 19189 1 1 3 PHE HA H -65.846 77.711 -12.775 1.00 . A A . 3 PHE HA 1 1
10 19190 1 1 3 PHE HB2 H -64.520 76.291 -10.410 1.00 . A A . 3 PHE HB2 1 1
10 19191 1 1 3 PHE HB3 H -63.695 77.022 -11.781 1.00 . A A . 3 PHE HB3 1 1
10 19192 1 1 3 PHE HD1 H -63.643 79.527 -12.011 1.00 . A A . 3 PHE HD1 1 1
10 19193 1 1 3 PHE HD2 H -65.247 77.628 -8.530 1.00 . A A . 3 PHE HD2 1 1
10 19194 1 1 3 PHE HE1 H -63.489 81.647 -10.776 1.00 . A A . 3 PHE HE1 1 1
10 19195 1 1 3 PHE HE2 H -65.095 79.752 -7.307 1.00 . A A . 3 PHE HE2 1 1
10 19196 1 1 3 PHE HZ H -64.211 81.765 -8.425 1.00 . A A . 3 PHE HZ 1 1
10 19197 1 1 3 PHE N N -67.052 77.199 -11.152 1.00 . A A . 3 PHE N 1 1
10 19198 1 1 3 PHE O O -66.015 74.557 -11.890 1.00 . A A . 3 PHE O 1 1
10 19199 1 1 4 TYR C C -64.297 73.688 -14.630 1.00 . A A . 4 TYR C 1 1
10 19200 1 1 4 TYR CA C -65.749 74.216 -14.701 1.00 . A A . 4 TYR CA 1 1
10 19201 1 1 4 TYR CB C -66.212 74.389 -16.177 1.00 . A A . 4 TYR CB 1 1
10 19202 1 1 4 TYR CD1 C -68.725 73.894 -16.217 1.00 . A A . 4 TYR CD1 1 1
10 19203 1 1 4 TYR CD2 C -68.025 76.138 -16.671 1.00 . A A . 4 TYR CD2 1 1
10 19204 1 1 4 TYR CE1 C -70.044 74.271 -16.390 1.00 . A A . 4 TYR CE1 1 1
10 19205 1 1 4 TYR CE2 C -69.342 76.511 -16.847 1.00 . A A . 4 TYR CE2 1 1
10 19206 1 1 4 TYR CG C -67.683 74.815 -16.354 1.00 . A A . 4 TYR CG 1 1
10 19207 1 1 4 TYR CZ C -70.345 75.575 -16.706 1.00 . A A . 4 TYR CZ 1 1
10 19208 1 1 4 TYR H H -65.861 76.321 -14.474 1.00 . A A . 4 TYR H 1 1
10 19209 1 1 4 TYR HA H -66.398 73.487 -14.213 1.00 . A A . 4 TYR HA 1 1
10 19210 1 1 4 TYR HB2 H -65.585 75.134 -16.653 1.00 . A A . 4 TYR HB2 1 1
10 19211 1 1 4 TYR HB3 H -66.077 73.448 -16.706 1.00 . A A . 4 TYR HB3 1 1
10 19212 1 1 4 TYR HD1 H -68.491 72.866 -15.967 1.00 . A A . 4 TYR HD1 1 1
10 19213 1 1 4 TYR HD2 H -67.240 76.875 -16.783 1.00 . A A . 4 TYR HD2 1 1
10 19214 1 1 4 TYR HE1 H -70.833 73.540 -16.280 1.00 . A A . 4 TYR HE1 1 1
10 19215 1 1 4 TYR HE2 H -69.585 77.541 -17.093 1.00 . A A . 4 TYR HE2 1 1
10 19216 1 1 4 TYR HH H -71.745 76.456 -17.704 1.00 . A A . 4 TYR HH 1 1
10 19217 1 1 4 TYR N N -65.846 75.487 -13.961 1.00 . A A . 4 TYR N 1 1
10 19218 1 1 4 TYR O O -63.548 73.717 -15.617 1.00 . A A . 4 TYR O 1 1
10 19219 1 1 4 TYR OH O -71.662 75.953 -16.881 1.00 . A A . 4 TYR OH 1 1
10 19220 1 1 5 GLN C C -62.484 71.249 -13.362 1.00 . A A . 5 GLN C 1 1
10 19221 1 1 5 GLN CA C -62.544 72.768 -13.142 1.00 . A A . 5 GLN CA 1 1
10 19222 1 1 5 GLN CB C -62.139 73.137 -11.683 1.00 . A A . 5 GLN CB 1 1
10 19223 1 1 5 GLN CD C -59.634 73.554 -12.119 1.00 . A A . 5 GLN CD 1 1
10 19224 1 1 5 GLN CG C -60.681 72.796 -11.294 1.00 . A A . 5 GLN CG 1 1
10 19225 1 1 5 GLN H H -64.558 73.220 -12.701 1.00 . A A . 5 GLN H 1 1
10 19226 1 1 5 GLN HA H -61.854 73.258 -13.829 1.00 . A A . 5 GLN HA 1 1
10 19227 1 1 5 GLN HB2 H -62.280 74.203 -11.545 1.00 . A A . 5 GLN HB2 1 1
10 19228 1 1 5 GLN HB3 H -62.801 72.617 -10.997 1.00 . A A . 5 GLN HB3 1 1
10 19229 1 1 5 GLN HE21 H -59.512 72.076 -13.446 1.00 . A A . 5 GLN HE21 1 1
10 19230 1 1 5 GLN HE22 H -58.486 73.434 -13.735 1.00 . A A . 5 GLN HE22 1 1
10 19231 1 1 5 GLN HG2 H -60.535 73.039 -10.248 1.00 . A A . 5 GLN HG2 1 1
10 19232 1 1 5 GLN HG3 H -60.527 71.730 -11.428 1.00 . A A . 5 GLN HG3 1 1
10 19233 1 1 5 GLN N N -63.901 73.244 -13.426 1.00 . A A . 5 GLN N 1 1
10 19234 1 1 5 GLN NE2 N -59.167 72.962 -13.211 1.00 . A A . 5 GLN NE2 1 1
10 19235 1 1 5 GLN O O -63.121 70.486 -12.628 1.00 . A A . 5 GLN O 1 1
10 19236 1 1 5 GLN OE1 O -59.247 74.669 -11.775 1.00 . A A . 5 GLN OE1 1 1
10 19237 1 1 6 GLY C C -60.107 69.164 -15.169 1.00 . A A . 6 GLY C 1 1
10 19238 1 1 6 GLY CA C -61.536 69.412 -14.700 1.00 . A A . 6 GLY CA 1 1
10 19239 1 1 6 GLY H H -61.348 71.503 -14.991 1.00 . A A . 6 GLY H 1 1
10 19240 1 1 6 GLY HA2 H -61.727 68.810 -13.816 1.00 . A A . 6 GLY HA2 1 1
10 19241 1 1 6 GLY HA3 H -62.223 69.110 -15.480 1.00 . A A . 6 GLY HA3 1 1
10 19242 1 1 6 GLY N N -61.752 70.830 -14.402 1.00 . A A . 6 GLY N 1 1
10 19243 1 1 6 GLY O O -59.880 68.954 -16.366 1.00 . A A . 6 GLY O 1 1
10 19244 1 1 7 PRO C C -57.380 67.468 -14.781 1.00 . A A . 7 PRO C 1 1
10 19245 1 1 7 PRO CA C -57.681 68.974 -14.612 1.00 . A A . 7 PRO CA 1 1
10 19246 1 1 7 PRO CB C -56.923 69.581 -13.415 1.00 . A A . 7 PRO CB 1 1
10 19247 1 1 7 PRO CD C -59.240 69.453 -12.779 1.00 . A A . 7 PRO CD 1 1
10 19248 1 1 7 PRO CG C -57.823 69.326 -12.243 1.00 . A A . 7 PRO CG 1 1
10 19249 1 1 7 PRO HA H -57.413 69.502 -15.525 1.00 . A A . 7 PRO HA 1 1
10 19250 1 1 7 PRO HB2 H -55.955 69.101 -13.298 1.00 . A A . 7 PRO HB2 1 1
10 19251 1 1 7 PRO HB3 H -56.776 70.643 -13.575 1.00 . A A . 7 PRO HB3 1 1
10 19252 1 1 7 PRO HD2 H -59.886 68.710 -12.325 1.00 . A A . 7 PRO HD2 1 1
10 19253 1 1 7 PRO HD3 H -59.636 70.448 -12.598 1.00 . A A . 7 PRO HD3 1 1
10 19254 1 1 7 PRO HG2 H -57.651 68.325 -11.854 1.00 . A A . 7 PRO HG2 1 1
10 19255 1 1 7 PRO HG3 H -57.639 70.061 -11.465 1.00 . A A . 7 PRO HG3 1 1
10 19256 1 1 7 PRO N N -59.093 69.207 -14.247 1.00 . A A . 7 PRO N 1 1
10 19257 1 1 7 PRO O O -58.210 66.607 -14.442 1.00 . A A . 7 PRO O 1 1
10 19258 1 1 8 ASP C C -55.271 65.160 -14.206 1.00 . A A . 8 ASP C 1 1
10 19259 1 1 8 ASP CA C -55.730 65.789 -15.526 1.00 . A A . 8 ASP CA 1 1
10 19260 1 1 8 ASP CB C -54.592 65.752 -16.585 1.00 . A A . 8 ASP CB 1 1
10 19261 1 1 8 ASP CG C -55.111 65.928 -18.019 1.00 . A A . 8 ASP CG 1 1
10 19262 1 1 8 ASP H H -55.598 67.897 -15.570 1.00 . A A . 8 ASP H 1 1
10 19263 1 1 8 ASP HA H -56.572 65.209 -15.904 1.00 . A A . 8 ASP HA 1 1
10 19264 1 1 8 ASP HB2 H -53.880 66.545 -16.368 1.00 . A A . 8 ASP HB2 1 1
10 19265 1 1 8 ASP HB3 H -54.068 64.801 -16.521 1.00 . A A . 8 ASP HB3 1 1
10 19266 1 1 8 ASP N N -56.190 67.166 -15.310 1.00 . A A . 8 ASP N 1 1
10 19267 1 1 8 ASP O O -54.115 65.320 -13.797 1.00 . A A . 8 ASP O 1 1
10 19268 1 1 8 ASP OD1 O -55.261 67.085 -18.475 1.00 . A A . 8 ASP OD1 1 1
10 19269 1 1 8 ASP OD2 O -55.406 64.907 -18.686 1.00 . A A . 8 ASP OD2 1 1
10 19270 1 1 9 ASN C C -55.191 62.397 -12.793 1.00 . A A . 9 ASN C 1 1
10 19271 1 1 9 ASN CA C -55.917 63.665 -12.329 1.00 . A A . 9 ASN CA 1 1
10 19272 1 1 9 ASN CB C -57.207 63.316 -11.527 1.00 . A A . 9 ASN CB 1 1
10 19273 1 1 9 ASN CG C -57.964 64.541 -11.024 1.00 . A A . 9 ASN CG 1 1
10 19274 1 1 9 ASN H H -57.143 64.540 -13.828 1.00 . A A . 9 ASN H 1 1
10 19275 1 1 9 ASN HA H -55.249 64.239 -11.685 1.00 . A A . 9 ASN HA 1 1
10 19276 1 1 9 ASN HB2 H -57.872 62.744 -12.160 1.00 . A A . 9 ASN HB2 1 1
10 19277 1 1 9 ASN HB3 H -56.940 62.710 -10.664 1.00 . A A . 9 ASN HB3 1 1
10 19278 1 1 9 ASN HD21 H -59.648 63.496 -10.938 1.00 . A A . 9 ASN HD21 1 1
10 19279 1 1 9 ASN HD22 H -59.764 65.151 -10.466 1.00 . A A . 9 ASN HD22 1 1
10 19280 1 1 9 ASN N N -56.214 64.484 -13.519 1.00 . A A . 9 ASN N 1 1
10 19281 1 1 9 ASN ND2 N -59.255 64.380 -10.784 1.00 . A A . 9 ASN ND2 1 1
10 19282 1 1 9 ASN O O -55.803 61.347 -13.008 1.00 . A A . 9 ASN O 1 1
10 19283 1 1 9 ASN OD1 O -57.391 65.613 -10.825 1.00 . A A . 9 ASN OD1 1 1
10 19284 1 1 10 ARG C C -52.645 60.426 -12.677 1.00 . A A . 10 ARG C 1 1
10 19285 1 1 10 ARG CA C -53.036 61.544 -13.654 1.00 . A A . 10 ARG CA 1 1
10 19286 1 1 10 ARG CB C -51.787 62.247 -14.264 1.00 . A A . 10 ARG CB 1 1
10 19287 1 1 10 ARG CD C -50.193 64.238 -13.818 1.00 . A A . 10 ARG CD 1 1
10 19288 1 1 10 ARG CG C -50.855 62.967 -13.242 1.00 . A A . 10 ARG CG 1 1
10 19289 1 1 10 ARG CZ C -51.008 66.429 -14.759 1.00 . A A . 10 ARG CZ 1 1
10 19290 1 1 10 ARG H H -53.459 63.385 -12.707 1.00 . A A . 10 ARG H 1 1
10 19291 1 1 10 ARG HA H -53.612 61.109 -14.470 1.00 . A A . 10 ARG HA 1 1
10 19292 1 1 10 ARG HB2 H -51.202 61.505 -14.799 1.00 . A A . 10 ARG HB2 1 1
10 19293 1 1 10 ARG HB3 H -52.136 62.979 -14.987 1.00 . A A . 10 ARG HB3 1 1
10 19294 1 1 10 ARG HD2 H -49.445 64.597 -13.117 1.00 . A A . 10 ARG HD2 1 1
10 19295 1 1 10 ARG HD3 H -49.715 63.995 -14.759 1.00 . A A . 10 ARG HD3 1 1
10 19296 1 1 10 ARG HE H -52.056 65.194 -13.589 1.00 . A A . 10 ARG HE 1 1
10 19297 1 1 10 ARG HG2 H -51.436 63.250 -12.370 1.00 . A A . 10 ARG HG2 1 1
10 19298 1 1 10 ARG HG3 H -50.077 62.280 -12.929 1.00 . A A . 10 ARG HG3 1 1
10 19299 1 1 10 ARG HH11 H -49.127 65.981 -15.370 1.00 . A A . 10 ARG HH11 1 1
10 19300 1 1 10 ARG HH12 H -49.759 67.489 -15.955 1.00 . A A . 10 ARG HH12 1 1
10 19301 1 1 10 ARG HH21 H -52.850 67.167 -14.344 1.00 . A A . 10 ARG HH21 1 1
10 19302 1 1 10 ARG HH22 H -51.862 68.161 -15.370 1.00 . A A . 10 ARG HH22 1 1
10 19303 1 1 10 ARG N N -53.878 62.548 -13.001 1.00 . A A . 10 ARG N 1 1
10 19304 1 1 10 ARG NE N -51.193 65.308 -14.041 1.00 . A A . 10 ARG NE 1 1
10 19305 1 1 10 ARG NH1 N -49.874 66.648 -15.415 1.00 . A A . 10 ARG NH1 1 1
10 19306 1 1 10 ARG NH2 N -51.986 67.322 -14.834 1.00 . A A . 10 ARG NH2 1 1
10 19307 1 1 10 ARG O O -52.540 60.654 -11.464 1.00 . A A . 10 ARG O 1 1
10 19308 1 1 11 LYS C C -50.514 58.147 -12.111 1.00 . A A . 11 LYS C 1 1
10 19309 1 1 11 LYS CA C -52.020 58.032 -12.441 1.00 . A A . 11 LYS CA 1 1
10 19310 1 1 11 LYS CB C -52.299 56.709 -13.228 1.00 . A A . 11 LYS CB 1 1
10 19311 1 1 11 LYS CD C -54.773 57.074 -14.102 1.00 . A A . 11 LYS CD 1 1
10 19312 1 1 11 LYS CE C -55.600 58.052 -13.239 1.00 . A A . 11 LYS CE 1 1
10 19313 1 1 11 LYS CG C -53.777 56.194 -13.282 1.00 . A A . 11 LYS CG 1 1
10 19314 1 1 11 LYS H H -52.611 59.104 -14.177 1.00 . A A . 11 LYS H 1 1
10 19315 1 1 11 LYS HA H -52.586 58.015 -11.513 1.00 . A A . 11 LYS HA 1 1
10 19316 1 1 11 LYS HB2 H -51.964 56.840 -14.250 1.00 . A A . 11 LYS HB2 1 1
10 19317 1 1 11 LYS HB3 H -51.698 55.915 -12.783 1.00 . A A . 11 LYS HB3 1 1
10 19318 1 1 11 LYS HD2 H -54.214 57.650 -14.829 1.00 . A A . 11 LYS HD2 1 1
10 19319 1 1 11 LYS HD3 H -55.459 56.421 -14.633 1.00 . A A . 11 LYS HD3 1 1
10 19320 1 1 11 LYS HE2 H -56.179 57.489 -12.519 1.00 . A A . 11 LYS HE2 1 1
10 19321 1 1 11 LYS HE3 H -54.926 58.717 -12.710 1.00 . A A . 11 LYS HE3 1 1
10 19322 1 1 11 LYS HG2 H -53.763 55.200 -13.726 1.00 . A A . 11 LYS HG2 1 1
10 19323 1 1 11 LYS HG3 H -54.138 56.098 -12.262 1.00 . A A . 11 LYS HG3 1 1
10 19324 1 1 11 LYS HZ1 H -56.013 59.372 -14.806 1.00 . A A . 11 LYS HZ1 1 1
10 19325 1 1 11 LYS HZ2 H -57.014 59.579 -13.465 1.00 . A A . 11 LYS HZ2 1 1
10 19326 1 1 11 LYS HZ3 H -57.257 58.268 -14.501 1.00 . A A . 11 LYS HZ3 1 1
10 19327 1 1 11 LYS N N -52.459 59.210 -13.218 1.00 . A A . 11 LYS N 1 1
10 19328 1 1 11 LYS NZ N -56.534 58.871 -14.059 1.00 . A A . 11 LYS NZ 1 1
10 19329 1 1 11 LYS O O -49.797 58.959 -12.705 1.00 . A A . 11 LYS O 1 1
10 19330 1 1 12 ILE C C -47.858 56.408 -11.850 1.00 . A A . 12 ILE C 1 1
10 19331 1 1 12 ILE CA C -48.611 57.253 -10.797 1.00 . A A . 12 ILE CA 1 1
10 19332 1 1 12 ILE CB C -48.403 56.703 -9.320 1.00 . A A . 12 ILE CB 1 1
10 19333 1 1 12 ILE CD1 C -48.399 54.074 -9.514 1.00 . A A . 12 ILE CD1 1 1
10 19334 1 1 12 ILE CG1 C -49.135 55.329 -9.056 1.00 . A A . 12 ILE CG1 1 1
10 19335 1 1 12 ILE CG2 C -48.868 57.767 -8.285 1.00 . A A . 12 ILE CG2 1 1
10 19336 1 1 12 ILE H H -50.691 56.790 -10.650 1.00 . A A . 12 ILE H 1 1
10 19337 1 1 12 ILE HA H -48.204 58.266 -10.838 1.00 . A A . 12 ILE HA 1 1
10 19338 1 1 12 ILE HB H -47.334 56.565 -9.171 1.00 . A A . 12 ILE HB 1 1
10 19339 1 1 12 ILE HD11 H -47.430 54.034 -9.041 1.00 . A A . 12 ILE HD11 1 1
10 19340 1 1 12 ILE HD12 H -48.276 54.098 -10.588 1.00 . A A . 12 ILE HD12 1 1
10 19341 1 1 12 ILE HD13 H -48.970 53.202 -9.237 1.00 . A A . 12 ILE HD13 1 1
10 19342 1 1 12 ILE HG12 H -49.302 55.213 -7.996 1.00 . A A . 12 ILE HG12 1 1
10 19343 1 1 12 ILE HG13 H -50.099 55.342 -9.554 1.00 . A A . 12 ILE HG13 1 1
10 19344 1 1 12 ILE HG21 H -48.701 57.400 -7.281 1.00 . A A . 12 ILE HG21 1 1
10 19345 1 1 12 ILE HG22 H -49.924 57.973 -8.419 1.00 . A A . 12 ILE HG22 1 1
10 19346 1 1 12 ILE HG23 H -48.307 58.680 -8.426 1.00 . A A . 12 ILE HG23 1 1
10 19347 1 1 12 ILE N N -50.050 57.342 -11.145 1.00 . A A . 12 ILE N 1 1
10 19348 1 1 12 ILE O O -48.453 55.521 -12.471 1.00 . A A . 12 ILE O 1 1
10 19349 1 1 13 THR C C -44.649 55.169 -12.315 1.00 . A A . 13 THR C 1 1
10 19350 1 1 13 THR CA C -45.740 55.970 -13.053 1.00 . A A . 13 THR CA 1 1
10 19351 1 1 13 THR CB C -45.104 56.937 -14.114 1.00 . A A . 13 THR CB 1 1
10 19352 1 1 13 THR CG2 C -46.176 57.597 -15.007 1.00 . A A . 13 THR CG2 1 1
10 19353 1 1 13 THR H H -46.160 57.451 -11.585 1.00 . A A . 13 THR H 1 1
10 19354 1 1 13 THR HA H -46.384 55.266 -13.589 1.00 . A A . 13 THR HA 1 1
10 19355 1 1 13 THR HB H -44.438 56.360 -14.751 1.00 . A A . 13 THR HB 1 1
10 19356 1 1 13 THR HG1 H -43.473 58.039 -13.912 1.00 . A A . 13 THR HG1 1 1
10 19357 1 1 13 THR HG21 H -45.696 58.249 -15.724 1.00 . A A . 13 THR HG21 1 1
10 19358 1 1 13 THR HG22 H -46.857 58.178 -14.398 1.00 . A A . 13 THR HG22 1 1
10 19359 1 1 13 THR HG23 H -46.733 56.834 -15.536 1.00 . A A . 13 THR HG23 1 1
10 19360 1 1 13 THR N N -46.570 56.710 -12.082 1.00 . A A . 13 THR N 1 1
10 19361 1 1 13 THR O O -43.811 55.744 -11.606 1.00 . A A . 13 THR O 1 1
10 19362 1 1 13 THR OG1 O -44.327 57.963 -13.466 1.00 . A A . 13 THR OG1 1 1
10 19363 1 1 14 GLY C C -43.481 51.704 -12.709 1.00 . A A . 14 GLY C 1 1
10 19364 1 1 14 GLY CA C -43.745 52.920 -11.835 1.00 . A A . 14 GLY CA 1 1
10 19365 1 1 14 GLY H H -45.389 53.459 -13.048 1.00 . A A . 14 GLY H 1 1
10 19366 1 1 14 GLY HA2 H -42.808 53.439 -11.646 1.00 . A A . 14 GLY HA2 1 1
10 19367 1 1 14 GLY HA3 H -44.157 52.588 -10.892 1.00 . A A . 14 GLY HA3 1 1
10 19368 1 1 14 GLY N N -44.692 53.835 -12.472 1.00 . A A . 14 GLY N 1 1
10 19369 1 1 14 GLY O O -44.409 51.181 -13.346 1.00 . A A . 14 GLY O 1 1
10 19370 1 1 15 GLY C C -40.409 49.685 -13.300 1.00 . A A . 15 GLY C 1 1
10 19371 1 1 15 GLY CA C -41.826 50.132 -13.584 1.00 . A A . 15 GLY CA 1 1
10 19372 1 1 15 GLY H H -41.537 51.719 -12.215 1.00 . A A . 15 GLY H 1 1
10 19373 1 1 15 GLY HA2 H -42.501 49.300 -13.403 1.00 . A A . 15 GLY HA2 1 1
10 19374 1 1 15 GLY HA3 H -41.905 50.418 -14.626 1.00 . A A . 15 GLY HA3 1 1
10 19375 1 1 15 GLY N N -42.217 51.262 -12.755 1.00 . A A . 15 GLY N 1 1
10 19376 1 1 15 GLY O O -39.502 49.936 -14.099 1.00 . A A . 15 GLY O 1 1
10 19377 1 1 16 LEU C C -39.117 46.958 -11.493 1.00 . A A . 16 LEU C 1 1
10 19378 1 1 16 LEU CA C -38.933 48.464 -11.723 1.00 . A A . 16 LEU CA 1 1
10 19379 1 1 16 LEU CB C -38.430 49.164 -10.427 1.00 . A A . 16 LEU CB 1 1
10 19380 1 1 16 LEU CD1 C -35.901 48.919 -10.846 1.00 . A A . 16 LEU CD1 1 1
10 19381 1 1 16 LEU CD2 C -36.772 49.290 -8.468 1.00 . A A . 16 LEU CD2 1 1
10 19382 1 1 16 LEU CG C -37.061 48.662 -9.856 1.00 . A A . 16 LEU CG 1 1
10 19383 1 1 16 LEU H H -40.994 48.904 -11.553 1.00 . A A . 16 LEU H 1 1
10 19384 1 1 16 LEU HA H -38.200 48.615 -12.517 1.00 . A A . 16 LEU HA 1 1
10 19385 1 1 16 LEU HB2 H -38.346 50.227 -10.628 1.00 . A A . 16 LEU HB2 1 1
10 19386 1 1 16 LEU HB3 H -39.186 49.028 -9.661 1.00 . A A . 16 LEU HB3 1 1
10 19387 1 1 16 LEU HD11 H -36.101 48.417 -11.783 1.00 . A A . 16 LEU HD11 1 1
10 19388 1 1 16 LEU HD12 H -34.978 48.535 -10.433 1.00 . A A . 16 LEU HD12 1 1
10 19389 1 1 16 LEU HD13 H -35.797 49.982 -11.024 1.00 . A A . 16 LEU HD13 1 1
10 19390 1 1 16 LEU HD21 H -36.700 50.368 -8.555 1.00 . A A . 16 LEU HD21 1 1
10 19391 1 1 16 LEU HD22 H -35.841 48.902 -8.082 1.00 . A A . 16 LEU HD22 1 1
10 19392 1 1 16 LEU HD23 H -37.570 49.039 -7.778 1.00 . A A . 16 LEU HD23 1 1
10 19393 1 1 16 LEU HG H -37.123 47.588 -9.718 1.00 . A A . 16 LEU HG 1 1
10 19394 1 1 16 LEU N N -40.223 49.027 -12.146 1.00 . A A . 16 LEU N 1 1
10 19395 1 1 16 LEU O O -39.647 46.537 -10.453 1.00 . A A . 16 LEU O 1 1
10 19396 1 1 17 LYS C C -37.675 44.080 -13.242 1.00 . A A . 17 LYS C 1 1
10 19397 1 1 17 LYS CA C -38.841 44.699 -12.450 1.00 . A A . 17 LYS CA 1 1
10 19398 1 1 17 LYS CB C -40.213 44.256 -13.035 1.00 . A A . 17 LYS CB 1 1
10 19399 1 1 17 LYS CD C -41.824 42.325 -13.606 1.00 . A A . 17 LYS CD 1 1
10 19400 1 1 17 LYS CE C -42.068 40.806 -13.546 1.00 . A A . 17 LYS CE 1 1
10 19401 1 1 17 LYS CG C -40.465 42.735 -12.991 1.00 . A A . 17 LYS CG 1 1
10 19402 1 1 17 LYS H H -38.343 46.572 -13.295 1.00 . A A . 17 LYS H 1 1
10 19403 1 1 17 LYS HA H -38.776 44.378 -11.411 1.00 . A A . 17 LYS HA 1 1
10 19404 1 1 17 LYS HB2 H -41.002 44.745 -12.469 1.00 . A A . 17 LYS HB2 1 1
10 19405 1 1 17 LYS HB3 H -40.278 44.587 -14.064 1.00 . A A . 17 LYS HB3 1 1
10 19406 1 1 17 LYS HD2 H -42.619 42.824 -13.063 1.00 . A A . 17 LYS HD2 1 1
10 19407 1 1 17 LYS HD3 H -41.850 42.643 -14.644 1.00 . A A . 17 LYS HD3 1 1
10 19408 1 1 17 LYS HE2 H -42.997 40.580 -14.055 1.00 . A A . 17 LYS HE2 1 1
10 19409 1 1 17 LYS HE3 H -41.256 40.295 -14.050 1.00 . A A . 17 LYS HE3 1 1
10 19410 1 1 17 LYS HG2 H -39.670 42.237 -13.539 1.00 . A A . 17 LYS HG2 1 1
10 19411 1 1 17 LYS HG3 H -40.435 42.409 -11.956 1.00 . A A . 17 LYS HG3 1 1
10 19412 1 1 17 LYS HZ1 H -41.319 40.583 -11.609 1.00 . A A . 17 LYS HZ1 1 1
10 19413 1 1 17 LYS HZ2 H -42.231 39.268 -12.146 1.00 . A A . 17 LYS HZ2 1 1
10 19414 1 1 17 LYS HZ3 H -43.000 40.696 -11.684 1.00 . A A . 17 LYS HZ3 1 1
10 19415 1 1 17 LYS N N -38.725 46.160 -12.489 1.00 . A A . 17 LYS N 1 1
10 19416 1 1 17 LYS NZ N -42.161 40.304 -12.149 1.00 . A A . 17 LYS NZ 1 1
10 19417 1 1 17 LYS O O -37.476 44.413 -14.416 1.00 . A A . 17 LYS O 1 1
10 19418 1 1 18 GLY C C -35.112 41.555 -12.228 1.00 . A A . 18 GLY C 1 1
10 19419 1 1 18 GLY CA C -35.765 42.528 -13.197 1.00 . A A . 18 GLY CA 1 1
10 19420 1 1 18 GLY H H -37.126 42.996 -11.649 1.00 . A A . 18 GLY H 1 1
10 19421 1 1 18 GLY HA2 H -36.099 41.992 -14.080 1.00 . A A . 18 GLY HA2 1 1
10 19422 1 1 18 GLY HA3 H -35.033 43.269 -13.492 1.00 . A A . 18 GLY HA3 1 1
10 19423 1 1 18 GLY N N -36.908 43.197 -12.581 1.00 . A A . 18 GLY N 1 1
10 19424 1 1 18 GLY O O -34.823 41.928 -11.086 1.00 . A A . 18 GLY O 1 1
10 19425 1 1 19 LYS C C -32.952 38.766 -12.526 1.00 . A A . 19 LYS C 1 1
10 19426 1 1 19 LYS CA C -34.251 39.250 -11.852 1.00 . A A . 19 LYS CA 1 1
10 19427 1 1 19 LYS CB C -35.221 38.049 -11.642 1.00 . A A . 19 LYS CB 1 1
10 19428 1 1 19 LYS CD C -36.331 38.817 -9.425 1.00 . A A . 19 LYS CD 1 1
10 19429 1 1 19 LYS CE C -35.767 37.690 -8.540 1.00 . A A . 19 LYS CE 1 1
10 19430 1 1 19 LYS CG C -36.537 38.387 -10.898 1.00 . A A . 19 LYS CG 1 1
10 19431 1 1 19 LYS H H -35.175 40.074 -13.581 1.00 . A A . 19 LYS H 1 1
10 19432 1 1 19 LYS HA H -33.995 39.670 -10.880 1.00 . A A . 19 LYS HA 1 1
10 19433 1 1 19 LYS HB2 H -35.482 37.646 -12.613 1.00 . A A . 19 LYS HB2 1 1
10 19434 1 1 19 LYS HB3 H -34.704 37.273 -11.081 1.00 . A A . 19 LYS HB3 1 1
10 19435 1 1 19 LYS HD2 H -35.650 39.658 -9.395 1.00 . A A . 19 LYS HD2 1 1
10 19436 1 1 19 LYS HD3 H -37.289 39.128 -9.020 1.00 . A A . 19 LYS HD3 1 1
10 19437 1 1 19 LYS HE2 H -36.454 36.852 -8.552 1.00 . A A . 19 LYS HE2 1 1
10 19438 1 1 19 LYS HE3 H -34.812 37.372 -8.936 1.00 . A A . 19 LYS HE3 1 1
10 19439 1 1 19 LYS HG2 H -37.030 39.195 -11.423 1.00 . A A . 19 LYS HG2 1 1
10 19440 1 1 19 LYS HG3 H -37.183 37.514 -10.919 1.00 . A A . 19 LYS HG3 1 1
10 19441 1 1 19 LYS HZ1 H -36.496 38.349 -6.695 1.00 . A A . 19 LYS HZ1 1 1
10 19442 1 1 19 LYS HZ2 H -34.983 38.982 -7.099 1.00 . A A . 19 LYS HZ2 1 1
10 19443 1 1 19 LYS HZ3 H -35.113 37.378 -6.580 1.00 . A A . 19 LYS HZ3 1 1
10 19444 1 1 19 LYS N N -34.896 40.302 -12.668 1.00 . A A . 19 LYS N 1 1
10 19445 1 1 19 LYS NZ N -35.576 38.129 -7.130 1.00 . A A . 19 LYS NZ 1 1
10 19446 1 1 19 LYS O O -32.671 39.098 -13.683 1.00 . A A . 19 LYS O 1 1
10 19447 1 1 20 HIS C C -30.852 35.922 -11.652 1.00 . A A . 20 HIS C 1 1
10 19448 1 1 20 HIS CA C -30.914 37.346 -12.228 1.00 . A A . 20 HIS CA 1 1
10 19449 1 1 20 HIS CB C -29.661 38.143 -11.763 1.00 . A A . 20 HIS CB 1 1
10 19450 1 1 20 HIS CD2 C -29.073 40.080 -13.395 1.00 . A A . 20 HIS CD2 1 1
10 19451 1 1 20 HIS CE1 C -29.863 41.741 -12.215 1.00 . A A . 20 HIS CE1 1 1
10 19452 1 1 20 HIS CG C -29.580 39.564 -12.257 1.00 . A A . 20 HIS CG 1 1
10 19453 1 1 20 HIS H H -32.435 37.830 -10.840 1.00 . A A . 20 HIS H 1 1
10 19454 1 1 20 HIS HA H -30.931 37.287 -13.315 1.00 . A A . 20 HIS HA 1 1
10 19455 1 1 20 HIS HB2 H -29.644 38.179 -10.681 1.00 . A A . 20 HIS HB2 1 1
10 19456 1 1 20 HIS HB3 H -28.763 37.629 -12.102 1.00 . A A . 20 HIS HB3 1 1
10 19457 1 1 20 HIS HD1 H -30.486 40.591 -10.656 1.00 . A A . 20 HIS HD1 1 1
10 19458 1 1 20 HIS HD2 H -28.602 39.528 -14.198 1.00 . A A . 20 HIS HD2 1 1
10 19459 1 1 20 HIS HE1 H -30.148 42.736 -11.899 1.00 . A A . 20 HIS HE1 1 1
10 19460 1 1 20 HIS HE2 H -29.113 42.051 -14.091 1.00 . A A . 20 HIS HE2 1 1
10 19461 1 1 20 HIS N N -32.164 37.990 -11.765 1.00 . A A . 20 HIS N 1 1
10 19462 1 1 20 HIS ND1 N -30.073 40.635 -11.545 1.00 . A A . 20 HIS ND1 1 1
10 19463 1 1 20 HIS NE2 N -29.260 41.436 -13.346 1.00 . A A . 20 HIS NE2 1 1
10 19464 1 1 20 HIS O O -31.493 35.630 -10.634 1.00 . A A . 20 HIS O 1 1
10 19465 1 1 21 ARG C C -28.370 33.659 -11.251 1.00 . A A . 21 ARG C 1 1
10 19466 1 1 21 ARG CA C -29.805 33.678 -11.808 1.00 . A A . 21 ARG CA 1 1
10 19467 1 1 21 ARG CB C -29.974 32.608 -12.928 1.00 . A A . 21 ARG CB 1 1
10 19468 1 1 21 ARG CD C -32.523 32.121 -12.580 1.00 . A A . 21 ARG CD 1 1
10 19469 1 1 21 ARG CG C -31.391 32.510 -13.569 1.00 . A A . 21 ARG CG 1 1
10 19470 1 1 21 ARG CZ C -33.745 33.181 -10.657 1.00 . A A . 21 ARG CZ 1 1
10 19471 1 1 21 ARG H H -29.729 35.292 -13.184 1.00 . A A . 21 ARG H 1 1
10 19472 1 1 21 ARG HA H -30.497 33.454 -10.998 1.00 . A A . 21 ARG HA 1 1
10 19473 1 1 21 ARG HB2 H -29.266 32.831 -13.721 1.00 . A A . 21 ARG HB2 1 1
10 19474 1 1 21 ARG HB3 H -29.725 31.634 -12.517 1.00 . A A . 21 ARG HB3 1 1
10 19475 1 1 21 ARG HD2 H -33.377 31.765 -13.150 1.00 . A A . 21 ARG HD2 1 1
10 19476 1 1 21 ARG HD3 H -32.173 31.322 -11.934 1.00 . A A . 21 ARG HD3 1 1
10 19477 1 1 21 ARG HE H -32.671 34.143 -12.033 1.00 . A A . 21 ARG HE 1 1
10 19478 1 1 21 ARG HG2 H -31.639 33.470 -14.011 1.00 . A A . 21 ARG HG2 1 1
10 19479 1 1 21 ARG HG3 H -31.353 31.768 -14.362 1.00 . A A . 21 ARG HG3 1 1
10 19480 1 1 21 ARG HH11 H -33.952 31.162 -10.678 1.00 . A A . 21 ARG HH11 1 1
10 19481 1 1 21 ARG HH12 H -34.770 31.973 -9.384 1.00 . A A . 21 ARG HH12 1 1
10 19482 1 1 21 ARG HH21 H -33.724 35.174 -10.343 1.00 . A A . 21 ARG HH21 1 1
10 19483 1 1 21 ARG HH22 H -34.645 34.253 -9.197 1.00 . A A . 21 ARG HH22 1 1
10 19484 1 1 21 ARG N N -30.103 35.030 -12.320 1.00 . A A . 21 ARG N 1 1
10 19485 1 1 21 ARG NE N -32.966 33.258 -11.746 1.00 . A A . 21 ARG NE 1 1
10 19486 1 1 21 ARG NH1 N -34.192 32.013 -10.204 1.00 . A A . 21 ARG NH1 1 1
10 19487 1 1 21 ARG NH2 N -34.063 34.292 -10.014 1.00 . A A . 21 ARG NH2 1 1
10 19488 1 1 21 ARG O O -27.479 34.306 -11.816 1.00 . A A . 21 ARG O 1 1
10 19489 1 1 22 ASP C C -26.038 31.680 -10.171 1.00 . A A . 22 ASP C 1 1
10 19490 1 1 22 ASP CA C -26.826 32.818 -9.499 1.00 . A A . 22 ASP CA 1 1
10 19491 1 1 22 ASP CB C -26.954 32.553 -7.969 1.00 . A A . 22 ASP CB 1 1
10 19492 1 1 22 ASP CG C -27.554 33.725 -7.173 1.00 . A A . 22 ASP CG 1 1
10 19493 1 1 22 ASP H H -28.919 32.492 -9.710 1.00 . A A . 22 ASP H 1 1
10 19494 1 1 22 ASP HA H -26.290 33.754 -9.649 1.00 . A A . 22 ASP HA 1 1
10 19495 1 1 22 ASP HB2 H -27.579 31.680 -7.816 1.00 . A A . 22 ASP HB2 1 1
10 19496 1 1 22 ASP HB3 H -25.964 32.334 -7.572 1.00 . A A . 22 ASP HB3 1 1
10 19497 1 1 22 ASP N N -28.159 32.947 -10.129 1.00 . A A . 22 ASP N 1 1
10 19498 1 1 22 ASP O O -26.257 30.499 -9.862 1.00 . A A . 22 ASP O 1 1
10 19499 1 1 22 ASP OD1 O -28.780 33.931 -7.231 1.00 . A A . 22 ASP OD1 1 1
10 19500 1 1 22 ASP OD2 O -26.805 34.448 -6.485 1.00 . A A . 22 ASP OD2 1 1
10 19501 1 1 23 LYS C C -23.229 30.520 -10.840 1.00 . A A . 23 LYS C 1 1
10 19502 1 1 23 LYS CA C -24.283 31.071 -11.822 1.00 . A A . 23 LYS CA 1 1
10 19503 1 1 23 LYS CB C -23.596 31.713 -13.070 1.00 . A A . 23 LYS CB 1 1
10 19504 1 1 23 LYS CD C -25.609 32.988 -14.113 1.00 . A A . 23 LYS CD 1 1
10 19505 1 1 23 LYS CE C -26.551 33.106 -15.324 1.00 . A A . 23 LYS CE 1 1
10 19506 1 1 23 LYS CG C -24.516 31.912 -14.307 1.00 . A A . 23 LYS CG 1 1
10 19507 1 1 23 LYS H H -25.076 32.991 -11.353 1.00 . A A . 23 LYS H 1 1
10 19508 1 1 23 LYS HA H -24.915 30.246 -12.156 1.00 . A A . 23 LYS HA 1 1
10 19509 1 1 23 LYS HB2 H -23.196 32.679 -12.787 1.00 . A A . 23 LYS HB2 1 1
10 19510 1 1 23 LYS HB3 H -22.765 31.079 -13.375 1.00 . A A . 23 LYS HB3 1 1
10 19511 1 1 23 LYS HD2 H -26.201 32.737 -13.238 1.00 . A A . 23 LYS HD2 1 1
10 19512 1 1 23 LYS HD3 H -25.130 33.946 -13.949 1.00 . A A . 23 LYS HD3 1 1
10 19513 1 1 23 LYS HE2 H -27.046 32.158 -15.483 1.00 . A A . 23 LYS HE2 1 1
10 19514 1 1 23 LYS HE3 H -27.298 33.862 -15.116 1.00 . A A . 23 LYS HE3 1 1
10 19515 1 1 23 LYS HG2 H -23.900 32.198 -15.154 1.00 . A A . 23 LYS HG2 1 1
10 19516 1 1 23 LYS HG3 H -24.993 30.963 -14.533 1.00 . A A . 23 LYS HG3 1 1
10 19517 1 1 23 LYS HZ1 H -26.500 33.545 -17.365 1.00 . A A . 23 LYS HZ1 1 1
10 19518 1 1 23 LYS HZ2 H -25.118 32.762 -16.800 1.00 . A A . 23 LYS HZ2 1 1
10 19519 1 1 23 LYS HZ3 H -25.356 34.397 -16.454 1.00 . A A . 23 LYS HZ3 1 1
10 19520 1 1 23 LYS N N -25.153 32.042 -11.123 1.00 . A A . 23 LYS N 1 1
10 19521 1 1 23 LYS NZ N -25.832 33.479 -16.572 1.00 . A A . 23 LYS NZ 1 1
10 19522 1 1 23 LYS O O -22.551 31.293 -10.153 1.00 . A A . 23 LYS O 1 1
10 19523 1 1 24 ARG C C -21.651 27.204 -10.411 1.00 . A A . 24 ARG C 1 1
10 19524 1 1 24 ARG CA C -22.277 28.478 -9.792 1.00 . A A . 24 ARG CA 1 1
10 19525 1 1 24 ARG CB C -23.128 28.169 -8.517 1.00 . A A . 24 ARG CB 1 1
10 19526 1 1 24 ARG CD C -25.316 27.251 -7.506 1.00 . A A . 24 ARG CD 1 1
10 19527 1 1 24 ARG CG C -24.534 27.583 -8.793 1.00 . A A . 24 ARG CG 1 1
10 19528 1 1 24 ARG CZ C -26.667 29.132 -6.531 1.00 . A A . 24 ARG CZ 1 1
10 19529 1 1 24 ARG H H -23.586 28.645 -11.455 1.00 . A A . 24 ARG H 1 1
10 19530 1 1 24 ARG HA H -21.464 29.145 -9.505 1.00 . A A . 24 ARG HA 1 1
10 19531 1 1 24 ARG HB2 H -22.586 27.470 -7.890 1.00 . A A . 24 ARG HB2 1 1
10 19532 1 1 24 ARG HB3 H -23.255 29.092 -7.961 1.00 . A A . 24 ARG HB3 1 1
10 19533 1 1 24 ARG HD2 H -26.280 26.829 -7.779 1.00 . A A . 24 ARG HD2 1 1
10 19534 1 1 24 ARG HD3 H -24.760 26.512 -6.943 1.00 . A A . 24 ARG HD3 1 1
10 19535 1 1 24 ARG HE H -24.753 28.721 -6.099 1.00 . A A . 24 ARG HE 1 1
10 19536 1 1 24 ARG HG2 H -25.104 28.306 -9.367 1.00 . A A . 24 ARG HG2 1 1
10 19537 1 1 24 ARG HG3 H -24.423 26.678 -9.381 1.00 . A A . 24 ARG HG3 1 1
10 19538 1 1 24 ARG HH11 H -27.659 28.109 -7.964 1.00 . A A . 24 ARG HH11 1 1
10 19539 1 1 24 ARG HH12 H -28.557 29.381 -7.204 1.00 . A A . 24 ARG HH12 1 1
10 19540 1 1 24 ARG HH21 H -25.966 30.363 -5.089 1.00 . A A . 24 ARG HH21 1 1
10 19541 1 1 24 ARG HH22 H -27.611 30.638 -5.568 1.00 . A A . 24 ARG HH22 1 1
10 19542 1 1 24 ARG N N -23.105 29.183 -10.788 1.00 . A A . 24 ARG N 1 1
10 19543 1 1 24 ARG NE N -25.521 28.440 -6.647 1.00 . A A . 24 ARG NE 1 1
10 19544 1 1 24 ARG NH1 N -27.712 28.849 -7.293 1.00 . A A . 24 ARG NH1 1 1
10 19545 1 1 24 ARG NH2 N -26.754 30.123 -5.663 1.00 . A A . 24 ARG NH2 1 1
10 19546 1 1 24 ARG O O -22.311 26.164 -10.558 1.00 . A A . 24 ARG O 1 1
10 19547 1 1 25 LYS C C -18.779 25.497 -10.357 1.00 . A A . 25 LYS C 1 1
10 19548 1 1 25 LYS CA C -19.598 26.239 -11.435 1.00 . A A . 25 LYS CA 1 1
10 19549 1 1 25 LYS CB C -18.684 26.832 -12.544 1.00 . A A . 25 LYS CB 1 1
10 19550 1 1 25 LYS CD C -18.540 24.713 -14.036 1.00 . A A . 25 LYS CD 1 1
10 19551 1 1 25 LYS CE C -17.608 23.785 -14.843 1.00 . A A . 25 LYS CE 1 1
10 19552 1 1 25 LYS CG C -17.766 25.828 -13.294 1.00 . A A . 25 LYS CG 1 1
10 19553 1 1 25 LYS H H -19.935 28.193 -10.687 1.00 . A A . 25 LYS H 1 1
10 19554 1 1 25 LYS HA H -20.295 25.539 -11.898 1.00 . A A . 25 LYS HA 1 1
10 19555 1 1 25 LYS HB2 H -19.315 27.322 -13.277 1.00 . A A . 25 LYS HB2 1 1
10 19556 1 1 25 LYS HB3 H -18.051 27.588 -12.090 1.00 . A A . 25 LYS HB3 1 1
10 19557 1 1 25 LYS HD2 H -19.084 24.115 -13.309 1.00 . A A . 25 LYS HD2 1 1
10 19558 1 1 25 LYS HD3 H -19.250 25.171 -14.716 1.00 . A A . 25 LYS HD3 1 1
10 19559 1 1 25 LYS HE2 H -17.090 24.368 -15.594 1.00 . A A . 25 LYS HE2 1 1
10 19560 1 1 25 LYS HE3 H -16.881 23.340 -14.175 1.00 . A A . 25 LYS HE3 1 1
10 19561 1 1 25 LYS HG2 H -17.177 26.376 -14.021 1.00 . A A . 25 LYS HG2 1 1
10 19562 1 1 25 LYS HG3 H -17.097 25.370 -12.574 1.00 . A A . 25 LYS HG3 1 1
10 19563 1 1 25 LYS HZ1 H -18.884 22.135 -14.821 1.00 . A A . 25 LYS HZ1 1 1
10 19564 1 1 25 LYS HZ2 H -17.708 22.064 -16.031 1.00 . A A . 25 LYS HZ2 1 1
10 19565 1 1 25 LYS HZ3 H -19.034 23.097 -16.201 1.00 . A A . 25 LYS HZ3 1 1
10 19566 1 1 25 LYS N N -20.376 27.324 -10.813 1.00 . A A . 25 LYS N 1 1
10 19567 1 1 25 LYS NZ N -18.359 22.697 -15.523 1.00 . A A . 25 LYS NZ 1 1
10 19568 1 1 25 LYS O O -17.762 26.010 -9.872 1.00 . A A . 25 LYS O 1 1
10 19569 1 1 26 TYR C C -17.441 22.672 -9.573 1.00 . A A . 26 TYR C 1 1
10 19570 1 1 26 TYR CA C -18.627 23.439 -8.961 1.00 . A A . 26 TYR CA 1 1
10 19571 1 1 26 TYR CB C -19.657 22.427 -8.388 1.00 . A A . 26 TYR CB 1 1
10 19572 1 1 26 TYR CD1 C -21.820 23.796 -8.268 1.00 . A A . 26 TYR CD1 1 1
10 19573 1 1 26 TYR CD2 C -20.964 22.888 -6.230 1.00 . A A . 26 TYR CD2 1 1
10 19574 1 1 26 TYR CE1 C -22.881 24.340 -7.580 1.00 . A A . 26 TYR CE1 1 1
10 19575 1 1 26 TYR CE2 C -22.029 23.437 -5.536 1.00 . A A . 26 TYR CE2 1 1
10 19576 1 1 26 TYR CG C -20.831 23.058 -7.612 1.00 . A A . 26 TYR CG 1 1
10 19577 1 1 26 TYR CZ C -22.985 24.156 -6.218 1.00 . A A . 26 TYR CZ 1 1
10 19578 1 1 26 TYR H H -20.094 23.997 -10.388 1.00 . A A . 26 TYR H 1 1
10 19579 1 1 26 TYR HA H -18.265 24.071 -8.152 1.00 . A A . 26 TYR HA 1 1
10 19580 1 1 26 TYR HB2 H -20.078 21.854 -9.209 1.00 . A A . 26 TYR HB2 1 1
10 19581 1 1 26 TYR HB3 H -19.143 21.739 -7.720 1.00 . A A . 26 TYR HB3 1 1
10 19582 1 1 26 TYR HD1 H -21.742 23.946 -9.344 1.00 . A A . 26 TYR HD1 1 1
10 19583 1 1 26 TYR HD2 H -20.213 22.323 -5.695 1.00 . A A . 26 TYR HD2 1 1
10 19584 1 1 26 TYR HE1 H -23.632 24.908 -8.114 1.00 . A A . 26 TYR HE1 1 1
10 19585 1 1 26 TYR HE2 H -22.111 23.291 -4.467 1.00 . A A . 26 TYR HE2 1 1
10 19586 1 1 26 TYR HH H -24.873 24.493 -6.018 1.00 . A A . 26 TYR HH 1 1
10 19587 1 1 26 TYR N N -19.265 24.308 -9.970 1.00 . A A . 26 TYR N 1 1
10 19588 1 1 26 TYR O O -17.367 22.491 -10.795 1.00 . A A . 26 TYR O 1 1
10 19589 1 1 26 TYR OH O -24.058 24.692 -5.535 1.00 . A A . 26 TYR OH 1 1
10 19590 1 1 27 GLU C C -15.436 20.022 -8.434 1.00 . A A . 27 GLU C 1 1
10 19591 1 1 27 GLU CA C -15.348 21.416 -9.082 1.00 . A A . 27 GLU CA 1 1
10 19592 1 1 27 GLU CB C -14.054 22.160 -8.646 1.00 . A A . 27 GLU CB 1 1
10 19593 1 1 27 GLU CD C -12.795 23.348 -6.730 1.00 . A A . 27 GLU CD 1 1
10 19594 1 1 27 GLU CG C -13.916 22.371 -7.119 1.00 . A A . 27 GLU CG 1 1
10 19595 1 1 27 GLU H H -16.667 22.410 -7.756 1.00 . A A . 27 GLU H 1 1
10 19596 1 1 27 GLU HA H -15.340 21.294 -10.168 1.00 . A A . 27 GLU HA 1 1
10 19597 1 1 27 GLU HB2 H -13.190 21.599 -8.994 1.00 . A A . 27 GLU HB2 1 1
10 19598 1 1 27 GLU HB3 H -14.045 23.131 -9.128 1.00 . A A . 27 GLU HB3 1 1
10 19599 1 1 27 GLU HG2 H -14.858 22.748 -6.732 1.00 . A A . 27 GLU HG2 1 1
10 19600 1 1 27 GLU HG3 H -13.717 21.408 -6.657 1.00 . A A . 27 GLU HG3 1 1
10 19601 1 1 27 GLU N N -16.534 22.213 -8.705 1.00 . A A . 27 GLU N 1 1
10 19602 1 1 27 GLU O O -16.125 19.839 -7.420 1.00 . A A . 27 GLU O 1 1
10 19603 1 1 27 GLU OE1 O -11.634 22.913 -6.577 1.00 . A A . 27 GLU OE1 1 1
10 19604 1 1 27 GLU OE2 O -13.073 24.558 -6.572 1.00 . A A . 27 GLU OE2 1 1
10 19605 1 1 28 ILE C C -13.480 17.386 -7.700 1.00 . A A . 28 ILE C 1 1
10 19606 1 1 28 ILE CA C -14.734 17.642 -8.562 1.00 . A A . 28 ILE CA 1 1
10 19607 1 1 28 ILE CB C -14.772 16.645 -9.789 1.00 . A A . 28 ILE CB 1 1
10 19608 1 1 28 ILE CD1 C -16.160 16.049 -11.918 1.00 . A A . 28 ILE CD1 1 1
10 19609 1 1 28 ILE CG1 C -16.025 16.932 -10.686 1.00 . A A . 28 ILE CG1 1 1
10 19610 1 1 28 ILE CG2 C -14.754 15.162 -9.327 1.00 . A A . 28 ILE CG2 1 1
10 19611 1 1 28 ILE H H -14.214 19.268 -9.825 1.00 . A A . 28 ILE H 1 1
10 19612 1 1 28 ILE HA H -15.623 17.473 -7.957 1.00 . A A . 28 ILE HA 1 1
10 19613 1 1 28 ILE HB H -13.875 16.815 -10.380 1.00 . A A . 28 ILE HB 1 1
10 19614 1 1 28 ILE HD11 H -17.043 16.339 -12.466 1.00 . A A . 28 ILE HD11 1 1
10 19615 1 1 28 ILE HD12 H -16.250 15.013 -11.619 1.00 . A A . 28 ILE HD12 1 1
10 19616 1 1 28 ILE HD13 H -15.293 16.168 -12.553 1.00 . A A . 28 ILE HD13 1 1
10 19617 1 1 28 ILE HG12 H -16.924 16.797 -10.102 1.00 . A A . 28 ILE HG12 1 1
10 19618 1 1 28 ILE HG13 H -15.986 17.959 -11.029 1.00 . A A . 28 ILE HG13 1 1
10 19619 1 1 28 ILE HG21 H -13.861 14.966 -8.746 1.00 . A A . 28 ILE HG21 1 1
10 19620 1 1 28 ILE HG22 H -14.763 14.509 -10.190 1.00 . A A . 28 ILE HG22 1 1
10 19621 1 1 28 ILE HG23 H -15.627 14.960 -8.719 1.00 . A A . 28 ILE HG23 1 1
10 19622 1 1 28 ILE N N -14.744 19.043 -9.032 1.00 . A A . 28 ILE N 1 1
10 19623 1 1 28 ILE O O -12.387 17.852 -8.042 1.00 . A A . 28 ILE O 1 1
10 19624 1 1 29 GLY C C -11.773 15.070 -6.238 1.00 . A A . 29 GLY C 1 1
10 19625 1 1 29 GLY CA C -12.545 16.276 -5.702 1.00 . A A . 29 GLY CA 1 1
10 19626 1 1 29 GLY H H -14.567 16.380 -6.333 1.00 . A A . 29 GLY H 1 1
10 19627 1 1 29 GLY HA2 H -11.868 17.115 -5.590 1.00 . A A . 29 GLY HA2 1 1
10 19628 1 1 29 GLY HA3 H -12.948 16.027 -4.729 1.00 . A A . 29 GLY HA3 1 1
10 19629 1 1 29 GLY N N -13.657 16.661 -6.574 1.00 . A A . 29 GLY N 1 1
10 19630 1 1 29 GLY O O -12.223 14.402 -7.178 1.00 . A A . 29 GLY O 1 1
10 19631 1 1 30 ASN C C -10.347 12.324 -5.535 1.00 . A A . 30 ASN C 1 1
10 19632 1 1 30 ASN CA C -9.743 13.655 -6.051 1.00 . A A . 30 ASN CA 1 1
10 19633 1 1 30 ASN CB C -8.300 13.823 -5.506 1.00 . A A . 30 ASN CB 1 1
10 19634 1 1 30 ASN CG C -7.613 15.093 -6.005 1.00 . A A . 30 ASN CG 1 1
10 19635 1 1 30 ASN H H -10.291 15.381 -4.920 1.00 . A A . 30 ASN H 1 1
10 19636 1 1 30 ASN HA H -9.707 13.632 -7.138 1.00 . A A . 30 ASN HA 1 1
10 19637 1 1 30 ASN HB2 H -8.332 13.858 -4.421 1.00 . A A . 30 ASN HB2 1 1
10 19638 1 1 30 ASN HB3 H -7.704 12.966 -5.805 1.00 . A A . 30 ASN HB3 1 1
10 19639 1 1 30 ASN HD21 H -6.904 14.145 -7.600 1.00 . A A . 30 ASN HD21 1 1
10 19640 1 1 30 ASN HD22 H -6.491 15.817 -7.469 1.00 . A A . 30 ASN HD22 1 1
10 19641 1 1 30 ASN N N -10.596 14.799 -5.650 1.00 . A A . 30 ASN N 1 1
10 19642 1 1 30 ASN ND2 N -6.935 15.010 -7.136 1.00 . A A . 30 ASN ND2 1 1
10 19643 1 1 30 ASN O O -10.785 12.263 -4.381 1.00 . A A . 30 ASN O 1 1
10 19644 1 1 30 ASN OD1 O -7.690 16.147 -5.372 1.00 . A A . 30 ASN OD1 1 1
10 19645 1 1 31 PRO C C -10.035 9.280 -4.837 1.00 . A A . 31 PRO C 1 1
10 19646 1 1 31 PRO CA C -10.913 9.907 -5.958 1.00 . A A . 31 PRO CA 1 1
10 19647 1 1 31 PRO CB C -10.850 9.057 -7.264 1.00 . A A . 31 PRO CB 1 1
10 19648 1 1 31 PRO CD C -9.981 11.222 -7.807 1.00 . A A . 31 PRO CD 1 1
10 19649 1 1 31 PRO CG C -10.765 10.066 -8.373 1.00 . A A . 31 PRO CG 1 1
10 19650 1 1 31 PRO HA H -11.943 9.983 -5.618 1.00 . A A . 31 PRO HA 1 1
10 19651 1 1 31 PRO HB2 H -9.977 8.408 -7.253 1.00 . A A . 31 PRO HB2 1 1
10 19652 1 1 31 PRO HB3 H -11.744 8.445 -7.350 1.00 . A A . 31 PRO HB3 1 1
10 19653 1 1 31 PRO HD2 H -8.912 11.045 -7.891 1.00 . A A . 31 PRO HD2 1 1
10 19654 1 1 31 PRO HD3 H -10.249 12.147 -8.305 1.00 . A A . 31 PRO HD3 1 1
10 19655 1 1 31 PRO HG2 H -10.253 9.641 -9.231 1.00 . A A . 31 PRO HG2 1 1
10 19656 1 1 31 PRO HG3 H -11.762 10.389 -8.662 1.00 . A A . 31 PRO HG3 1 1
10 19657 1 1 31 PRO N N -10.398 11.240 -6.381 1.00 . A A . 31 PRO N 1 1
10 19658 1 1 31 PRO O O -8.810 9.453 -4.857 1.00 . A A . 31 PRO O 1 1
10 19659 1 1 32 PRO C C -9.094 6.658 -3.263 1.00 . A A . 32 PRO C 1 1
10 19660 1 1 32 PRO CA C -9.874 7.894 -2.750 1.00 . A A . 32 PRO CA 1 1
10 19661 1 1 32 PRO CB C -10.980 7.497 -1.738 1.00 . A A . 32 PRO CB 1 1
10 19662 1 1 32 PRO CD C -12.109 8.328 -3.692 1.00 . A A . 32 PRO CD 1 1
10 19663 1 1 32 PRO CG C -12.196 7.286 -2.591 1.00 . A A . 32 PRO CG 1 1
10 19664 1 1 32 PRO HA H -9.177 8.587 -2.285 1.00 . A A . 32 PRO HA 1 1
10 19665 1 1 32 PRO HB2 H -10.702 6.597 -1.196 1.00 . A A . 32 PRO HB2 1 1
10 19666 1 1 32 PRO HB3 H -11.133 8.306 -1.029 1.00 . A A . 32 PRO HB3 1 1
10 19667 1 1 32 PRO HD2 H -12.540 7.949 -4.612 1.00 . A A . 32 PRO HD2 1 1
10 19668 1 1 32 PRO HD3 H -12.609 9.244 -3.397 1.00 . A A . 32 PRO HD3 1 1
10 19669 1 1 32 PRO HG2 H -12.185 6.284 -3.016 1.00 . A A . 32 PRO HG2 1 1
10 19670 1 1 32 PRO HG3 H -13.097 7.425 -2.002 1.00 . A A . 32 PRO HG3 1 1
10 19671 1 1 32 PRO N N -10.641 8.558 -3.840 1.00 . A A . 32 PRO N 1 1
10 19672 1 1 32 PRO O O -9.390 6.133 -4.348 1.00 . A A . 32 PRO O 1 1
10 19673 1 1 33 THR C C -8.173 3.763 -2.801 1.00 . A A . 33 THR C 1 1
10 19674 1 1 33 THR CA C -7.286 5.023 -2.792 1.00 . A A . 33 THR CA 1 1
10 19675 1 1 33 THR CB C -6.102 4.862 -1.777 1.00 . A A . 33 THR CB 1 1
10 19676 1 1 33 THR CG2 C -5.251 3.599 -2.033 1.00 . A A . 33 THR CG2 1 1
10 19677 1 1 33 THR H H -7.882 6.717 -1.660 1.00 . A A . 33 THR H 1 1
10 19678 1 1 33 THR HA H -6.863 5.172 -3.784 1.00 . A A . 33 THR HA 1 1
10 19679 1 1 33 THR HB H -6.514 4.806 -0.772 1.00 . A A . 33 THR HB 1 1
10 19680 1 1 33 THR HG1 H -5.723 6.735 -2.301 1.00 . A A . 33 THR HG1 1 1
10 19681 1 1 33 THR HG21 H -4.428 3.570 -1.330 1.00 . A A . 33 THR HG21 1 1
10 19682 1 1 33 THR HG22 H -4.856 3.620 -3.039 1.00 . A A . 33 THR HG22 1 1
10 19683 1 1 33 THR HG23 H -5.858 2.711 -1.906 1.00 . A A . 33 THR HG23 1 1
10 19684 1 1 33 THR N N -8.089 6.218 -2.478 1.00 . A A . 33 THR N 1 1
10 19685 1 1 33 THR O O -8.867 3.479 -1.817 1.00 . A A . 33 THR O 1 1
10 19686 1 1 33 THR OG1 O -5.255 6.019 -1.852 1.00 . A A . 33 THR OG1 1 1
10 19687 1 1 34 PHE C C -8.432 0.668 -3.203 1.00 . A A . 34 PHE C 1 1
10 19688 1 1 34 PHE CA C -8.937 1.801 -4.123 1.00 . A A . 34 PHE CA 1 1
10 19689 1 1 34 PHE CB C -8.912 1.367 -5.618 1.00 . A A . 34 PHE CB 1 1
10 19690 1 1 34 PHE CD1 C -6.677 2.032 -6.665 1.00 . A A . 34 PHE CD1 1 1
10 19691 1 1 34 PHE CD2 C -7.073 -0.292 -6.253 1.00 . A A . 34 PHE CD2 1 1
10 19692 1 1 34 PHE CE1 C -5.434 1.730 -7.186 1.00 . A A . 34 PHE CE1 1 1
10 19693 1 1 34 PHE CE2 C -5.833 -0.594 -6.774 1.00 . A A . 34 PHE CE2 1 1
10 19694 1 1 34 PHE CG C -7.523 1.028 -6.190 1.00 . A A . 34 PHE CG 1 1
10 19695 1 1 34 PHE CZ C -5.010 0.416 -7.238 1.00 . A A . 34 PHE CZ 1 1
10 19696 1 1 34 PHE H H -7.601 3.354 -4.679 1.00 . A A . 34 PHE H 1 1
10 19697 1 1 34 PHE HA H -9.967 2.028 -3.850 1.00 . A A . 34 PHE HA 1 1
10 19698 1 1 34 PHE HB2 H -9.549 0.497 -5.741 1.00 . A A . 34 PHE HB2 1 1
10 19699 1 1 34 PHE HB3 H -9.329 2.171 -6.214 1.00 . A A . 34 PHE HB3 1 1
10 19700 1 1 34 PHE HD1 H -7.005 3.065 -6.627 1.00 . A A . 34 PHE HD1 1 1
10 19701 1 1 34 PHE HD2 H -7.713 -1.089 -5.890 1.00 . A A . 34 PHE HD2 1 1
10 19702 1 1 34 PHE HE1 H -4.795 2.520 -7.551 1.00 . A A . 34 PHE HE1 1 1
10 19703 1 1 34 PHE HE2 H -5.502 -1.622 -6.815 1.00 . A A . 34 PHE HE2 1 1
10 19704 1 1 34 PHE HZ H -4.037 0.175 -7.646 1.00 . A A . 34 PHE HZ 1 1
10 19705 1 1 34 PHE N N -8.157 3.038 -3.936 1.00 . A A . 34 PHE N 1 1
10 19706 1 1 34 PHE O O -7.275 0.675 -2.764 1.00 . A A . 34 PHE O 1 1
10 19707 1 1 35 THR C C -9.070 -2.736 -2.903 1.00 . A A . 35 THR C 1 1
10 19708 1 1 35 THR CA C -9.019 -1.449 -2.061 1.00 . A A . 35 THR CA 1 1
10 19709 1 1 35 THR CB C -10.038 -1.530 -0.871 1.00 . A A . 35 THR CB 1 1
10 19710 1 1 35 THR CG2 C -9.707 -2.667 0.115 1.00 . A A . 35 THR CG2 1 1
10 19711 1 1 35 THR H H -10.224 -0.217 -3.288 1.00 . A A . 35 THR H 1 1
10 19712 1 1 35 THR HA H -8.019 -1.329 -1.649 1.00 . A A . 35 THR HA 1 1
10 19713 1 1 35 THR HB H -11.034 -1.697 -1.272 1.00 . A A . 35 THR HB 1 1
10 19714 1 1 35 THR HG1 H -9.155 -0.088 0.158 1.00 . A A . 35 THR HG1 1 1
10 19715 1 1 35 THR HG21 H -9.758 -3.623 -0.395 1.00 . A A . 35 THR HG21 1 1
10 19716 1 1 35 THR HG22 H -10.422 -2.664 0.926 1.00 . A A . 35 THR HG22 1 1
10 19717 1 1 35 THR HG23 H -8.712 -2.529 0.519 1.00 . A A . 35 THR HG23 1 1
10 19718 1 1 35 THR N N -9.321 -0.290 -2.913 1.00 . A A . 35 THR N 1 1
10 19719 1 1 35 THR O O -10.061 -2.978 -3.602 1.00 . A A . 35 THR O 1 1
10 19720 1 1 35 THR OG1 O -10.047 -0.280 -0.160 1.00 . A A . 35 THR OG1 1 1
10 19721 1 1 36 THR C C -8.475 -5.977 -2.682 1.00 . A A . 36 THR C 1 1
10 19722 1 1 36 THR CA C -7.927 -4.832 -3.568 1.00 . A A . 36 THR CA 1 1
10 19723 1 1 36 THR CB C -6.455 -5.147 -4.011 1.00 . A A . 36 THR CB 1 1
10 19724 1 1 36 THR CG2 C -5.942 -4.135 -5.055 1.00 . A A . 36 THR CG2 1 1
10 19725 1 1 36 THR H H -7.220 -3.260 -2.319 1.00 . A A . 36 THR H 1 1
10 19726 1 1 36 THR HA H -8.542 -4.762 -4.465 1.00 . A A . 36 THR HA 1 1
10 19727 1 1 36 THR HB H -6.430 -6.142 -4.454 1.00 . A A . 36 THR HB 1 1
10 19728 1 1 36 THR HG1 H -4.877 -5.784 -3.001 1.00 . A A . 36 THR HG1 1 1
10 19729 1 1 36 THR HG21 H -4.929 -4.391 -5.347 1.00 . A A . 36 THR HG21 1 1
10 19730 1 1 36 THR HG22 H -5.946 -3.138 -4.633 1.00 . A A . 36 THR HG22 1 1
10 19731 1 1 36 THR HG23 H -6.579 -4.154 -5.932 1.00 . A A . 36 THR HG23 1 1
10 19732 1 1 36 THR N N -7.994 -3.540 -2.854 1.00 . A A . 36 THR N 1 1
10 19733 1 1 36 THR O O -8.785 -5.768 -1.499 1.00 . A A . 36 THR O 1 1
10 19734 1 1 36 THR OG1 O -5.583 -5.138 -2.868 1.00 . A A . 36 THR OG1 1 1
10 19735 1 1 37 LEU C C -8.161 -8.850 -1.418 1.00 . A A . 37 LEU C 1 1
10 19736 1 1 37 LEU CA C -9.071 -8.410 -2.596 1.00 . A A . 37 LEU CA 1 1
10 19737 1 1 37 LEU CB C -9.226 -9.581 -3.627 1.00 . A A . 37 LEU CB 1 1
10 19738 1 1 37 LEU CD1 C -8.262 -11.411 -5.160 1.00 . A A . 37 LEU CD1 1 1
10 19739 1 1 37 LEU CD2 C -6.996 -9.236 -4.927 1.00 . A A . 37 LEU CD2 1 1
10 19740 1 1 37 LEU CG C -7.916 -10.246 -4.208 1.00 . A A . 37 LEU CG 1 1
10 19741 1 1 37 LEU H H -8.349 -7.245 -4.222 1.00 . A A . 37 LEU H 1 1
10 19742 1 1 37 LEU HA H -10.053 -8.180 -2.195 1.00 . A A . 37 LEU HA 1 1
10 19743 1 1 37 LEU HB2 H -9.805 -10.365 -3.145 1.00 . A A . 37 LEU HB2 1 1
10 19744 1 1 37 LEU HB3 H -9.810 -9.210 -4.461 1.00 . A A . 37 LEU HB3 1 1
10 19745 1 1 37 LEU HD11 H -8.824 -11.045 -6.011 1.00 . A A . 37 LEU HD11 1 1
10 19746 1 1 37 LEU HD12 H -8.855 -12.146 -4.632 1.00 . A A . 37 LEU HD12 1 1
10 19747 1 1 37 LEU HD13 H -7.350 -11.881 -5.508 1.00 . A A . 37 LEU HD13 1 1
10 19748 1 1 37 LEU HD21 H -6.110 -9.741 -5.289 1.00 . A A . 37 LEU HD21 1 1
10 19749 1 1 37 LEU HD22 H -6.700 -8.460 -4.233 1.00 . A A . 37 LEU HD22 1 1
10 19750 1 1 37 LEU HD23 H -7.519 -8.788 -5.762 1.00 . A A . 37 LEU HD23 1 1
10 19751 1 1 37 LEU HG H -7.353 -10.667 -3.382 1.00 . A A . 37 LEU HG 1 1
10 19752 1 1 37 LEU N N -8.586 -7.182 -3.275 1.00 . A A . 37 LEU N 1 1
10 19753 1 1 37 LEU O O -7.005 -8.428 -1.317 1.00 . A A . 37 LEU O 1 1
10 19754 1 1 38 SER C C -7.948 -11.826 0.500 1.00 . A A . 38 SER C 1 1
10 19755 1 1 38 SER CA C -8.009 -10.285 0.624 1.00 . A A . 38 SER CA 1 1
10 19756 1 1 38 SER CB C -8.736 -9.860 1.923 1.00 . A A . 38 SER CB 1 1
10 19757 1 1 38 SER H H -9.647 -9.970 -0.684 1.00 . A A . 38 SER H 1 1
10 19758 1 1 38 SER HA H -6.993 -9.903 0.642 1.00 . A A . 38 SER HA 1 1
10 19759 1 1 38 SER HB2 H -9.716 -10.312 1.957 1.00 . A A . 38 SER HB2 1 1
10 19760 1 1 38 SER HB3 H -8.162 -10.186 2.780 1.00 . A A . 38 SER HB3 1 1
10 19761 1 1 38 SER HG H -9.540 -8.175 1.335 1.00 . A A . 38 SER HG 1 1
10 19762 1 1 38 SER N N -8.714 -9.710 -0.543 1.00 . A A . 38 SER N 1 1
10 19763 1 1 38 SER O O -7.882 -12.549 1.507 1.00 . A A . 38 SER O 1 1
10 19764 1 1 38 SER OG O -8.891 -8.454 1.995 1.00 . A A . 38 SER OG 1 1
10 19765 1 1 39 ALA C C -6.712 -14.512 -0.631 1.00 . A A . 39 ALA C 1 1
10 19766 1 1 39 ALA CA C -7.962 -13.743 -1.091 1.00 . A A . 39 ALA CA 1 1
10 19767 1 1 39 ALA CB C -8.183 -13.924 -2.596 1.00 . A A . 39 ALA CB 1 1
10 19768 1 1 39 ALA H H -7.821 -11.666 -1.497 1.00 . A A . 39 ALA H 1 1
10 19769 1 1 39 ALA HA H -8.829 -14.159 -0.580 1.00 . A A . 39 ALA HA 1 1
10 19770 1 1 39 ALA HB1 H -9.081 -13.397 -2.897 1.00 . A A . 39 ALA HB1 1 1
10 19771 1 1 39 ALA HB2 H -8.295 -14.976 -2.831 1.00 . A A . 39 ALA HB2 1 1
10 19772 1 1 39 ALA HB3 H -7.338 -13.525 -3.145 1.00 . A A . 39 ALA HB3 1 1
10 19773 1 1 39 ALA N N -7.903 -12.307 -0.760 1.00 . A A . 39 ALA N 1 1
10 19774 1 1 39 ALA O O -6.787 -15.713 -0.385 1.00 . A A . 39 ALA O 1 1
10 19775 1 1 40 GLU C C -4.416 -14.855 1.433 1.00 . A A . 40 GLU C 1 1
10 19776 1 1 40 GLU CA C -4.301 -14.402 -0.039 1.00 . A A . 40 GLU CA 1 1
10 19777 1 1 40 GLU CB C -3.143 -13.384 -0.228 1.00 . A A . 40 GLU CB 1 1
10 19778 1 1 40 GLU CD C -1.843 -11.891 -1.865 1.00 . A A . 40 GLU CD 1 1
10 19779 1 1 40 GLU CG C -2.821 -13.065 -1.706 1.00 . A A . 40 GLU CG 1 1
10 19780 1 1 40 GLU H H -5.586 -12.856 -0.749 1.00 . A A . 40 GLU H 1 1
10 19781 1 1 40 GLU HA H -4.101 -15.277 -0.651 1.00 . A A . 40 GLU HA 1 1
10 19782 1 1 40 GLU HB2 H -3.416 -12.456 0.266 1.00 . A A . 40 GLU HB2 1 1
10 19783 1 1 40 GLU HB3 H -2.243 -13.772 0.240 1.00 . A A . 40 GLU HB3 1 1
10 19784 1 1 40 GLU HG2 H -2.393 -13.949 -2.170 1.00 . A A . 40 GLU HG2 1 1
10 19785 1 1 40 GLU HG3 H -3.747 -12.820 -2.222 1.00 . A A . 40 GLU HG3 1 1
10 19786 1 1 40 GLU N N -5.572 -13.810 -0.514 1.00 . A A . 40 GLU N 1 1
10 19787 1 1 40 GLU O O -3.882 -15.902 1.815 1.00 . A A . 40 GLU O 1 1
10 19788 1 1 40 GLU OE1 O -2.297 -10.725 -1.873 1.00 . A A . 40 GLU OE1 1 1
10 19789 1 1 40 GLU OE2 O -0.618 -12.118 -1.958 1.00 . A A . 40 GLU OE2 1 1
10 19790 1 1 41 ASP C C -6.388 -15.579 3.779 1.00 . A A . 41 ASP C 1 1
10 19791 1 1 41 ASP CA C -5.434 -14.373 3.655 1.00 . A A . 41 ASP CA 1 1
10 19792 1 1 41 ASP CB C -6.018 -13.122 4.368 1.00 . A A . 41 ASP CB 1 1
10 19793 1 1 41 ASP CG C -6.292 -13.327 5.873 1.00 . A A . 41 ASP CG 1 1
10 19794 1 1 41 ASP H H -5.549 -13.253 1.850 1.00 . A A . 41 ASP H 1 1
10 19795 1 1 41 ASP HA H -4.490 -14.637 4.124 1.00 . A A . 41 ASP HA 1 1
10 19796 1 1 41 ASP HB2 H -5.312 -12.307 4.268 1.00 . A A . 41 ASP HB2 1 1
10 19797 1 1 41 ASP HB3 H -6.943 -12.836 3.874 1.00 . A A . 41 ASP HB3 1 1
10 19798 1 1 41 ASP N N -5.160 -14.069 2.233 1.00 . A A . 41 ASP N 1 1
10 19799 1 1 41 ASP O O -6.280 -16.379 4.718 1.00 . A A . 41 ASP O 1 1
10 19800 1 1 41 ASP OD1 O -5.350 -13.673 6.619 1.00 . A A . 41 ASP OD1 1 1
10 19801 1 1 41 ASP OD2 O -7.446 -13.161 6.324 1.00 . A A . 41 ASP OD2 1 1
10 19802 1 1 42 ILE C C -7.435 -18.148 2.400 1.00 . A A . 42 ILE C 1 1
10 19803 1 1 42 ILE CA C -8.222 -16.854 2.721 1.00 . A A . 42 ILE CA 1 1
10 19804 1 1 42 ILE CB C -9.326 -16.618 1.621 1.00 . A A . 42 ILE CB 1 1
10 19805 1 1 42 ILE CD1 C -11.188 -14.942 0.883 1.00 . A A . 42 ILE CD1 1 1
10 19806 1 1 42 ILE CG1 C -10.131 -15.309 1.920 1.00 . A A . 42 ILE CG1 1 1
10 19807 1 1 42 ILE CG2 C -10.275 -17.837 1.493 1.00 . A A . 42 ILE CG2 1 1
10 19808 1 1 42 ILE H H -7.380 -14.990 2.141 1.00 . A A . 42 ILE H 1 1
10 19809 1 1 42 ILE HA H -8.716 -16.970 3.684 1.00 . A A . 42 ILE HA 1 1
10 19810 1 1 42 ILE HB H -8.816 -16.500 0.665 1.00 . A A . 42 ILE HB 1 1
10 19811 1 1 42 ILE HD11 H -11.927 -15.728 0.820 1.00 . A A . 42 ILE HD11 1 1
10 19812 1 1 42 ILE HD12 H -10.721 -14.808 -0.085 1.00 . A A . 42 ILE HD12 1 1
10 19813 1 1 42 ILE HD13 H -11.670 -14.022 1.177 1.00 . A A . 42 ILE HD13 1 1
10 19814 1 1 42 ILE HG12 H -10.637 -15.411 2.871 1.00 . A A . 42 ILE HG12 1 1
10 19815 1 1 42 ILE HG13 H -9.438 -14.477 1.986 1.00 . A A . 42 ILE HG13 1 1
10 19816 1 1 42 ILE HG21 H -10.783 -18.008 2.435 1.00 . A A . 42 ILE HG21 1 1
10 19817 1 1 42 ILE HG22 H -9.706 -18.722 1.233 1.00 . A A . 42 ILE HG22 1 1
10 19818 1 1 42 ILE HG23 H -11.009 -17.653 0.719 1.00 . A A . 42 ILE HG23 1 1
10 19819 1 1 42 ILE N N -7.309 -15.703 2.813 1.00 . A A . 42 ILE N 1 1
10 19820 1 1 42 ILE O O -7.594 -19.169 3.079 1.00 . A A . 42 ILE O 1 1
10 19821 1 1 43 ARG C C -4.736 -19.735 1.843 1.00 . A A . 43 ARG C 1 1
10 19822 1 1 43 ARG CA C -5.829 -19.263 0.867 1.00 . A A . 43 ARG CA 1 1
10 19823 1 1 43 ARG CB C -5.209 -19.001 -0.535 1.00 . A A . 43 ARG CB 1 1
10 19824 1 1 43 ARG CD C -7.446 -19.532 -1.720 1.00 . A A . 43 ARG CD 1 1
10 19825 1 1 43 ARG CG C -6.215 -18.607 -1.643 1.00 . A A . 43 ARG CG 1 1
10 19826 1 1 43 ARG CZ C -7.976 -21.950 -2.076 1.00 . A A . 43 ARG CZ 1 1
10 19827 1 1 43 ARG H H -6.392 -17.209 0.961 1.00 . A A . 43 ARG H 1 1
10 19828 1 1 43 ARG HA H -6.553 -20.066 0.770 1.00 . A A . 43 ARG HA 1 1
10 19829 1 1 43 ARG HB2 H -4.475 -18.205 -0.448 1.00 . A A . 43 ARG HB2 1 1
10 19830 1 1 43 ARG HB3 H -4.692 -19.903 -0.860 1.00 . A A . 43 ARG HB3 1 1
10 19831 1 1 43 ARG HD2 H -8.026 -19.425 -0.810 1.00 . A A . 43 ARG HD2 1 1
10 19832 1 1 43 ARG HD3 H -8.055 -19.221 -2.563 1.00 . A A . 43 ARG HD3 1 1
10 19833 1 1 43 ARG HE H -6.143 -21.184 -1.837 1.00 . A A . 43 ARG HE 1 1
10 19834 1 1 43 ARG HG2 H -6.558 -17.595 -1.456 1.00 . A A . 43 ARG HG2 1 1
10 19835 1 1 43 ARG HG3 H -5.701 -18.629 -2.598 1.00 . A A . 43 ARG HG3 1 1
10 19836 1 1 43 ARG HH11 H -9.625 -20.771 -2.116 1.00 . A A . 43 ARG HH11 1 1
10 19837 1 1 43 ARG HH12 H -9.919 -22.468 -2.309 1.00 . A A . 43 ARG HH12 1 1
10 19838 1 1 43 ARG HH21 H -6.563 -23.390 -2.103 1.00 . A A . 43 ARG HH21 1 1
10 19839 1 1 43 ARG HH22 H -8.191 -23.946 -2.309 1.00 . A A . 43 ARG HH22 1 1
10 19840 1 1 43 ARG N N -6.559 -18.079 1.377 1.00 . A A . 43 ARG N 1 1
10 19841 1 1 43 ARG NE N -7.094 -20.955 -1.887 1.00 . A A . 43 ARG NE 1 1
10 19842 1 1 43 ARG NH1 N -9.278 -21.709 -2.177 1.00 . A A . 43 ARG NH1 1 1
10 19843 1 1 43 ARG NH2 N -7.542 -23.194 -2.172 1.00 . A A . 43 ARG NH2 1 1
10 19844 1 1 43 ARG O O -4.356 -20.913 1.822 1.00 . A A . 43 ARG O 1 1
10 19845 1 1 44 ILE C C -3.946 -19.878 4.915 1.00 . A A . 44 ILE C 1 1
10 19846 1 1 44 ILE CA C -3.239 -19.194 3.721 1.00 . A A . 44 ILE CA 1 1
10 19847 1 1 44 ILE CB C -2.344 -17.966 4.167 1.00 . A A . 44 ILE CB 1 1
10 19848 1 1 44 ILE CD1 C -0.141 -19.318 3.951 1.00 . A A . 44 ILE CD1 1 1
10 19849 1 1 44 ILE CG1 C -1.026 -18.457 4.847 1.00 . A A . 44 ILE CG1 1 1
10 19850 1 1 44 ILE CG2 C -3.101 -16.976 5.081 1.00 . A A . 44 ILE CG2 1 1
10 19851 1 1 44 ILE H H -4.528 -17.891 2.627 1.00 . A A . 44 ILE H 1 1
10 19852 1 1 44 ILE HA H -2.581 -19.933 3.264 1.00 . A A . 44 ILE HA 1 1
10 19853 1 1 44 ILE HB H -2.074 -17.419 3.265 1.00 . A A . 44 ILE HB 1 1
10 19854 1 1 44 ILE HD11 H 0.719 -19.649 4.512 1.00 . A A . 44 ILE HD11 1 1
10 19855 1 1 44 ILE HD12 H 0.189 -18.743 3.096 1.00 . A A . 44 ILE HD12 1 1
10 19856 1 1 44 ILE HD13 H -0.700 -20.187 3.607 1.00 . A A . 44 ILE HD13 1 1
10 19857 1 1 44 ILE HG12 H -0.437 -17.600 5.154 1.00 . A A . 44 ILE HG12 1 1
10 19858 1 1 44 ILE HG13 H -1.269 -19.043 5.729 1.00 . A A . 44 ILE HG13 1 1
10 19859 1 1 44 ILE HG21 H -3.401 -17.475 5.994 1.00 . A A . 44 ILE HG21 1 1
10 19860 1 1 44 ILE HG22 H -3.982 -16.613 4.571 1.00 . A A . 44 ILE HG22 1 1
10 19861 1 1 44 ILE HG23 H -2.463 -16.138 5.325 1.00 . A A . 44 ILE HG23 1 1
10 19862 1 1 44 ILE N N -4.233 -18.824 2.696 1.00 . A A . 44 ILE N 1 1
10 19863 1 1 44 ILE O O -3.414 -20.825 5.513 1.00 . A A . 44 ILE O 1 1
10 19864 1 1 45 LYS C C -6.632 -21.422 5.588 1.00 . A A . 45 LYS C 1 1
10 19865 1 1 45 LYS CA C -6.056 -20.120 6.186 1.00 . A A . 45 LYS CA 1 1
10 19866 1 1 45 LYS CB C -7.208 -19.209 6.684 1.00 . A A . 45 LYS CB 1 1
10 19867 1 1 45 LYS CD C -7.931 -17.444 8.402 1.00 . A A . 45 LYS CD 1 1
10 19868 1 1 45 LYS CE C -7.525 -16.250 9.274 1.00 . A A . 45 LYS CE 1 1
10 19869 1 1 45 LYS CG C -6.760 -18.027 7.577 1.00 . A A . 45 LYS CG 1 1
10 19870 1 1 45 LYS H H -5.516 -18.616 4.774 1.00 . A A . 45 LYS H 1 1
10 19871 1 1 45 LYS HA H -5.441 -20.393 7.043 1.00 . A A . 45 LYS HA 1 1
10 19872 1 1 45 LYS HB2 H -7.734 -18.811 5.821 1.00 . A A . 45 LYS HB2 1 1
10 19873 1 1 45 LYS HB3 H -7.909 -19.817 7.255 1.00 . A A . 45 LYS HB3 1 1
10 19874 1 1 45 LYS HD2 H -8.711 -17.124 7.723 1.00 . A A . 45 LYS HD2 1 1
10 19875 1 1 45 LYS HD3 H -8.325 -18.225 9.043 1.00 . A A . 45 LYS HD3 1 1
10 19876 1 1 45 LYS HE2 H -8.354 -15.989 9.919 1.00 . A A . 45 LYS HE2 1 1
10 19877 1 1 45 LYS HE3 H -6.676 -16.533 9.886 1.00 . A A . 45 LYS HE3 1 1
10 19878 1 1 45 LYS HG2 H -5.995 -18.379 8.262 1.00 . A A . 45 LYS HG2 1 1
10 19879 1 1 45 LYS HG3 H -6.342 -17.247 6.949 1.00 . A A . 45 LYS HG3 1 1
10 19880 1 1 45 LYS HZ1 H -7.937 -14.796 7.832 1.00 . A A . 45 LYS HZ1 1 1
10 19881 1 1 45 LYS HZ2 H -6.304 -15.240 7.907 1.00 . A A . 45 LYS HZ2 1 1
10 19882 1 1 45 LYS HZ3 H -6.969 -14.252 9.107 1.00 . A A . 45 LYS HZ3 1 1
10 19883 1 1 45 LYS N N -5.185 -19.431 5.215 1.00 . A A . 45 LYS N 1 1
10 19884 1 1 45 LYS NZ N -7.157 -15.054 8.474 1.00 . A A . 45 LYS NZ 1 1
10 19885 1 1 45 LYS O O -7.170 -22.246 6.320 1.00 . A A . 45 LYS O 1 1
10 19886 1 1 46 ASP C C -5.823 -23.870 3.581 1.00 . A A . 46 ASP C 1 1
10 19887 1 1 46 ASP CA C -6.956 -22.830 3.570 1.00 . A A . 46 ASP CA 1 1
10 19888 1 1 46 ASP CB C -7.432 -22.536 2.119 1.00 . A A . 46 ASP CB 1 1
10 19889 1 1 46 ASP CG C -7.900 -23.792 1.342 1.00 . A A . 46 ASP CG 1 1
10 19890 1 1 46 ASP H H -6.171 -20.852 3.716 1.00 . A A . 46 ASP H 1 1
10 19891 1 1 46 ASP HA H -7.792 -23.241 4.140 1.00 . A A . 46 ASP HA 1 1
10 19892 1 1 46 ASP HB2 H -8.258 -21.832 2.161 1.00 . A A . 46 ASP HB2 1 1
10 19893 1 1 46 ASP HB3 H -6.619 -22.068 1.571 1.00 . A A . 46 ASP HB3 1 1
10 19894 1 1 46 ASP N N -6.530 -21.590 4.253 1.00 . A A . 46 ASP N 1 1
10 19895 1 1 46 ASP O O -6.089 -25.058 3.769 1.00 . A A . 46 ASP O 1 1
10 19896 1 1 46 ASP OD1 O -9.082 -24.173 1.449 1.00 . A A . 46 ASP OD1 1 1
10 19897 1 1 46 ASP OD2 O -7.084 -24.411 0.628 1.00 . A A . 46 ASP OD2 1 1
10 19898 1 1 47 ARG C C -3.200 -24.874 4.894 1.00 . A A . 47 ARG C 1 1
10 19899 1 1 47 ARG CA C -3.379 -24.343 3.463 1.00 . A A . 47 ARG CA 1 1
10 19900 1 1 47 ARG CB C -2.072 -23.682 2.921 1.00 . A A . 47 ARG CB 1 1
10 19901 1 1 47 ARG CD C -0.316 -23.231 4.786 1.00 . A A . 47 ARG CD 1 1
10 19902 1 1 47 ARG CG C -1.381 -22.637 3.835 1.00 . A A . 47 ARG CG 1 1
10 19903 1 1 47 ARG CZ C 1.257 -22.391 6.554 1.00 . A A . 47 ARG CZ 1 1
10 19904 1 1 47 ARG H H -4.402 -22.471 3.226 1.00 . A A . 47 ARG H 1 1
10 19905 1 1 47 ARG HA H -3.611 -25.177 2.830 1.00 . A A . 47 ARG HA 1 1
10 19906 1 1 47 ARG HB2 H -1.357 -24.471 2.720 1.00 . A A . 47 ARG HB2 1 1
10 19907 1 1 47 ARG HB3 H -2.312 -23.200 1.976 1.00 . A A . 47 ARG HB3 1 1
10 19908 1 1 47 ARG HD2 H -0.750 -24.075 5.314 1.00 . A A . 47 ARG HD2 1 1
10 19909 1 1 47 ARG HD3 H 0.527 -23.581 4.197 1.00 . A A . 47 ARG HD3 1 1
10 19910 1 1 47 ARG HE H -0.387 -21.443 5.908 1.00 . A A . 47 ARG HE 1 1
10 19911 1 1 47 ARG HG2 H -0.895 -21.898 3.211 1.00 . A A . 47 ARG HG2 1 1
10 19912 1 1 47 ARG HG3 H -2.138 -22.140 4.432 1.00 . A A . 47 ARG HG3 1 1
10 19913 1 1 47 ARG HH11 H 1.846 -24.150 5.735 1.00 . A A . 47 ARG HH11 1 1
10 19914 1 1 47 ARG HH12 H 2.863 -23.547 7.004 1.00 . A A . 47 ARG HH12 1 1
10 19915 1 1 47 ARG HH21 H 0.958 -20.662 7.562 1.00 . A A . 47 ARG HH21 1 1
10 19916 1 1 47 ARG HH22 H 2.359 -21.567 8.037 1.00 . A A . 47 ARG HH22 1 1
10 19917 1 1 47 ARG N N -4.551 -23.424 3.403 1.00 . A A . 47 ARG N 1 1
10 19918 1 1 47 ARG NE N 0.160 -22.252 5.787 1.00 . A A . 47 ARG NE 1 1
10 19919 1 1 47 ARG NH1 N 2.051 -23.449 6.423 1.00 . A A . 47 ARG NH1 1 1
10 19920 1 1 47 ARG NH2 N 1.547 -21.469 7.457 1.00 . A A . 47 ARG NH2 1 1
10 19921 1 1 47 ARG O O -2.595 -25.928 5.105 1.00 . A A . 47 ARG O 1 1
10 19922 1 1 48 THR C C -4.513 -25.829 7.478 1.00 . A A . 48 THR C 1 1
10 19923 1 1 48 THR CA C -3.811 -24.459 7.272 1.00 . A A . 48 THR CA 1 1
10 19924 1 1 48 THR CB C -4.558 -23.322 8.054 1.00 . A A . 48 THR CB 1 1
10 19925 1 1 48 THR CG2 C -4.958 -23.700 9.489 1.00 . A A . 48 THR CG2 1 1
10 19926 1 1 48 THR H H -4.030 -23.191 5.596 1.00 . A A . 48 THR H 1 1
10 19927 1 1 48 THR HA H -2.798 -24.522 7.653 1.00 . A A . 48 THR HA 1 1
10 19928 1 1 48 THR HB H -5.464 -23.079 7.505 1.00 . A A . 48 THR HB 1 1
10 19929 1 1 48 THR HG1 H -3.338 -22.009 7.213 1.00 . A A . 48 THR HG1 1 1
10 19930 1 1 48 THR HG21 H -5.447 -22.862 9.963 1.00 . A A . 48 THR HG21 1 1
10 19931 1 1 48 THR HG22 H -4.082 -23.975 10.058 1.00 . A A . 48 THR HG22 1 1
10 19932 1 1 48 THR HG23 H -5.644 -24.538 9.459 1.00 . A A . 48 THR HG23 1 1
10 19933 1 1 48 THR N N -3.716 -24.087 5.857 1.00 . A A . 48 THR N 1 1
10 19934 1 1 48 THR O O -4.140 -26.583 8.389 1.00 . A A . 48 THR O 1 1
10 19935 1 1 48 THR OG1 O -3.739 -22.142 8.081 1.00 . A A . 48 THR OG1 1 1
10 19936 1 1 49 LEU C C -5.312 -28.606 6.376 1.00 . A A . 49 LEU C 1 1
10 19937 1 1 49 LEU CA C -6.254 -27.419 6.677 1.00 . A A . 49 LEU CA 1 1
10 19938 1 1 49 LEU CB C -7.487 -27.435 5.712 1.00 . A A . 49 LEU CB 1 1
10 19939 1 1 49 LEU CD1 C -9.244 -27.123 7.567 1.00 . A A . 49 LEU CD1 1 1
10 19940 1 1 49 LEU CD2 C -8.557 -25.126 6.143 1.00 . A A . 49 LEU CD2 1 1
10 19941 1 1 49 LEU CG C -8.762 -26.650 6.176 1.00 . A A . 49 LEU CG 1 1
10 19942 1 1 49 LEU H H -5.754 -25.495 5.926 1.00 . A A . 49 LEU H 1 1
10 19943 1 1 49 LEU HA H -6.622 -27.524 7.696 1.00 . A A . 49 LEU HA 1 1
10 19944 1 1 49 LEU HB2 H -7.170 -27.035 4.755 1.00 . A A . 49 LEU HB2 1 1
10 19945 1 1 49 LEU HB3 H -7.781 -28.471 5.551 1.00 . A A . 49 LEU HB3 1 1
10 19946 1 1 49 LEU HD11 H -8.485 -26.925 8.316 1.00 . A A . 49 LEU HD11 1 1
10 19947 1 1 49 LEU HD12 H -9.447 -28.182 7.541 1.00 . A A . 49 LEU HD12 1 1
10 19948 1 1 49 LEU HD13 H -10.154 -26.601 7.831 1.00 . A A . 49 LEU HD13 1 1
10 19949 1 1 49 LEU HD21 H -9.471 -24.625 6.443 1.00 . A A . 49 LEU HD21 1 1
10 19950 1 1 49 LEU HD22 H -8.302 -24.819 5.142 1.00 . A A . 49 LEU HD22 1 1
10 19951 1 1 49 LEU HD23 H -7.754 -24.847 6.817 1.00 . A A . 49 LEU HD23 1 1
10 19952 1 1 49 LEU HG H -9.563 -26.875 5.480 1.00 . A A . 49 LEU HG 1 1
10 19953 1 1 49 LEU N N -5.516 -26.141 6.621 1.00 . A A . 49 LEU N 1 1
10 19954 1 1 49 LEU O O -4.914 -28.825 5.232 1.00 . A A . 49 LEU O 1 1
10 19955 1 1 50 GLY C C -4.726 -31.599 8.294 1.00 . A A . 50 GLY C 1 1
10 19956 1 1 50 GLY CA C -4.147 -30.550 7.360 1.00 . A A . 50 GLY CA 1 1
10 19957 1 1 50 GLY H H -5.184 -28.982 8.329 1.00 . A A . 50 GLY H 1 1
10 19958 1 1 50 GLY HA2 H -4.158 -30.933 6.344 1.00 . A A . 50 GLY HA2 1 1
10 19959 1 1 50 GLY HA3 H -3.127 -30.335 7.647 1.00 . A A . 50 GLY HA3 1 1
10 19960 1 1 50 GLY N N -4.928 -29.315 7.444 1.00 . A A . 50 GLY N 1 1
10 19961 1 1 50 GLY O O -5.945 -31.814 8.272 1.00 . A A . 50 GLY O 1 1
10 19962 1 1 51 GLY C C -5.154 -34.332 9.615 1.00 . A A . 51 GLY C 1 1
10 19963 1 1 51 GLY CA C -4.283 -33.192 10.144 1.00 . A A . 51 GLY CA 1 1
10 19964 1 1 51 GLY H H -2.902 -32.074 8.987 1.00 . A A . 51 GLY H 1 1
10 19965 1 1 51 GLY HA2 H -3.395 -33.613 10.603 1.00 . A A . 51 GLY HA2 1 1
10 19966 1 1 51 GLY HA3 H -4.832 -32.651 10.906 1.00 . A A . 51 GLY HA3 1 1
10 19967 1 1 51 GLY N N -3.859 -32.247 9.103 1.00 . A A . 51 GLY N 1 1
10 19968 1 1 51 GLY O O -6.376 -34.327 9.813 1.00 . A A . 51 GLY O 1 1
10 19969 1 1 52 ASN C C -5.492 -37.490 9.436 1.00 . A A . 52 ASN C 1 1
10 19970 1 1 52 ASN CA C -5.230 -36.446 8.336 1.00 . A A . 52 ASN CA 1 1
10 19971 1 1 52 ASN CB C -4.385 -37.061 7.185 1.00 . A A . 52 ASN CB 1 1
10 19972 1 1 52 ASN CG C -4.150 -36.083 6.029 1.00 . A A . 52 ASN CG 1 1
10 19973 1 1 52 ASN H H -3.561 -35.225 8.806 1.00 . A A . 52 ASN H 1 1
10 19974 1 1 52 ASN HA H -6.184 -36.102 7.931 1.00 . A A . 52 ASN HA 1 1
10 19975 1 1 52 ASN HB2 H -3.419 -37.366 7.576 1.00 . A A . 52 ASN HB2 1 1
10 19976 1 1 52 ASN HB3 H -4.893 -37.938 6.797 1.00 . A A . 52 ASN HB3 1 1
10 19977 1 1 52 ASN HD21 H -5.759 -36.747 5.064 1.00 . A A . 52 ASN HD21 1 1
10 19978 1 1 52 ASN HD22 H -4.865 -35.498 4.272 1.00 . A A . 52 ASN HD22 1 1
10 19979 1 1 52 ASN N N -4.528 -35.292 8.924 1.00 . A A . 52 ASN N 1 1
10 19980 1 1 52 ASN ND2 N -5.012 -36.111 5.022 1.00 . A A . 52 ASN ND2 1 1
10 19981 1 1 52 ASN O O -4.552 -37.949 10.098 1.00 . A A . 52 ASN O 1 1
10 19982 1 1 52 ASN OD1 O -3.199 -35.306 6.043 1.00 . A A . 52 ASN OD1 1 1
10 19983 1 1 53 PHE C C -6.906 -40.217 10.323 1.00 . A A . 53 PHE C 1 1
10 19984 1 1 53 PHE CA C -7.214 -38.755 10.698 1.00 . A A . 53 PHE CA 1 1
10 19985 1 1 53 PHE CB C -8.732 -38.570 10.970 1.00 . A A . 53 PHE CB 1 1
10 19986 1 1 53 PHE CD1 C -8.936 -38.784 13.503 1.00 . A A . 53 PHE CD1 1 1
10 19987 1 1 53 PHE CD2 C -10.018 -40.441 12.150 1.00 . A A . 53 PHE CD2 1 1
10 19988 1 1 53 PHE CE1 C -9.389 -39.419 14.646 1.00 . A A . 53 PHE CE1 1 1
10 19989 1 1 53 PHE CE2 C -10.468 -41.073 13.292 1.00 . A A . 53 PHE CE2 1 1
10 19990 1 1 53 PHE CG C -9.243 -39.284 12.231 1.00 . A A . 53 PHE CG 1 1
10 19991 1 1 53 PHE CZ C -10.155 -40.564 14.539 1.00 . A A . 53 PHE CZ 1 1
10 19992 1 1 53 PHE H H -7.453 -37.463 9.035 1.00 . A A . 53 PHE H 1 1
10 19993 1 1 53 PHE HA H -6.667 -38.494 11.599 1.00 . A A . 53 PHE HA 1 1
10 19994 1 1 53 PHE HB2 H -8.936 -37.509 11.090 1.00 . A A . 53 PHE HB2 1 1
10 19995 1 1 53 PHE HB3 H -9.297 -38.928 10.113 1.00 . A A . 53 PHE HB3 1 1
10 19996 1 1 53 PHE HD1 H -8.335 -37.883 13.592 1.00 . A A . 53 PHE HD1 1 1
10 19997 1 1 53 PHE HD2 H -10.267 -40.847 11.177 1.00 . A A . 53 PHE HD2 1 1
10 19998 1 1 53 PHE HE1 H -9.142 -39.021 15.623 1.00 . A A . 53 PHE HE1 1 1
10 19999 1 1 53 PHE HE2 H -11.068 -41.967 13.212 1.00 . A A . 53 PHE HE2 1 1
10 20000 1 1 53 PHE HZ H -10.512 -41.062 15.433 1.00 . A A . 53 PHE HZ 1 1
10 20001 1 1 53 PHE N N -6.774 -37.837 9.633 1.00 . A A . 53 PHE N 1 1
10 20002 1 1 53 PHE O O -7.133 -40.629 9.181 1.00 . A A . 53 PHE O 1 1
10 20003 1 1 54 LYS C C -7.398 -43.195 11.400 1.00 . A A . 54 LYS C 1 1
10 20004 1 1 54 LYS CA C -6.101 -42.411 11.143 1.00 . A A . 54 LYS CA 1 1
10 20005 1 1 54 LYS CB C -4.990 -42.860 12.131 1.00 . A A . 54 LYS CB 1 1
10 20006 1 1 54 LYS CD C -2.557 -42.601 12.951 1.00 . A A . 54 LYS CD 1 1
10 20007 1 1 54 LYS CE C -2.292 -44.117 12.964 1.00 . A A . 54 LYS CE 1 1
10 20008 1 1 54 LYS CG C -3.617 -42.182 11.903 1.00 . A A . 54 LYS CG 1 1
10 20009 1 1 54 LYS H H -6.147 -40.547 12.146 1.00 . A A . 54 LYS H 1 1
10 20010 1 1 54 LYS HA H -5.761 -42.593 10.122 1.00 . A A . 54 LYS HA 1 1
10 20011 1 1 54 LYS HB2 H -5.313 -42.634 13.141 1.00 . A A . 54 LYS HB2 1 1
10 20012 1 1 54 LYS HB3 H -4.858 -43.936 12.043 1.00 . A A . 54 LYS HB3 1 1
10 20013 1 1 54 LYS HD2 H -1.626 -42.089 12.732 1.00 . A A . 54 LYS HD2 1 1
10 20014 1 1 54 LYS HD3 H -2.900 -42.297 13.934 1.00 . A A . 54 LYS HD3 1 1
10 20015 1 1 54 LYS HE2 H -3.201 -44.640 13.237 1.00 . A A . 54 LYS HE2 1 1
10 20016 1 1 54 LYS HE3 H -1.985 -44.428 11.974 1.00 . A A . 54 LYS HE3 1 1
10 20017 1 1 54 LYS HG2 H -3.253 -42.440 10.912 1.00 . A A . 54 LYS HG2 1 1
10 20018 1 1 54 LYS HG3 H -3.750 -41.106 11.955 1.00 . A A . 54 LYS HG3 1 1
10 20019 1 1 54 LYS HZ1 H -1.121 -45.517 13.969 1.00 . A A . 54 LYS HZ1 1 1
10 20020 1 1 54 LYS HZ2 H -1.463 -44.136 14.877 1.00 . A A . 54 LYS HZ2 1 1
10 20021 1 1 54 LYS HZ3 H -0.317 -44.068 13.637 1.00 . A A . 54 LYS HZ3 1 1
10 20022 1 1 54 LYS N N -6.368 -40.974 11.293 1.00 . A A . 54 LYS N 1 1
10 20023 1 1 54 LYS NZ N -1.224 -44.484 13.928 1.00 . A A . 54 LYS NZ 1 1
10 20024 1 1 54 LYS O O -7.924 -43.171 12.523 1.00 . A A . 54 LYS O 1 1
10 20025 1 1 55 VAL C C -8.883 -45.909 11.332 1.00 . A A . 55 VAL C 1 1
10 20026 1 1 55 VAL CA C -9.145 -44.668 10.456 1.00 . A A . 55 VAL CA 1 1
10 20027 1 1 55 VAL CB C -9.673 -45.093 9.037 1.00 . A A . 55 VAL CB 1 1
10 20028 1 1 55 VAL CG1 C -10.987 -45.905 9.138 1.00 . A A . 55 VAL CG1 1 1
10 20029 1 1 55 VAL CG2 C -9.858 -43.860 8.121 1.00 . A A . 55 VAL CG2 1 1
10 20030 1 1 55 VAL H H -7.460 -43.813 9.490 1.00 . A A . 55 VAL H 1 1
10 20031 1 1 55 VAL HA H -9.913 -44.052 10.931 1.00 . A A . 55 VAL HA 1 1
10 20032 1 1 55 VAL HB H -8.921 -45.736 8.580 1.00 . A A . 55 VAL HB 1 1
10 20033 1 1 55 VAL HG11 H -11.319 -46.189 8.146 1.00 . A A . 55 VAL HG11 1 1
10 20034 1 1 55 VAL HG12 H -11.752 -45.305 9.613 1.00 . A A . 55 VAL HG12 1 1
10 20035 1 1 55 VAL HG13 H -10.819 -46.798 9.726 1.00 . A A . 55 VAL HG13 1 1
10 20036 1 1 55 VAL HG21 H -8.913 -43.343 8.006 1.00 . A A . 55 VAL HG21 1 1
10 20037 1 1 55 VAL HG22 H -10.583 -43.184 8.554 1.00 . A A . 55 VAL HG22 1 1
10 20038 1 1 55 VAL HG23 H -10.206 -44.180 7.146 1.00 . A A . 55 VAL HG23 1 1
10 20039 1 1 55 VAL N N -7.918 -43.863 10.356 1.00 . A A . 55 VAL N 1 1
10 20040 1 1 55 VAL O O -8.212 -46.856 10.907 1.00 . A A . 55 VAL O 1 1
10 20041 1 1 56 ARG C C -10.492 -47.733 13.744 1.00 . A A . 56 ARG C 1 1
10 20042 1 1 56 ARG CA C -9.188 -46.932 13.575 1.00 . A A . 56 ARG CA 1 1
10 20043 1 1 56 ARG CB C -8.675 -46.367 14.950 1.00 . A A . 56 ARG CB 1 1
10 20044 1 1 56 ARG CD C -10.385 -44.443 15.380 1.00 . A A . 56 ARG CD 1 1
10 20045 1 1 56 ARG CG C -9.728 -45.732 15.908 1.00 . A A . 56 ARG CG 1 1
10 20046 1 1 56 ARG CZ C -12.370 -43.058 16.084 1.00 . A A . 56 ARG CZ 1 1
10 20047 1 1 56 ARG H H -9.900 -45.073 12.838 1.00 . A A . 56 ARG H 1 1
10 20048 1 1 56 ARG HA H -8.428 -47.614 13.183 1.00 . A A . 56 ARG HA 1 1
10 20049 1 1 56 ARG HB2 H -8.202 -47.181 15.490 1.00 . A A . 56 ARG HB2 1 1
10 20050 1 1 56 ARG HB3 H -7.912 -45.620 14.748 1.00 . A A . 56 ARG HB3 1 1
10 20051 1 1 56 ARG HD2 H -9.609 -43.714 15.165 1.00 . A A . 56 ARG HD2 1 1
10 20052 1 1 56 ARG HD3 H -10.923 -44.670 14.467 1.00 . A A . 56 ARG HD3 1 1
10 20053 1 1 56 ARG HE H -11.145 -44.066 17.313 1.00 . A A . 56 ARG HE 1 1
10 20054 1 1 56 ARG HG2 H -10.506 -46.461 16.086 1.00 . A A . 56 ARG HG2 1 1
10 20055 1 1 56 ARG HG3 H -9.242 -45.510 16.857 1.00 . A A . 56 ARG HG3 1 1
10 20056 1 1 56 ARG HH11 H -12.214 -43.215 14.072 1.00 . A A . 56 ARG HH11 1 1
10 20057 1 1 56 ARG HH12 H -13.496 -42.196 14.636 1.00 . A A . 56 ARG HH12 1 1
10 20058 1 1 56 ARG HH21 H -12.842 -42.761 18.026 1.00 . A A . 56 ARG HH21 1 1
10 20059 1 1 56 ARG HH22 H -13.843 -41.926 16.879 1.00 . A A . 56 ARG HH22 1 1
10 20060 1 1 56 ARG N N -9.374 -45.857 12.581 1.00 . A A . 56 ARG N 1 1
10 20061 1 1 56 ARG NE N -11.322 -43.860 16.366 1.00 . A A . 56 ARG NE 1 1
10 20062 1 1 56 ARG NH1 N -12.721 -42.801 14.831 1.00 . A A . 56 ARG NH1 1 1
10 20063 1 1 56 ARG NH2 N -13.076 -42.542 17.074 1.00 . A A . 56 ARG NH2 1 1
10 20064 1 1 56 ARG O O -11.587 -47.212 13.497 1.00 . A A . 56 ARG O 1 1
10 20065 1 1 57 LEU C C -11.335 -50.667 15.720 1.00 . A A . 57 LEU C 1 1
10 20066 1 1 57 LEU CA C -11.506 -49.920 14.383 1.00 . A A . 57 LEU CA 1 1
10 20067 1 1 57 LEU CB C -11.672 -50.926 13.195 1.00 . A A . 57 LEU CB 1 1
10 20068 1 1 57 LEU CD1 C -11.046 -53.105 11.979 1.00 . A A . 57 LEU CD1 1 1
10 20069 1 1 57 LEU CD2 C -9.192 -51.540 12.730 1.00 . A A . 57 LEU CD2 1 1
10 20070 1 1 57 LEU CG C -10.608 -52.078 13.049 1.00 . A A . 57 LEU CG 1 1
10 20071 1 1 57 LEU H H -9.458 -49.343 14.326 1.00 . A A . 57 LEU H 1 1
10 20072 1 1 57 LEU HA H -12.416 -49.317 14.460 1.00 . A A . 57 LEU HA 1 1
10 20073 1 1 57 LEU HB2 H -12.648 -51.387 13.296 1.00 . A A . 57 LEU HB2 1 1
10 20074 1 1 57 LEU HB3 H -11.674 -50.355 12.273 1.00 . A A . 57 LEU HB3 1 1
10 20075 1 1 57 LEU HD11 H -12.017 -53.510 12.239 1.00 . A A . 57 LEU HD11 1 1
10 20076 1 1 57 LEU HD12 H -10.330 -53.913 11.938 1.00 . A A . 57 LEU HD12 1 1
10 20077 1 1 57 LEU HD13 H -11.102 -52.626 11.010 1.00 . A A . 57 LEU HD13 1 1
10 20078 1 1 57 LEU HD21 H -9.198 -51.019 11.781 1.00 . A A . 57 LEU HD21 1 1
10 20079 1 1 57 LEU HD22 H -8.493 -52.362 12.684 1.00 . A A . 57 LEU HD22 1 1
10 20080 1 1 57 LEU HD23 H -8.880 -50.858 13.512 1.00 . A A . 57 LEU HD23 1 1
10 20081 1 1 57 LEU HG H -10.547 -52.614 13.989 1.00 . A A . 57 LEU HG 1 1
10 20082 1 1 57 LEU N N -10.361 -49.003 14.156 1.00 . A A . 57 LEU N 1 1
10 20083 1 1 57 LEU O O -10.318 -50.505 16.399 1.00 . A A . 57 LEU O 1 1
10 20084 1 1 58 LYS C C -12.461 -53.775 16.987 1.00 . A A . 58 LYS C 1 1
10 20085 1 1 58 LYS CA C -12.340 -52.276 17.332 1.00 . A A . 58 LYS CA 1 1
10 20086 1 1 58 LYS CB C -13.502 -51.785 18.247 1.00 . A A . 58 LYS CB 1 1
10 20087 1 1 58 LYS CD C -14.551 -51.666 20.604 1.00 . A A . 58 LYS CD 1 1
10 20088 1 1 58 LYS CE C -14.282 -50.157 20.785 1.00 . A A . 58 LYS CE 1 1
10 20089 1 1 58 LYS CG C -13.509 -52.353 19.686 1.00 . A A . 58 LYS CG 1 1
10 20090 1 1 58 LYS H H -13.118 -51.552 15.491 1.00 . A A . 58 LYS H 1 1
10 20091 1 1 58 LYS HA H -11.392 -52.122 17.844 1.00 . A A . 58 LYS HA 1 1
10 20092 1 1 58 LYS HB2 H -13.447 -50.703 18.314 1.00 . A A . 58 LYS HB2 1 1
10 20093 1 1 58 LYS HB3 H -14.447 -52.046 17.777 1.00 . A A . 58 LYS HB3 1 1
10 20094 1 1 58 LYS HD2 H -15.538 -51.796 20.176 1.00 . A A . 58 LYS HD2 1 1
10 20095 1 1 58 LYS HD3 H -14.523 -52.145 21.578 1.00 . A A . 58 LYS HD3 1 1
10 20096 1 1 58 LYS HE2 H -13.282 -50.020 21.179 1.00 . A A . 58 LYS HE2 1 1
10 20097 1 1 58 LYS HE3 H -14.356 -49.659 19.824 1.00 . A A . 58 LYS HE3 1 1
10 20098 1 1 58 LYS HG2 H -13.737 -53.414 19.637 1.00 . A A . 58 LYS HG2 1 1
10 20099 1 1 58 LYS HG3 H -12.520 -52.229 20.119 1.00 . A A . 58 LYS HG3 1 1
10 20100 1 1 58 LYS HZ1 H -15.042 -48.514 21.820 1.00 . A A . 58 LYS HZ1 1 1
10 20101 1 1 58 LYS HZ2 H -15.174 -49.970 22.660 1.00 . A A . 58 LYS HZ2 1 1
10 20102 1 1 58 LYS HZ3 H -16.218 -49.640 21.376 1.00 . A A . 58 LYS HZ3 1 1
10 20103 1 1 58 LYS N N -12.340 -51.478 16.085 1.00 . A A . 58 LYS N 1 1
10 20104 1 1 58 LYS NZ N -15.247 -49.527 21.725 1.00 . A A . 58 LYS NZ 1 1
10 20105 1 1 58 LYS O O -12.785 -54.114 15.841 1.00 . A A . 58 LYS O 1 1
10 20106 1 1 59 TYR C C -13.510 -56.627 17.215 1.00 . A A . 59 TYR C 1 1
10 20107 1 1 59 TYR CA C -12.177 -56.120 17.813 1.00 . A A . 59 TYR CA 1 1
10 20108 1 1 59 TYR CB C -11.860 -56.830 19.165 1.00 . A A . 59 TYR CB 1 1
10 20109 1 1 59 TYR CD1 C -13.989 -57.258 20.566 1.00 . A A . 59 TYR CD1 1 1
10 20110 1 1 59 TYR CD2 C -12.516 -55.523 21.291 1.00 . A A . 59 TYR CD2 1 1
10 20111 1 1 59 TYR CE1 C -14.825 -57.004 21.635 1.00 . A A . 59 TYR CE1 1 1
10 20112 1 1 59 TYR CE2 C -13.351 -55.270 22.370 1.00 . A A . 59 TYR CE2 1 1
10 20113 1 1 59 TYR CG C -12.813 -56.522 20.357 1.00 . A A . 59 TYR CG 1 1
10 20114 1 1 59 TYR CZ C -14.502 -56.015 22.536 1.00 . A A . 59 TYR CZ 1 1
10 20115 1 1 59 TYR H H -11.892 -54.288 18.845 1.00 . A A . 59 TYR H 1 1
10 20116 1 1 59 TYR HA H -11.377 -56.356 17.114 1.00 . A A . 59 TYR HA 1 1
10 20117 1 1 59 TYR HB2 H -11.872 -57.905 19.004 1.00 . A A . 59 TYR HB2 1 1
10 20118 1 1 59 TYR HB3 H -10.853 -56.555 19.470 1.00 . A A . 59 TYR HB3 1 1
10 20119 1 1 59 TYR HD1 H -14.249 -58.040 19.864 1.00 . A A . 59 TYR HD1 1 1
10 20120 1 1 59 TYR HD2 H -11.617 -54.934 21.165 1.00 . A A . 59 TYR HD2 1 1
10 20121 1 1 59 TYR HE1 H -15.728 -57.586 21.764 1.00 . A A . 59 TYR HE1 1 1
10 20122 1 1 59 TYR HE2 H -13.098 -54.490 23.075 1.00 . A A . 59 TYR HE2 1 1
10 20123 1 1 59 TYR HH H -15.595 -56.620 23.994 1.00 . A A . 59 TYR HH 1 1
10 20124 1 1 59 TYR N N -12.160 -54.651 17.974 1.00 . A A . 59 TYR N 1 1
10 20125 1 1 59 TYR O O -14.585 -56.251 17.685 1.00 . A A . 59 TYR O 1 1
10 20126 1 1 59 TYR OH O -15.331 -55.778 23.609 1.00 . A A . 59 TYR OH 1 1
10 20127 1 1 60 THR C C -15.114 -59.248 16.258 1.00 . A A . 60 THR C 1 1
10 20128 1 1 60 THR CA C -14.607 -58.007 15.487 1.00 . A A . 60 THR CA 1 1
10 20129 1 1 60 THR CB C -14.327 -58.351 13.981 1.00 . A A . 60 THR CB 1 1
10 20130 1 1 60 THR CG2 C -13.218 -59.405 13.788 1.00 . A A . 60 THR CG2 1 1
10 20131 1 1 60 THR H H -12.536 -57.659 15.796 1.00 . A A . 60 THR H 1 1
10 20132 1 1 60 THR HA H -15.388 -57.245 15.507 1.00 . A A . 60 THR HA 1 1
10 20133 1 1 60 THR HB H -14.013 -57.438 13.483 1.00 . A A . 60 THR HB 1 1
10 20134 1 1 60 THR HG1 H -15.388 -58.851 12.395 1.00 . A A . 60 THR HG1 1 1
10 20135 1 1 60 THR HG21 H -13.497 -60.328 14.282 1.00 . A A . 60 THR HG21 1 1
10 20136 1 1 60 THR HG22 H -12.294 -59.041 14.213 1.00 . A A . 60 THR HG22 1 1
10 20137 1 1 60 THR HG23 H -13.072 -59.593 12.731 1.00 . A A . 60 THR HG23 1 1
10 20138 1 1 60 THR N N -13.424 -57.441 16.148 1.00 . A A . 60 THR N 1 1
10 20139 1 1 60 THR O O -14.317 -60.049 16.769 1.00 . A A . 60 THR O 1 1
10 20140 1 1 60 THR OG1 O -15.528 -58.806 13.346 1.00 . A A . 60 THR OG1 1 1
10 20141 1 1 61 THR C C -16.997 -61.792 16.361 1.00 . A A . 61 THR C 1 1
10 20142 1 1 61 THR CA C -17.138 -60.425 17.087 1.00 . A A . 61 THR CA 1 1
10 20143 1 1 61 THR CB C -18.634 -60.007 17.274 1.00 . A A . 61 THR CB 1 1
10 20144 1 1 61 THR CG2 C -19.406 -60.940 18.215 1.00 . A A . 61 THR CG2 1 1
10 20145 1 1 61 THR H H -16.998 -58.714 15.865 1.00 . A A . 61 THR H 1 1
10 20146 1 1 61 THR HA H -16.677 -60.493 18.072 1.00 . A A . 61 THR HA 1 1
10 20147 1 1 61 THR HB H -19.120 -60.012 16.302 1.00 . A A . 61 THR HB 1 1
10 20148 1 1 61 THR HG1 H -18.446 -58.684 18.731 1.00 . A A . 61 THR HG1 1 1
10 20149 1 1 61 THR HG21 H -19.413 -61.943 17.811 1.00 . A A . 61 THR HG21 1 1
10 20150 1 1 61 THR HG22 H -20.424 -60.592 18.317 1.00 . A A . 61 THR HG22 1 1
10 20151 1 1 61 THR HG23 H -18.935 -60.952 19.190 1.00 . A A . 61 THR HG23 1 1
10 20152 1 1 61 THR N N -16.446 -59.372 16.337 1.00 . A A . 61 THR N 1 1
10 20153 1 1 61 THR O O -17.654 -62.040 15.337 1.00 . A A . 61 THR O 1 1
10 20154 1 1 61 THR OG1 O -18.691 -58.667 17.798 1.00 . A A . 61 THR OG1 1 1
10 20155 1 1 62 THR C C -15.591 -65.034 17.337 1.00 . A A . 62 THR C 1 1
10 20156 1 1 62 THR CA C -15.697 -63.926 16.264 1.00 . A A . 62 THR CA 1 1
10 20157 1 1 62 THR CB C -14.302 -63.780 15.550 1.00 . A A . 62 THR CB 1 1
10 20158 1 1 62 THR CG2 C -13.987 -64.977 14.631 1.00 . A A . 62 THR CG2 1 1
10 20159 1 1 62 THR H H -15.708 -62.423 17.756 1.00 . A A . 62 THR H 1 1
10 20160 1 1 62 THR HA H -16.449 -64.208 15.523 1.00 . A A . 62 THR HA 1 1
10 20161 1 1 62 THR HB H -13.524 -63.713 16.305 1.00 . A A . 62 THR HB 1 1
10 20162 1 1 62 THR HG1 H -14.475 -61.821 15.344 1.00 . A A . 62 THR HG1 1 1
10 20163 1 1 62 THR HG21 H -13.974 -65.891 15.211 1.00 . A A . 62 THR HG21 1 1
10 20164 1 1 62 THR HG22 H -13.019 -64.840 14.170 1.00 . A A . 62 THR HG22 1 1
10 20165 1 1 62 THR HG23 H -14.740 -65.057 13.857 1.00 . A A . 62 THR HG23 1 1
10 20166 1 1 62 THR N N -16.101 -62.648 16.892 1.00 . A A . 62 THR N 1 1
10 20167 1 1 62 THR O O -15.228 -64.762 18.477 1.00 . A A . 62 THR O 1 1
10 20168 1 1 62 THR OG1 O -14.273 -62.571 14.771 1.00 . A A . 62 THR OG1 1 1
10 20169 1 1 63 ALA C C -14.727 -68.405 17.189 1.00 . A A . 63 ALA C 1 1
10 20170 1 1 63 ALA CA C -15.749 -67.455 17.829 1.00 . A A . 63 ALA CA 1 1
10 20171 1 1 63 ALA CB C -17.097 -68.155 18.056 1.00 . A A . 63 ALA CB 1 1
10 20172 1 1 63 ALA H H -16.329 -66.404 16.086 1.00 . A A . 63 ALA H 1 1
10 20173 1 1 63 ALA HA H -15.370 -67.129 18.799 1.00 . A A . 63 ALA HA 1 1
10 20174 1 1 63 ALA HB1 H -16.968 -69.002 18.720 1.00 . A A . 63 ALA HB1 1 1
10 20175 1 1 63 ALA HB2 H -17.494 -68.499 17.110 1.00 . A A . 63 ALA HB2 1 1
10 20176 1 1 63 ALA HB3 H -17.794 -67.455 18.498 1.00 . A A . 63 ALA HB3 1 1
10 20177 1 1 63 ALA N N -15.933 -66.273 16.968 1.00 . A A . 63 ALA N 1 1
10 20178 1 1 63 ALA O O -14.774 -68.637 15.973 1.00 . A A . 63 ALA O 1 1
10 20179 1 1 64 ASN C C -13.123 -71.288 17.902 1.00 . A A . 64 ASN C 1 1
10 20180 1 1 64 ASN CA C -12.753 -69.863 17.507 1.00 . A A . 64 ASN CA 1 1
10 20181 1 1 64 ASN CB C -11.361 -69.494 18.066 1.00 . A A . 64 ASN CB 1 1
10 20182 1 1 64 ASN CG C -10.203 -70.234 17.379 1.00 . A A . 64 ASN CG 1 1
10 20183 1 1 64 ASN H H -13.832 -68.782 18.960 1.00 . A A . 64 ASN H 1 1
10 20184 1 1 64 ASN HA H -12.721 -69.800 16.422 1.00 . A A . 64 ASN HA 1 1
10 20185 1 1 64 ASN HB2 H -11.213 -68.440 17.934 1.00 . A A . 64 ASN HB2 1 1
10 20186 1 1 64 ASN HB3 H -11.332 -69.712 19.128 1.00 . A A . 64 ASN HB3 1 1
10 20187 1 1 64 ASN HD21 H -10.367 -71.769 18.629 1.00 . A A . 64 ASN HD21 1 1
10 20188 1 1 64 ASN HD22 H -9.121 -71.896 17.438 1.00 . A A . 64 ASN HD22 1 1
10 20189 1 1 64 ASN N N -13.795 -68.950 18.001 1.00 . A A . 64 ASN N 1 1
10 20190 1 1 64 ASN ND2 N -9.865 -71.421 17.863 1.00 . A A . 64 ASN ND2 1 1
10 20191 1 1 64 ASN O O -12.689 -71.802 18.938 1.00 . A A . 64 ASN O 1 1
10 20192 1 1 64 ASN OD1 O -9.635 -69.748 16.405 1.00 . A A . 64 ASN OD1 1 1
10 20193 1 1 65 VAL C C -13.256 -74.167 16.916 1.00 . A A . 65 VAL C 1 1
10 20194 1 1 65 VAL CA C -14.426 -73.276 17.326 1.00 . A A . 65 VAL CA 1 1
10 20195 1 1 65 VAL CB C -15.716 -73.544 16.466 1.00 . A A . 65 VAL CB 1 1
10 20196 1 1 65 VAL CG1 C -16.522 -74.684 17.071 1.00 . A A . 65 VAL CG1 1 1
10 20197 1 1 65 VAL CG2 C -16.584 -72.261 16.307 1.00 . A A . 65 VAL CG2 1 1
10 20198 1 1 65 VAL H H -14.085 -71.539 16.169 1.00 . A A . 65 VAL H 1 1
10 20199 1 1 65 VAL HA H -14.645 -73.370 18.388 1.00 . A A . 65 VAL HA 1 1
10 20200 1 1 65 VAL HB H -15.404 -73.854 15.470 1.00 . A A . 65 VAL HB 1 1
10 20201 1 1 65 VAL HG11 H -15.948 -75.601 17.033 1.00 . A A . 65 VAL HG11 1 1
10 20202 1 1 65 VAL HG12 H -17.441 -74.813 16.516 1.00 . A A . 65 VAL HG12 1 1
10 20203 1 1 65 VAL HG13 H -16.761 -74.455 18.101 1.00 . A A . 65 VAL HG13 1 1
10 20204 1 1 65 VAL HG21 H -16.015 -71.489 15.788 1.00 . A A . 65 VAL HG21 1 1
10 20205 1 1 65 VAL HG22 H -16.875 -71.890 17.279 1.00 . A A . 65 VAL HG22 1 1
10 20206 1 1 65 VAL HG23 H -17.476 -72.484 15.731 1.00 . A A . 65 VAL HG23 1 1
10 20207 1 1 65 VAL N N -13.914 -71.931 17.057 1.00 . A A . 65 VAL N 1 1
10 20208 1 1 65 VAL O O -12.882 -74.266 15.770 1.00 . A A . 65 VAL O 1 1
10 20209 1 1 66 LEU C C -13.383 -77.132 17.351 1.00 . A A . 66 LEU C 1 1
10 20210 1 1 66 LEU CA C -12.203 -76.241 17.787 1.00 . A A . 66 LEU CA 1 1
10 20211 1 1 66 LEU CB C -11.565 -76.711 19.145 1.00 . A A . 66 LEU CB 1 1
10 20212 1 1 66 LEU CD1 C -11.648 -79.325 19.176 1.00 . A A . 66 LEU CD1 1 1
10 20213 1 1 66 LEU CD2 C -9.707 -78.118 18.040 1.00 . A A . 66 LEU CD2 1 1
10 20214 1 1 66 LEU CG C -10.746 -78.063 19.181 1.00 . A A . 66 LEU CG 1 1
10 20215 1 1 66 LEU H H -12.854 -74.539 18.845 1.00 . A A . 66 LEU H 1 1
10 20216 1 1 66 LEU HA H -11.444 -76.210 17.010 1.00 . A A . 66 LEU HA 1 1
10 20217 1 1 66 LEU HB2 H -10.897 -75.923 19.475 1.00 . A A . 66 LEU HB2 1 1
10 20218 1 1 66 LEU HB3 H -12.361 -76.782 19.879 1.00 . A A . 66 LEU HB3 1 1
10 20219 1 1 66 LEU HD11 H -12.331 -79.287 20.014 1.00 . A A . 66 LEU HD11 1 1
10 20220 1 1 66 LEU HD12 H -11.039 -80.214 19.258 1.00 . A A . 66 LEU HD12 1 1
10 20221 1 1 66 LEU HD13 H -12.213 -79.365 18.254 1.00 . A A . 66 LEU HD13 1 1
10 20222 1 1 66 LEU HD21 H -10.213 -78.120 17.081 1.00 . A A . 66 LEU HD21 1 1
10 20223 1 1 66 LEU HD22 H -9.114 -79.015 18.132 1.00 . A A . 66 LEU HD22 1 1
10 20224 1 1 66 LEU HD23 H -9.053 -77.255 18.097 1.00 . A A . 66 LEU HD23 1 1
10 20225 1 1 66 LEU HG H -10.190 -78.094 20.112 1.00 . A A . 66 LEU HG 1 1
10 20226 1 1 66 LEU N N -12.779 -74.902 17.942 1.00 . A A . 66 LEU N 1 1
10 20227 1 1 66 LEU O O -14.405 -77.214 18.045 1.00 . A A . 66 LEU O 1 1
10 20228 1 1 67 ASP C C -13.723 -80.158 16.133 1.00 . A A . 67 ASP C 1 1
10 20229 1 1 67 ASP CA C -14.188 -78.769 15.685 1.00 . A A . 67 ASP CA 1 1
10 20230 1 1 67 ASP CB C -14.282 -78.712 14.132 1.00 . A A . 67 ASP CB 1 1
10 20231 1 1 67 ASP CG C -15.102 -79.876 13.534 1.00 . A A . 67 ASP CG 1 1
10 20232 1 1 67 ASP H H -12.387 -77.663 15.711 1.00 . A A . 67 ASP H 1 1
10 20233 1 1 67 ASP HA H -15.164 -78.553 16.111 1.00 . A A . 67 ASP HA 1 1
10 20234 1 1 67 ASP HB2 H -14.755 -77.782 13.839 1.00 . A A . 67 ASP HB2 1 1
10 20235 1 1 67 ASP HB3 H -13.278 -78.736 13.720 1.00 . A A . 67 ASP HB3 1 1
10 20236 1 1 67 ASP N N -13.221 -77.789 16.199 1.00 . A A . 67 ASP N 1 1
10 20237 1 1 67 ASP O O -12.676 -80.601 15.683 1.00 . A A . 67 ASP O 1 1
10 20238 1 1 67 ASP OD1 O -16.217 -80.138 14.025 1.00 . A A . 67 ASP OD1 1 1
10 20239 1 1 67 ASP OD2 O -14.638 -80.531 12.576 1.00 . A A . 67 ASP OD2 1 1
10 20240 1 1 68 PRO C C -14.320 -83.344 16.551 1.00 . A A . 68 PRO C 1 1
10 20241 1 1 68 PRO CA C -14.066 -82.195 17.553 1.00 . A A . 68 PRO CA 1 1
10 20242 1 1 68 PRO CB C -14.945 -82.343 18.819 1.00 . A A . 68 PRO CB 1 1
10 20243 1 1 68 PRO CD C -15.745 -80.400 17.664 1.00 . A A . 68 PRO CD 1 1
10 20244 1 1 68 PRO CG C -16.194 -81.600 18.474 1.00 . A A . 68 PRO CG 1 1
10 20245 1 1 68 PRO HA H -13.015 -82.210 17.837 1.00 . A A . 68 PRO HA 1 1
10 20246 1 1 68 PRO HB2 H -15.145 -83.392 19.036 1.00 . A A . 68 PRO HB2 1 1
10 20247 1 1 68 PRO HB3 H -14.443 -81.895 19.668 1.00 . A A . 68 PRO HB3 1 1
10 20248 1 1 68 PRO HD2 H -16.477 -80.151 16.909 1.00 . A A . 68 PRO HD2 1 1
10 20249 1 1 68 PRO HD3 H -15.574 -79.543 18.311 1.00 . A A . 68 PRO HD3 1 1
10 20250 1 1 68 PRO HG2 H -16.857 -82.231 17.882 1.00 . A A . 68 PRO HG2 1 1
10 20251 1 1 68 PRO HG3 H -16.699 -81.282 19.377 1.00 . A A . 68 PRO HG3 1 1
10 20252 1 1 68 PRO N N -14.468 -80.856 17.042 1.00 . A A . 68 PRO N 1 1
10 20253 1 1 68 PRO O O -13.971 -84.496 16.835 1.00 . A A . 68 PRO O 1 1
10 20254 1 1 69 ALA C C -13.858 -84.337 13.605 1.00 . A A . 69 ALA C 1 1
10 20255 1 1 69 ALA CA C -15.179 -84.010 14.325 1.00 . A A . 69 ALA CA 1 1
10 20256 1 1 69 ALA CB C -16.236 -83.493 13.337 1.00 . A A . 69 ALA CB 1 1
10 20257 1 1 69 ALA H H -15.251 -82.106 15.267 1.00 . A A . 69 ALA H 1 1
10 20258 1 1 69 ALA HA H -15.567 -84.917 14.783 1.00 . A A . 69 ALA HA 1 1
10 20259 1 1 69 ALA HB1 H -17.159 -83.287 13.864 1.00 . A A . 69 ALA HB1 1 1
10 20260 1 1 69 ALA HB2 H -16.421 -84.238 12.573 1.00 . A A . 69 ALA HB2 1 1
10 20261 1 1 69 ALA HB3 H -15.885 -82.579 12.869 1.00 . A A . 69 ALA HB3 1 1
10 20262 1 1 69 ALA N N -14.944 -83.028 15.398 1.00 . A A . 69 ALA N 1 1
10 20263 1 1 69 ALA O O -13.524 -85.507 13.406 1.00 . A A . 69 ALA O 1 1
10 20264 1 1 70 THR C C -10.622 -83.042 13.523 1.00 . A A . 70 THR C 1 1
10 20265 1 1 70 THR CA C -11.782 -83.426 12.570 1.00 . A A . 70 THR CA 1 1
10 20266 1 1 70 THR CB C -11.723 -82.545 11.280 1.00 . A A . 70 THR CB 1 1
10 20267 1 1 70 THR CG2 C -12.768 -82.988 10.240 1.00 . A A . 70 THR CG2 1 1
10 20268 1 1 70 THR H H -13.445 -82.377 13.388 1.00 . A A . 70 THR H 1 1
10 20269 1 1 70 THR HA H -11.648 -84.466 12.273 1.00 . A A . 70 THR HA 1 1
10 20270 1 1 70 THR HB H -10.735 -82.636 10.834 1.00 . A A . 70 THR HB 1 1
10 20271 1 1 70 THR HG1 H -12.881 -80.956 11.487 1.00 . A A . 70 THR HG1 1 1
10 20272 1 1 70 THR HG21 H -13.762 -82.894 10.662 1.00 . A A . 70 THR HG21 1 1
10 20273 1 1 70 THR HG22 H -12.595 -84.020 9.967 1.00 . A A . 70 THR HG22 1 1
10 20274 1 1 70 THR HG23 H -12.696 -82.368 9.355 1.00 . A A . 70 THR HG23 1 1
10 20275 1 1 70 THR N N -13.102 -83.285 13.233 1.00 . A A . 70 THR N 1 1
10 20276 1 1 70 THR O O -9.450 -83.190 13.159 1.00 . A A . 70 THR O 1 1
10 20277 1 1 70 THR OG1 O -11.950 -81.170 11.621 1.00 . A A . 70 THR OG1 1 1
10 20278 1 1 71 ASN C C -9.094 -80.987 15.266 1.00 . A A . 71 ASN C 1 1
10 20279 1 1 71 ASN CA C -10.024 -82.116 15.791 1.00 . A A . 71 ASN CA 1 1
10 20280 1 1 71 ASN CB C -9.245 -83.338 16.373 1.00 . A A . 71 ASN CB 1 1
10 20281 1 1 71 ASN CG C -8.475 -83.034 17.673 1.00 . A A . 71 ASN CG 1 1
10 20282 1 1 71 ASN H H -11.935 -82.470 14.927 1.00 . A A . 71 ASN H 1 1
10 20283 1 1 71 ASN HA H -10.628 -81.690 16.581 1.00 . A A . 71 ASN HA 1 1
10 20284 1 1 71 ASN HB2 H -9.949 -84.137 16.573 1.00 . A A . 71 ASN HB2 1 1
10 20285 1 1 71 ASN HB3 H -8.536 -83.690 15.628 1.00 . A A . 71 ASN HB3 1 1
10 20286 1 1 71 ASN HD21 H -10.087 -83.424 18.771 1.00 . A A . 71 ASN HD21 1 1
10 20287 1 1 71 ASN HD22 H -8.669 -82.976 19.650 1.00 . A A . 71 ASN HD22 1 1
10 20288 1 1 71 ASN N N -10.979 -82.550 14.734 1.00 . A A . 71 ASN N 1 1
10 20289 1 1 71 ASN ND2 N -9.148 -83.151 18.811 1.00 . A A . 71 ASN ND2 1 1
10 20290 1 1 71 ASN O O -7.871 -81.035 15.413 1.00 . A A . 71 ASN O 1 1
10 20291 1 1 71 ASN OD1 O -7.296 -82.677 17.652 1.00 . A A . 71 ASN OD1 1 1
10 20292 1 1 72 THR C C -9.820 -77.506 14.350 1.00 . A A . 72 THR C 1 1
10 20293 1 1 72 THR CA C -9.003 -78.785 14.075 1.00 . A A . 72 THR CA 1 1
10 20294 1 1 72 THR CB C -8.747 -78.909 12.525 1.00 . A A . 72 THR CB 1 1
10 20295 1 1 72 THR CG2 C -7.753 -80.031 12.167 1.00 . A A . 72 THR CG2 1 1
10 20296 1 1 72 THR H H -10.685 -80.010 14.530 1.00 . A A . 72 THR H 1 1
10 20297 1 1 72 THR HA H -8.040 -78.693 14.576 1.00 . A A . 72 THR HA 1 1
10 20298 1 1 72 THR HB H -8.335 -77.968 12.170 1.00 . A A . 72 THR HB 1 1
10 20299 1 1 72 THR HG1 H -10.325 -80.012 12.079 1.00 . A A . 72 THR HG1 1 1
10 20300 1 1 72 THR HG21 H -6.799 -79.845 12.646 1.00 . A A . 72 THR HG21 1 1
10 20301 1 1 72 THR HG22 H -7.611 -80.059 11.094 1.00 . A A . 72 THR HG22 1 1
10 20302 1 1 72 THR HG23 H -8.143 -80.982 12.500 1.00 . A A . 72 THR HG23 1 1
10 20303 1 1 72 THR N N -9.711 -79.970 14.625 1.00 . A A . 72 THR N 1 1
10 20304 1 1 72 THR O O -11.046 -77.510 14.181 1.00 . A A . 72 THR O 1 1
10 20305 1 1 72 THR OG1 O -9.985 -79.140 11.840 1.00 . A A . 72 THR OG1 1 1
10 20306 1 1 73 ALA C C -10.063 -74.262 13.915 1.00 . A A . 73 ALA C 1 1
10 20307 1 1 73 ALA CA C -9.803 -75.149 15.142 1.00 . A A . 73 ALA CA 1 1
10 20308 1 1 73 ALA CB C -8.959 -74.414 16.196 1.00 . A A . 73 ALA CB 1 1
10 20309 1 1 73 ALA H H -8.170 -76.479 14.843 1.00 . A A . 73 ALA H 1 1
10 20310 1 1 73 ALA HA H -10.763 -75.391 15.603 1.00 . A A . 73 ALA HA 1 1
10 20311 1 1 73 ALA HB1 H -8.799 -75.062 17.051 1.00 . A A . 73 ALA HB1 1 1
10 20312 1 1 73 ALA HB2 H -9.470 -73.517 16.525 1.00 . A A . 73 ALA HB2 1 1
10 20313 1 1 73 ALA HB3 H -7.999 -74.144 15.775 1.00 . A A . 73 ALA HB3 1 1
10 20314 1 1 73 ALA N N -9.145 -76.419 14.762 1.00 . A A . 73 ALA N 1 1
10 20315 1 1 73 ALA O O -9.370 -74.369 12.902 1.00 . A A . 73 ALA O 1 1
10 20316 1 1 74 LYS C C -11.960 -71.174 13.570 1.00 . A A . 74 LYS C 1 1
10 20317 1 1 74 LYS CA C -11.564 -72.523 12.955 1.00 . A A . 74 LYS CA 1 1
10 20318 1 1 74 LYS CB C -12.791 -73.177 12.238 1.00 . A A . 74 LYS CB 1 1
10 20319 1 1 74 LYS CD C -15.299 -73.888 12.417 1.00 . A A . 74 LYS CD 1 1
10 20320 1 1 74 LYS CE C -15.095 -75.410 12.261 1.00 . A A . 74 LYS CE 1 1
10 20321 1 1 74 LYS CG C -14.099 -73.150 13.058 1.00 . A A . 74 LYS CG 1 1
10 20322 1 1 74 LYS H H -11.497 -73.249 14.896 1.00 . A A . 74 LYS H 1 1
10 20323 1 1 74 LYS HA H -10.768 -72.362 12.247 1.00 . A A . 74 LYS HA 1 1
10 20324 1 1 74 LYS HB2 H -12.974 -72.654 11.307 1.00 . A A . 74 LYS HB2 1 1
10 20325 1 1 74 LYS HB3 H -12.554 -74.211 12.011 1.00 . A A . 74 LYS HB3 1 1
10 20326 1 1 74 LYS HD2 H -16.177 -73.720 13.034 1.00 . A A . 74 LYS HD2 1 1
10 20327 1 1 74 LYS HD3 H -15.481 -73.460 11.438 1.00 . A A . 74 LYS HD3 1 1
10 20328 1 1 74 LYS HE2 H -14.607 -75.798 13.147 1.00 . A A . 74 LYS HE2 1 1
10 20329 1 1 74 LYS HE3 H -16.065 -75.885 12.159 1.00 . A A . 74 LYS HE3 1 1
10 20330 1 1 74 LYS HG2 H -13.907 -73.592 14.027 1.00 . A A . 74 LYS HG2 1 1
10 20331 1 1 74 LYS HG3 H -14.373 -72.105 13.207 1.00 . A A . 74 LYS HG3 1 1
10 20332 1 1 74 LYS HZ1 H -14.674 -75.344 10.213 1.00 . A A . 74 LYS HZ1 1 1
10 20333 1 1 74 LYS HZ2 H -14.239 -76.792 10.949 1.00 . A A . 74 LYS HZ2 1 1
10 20334 1 1 74 LYS HZ3 H -13.299 -75.418 11.190 1.00 . A A . 74 LYS HZ3 1 1
10 20335 1 1 74 LYS N N -11.064 -73.378 14.033 1.00 . A A . 74 LYS N 1 1
10 20336 1 1 74 LYS NZ N -14.269 -75.764 11.072 1.00 . A A . 74 LYS NZ 1 1
10 20337 1 1 74 LYS O O -12.284 -71.114 14.753 1.00 . A A . 74 LYS O 1 1
10 20338 1 1 75 LYS C C -13.541 -68.336 12.281 1.00 . A A . 75 LYS C 1 1
10 20339 1 1 75 LYS CA C -12.408 -68.784 13.210 1.00 . A A . 75 LYS CA 1 1
10 20340 1 1 75 LYS CB C -11.214 -67.755 13.233 1.00 . A A . 75 LYS CB 1 1
10 20341 1 1 75 LYS CD C -9.814 -66.080 14.628 1.00 . A A . 75 LYS CD 1 1
10 20342 1 1 75 LYS CE C -8.470 -66.714 14.218 1.00 . A A . 75 LYS CE 1 1
10 20343 1 1 75 LYS CG C -10.984 -67.093 14.616 1.00 . A A . 75 LYS CG 1 1
10 20344 1 1 75 LYS H H -11.535 -70.228 11.901 1.00 . A A . 75 LYS H 1 1
10 20345 1 1 75 LYS HA H -12.809 -68.879 14.224 1.00 . A A . 75 LYS HA 1 1
10 20346 1 1 75 LYS HB2 H -10.301 -68.269 12.956 1.00 . A A . 75 LYS HB2 1 1
10 20347 1 1 75 LYS HB3 H -11.387 -66.964 12.506 1.00 . A A . 75 LYS HB3 1 1
10 20348 1 1 75 LYS HD2 H -10.040 -65.273 13.939 1.00 . A A . 75 LYS HD2 1 1
10 20349 1 1 75 LYS HD3 H -9.714 -65.668 15.629 1.00 . A A . 75 LYS HD3 1 1
10 20350 1 1 75 LYS HE2 H -8.532 -67.042 13.191 1.00 . A A . 75 LYS HE2 1 1
10 20351 1 1 75 LYS HE3 H -7.685 -65.974 14.306 1.00 . A A . 75 LYS HE3 1 1
10 20352 1 1 75 LYS HG2 H -11.891 -66.575 14.903 1.00 . A A . 75 LYS HG2 1 1
10 20353 1 1 75 LYS HG3 H -10.785 -67.870 15.343 1.00 . A A . 75 LYS HG3 1 1
10 20354 1 1 75 LYS HZ1 H -8.701 -68.710 14.811 1.00 . A A . 75 LYS HZ1 1 1
10 20355 1 1 75 LYS HZ2 H -8.263 -67.670 16.066 1.00 . A A . 75 LYS HZ2 1 1
10 20356 1 1 75 LYS HZ3 H -7.116 -68.133 14.921 1.00 . A A . 75 LYS HZ3 1 1
10 20357 1 1 75 LYS N N -11.935 -70.113 12.780 1.00 . A A . 75 LYS N 1 1
10 20358 1 1 75 LYS NZ N -8.113 -67.886 15.061 1.00 . A A . 75 LYS NZ 1 1
10 20359 1 1 75 LYS O O -13.331 -67.999 11.112 1.00 . A A . 75 LYS O 1 1
10 20360 1 1 76 VAL C C -16.769 -67.017 12.986 1.00 . A A . 76 VAL C 1 1
10 20361 1 1 76 VAL CA C -16.029 -68.090 12.188 1.00 . A A . 76 VAL CA 1 1
10 20362 1 1 76 VAL CB C -16.933 -69.373 11.997 1.00 . A A . 76 VAL CB 1 1
10 20363 1 1 76 VAL CG1 C -16.559 -70.129 10.706 1.00 . A A . 76 VAL CG1 1 1
10 20364 1 1 76 VAL CG2 C -16.852 -70.310 13.224 1.00 . A A . 76 VAL CG2 1 1
10 20365 1 1 76 VAL H H -14.796 -68.573 13.819 1.00 . A A . 76 VAL H 1 1
10 20366 1 1 76 VAL HA H -15.806 -67.687 11.215 1.00 . A A . 76 VAL HA 1 1
10 20367 1 1 76 VAL HB H -17.969 -69.053 11.888 1.00 . A A . 76 VAL HB 1 1
10 20368 1 1 76 VAL HG11 H -16.692 -69.468 9.859 1.00 . A A . 76 VAL HG11 1 1
10 20369 1 1 76 VAL HG12 H -17.199 -70.998 10.585 1.00 . A A . 76 VAL HG12 1 1
10 20370 1 1 76 VAL HG13 H -15.525 -70.449 10.750 1.00 . A A . 76 VAL HG13 1 1
10 20371 1 1 76 VAL HG21 H -17.506 -71.161 13.079 1.00 . A A . 76 VAL HG21 1 1
10 20372 1 1 76 VAL HG22 H -17.164 -69.776 14.114 1.00 . A A . 76 VAL HG22 1 1
10 20373 1 1 76 VAL HG23 H -15.837 -70.660 13.357 1.00 . A A . 76 VAL HG23 1 1
10 20374 1 1 76 VAL N N -14.756 -68.385 12.857 1.00 . A A . 76 VAL N 1 1
10 20375 1 1 76 VAL O O -16.615 -66.920 14.203 1.00 . A A . 76 VAL O 1 1
10 20376 1 1 77 LYS C C -19.442 -65.602 13.812 1.00 . A A . 77 LYS C 1 1
10 20377 1 1 77 LYS CA C -18.341 -65.111 12.843 1.00 . A A . 77 LYS CA 1 1
10 20378 1 1 77 LYS CB C -18.943 -64.292 11.669 1.00 . A A . 77 LYS CB 1 1
10 20379 1 1 77 LYS CD C -20.038 -62.117 10.818 1.00 . A A . 77 LYS CD 1 1
10 20380 1 1 77 LYS CE C -21.122 -62.841 9.994 1.00 . A A . 77 LYS CE 1 1
10 20381 1 1 77 LYS CG C -19.569 -62.931 12.052 1.00 . A A . 77 LYS CG 1 1
10 20382 1 1 77 LYS H H -17.718 -66.460 11.331 1.00 . A A . 77 LYS H 1 1
10 20383 1 1 77 LYS HA H -17.638 -64.486 13.386 1.00 . A A . 77 LYS HA 1 1
10 20384 1 1 77 LYS HB2 H -18.156 -64.119 10.942 1.00 . A A . 77 LYS HB2 1 1
10 20385 1 1 77 LYS HB3 H -19.710 -64.893 11.190 1.00 . A A . 77 LYS HB3 1 1
10 20386 1 1 77 LYS HD2 H -20.438 -61.166 11.156 1.00 . A A . 77 LYS HD2 1 1
10 20387 1 1 77 LYS HD3 H -19.182 -61.927 10.176 1.00 . A A . 77 LYS HD3 1 1
10 20388 1 1 77 LYS HE2 H -20.756 -63.819 9.708 1.00 . A A . 77 LYS HE2 1 1
10 20389 1 1 77 LYS HE3 H -22.014 -62.955 10.600 1.00 . A A . 77 LYS HE3 1 1
10 20390 1 1 77 LYS HG2 H -20.419 -63.109 12.701 1.00 . A A . 77 LYS HG2 1 1
10 20391 1 1 77 LYS HG3 H -18.830 -62.349 12.595 1.00 . A A . 77 LYS HG3 1 1
10 20392 1 1 77 LYS HZ1 H -21.850 -61.158 8.997 1.00 . A A . 77 LYS HZ1 1 1
10 20393 1 1 77 LYS HZ2 H -22.205 -62.609 8.220 1.00 . A A . 77 LYS HZ2 1 1
10 20394 1 1 77 LYS HZ3 H -20.635 -61.978 8.155 1.00 . A A . 77 LYS HZ3 1 1
10 20395 1 1 77 LYS N N -17.595 -66.247 12.280 1.00 . A A . 77 LYS N 1 1
10 20396 1 1 77 LYS NZ N -21.479 -62.094 8.757 1.00 . A A . 77 LYS NZ 1 1
10 20397 1 1 77 LYS O O -19.961 -66.721 13.663 1.00 . A A . 77 LYS O 1 1
10 20398 1 1 78 ILE C C -22.195 -64.607 15.264 1.00 . A A . 78 ILE C 1 1
10 20399 1 1 78 ILE CA C -20.831 -65.065 15.791 1.00 . A A . 78 ILE CA 1 1
10 20400 1 1 78 ILE CB C -20.532 -64.384 17.184 1.00 . A A . 78 ILE CB 1 1
10 20401 1 1 78 ILE CD1 C -18.813 -64.419 19.154 1.00 . A A . 78 ILE CD1 1 1
10 20402 1 1 78 ILE CG1 C -19.189 -64.927 17.768 1.00 . A A . 78 ILE CG1 1 1
10 20403 1 1 78 ILE CG2 C -21.702 -64.575 18.194 1.00 . A A . 78 ILE CG2 1 1
10 20404 1 1 78 ILE H H -19.419 -63.847 14.778 1.00 . A A . 78 ILE H 1 1
10 20405 1 1 78 ILE HA H -20.848 -66.149 15.935 1.00 . A A . 78 ILE HA 1 1
10 20406 1 1 78 ILE HB H -20.424 -63.313 17.011 1.00 . A A . 78 ILE HB 1 1
10 20407 1 1 78 ILE HD11 H -19.575 -64.699 19.868 1.00 . A A . 78 ILE HD11 1 1
10 20408 1 1 78 ILE HD12 H -18.711 -63.343 19.138 1.00 . A A . 78 ILE HD12 1 1
10 20409 1 1 78 ILE HD13 H -17.870 -64.860 19.446 1.00 . A A . 78 ILE HD13 1 1
10 20410 1 1 78 ILE HG12 H -19.241 -66.005 17.835 1.00 . A A . 78 ILE HG12 1 1
10 20411 1 1 78 ILE HG13 H -18.379 -64.663 17.099 1.00 . A A . 78 ILE HG13 1 1
10 20412 1 1 78 ILE HG21 H -22.614 -64.156 17.789 1.00 . A A . 78 ILE HG21 1 1
10 20413 1 1 78 ILE HG22 H -21.468 -64.075 19.124 1.00 . A A . 78 ILE HG22 1 1
10 20414 1 1 78 ILE HG23 H -21.851 -65.632 18.388 1.00 . A A . 78 ILE HG23 1 1
10 20415 1 1 78 ILE N N -19.802 -64.748 14.786 1.00 . A A . 78 ILE N 1 1
10 20416 1 1 78 ILE O O -22.359 -63.439 14.876 1.00 . A A . 78 ILE O 1 1
10 20417 1 1 79 LEU C C -25.305 -65.071 16.229 1.00 . A A . 79 LEU C 1 1
10 20418 1 1 79 LEU CA C -24.556 -65.244 14.898 1.00 . A A . 79 LEU CA 1 1
10 20419 1 1 79 LEU CB C -25.176 -66.369 14.009 1.00 . A A . 79 LEU CB 1 1
10 20420 1 1 79 LEU CD1 C -23.206 -66.583 12.324 1.00 . A A . 79 LEU CD1 1 1
10 20421 1 1 79 LEU CD2 C -25.488 -67.531 11.742 1.00 . A A . 79 LEU CD2 1 1
10 20422 1 1 79 LEU CG C -24.729 -66.419 12.500 1.00 . A A . 79 LEU CG 1 1
10 20423 1 1 79 LEU H H -22.936 -66.457 15.518 1.00 . A A . 79 LEU H 1 1
10 20424 1 1 79 LEU HA H -24.591 -64.301 14.353 1.00 . A A . 79 LEU HA 1 1
10 20425 1 1 79 LEU HB2 H -24.939 -67.326 14.465 1.00 . A A . 79 LEU HB2 1 1
10 20426 1 1 79 LEU HB3 H -26.256 -66.252 14.030 1.00 . A A . 79 LEU HB3 1 1
10 20427 1 1 79 LEU HD11 H -22.882 -67.513 12.776 1.00 . A A . 79 LEU HD11 1 1
10 20428 1 1 79 LEU HD12 H -22.692 -65.760 12.801 1.00 . A A . 79 LEU HD12 1 1
10 20429 1 1 79 LEU HD13 H -22.957 -66.591 11.270 1.00 . A A . 79 LEU HD13 1 1
10 20430 1 1 79 LEU HD21 H -25.226 -68.502 12.151 1.00 . A A . 79 LEU HD21 1 1
10 20431 1 1 79 LEU HD22 H -25.224 -67.503 10.694 1.00 . A A . 79 LEU HD22 1 1
10 20432 1 1 79 LEU HD23 H -26.555 -67.379 11.840 1.00 . A A . 79 LEU HD23 1 1
10 20433 1 1 79 LEU HG H -24.991 -65.481 12.035 1.00 . A A . 79 LEU HG 1 1
10 20434 1 1 79 LEU N N -23.160 -65.538 15.239 1.00 . A A . 79 LEU N 1 1
10 20435 1 1 79 LEU O O -25.493 -63.928 16.659 1.00 . A A . 79 LEU O 1 1
10 20436 1 1 80 GLU C C -26.419 -67.060 19.162 1.00 . A A . 80 GLU C 1 1
10 20437 1 1 80 GLU CA C -26.676 -66.051 18.034 1.00 . A A . 80 GLU CA 1 1
10 20438 1 1 80 GLU CB C -28.120 -66.241 17.489 1.00 . A A . 80 GLU CB 1 1
10 20439 1 1 80 GLU CD C -29.729 -67.748 16.147 1.00 . A A . 80 GLU CD 1 1
10 20440 1 1 80 GLU CG C -28.315 -67.550 16.701 1.00 . A A . 80 GLU CG 1 1
10 20441 1 1 80 GLU H H -25.369 -67.048 16.649 1.00 . A A . 80 GLU H 1 1
10 20442 1 1 80 GLU HA H -26.596 -65.047 18.448 1.00 . A A . 80 GLU HA 1 1
10 20443 1 1 80 GLU HB2 H -28.823 -66.228 18.321 1.00 . A A . 80 GLU HB2 1 1
10 20444 1 1 80 GLU HB3 H -28.353 -65.412 16.831 1.00 . A A . 80 GLU HB3 1 1
10 20445 1 1 80 GLU HG2 H -27.614 -67.554 15.876 1.00 . A A . 80 GLU HG2 1 1
10 20446 1 1 80 GLU HG3 H -28.070 -68.381 17.358 1.00 . A A . 80 GLU HG3 1 1
10 20447 1 1 80 GLU N N -25.710 -66.163 16.907 1.00 . A A . 80 GLU N 1 1
10 20448 1 1 80 GLU O O -26.185 -68.237 18.904 1.00 . A A . 80 GLU O 1 1
10 20449 1 1 80 GLU OE1 O -30.100 -67.045 15.188 1.00 . A A . 80 GLU OE1 1 1
10 20450 1 1 80 GLU OE2 O -30.480 -68.603 16.666 1.00 . A A . 80 GLU OE2 1 1
10 20451 1 1 81 ILE C C -27.720 -67.945 22.022 1.00 . A A . 81 ILE C 1 1
10 20452 1 1 81 ILE CA C -26.326 -67.444 21.602 1.00 . A A . 81 ILE CA 1 1
10 20453 1 1 81 ILE CB C -25.579 -66.765 22.835 1.00 . A A . 81 ILE CB 1 1
10 20454 1 1 81 ILE CD1 C -25.538 -64.169 22.410 1.00 . A A . 81 ILE CD1 1 1
10 20455 1 1 81 ILE CG1 C -26.133 -65.336 23.199 1.00 . A A . 81 ILE CG1 1 1
10 20456 1 1 81 ILE CG2 C -24.050 -66.728 22.596 1.00 . A A . 81 ILE CG2 1 1
10 20457 1 1 81 ILE H H -26.610 -65.629 20.536 1.00 . A A . 81 ILE H 1 1
10 20458 1 1 81 ILE HA H -25.738 -68.318 21.302 1.00 . A A . 81 ILE HA 1 1
10 20459 1 1 81 ILE HB H -25.735 -67.418 23.697 1.00 . A A . 81 ILE HB 1 1
10 20460 1 1 81 ILE HD11 H -24.486 -64.070 22.639 1.00 . A A . 81 ILE HD11 1 1
10 20461 1 1 81 ILE HD12 H -26.048 -63.258 22.684 1.00 . A A . 81 ILE HD12 1 1
10 20462 1 1 81 ILE HD13 H -25.663 -64.342 21.349 1.00 . A A . 81 ILE HD13 1 1
10 20463 1 1 81 ILE HG12 H -27.204 -65.315 23.042 1.00 . A A . 81 ILE HG12 1 1
10 20464 1 1 81 ILE HG13 H -25.941 -65.145 24.250 1.00 . A A . 81 ILE HG13 1 1
10 20465 1 1 81 ILE HG21 H -23.557 -66.260 23.440 1.00 . A A . 81 ILE HG21 1 1
10 20466 1 1 81 ILE HG22 H -23.829 -66.167 21.699 1.00 . A A . 81 ILE HG22 1 1
10 20467 1 1 81 ILE HG23 H -23.676 -67.738 22.481 1.00 . A A . 81 ILE HG23 1 1
10 20468 1 1 81 ILE N N -26.453 -66.580 20.413 1.00 . A A . 81 ILE N 1 1
10 20469 1 1 81 ILE O O -28.676 -67.167 22.078 1.00 . A A . 81 ILE O 1 1
10 20470 1 1 82 LEU C C -29.294 -69.880 24.151 1.00 . A A . 82 LEU C 1 1
10 20471 1 1 82 LEU CA C -29.086 -69.932 22.636 1.00 . A A . 82 LEU CA 1 1
10 20472 1 1 82 LEU CB C -29.097 -71.408 22.118 1.00 . A A . 82 LEU CB 1 1
10 20473 1 1 82 LEU CD1 C -30.141 -70.846 19.835 1.00 . A A . 82 LEU CD1 1 1
10 20474 1 1 82 LEU CD2 C -27.635 -71.267 20.008 1.00 . A A . 82 LEU CD2 1 1
10 20475 1 1 82 LEU CG C -29.026 -71.620 20.568 1.00 . A A . 82 LEU CG 1 1
10 20476 1 1 82 LEU H H -27.002 -69.796 22.279 1.00 . A A . 82 LEU H 1 1
10 20477 1 1 82 LEU HA H -29.897 -69.389 22.152 1.00 . A A . 82 LEU HA 1 1
10 20478 1 1 82 LEU HB2 H -28.254 -71.928 22.569 1.00 . A A . 82 LEU HB2 1 1
10 20479 1 1 82 LEU HB3 H -30.005 -71.881 22.478 1.00 . A A . 82 LEU HB3 1 1
10 20480 1 1 82 LEU HD11 H -31.110 -71.173 20.193 1.00 . A A . 82 LEU HD11 1 1
10 20481 1 1 82 LEU HD12 H -30.077 -71.037 18.770 1.00 . A A . 82 LEU HD12 1 1
10 20482 1 1 82 LEU HD13 H -30.036 -69.783 20.012 1.00 . A A . 82 LEU HD13 1 1
10 20483 1 1 82 LEU HD21 H -27.407 -70.226 20.207 1.00 . A A . 82 LEU HD21 1 1
10 20484 1 1 82 LEU HD22 H -27.621 -71.437 18.943 1.00 . A A . 82 LEU HD22 1 1
10 20485 1 1 82 LEU HD23 H -26.882 -71.891 20.474 1.00 . A A . 82 LEU HD23 1 1
10 20486 1 1 82 LEU HG H -29.192 -72.675 20.359 1.00 . A A . 82 LEU HG 1 1
10 20487 1 1 82 LEU N N -27.819 -69.258 22.298 1.00 . A A . 82 LEU N 1 1
10 20488 1 1 82 LEU O O -30.152 -69.131 24.641 1.00 . A A . 82 LEU O 1 1
10 20489 1 1 83 GLU C C -27.832 -69.321 26.816 1.00 . A A . 83 GLU C 1 1
10 20490 1 1 83 GLU CA C -28.483 -70.640 26.356 1.00 . A A . 83 GLU CA 1 1
10 20491 1 1 83 GLU CB C -27.738 -71.868 26.933 1.00 . A A . 83 GLU CB 1 1
10 20492 1 1 83 GLU CD C -27.183 -73.267 29.024 1.00 . A A . 83 GLU CD 1 1
10 20493 1 1 83 GLU CG C -27.960 -72.077 28.444 1.00 . A A . 83 GLU CG 1 1
10 20494 1 1 83 GLU H H -27.858 -71.263 24.433 1.00 . A A . 83 GLU H 1 1
10 20495 1 1 83 GLU HA H -29.522 -70.668 26.684 1.00 . A A . 83 GLU HA 1 1
10 20496 1 1 83 GLU HB2 H -28.086 -72.756 26.414 1.00 . A A . 83 GLU HB2 1 1
10 20497 1 1 83 GLU HB3 H -26.673 -71.758 26.750 1.00 . A A . 83 GLU HB3 1 1
10 20498 1 1 83 GLU HG2 H -27.665 -71.170 28.962 1.00 . A A . 83 GLU HG2 1 1
10 20499 1 1 83 GLU HG3 H -29.020 -72.243 28.619 1.00 . A A . 83 GLU HG3 1 1
10 20500 1 1 83 GLU N N -28.477 -70.661 24.890 1.00 . A A . 83 GLU N 1 1
10 20501 1 1 83 GLU O O -26.637 -69.099 26.571 1.00 . A A . 83 GLU O 1 1
10 20502 1 1 83 GLU OE1 O -27.466 -74.422 28.637 1.00 . A A . 83 GLU OE1 1 1
10 20503 1 1 83 GLU OE2 O -26.312 -73.061 29.895 1.00 . A A . 83 GLU OE2 1 1
10 20504 1 1 84 THR C C -27.188 -66.934 28.763 1.00 . A A . 84 THR C 1 1
10 20505 1 1 84 THR CA C -28.317 -67.063 27.709 1.00 . A A . 84 THR CA 1 1
10 20506 1 1 84 THR CB C -29.595 -66.286 28.177 1.00 . A A . 84 THR CB 1 1
10 20507 1 1 84 THR CG2 C -29.341 -64.774 28.329 1.00 . A A . 84 THR CG2 1 1
10 20508 1 1 84 THR H H -29.530 -68.783 27.722 1.00 . A A . 84 THR H 1 1
10 20509 1 1 84 THR HA H -27.986 -66.625 26.775 1.00 . A A . 84 THR HA 1 1
10 20510 1 1 84 THR HB H -29.908 -66.684 29.136 1.00 . A A . 84 THR HB 1 1
10 20511 1 1 84 THR HG1 H -30.348 -67.024 26.493 1.00 . A A . 84 THR HG1 1 1
10 20512 1 1 84 THR HG21 H -28.556 -64.601 29.058 1.00 . A A . 84 THR HG21 1 1
10 20513 1 1 84 THR HG22 H -30.243 -64.290 28.660 1.00 . A A . 84 THR HG22 1 1
10 20514 1 1 84 THR HG23 H -29.042 -64.353 27.375 1.00 . A A . 84 THR HG23 1 1
10 20515 1 1 84 THR N N -28.652 -68.459 27.435 1.00 . A A . 84 THR N 1 1
10 20516 1 1 84 THR O O -27.348 -67.411 29.894 1.00 . A A . 84 THR O 1 1
10 20517 1 1 84 THR OG1 O -30.667 -66.482 27.228 1.00 . A A . 84 THR OG1 1 1
10 20518 1 1 85 PRO C C -25.439 -65.084 30.512 1.00 . A A . 85 PRO C 1 1
10 20519 1 1 85 PRO CA C -24.940 -65.969 29.352 1.00 . A A . 85 PRO CA 1 1
10 20520 1 1 85 PRO CB C -23.903 -65.206 28.481 1.00 . A A . 85 PRO CB 1 1
10 20521 1 1 85 PRO CD C -25.631 -65.925 27.000 1.00 . A A . 85 PRO CD 1 1
10 20522 1 1 85 PRO CG C -24.143 -65.714 27.096 1.00 . A A . 85 PRO CG 1 1
10 20523 1 1 85 PRO HA H -24.489 -66.873 29.756 1.00 . A A . 85 PRO HA 1 1
10 20524 1 1 85 PRO HB2 H -24.070 -64.131 28.545 1.00 . A A . 85 PRO HB2 1 1
10 20525 1 1 85 PRO HB3 H -22.897 -65.428 28.820 1.00 . A A . 85 PRO HB3 1 1
10 20526 1 1 85 PRO HD2 H -26.133 -65.011 26.699 1.00 . A A . 85 PRO HD2 1 1
10 20527 1 1 85 PRO HD3 H -25.857 -66.727 26.306 1.00 . A A . 85 PRO HD3 1 1
10 20528 1 1 85 PRO HG2 H -23.807 -64.982 26.365 1.00 . A A . 85 PRO HG2 1 1
10 20529 1 1 85 PRO HG3 H -23.613 -66.653 26.944 1.00 . A A . 85 PRO HG3 1 1
10 20530 1 1 85 PRO N N -26.015 -66.308 28.389 1.00 . A A . 85 PRO N 1 1
10 20531 1 1 85 PRO O O -26.314 -64.238 30.306 1.00 . A A . 85 PRO O 1 1
10 20532 1 1 86 ALA C C -24.963 -63.007 32.685 1.00 . A A . 86 ALA C 1 1
10 20533 1 1 86 ALA CA C -25.199 -64.507 32.930 1.00 . A A . 86 ALA CA 1 1
10 20534 1 1 86 ALA CB C -24.370 -65.004 34.132 1.00 . A A . 86 ALA CB 1 1
10 20535 1 1 86 ALA H H -24.219 -66.023 31.803 1.00 . A A . 86 ALA H 1 1
10 20536 1 1 86 ALA HA H -26.252 -64.664 33.154 1.00 . A A . 86 ALA HA 1 1
10 20537 1 1 86 ALA HB1 H -24.651 -64.460 35.025 1.00 . A A . 86 ALA HB1 1 1
10 20538 1 1 86 ALA HB2 H -23.316 -64.853 33.939 1.00 . A A . 86 ALA HB2 1 1
10 20539 1 1 86 ALA HB3 H -24.553 -66.061 34.289 1.00 . A A . 86 ALA HB3 1 1
10 20540 1 1 86 ALA N N -24.872 -65.298 31.720 1.00 . A A . 86 ALA N 1 1
10 20541 1 1 86 ALA O O -25.769 -62.155 33.078 1.00 . A A . 86 ALA O 1 1
10 20542 1 1 87 ASN C C -23.968 -61.190 30.046 1.00 . A A . 87 ASN C 1 1
10 20543 1 1 87 ASN CA C -23.510 -61.372 31.514 1.00 . A A . 87 ASN CA 1 1
10 20544 1 1 87 ASN CB C -21.980 -61.123 31.692 1.00 . A A . 87 ASN CB 1 1
10 20545 1 1 87 ASN CG C -21.103 -62.246 31.122 1.00 . A A . 87 ASN CG 1 1
10 20546 1 1 87 ASN H H -23.240 -63.451 31.782 1.00 . A A . 87 ASN H 1 1
10 20547 1 1 87 ASN HA H -24.044 -60.644 32.124 1.00 . A A . 87 ASN HA 1 1
10 20548 1 1 87 ASN HB2 H -21.716 -60.198 31.201 1.00 . A A . 87 ASN HB2 1 1
10 20549 1 1 87 ASN HB3 H -21.756 -61.015 32.749 1.00 . A A . 87 ASN HB3 1 1
10 20550 1 1 87 ASN HD21 H -20.977 -61.340 29.355 1.00 . A A . 87 ASN HD21 1 1
10 20551 1 1 87 ASN HD22 H -20.139 -62.844 29.495 1.00 . A A . 87 ASN HD22 1 1
10 20552 1 1 87 ASN N N -23.858 -62.718 31.989 1.00 . A A . 87 ASN N 1 1
10 20553 1 1 87 ASN ND2 N -20.697 -62.132 29.866 1.00 . A A . 87 ASN ND2 1 1
10 20554 1 1 87 ASN O O -23.158 -60.944 29.152 1.00 . A A . 87 ASN O 1 1
10 20555 1 1 87 ASN OD1 O -20.811 -63.218 31.811 1.00 . A A . 87 ASN OD1 1 1
10 20556 1 1 88 LYS C C -25.705 -59.763 27.905 1.00 . A A . 88 LYS C 1 1
10 20557 1 1 88 LYS CA C -25.910 -61.193 28.464 1.00 . A A . 88 LYS CA 1 1
10 20558 1 1 88 LYS CB C -27.426 -61.571 28.480 1.00 . A A . 88 LYS CB 1 1
10 20559 1 1 88 LYS CD C -28.273 -60.969 30.885 1.00 . A A . 88 LYS CD 1 1
10 20560 1 1 88 LYS CE C -28.774 -62.375 31.273 1.00 . A A . 88 LYS CE 1 1
10 20561 1 1 88 LYS CG C -28.362 -60.686 29.361 1.00 . A A . 88 LYS CG 1 1
10 20562 1 1 88 LYS H H -25.856 -61.598 30.562 1.00 . A A . 88 LYS H 1 1
10 20563 1 1 88 LYS HA H -25.393 -61.883 27.804 1.00 . A A . 88 LYS HA 1 1
10 20564 1 1 88 LYS HB2 H -27.792 -61.532 27.460 1.00 . A A . 88 LYS HB2 1 1
10 20565 1 1 88 LYS HB3 H -27.510 -62.593 28.828 1.00 . A A . 88 LYS HB3 1 1
10 20566 1 1 88 LYS HD2 H -27.240 -60.873 31.195 1.00 . A A . 88 LYS HD2 1 1
10 20567 1 1 88 LYS HD3 H -28.868 -60.227 31.411 1.00 . A A . 88 LYS HD3 1 1
10 20568 1 1 88 LYS HE2 H -29.800 -62.487 30.949 1.00 . A A . 88 LYS HE2 1 1
10 20569 1 1 88 LYS HE3 H -28.164 -63.117 30.776 1.00 . A A . 88 LYS HE3 1 1
10 20570 1 1 88 LYS HG2 H -28.107 -59.646 29.195 1.00 . A A . 88 LYS HG2 1 1
10 20571 1 1 88 LYS HG3 H -29.389 -60.841 29.039 1.00 . A A . 88 LYS HG3 1 1
10 20572 1 1 88 LYS HZ1 H -29.348 -61.959 33.239 1.00 . A A . 88 LYS HZ1 1 1
10 20573 1 1 88 LYS HZ2 H -27.744 -62.466 33.090 1.00 . A A . 88 LYS HZ2 1 1
10 20574 1 1 88 LYS HZ3 H -28.998 -63.592 32.959 1.00 . A A . 88 LYS HZ3 1 1
10 20575 1 1 88 LYS N N -25.287 -61.352 29.809 1.00 . A A . 88 LYS N 1 1
10 20576 1 1 88 LYS NZ N -28.712 -62.615 32.741 1.00 . A A . 88 LYS NZ 1 1
10 20577 1 1 88 LYS O O -25.500 -59.615 26.694 1.00 . A A . 88 LYS O 1 1
10 20578 1 1 89 GLU C C -24.118 -57.073 27.773 1.00 . A A . 89 GLU C 1 1
10 20579 1 1 89 GLU CA C -25.549 -57.313 28.305 1.00 . A A . 89 GLU CA 1 1
10 20580 1 1 89 GLU CB C -25.917 -56.277 29.411 1.00 . A A . 89 GLU CB 1 1
10 20581 1 1 89 GLU CD C -24.960 -57.554 31.453 1.00 . A A . 89 GLU CD 1 1
10 20582 1 1 89 GLU CG C -25.001 -56.243 30.652 1.00 . A A . 89 GLU CG 1 1
10 20583 1 1 89 GLU H H -26.020 -58.876 29.687 1.00 . A A . 89 GLU H 1 1
10 20584 1 1 89 GLU HA H -26.230 -57.154 27.471 1.00 . A A . 89 GLU HA 1 1
10 20585 1 1 89 GLU HB2 H -25.914 -55.284 28.970 1.00 . A A . 89 GLU HB2 1 1
10 20586 1 1 89 GLU HB3 H -26.926 -56.490 29.746 1.00 . A A . 89 GLU HB3 1 1
10 20587 1 1 89 GLU HG2 H -23.999 -55.998 30.317 1.00 . A A . 89 GLU HG2 1 1
10 20588 1 1 89 GLU HG3 H -25.346 -55.452 31.309 1.00 . A A . 89 GLU HG3 1 1
10 20589 1 1 89 GLU N N -25.768 -58.719 28.754 1.00 . A A . 89 GLU N 1 1
10 20590 1 1 89 GLU O O -23.849 -56.071 27.111 1.00 . A A . 89 GLU O 1 1
10 20591 1 1 89 GLU OE1 O -26.044 -58.091 31.789 1.00 . A A . 89 GLU OE1 1 1
10 20592 1 1 89 GLU OE2 O -23.862 -58.059 31.740 1.00 . A A . 89 GLU OE2 1 1
10 20593 1 1 90 LEU C C -21.793 -58.961 26.314 1.00 . A A . 90 LEU C 1 1
10 20594 1 1 90 LEU CA C -21.841 -58.027 27.543 1.00 . A A . 90 LEU CA 1 1
10 20595 1 1 90 LEU CB C -20.807 -58.508 28.595 1.00 . A A . 90 LEU CB 1 1
10 20596 1 1 90 LEU CD1 C -19.646 -58.287 30.869 1.00 . A A . 90 LEU CD1 1 1
10 20597 1 1 90 LEU CD2 C -20.568 -56.202 29.711 1.00 . A A . 90 LEU CD2 1 1
10 20598 1 1 90 LEU CG C -20.750 -57.721 29.940 1.00 . A A . 90 LEU CG 1 1
10 20599 1 1 90 LEU H H -23.435 -58.658 28.799 1.00 . A A . 90 LEU H 1 1
10 20600 1 1 90 LEU HA H -21.585 -57.020 27.224 1.00 . A A . 90 LEU HA 1 1
10 20601 1 1 90 LEU HB2 H -21.021 -59.551 28.826 1.00 . A A . 90 LEU HB2 1 1
10 20602 1 1 90 LEU HB3 H -19.822 -58.467 28.139 1.00 . A A . 90 LEU HB3 1 1
10 20603 1 1 90 LEU HD11 H -19.835 -59.334 31.066 1.00 . A A . 90 LEU HD11 1 1
10 20604 1 1 90 LEU HD12 H -19.649 -57.749 31.808 1.00 . A A . 90 LEU HD12 1 1
10 20605 1 1 90 LEU HD13 H -18.674 -58.178 30.400 1.00 . A A . 90 LEU HD13 1 1
10 20606 1 1 90 LEU HD21 H -21.397 -55.818 29.135 1.00 . A A . 90 LEU HD21 1 1
10 20607 1 1 90 LEU HD22 H -19.641 -56.011 29.183 1.00 . A A . 90 LEU HD22 1 1
10 20608 1 1 90 LEU HD23 H -20.543 -55.700 30.668 1.00 . A A . 90 LEU HD23 1 1
10 20609 1 1 90 LEU HG H -21.693 -57.858 30.454 1.00 . A A . 90 LEU HG 1 1
10 20610 1 1 90 LEU N N -23.195 -57.988 28.122 1.00 . A A . 90 LEU N 1 1
10 20611 1 1 90 LEU O O -21.122 -58.658 25.330 1.00 . A A . 90 LEU O 1 1
10 20612 1 1 91 ALA C C -23.278 -60.502 24.040 1.00 . A A . 91 ALA C 1 1
10 20613 1 1 91 ALA CA C -22.651 -61.092 25.315 1.00 . A A . 91 ALA CA 1 1
10 20614 1 1 91 ALA CB C -23.462 -62.304 25.795 1.00 . A A . 91 ALA CB 1 1
10 20615 1 1 91 ALA H H -22.819 -60.374 27.290 1.00 . A A . 91 ALA H 1 1
10 20616 1 1 91 ALA HA H -21.658 -61.447 25.063 1.00 . A A . 91 ALA HA 1 1
10 20617 1 1 91 ALA HB1 H -23.495 -63.058 25.019 1.00 . A A . 91 ALA HB1 1 1
10 20618 1 1 91 ALA HB2 H -24.471 -61.998 26.036 1.00 . A A . 91 ALA HB2 1 1
10 20619 1 1 91 ALA HB3 H -23.001 -62.727 26.681 1.00 . A A . 91 ALA HB3 1 1
10 20620 1 1 91 ALA N N -22.486 -60.114 26.415 1.00 . A A . 91 ALA N 1 1
10 20621 1 1 91 ALA O O -23.129 -61.095 22.969 1.00 . A A . 91 ALA O 1 1
10 20622 1 1 92 ARG C C -23.296 -58.125 22.093 1.00 . A A . 92 ARG C 1 1
10 20623 1 1 92 ARG CA C -24.470 -58.592 22.990 1.00 . A A . 92 ARG CA 1 1
10 20624 1 1 92 ARG CB C -25.346 -57.377 23.426 1.00 . A A . 92 ARG CB 1 1
10 20625 1 1 92 ARG CD C -25.434 -54.945 24.281 1.00 . A A . 92 ARG CD 1 1
10 20626 1 1 92 ARG CG C -24.578 -56.210 24.077 1.00 . A A . 92 ARG CG 1 1
10 20627 1 1 92 ARG CZ C -26.004 -52.979 22.818 1.00 . A A . 92 ARG CZ 1 1
10 20628 1 1 92 ARG H H -24.154 -59.000 25.058 1.00 . A A . 92 ARG H 1 1
10 20629 1 1 92 ARG HA H -25.093 -59.276 22.413 1.00 . A A . 92 ARG HA 1 1
10 20630 1 1 92 ARG HB2 H -25.869 -56.999 22.557 1.00 . A A . 92 ARG HB2 1 1
10 20631 1 1 92 ARG HB3 H -26.084 -57.731 24.141 1.00 . A A . 92 ARG HB3 1 1
10 20632 1 1 92 ARG HD2 H -26.345 -55.216 24.804 1.00 . A A . 92 ARG HD2 1 1
10 20633 1 1 92 ARG HD3 H -24.876 -54.238 24.889 1.00 . A A . 92 ARG HD3 1 1
10 20634 1 1 92 ARG HE H -25.894 -54.888 22.216 1.00 . A A . 92 ARG HE 1 1
10 20635 1 1 92 ARG HG2 H -24.210 -56.540 25.042 1.00 . A A . 92 ARG HG2 1 1
10 20636 1 1 92 ARG HG3 H -23.729 -55.959 23.450 1.00 . A A . 92 ARG HG3 1 1
10 20637 1 1 92 ARG HH11 H -25.732 -52.458 24.762 1.00 . A A . 92 ARG HH11 1 1
10 20638 1 1 92 ARG HH12 H -26.092 -51.145 23.687 1.00 . A A . 92 ARG HH12 1 1
10 20639 1 1 92 ARG HH21 H -26.353 -53.129 20.831 1.00 . A A . 92 ARG HH21 1 1
10 20640 1 1 92 ARG HH22 H -26.450 -51.526 21.488 1.00 . A A . 92 ARG HH22 1 1
10 20641 1 1 92 ARG N N -23.965 -59.343 24.160 1.00 . A A . 92 ARG N 1 1
10 20642 1 1 92 ARG NE N -25.800 -54.299 22.995 1.00 . A A . 92 ARG NE 1 1
10 20643 1 1 92 ARG NH1 N -25.935 -52.127 23.837 1.00 . A A . 92 ARG NH1 1 1
10 20644 1 1 92 ARG NH2 N -26.289 -52.509 21.615 1.00 . A A . 92 ARG NH2 1 1
10 20645 1 1 92 ARG O O -23.406 -58.107 20.873 1.00 . A A . 92 ARG O 1 1
10 20646 1 1 93 ARG C C -20.148 -58.616 21.580 1.00 . A A . 93 ARG C 1 1
10 20647 1 1 93 ARG CA C -20.911 -57.379 22.086 1.00 . A A . 93 ARG CA 1 1
10 20648 1 1 93 ARG CB C -20.022 -56.603 23.093 1.00 . A A . 93 ARG CB 1 1
10 20649 1 1 93 ARG CD C -19.755 -54.631 24.711 1.00 . A A . 93 ARG CD 1 1
10 20650 1 1 93 ARG CG C -20.684 -55.357 23.719 1.00 . A A . 93 ARG CG 1 1
10 20651 1 1 93 ARG CZ C -17.571 -53.395 24.594 1.00 . A A . 93 ARG CZ 1 1
10 20652 1 1 93 ARG H H -22.187 -57.809 23.723 1.00 . A A . 93 ARG H 1 1
10 20653 1 1 93 ARG HA H -21.154 -56.736 21.244 1.00 . A A . 93 ARG HA 1 1
10 20654 1 1 93 ARG HB2 H -19.746 -57.276 23.901 1.00 . A A . 93 ARG HB2 1 1
10 20655 1 1 93 ARG HB3 H -19.113 -56.284 22.587 1.00 . A A . 93 ARG HB3 1 1
10 20656 1 1 93 ARG HD2 H -20.255 -53.737 25.076 1.00 . A A . 93 ARG HD2 1 1
10 20657 1 1 93 ARG HD3 H -19.552 -55.288 25.549 1.00 . A A . 93 ARG HD3 1 1
10 20658 1 1 93 ARG HE H -18.260 -54.679 23.227 1.00 . A A . 93 ARG HE 1 1
10 20659 1 1 93 ARG HG2 H -20.957 -54.673 22.928 1.00 . A A . 93 ARG HG2 1 1
10 20660 1 1 93 ARG HG3 H -21.586 -55.670 24.245 1.00 . A A . 93 ARG HG3 1 1
10 20661 1 1 93 ARG HH11 H -18.658 -52.896 26.239 1.00 . A A . 93 ARG HH11 1 1
10 20662 1 1 93 ARG HH12 H -17.119 -52.105 26.095 1.00 . A A . 93 ARG HH12 1 1
10 20663 1 1 93 ARG HH21 H -16.255 -53.652 23.074 1.00 . A A . 93 ARG HH21 1 1
10 20664 1 1 93 ARG HH22 H -15.749 -52.548 24.317 1.00 . A A . 93 ARG HH22 1 1
10 20665 1 1 93 ARG N N -22.170 -57.782 22.747 1.00 . A A . 93 ARG N 1 1
10 20666 1 1 93 ARG NE N -18.472 -54.246 24.080 1.00 . A A . 93 ARG NE 1 1
10 20667 1 1 93 ARG NH1 N -17.801 -52.746 25.733 1.00 . A A . 93 ARG NH1 1 1
10 20668 1 1 93 ARG NH2 N -16.436 -53.175 23.938 1.00 . A A . 93 ARG NH2 1 1
10 20669 1 1 93 ARG O O -19.319 -58.520 20.674 1.00 . A A . 93 ARG O 1 1
10 20670 1 1 94 GLY C C -19.031 -61.591 23.127 1.00 . A A . 94 GLY C 1 1
10 20671 1 1 94 GLY CA C -19.774 -61.040 21.921 1.00 . A A . 94 GLY CA 1 1
10 20672 1 1 94 GLY H H -21.141 -59.756 22.881 1.00 . A A . 94 GLY H 1 1
10 20673 1 1 94 GLY HA2 H -20.523 -61.755 21.619 1.00 . A A . 94 GLY HA2 1 1
10 20674 1 1 94 GLY HA3 H -19.068 -60.916 21.104 1.00 . A A . 94 GLY HA3 1 1
10 20675 1 1 94 GLY N N -20.440 -59.769 22.206 1.00 . A A . 94 GLY N 1 1
10 20676 1 1 94 GLY O O -18.366 -62.618 23.023 1.00 . A A . 94 GLY O 1 1
10 20677 1 1 95 ILE C C -19.347 -62.392 26.237 1.00 . A A . 95 ILE C 1 1
10 20678 1 1 95 ILE CA C -18.463 -61.335 25.527 1.00 . A A . 95 ILE CA 1 1
10 20679 1 1 95 ILE CB C -18.144 -60.095 26.457 1.00 . A A . 95 ILE CB 1 1
10 20680 1 1 95 ILE CD1 C -16.108 -59.394 24.956 1.00 . A A . 95 ILE CD1 1 1
10 20681 1 1 95 ILE CG1 C -17.404 -58.964 25.648 1.00 . A A . 95 ILE CG1 1 1
10 20682 1 1 95 ILE CG2 C -17.332 -60.507 27.715 1.00 . A A . 95 ILE CG2 1 1
10 20683 1 1 95 ILE H H -19.670 -60.090 24.308 1.00 . A A . 95 ILE H 1 1
10 20684 1 1 95 ILE HA H -17.511 -61.803 25.255 1.00 . A A . 95 ILE HA 1 1
10 20685 1 1 95 ILE HB H -19.097 -59.699 26.802 1.00 . A A . 95 ILE HB 1 1
10 20686 1 1 95 ILE HD11 H -16.316 -60.185 24.246 1.00 . A A . 95 ILE HD11 1 1
10 20687 1 1 95 ILE HD12 H -15.399 -59.751 25.691 1.00 . A A . 95 ILE HD12 1 1
10 20688 1 1 95 ILE HD13 H -15.686 -58.550 24.435 1.00 . A A . 95 ILE HD13 1 1
10 20689 1 1 95 ILE HG12 H -18.068 -58.587 24.879 1.00 . A A . 95 ILE HG12 1 1
10 20690 1 1 95 ILE HG13 H -17.161 -58.147 26.319 1.00 . A A . 95 ILE HG13 1 1
10 20691 1 1 95 ILE HG21 H -17.895 -61.228 28.291 1.00 . A A . 95 ILE HG21 1 1
10 20692 1 1 95 ILE HG22 H -17.138 -59.637 28.330 1.00 . A A . 95 ILE HG22 1 1
10 20693 1 1 95 ILE HG23 H -16.390 -60.949 27.416 1.00 . A A . 95 ILE HG23 1 1
10 20694 1 1 95 ILE N N -19.134 -60.905 24.288 1.00 . A A . 95 ILE N 1 1
10 20695 1 1 95 ILE O O -20.158 -62.077 27.117 1.00 . A A . 95 ILE O 1 1
10 20696 1 1 96 ILE C C -19.425 -65.506 27.402 1.00 . A A . 96 ILE C 1 1
10 20697 1 1 96 ILE CA C -20.044 -64.793 26.179 1.00 . A A . 96 ILE CA 1 1
10 20698 1 1 96 ILE CB C -20.164 -65.806 24.969 1.00 . A A . 96 ILE CB 1 1
10 20699 1 1 96 ILE CD1 C -20.386 -65.915 22.393 1.00 . A A . 96 ILE CD1 1 1
10 20700 1 1 96 ILE CG1 C -20.514 -65.058 23.639 1.00 . A A . 96 ILE CG1 1 1
10 20701 1 1 96 ILE CG2 C -21.213 -66.912 25.250 1.00 . A A . 96 ILE CG2 1 1
10 20702 1 1 96 ILE H H -18.466 -63.813 25.145 1.00 . A A . 96 ILE H 1 1
10 20703 1 1 96 ILE HA H -21.037 -64.428 26.433 1.00 . A A . 96 ILE HA 1 1
10 20704 1 1 96 ILE HB H -19.195 -66.293 24.846 1.00 . A A . 96 ILE HB 1 1
10 20705 1 1 96 ILE HD11 H -21.040 -66.773 22.471 1.00 . A A . 96 ILE HD11 1 1
10 20706 1 1 96 ILE HD12 H -19.363 -66.254 22.285 1.00 . A A . 96 ILE HD12 1 1
10 20707 1 1 96 ILE HD13 H -20.660 -65.333 21.526 1.00 . A A . 96 ILE HD13 1 1
10 20708 1 1 96 ILE HG12 H -21.533 -64.697 23.679 1.00 . A A . 96 ILE HG12 1 1
10 20709 1 1 96 ILE HG13 H -19.849 -64.211 23.516 1.00 . A A . 96 ILE HG13 1 1
10 20710 1 1 96 ILE HG21 H -22.195 -66.468 25.369 1.00 . A A . 96 ILE HG21 1 1
10 20711 1 1 96 ILE HG22 H -20.955 -67.443 26.158 1.00 . A A . 96 ILE HG22 1 1
10 20712 1 1 96 ILE HG23 H -21.235 -67.616 24.426 1.00 . A A . 96 ILE HG23 1 1
10 20713 1 1 96 ILE N N -19.195 -63.645 25.785 1.00 . A A . 96 ILE N 1 1
10 20714 1 1 96 ILE O O -18.205 -65.567 27.523 1.00 . A A . 96 ILE O 1 1
10 20715 1 1 97 ILE C C -19.554 -68.244 29.247 1.00 . A A . 97 ILE C 1 1
10 20716 1 1 97 ILE CA C -19.752 -66.733 29.515 1.00 . A A . 97 ILE CA 1 1
10 20717 1 1 97 ILE CB C -20.709 -66.466 30.752 1.00 . A A . 97 ILE CB 1 1
10 20718 1 1 97 ILE CD1 C -20.714 -66.161 33.331 1.00 . A A . 97 ILE CD1 1 1
10 20719 1 1 97 ILE CG1 C -19.916 -66.552 32.097 1.00 . A A . 97 ILE CG1 1 1
10 20720 1 1 97 ILE CG2 C -21.930 -67.428 30.770 1.00 . A A . 97 ILE CG2 1 1
10 20721 1 1 97 ILE H H -21.218 -66.093 28.100 1.00 . A A . 97 ILE H 1 1
10 20722 1 1 97 ILE HA H -18.776 -66.295 29.742 1.00 . A A . 97 ILE HA 1 1
10 20723 1 1 97 ILE HB H -21.097 -65.453 30.646 1.00 . A A . 97 ILE HB 1 1
10 20724 1 1 97 ILE HD11 H -21.534 -66.853 33.470 1.00 . A A . 97 ILE HD11 1 1
10 20725 1 1 97 ILE HD12 H -21.107 -65.158 33.206 1.00 . A A . 97 ILE HD12 1 1
10 20726 1 1 97 ILE HD13 H -20.072 -66.185 34.198 1.00 . A A . 97 ILE HD13 1 1
10 20727 1 1 97 ILE HG12 H -19.570 -67.566 32.246 1.00 . A A . 97 ILE HG12 1 1
10 20728 1 1 97 ILE HG13 H -19.053 -65.896 32.047 1.00 . A A . 97 ILE HG13 1 1
10 20729 1 1 97 ILE HG21 H -21.595 -68.447 30.919 1.00 . A A . 97 ILE HG21 1 1
10 20730 1 1 97 ILE HG22 H -22.456 -67.365 29.826 1.00 . A A . 97 ILE HG22 1 1
10 20731 1 1 97 ILE HG23 H -22.606 -67.153 31.570 1.00 . A A . 97 ILE HG23 1 1
10 20732 1 1 97 ILE N N -20.256 -66.082 28.285 1.00 . A A . 97 ILE N 1 1
10 20733 1 1 97 ILE O O -20.326 -68.839 28.488 1.00 . A A . 97 ILE O 1 1
10 20734 1 1 98 ARG C C -19.219 -71.236 29.882 1.00 . A A . 98 ARG C 1 1
10 20735 1 1 98 ARG CA C -18.071 -70.231 29.598 1.00 . A A . 98 ARG CA 1 1
10 20736 1 1 98 ARG CB C -16.787 -70.544 30.442 1.00 . A A . 98 ARG CB 1 1
10 20737 1 1 98 ARG CD C -16.701 -73.037 31.217 1.00 . A A . 98 ARG CD 1 1
10 20738 1 1 98 ARG CG C -16.135 -71.959 30.264 1.00 . A A . 98 ARG CG 1 1
10 20739 1 1 98 ARG CZ C -16.427 -75.532 31.345 1.00 . A A . 98 ARG CZ 1 1
10 20740 1 1 98 ARG H H -17.978 -68.292 30.485 1.00 . A A . 98 ARG H 1 1
10 20741 1 1 98 ARG HA H -17.808 -70.291 28.544 1.00 . A A . 98 ARG HA 1 1
10 20742 1 1 98 ARG HB2 H -16.038 -69.805 30.185 1.00 . A A . 98 ARG HB2 1 1
10 20743 1 1 98 ARG HB3 H -17.030 -70.412 31.492 1.00 . A A . 98 ARG HB3 1 1
10 20744 1 1 98 ARG HD2 H -16.659 -72.664 32.232 1.00 . A A . 98 ARG HD2 1 1
10 20745 1 1 98 ARG HD3 H -17.733 -73.233 30.951 1.00 . A A . 98 ARG HD3 1 1
10 20746 1 1 98 ARG HE H -14.971 -74.210 30.960 1.00 . A A . 98 ARG HE 1 1
10 20747 1 1 98 ARG HG2 H -16.281 -72.289 29.245 1.00 . A A . 98 ARG HG2 1 1
10 20748 1 1 98 ARG HG3 H -15.066 -71.875 30.447 1.00 . A A . 98 ARG HG3 1 1
10 20749 1 1 98 ARG HH11 H -18.347 -74.939 31.592 1.00 . A A . 98 ARG HH11 1 1
10 20750 1 1 98 ARG HH12 H -18.081 -76.647 31.712 1.00 . A A . 98 ARG HH12 1 1
10 20751 1 1 98 ARG HH21 H -14.643 -76.458 31.107 1.00 . A A . 98 ARG HH21 1 1
10 20752 1 1 98 ARG HH22 H -15.986 -77.502 31.445 1.00 . A A . 98 ARG HH22 1 1
10 20753 1 1 98 ARG N N -18.498 -68.829 29.850 1.00 . A A . 98 ARG N 1 1
10 20754 1 1 98 ARG NE N -15.929 -74.297 31.150 1.00 . A A . 98 ARG NE 1 1
10 20755 1 1 98 ARG NH1 N -17.722 -75.720 31.569 1.00 . A A . 98 ARG NH1 1 1
10 20756 1 1 98 ARG NH2 N -15.622 -76.581 31.297 1.00 . A A . 98 ARG NH2 1 1
10 20757 1 1 98 ARG O O -19.766 -71.269 30.989 1.00 . A A . 98 ARG O 1 1
10 20758 1 1 99 GLY C C -21.905 -72.670 28.223 1.00 . A A . 99 GLY C 1 1
10 20759 1 1 99 GLY CA C -20.626 -73.053 28.959 1.00 . A A . 99 GLY CA 1 1
10 20760 1 1 99 GLY H H -19.117 -71.920 28.002 1.00 . A A . 99 GLY H 1 1
10 20761 1 1 99 GLY HA2 H -20.246 -73.972 28.535 1.00 . A A . 99 GLY HA2 1 1
10 20762 1 1 99 GLY HA3 H -20.870 -73.233 30.001 1.00 . A A . 99 GLY HA3 1 1
10 20763 1 1 99 GLY N N -19.575 -72.033 28.857 1.00 . A A . 99 GLY N 1 1
10 20764 1 1 99 GLY O O -22.819 -73.495 28.106 1.00 . A A . 99 GLY O 1 1
10 20765 1 1 100 ALA C C -23.137 -71.301 25.535 1.00 . A A . 100 ALA C 1 1
10 20766 1 1 100 ALA CA C -23.157 -70.905 27.019 1.00 . A A . 100 ALA CA 1 1
10 20767 1 1 100 ALA CB C -23.235 -69.383 27.181 1.00 . A A . 100 ALA CB 1 1
10 20768 1 1 100 ALA H H -21.183 -70.840 27.796 1.00 . A A . 100 ALA H 1 1
10 20769 1 1 100 ALA HA H -24.044 -71.328 27.486 1.00 . A A . 100 ALA HA 1 1
10 20770 1 1 100 ALA HB1 H -24.131 -69.003 26.700 1.00 . A A . 100 ALA HB1 1 1
10 20771 1 1 100 ALA HB2 H -22.366 -68.921 26.731 1.00 . A A . 100 ALA HB2 1 1
10 20772 1 1 100 ALA HB3 H -23.264 -69.130 28.235 1.00 . A A . 100 ALA HB3 1 1
10 20773 1 1 100 ALA N N -21.969 -71.425 27.717 1.00 . A A . 100 ALA N 1 1
10 20774 1 1 100 ALA O O -22.091 -71.221 24.872 1.00 . A A . 100 ALA O 1 1
10 20775 1 1 101 LYS C C -24.491 -71.058 22.686 1.00 . A A . 101 LYS C 1 1
10 20776 1 1 101 LYS CA C -24.417 -72.249 23.644 1.00 . A A . 101 LYS CA 1 1
10 20777 1 1 101 LYS CB C -25.654 -73.181 23.470 1.00 . A A . 101 LYS CB 1 1
10 20778 1 1 101 LYS CD C -25.139 -74.749 25.485 1.00 . A A . 101 LYS CD 1 1
10 20779 1 1 101 LYS CE C -24.953 -76.206 25.937 1.00 . A A . 101 LYS CE 1 1
10 20780 1 1 101 LYS CG C -25.460 -74.638 23.973 1.00 . A A . 101 LYS CG 1 1
10 20781 1 1 101 LYS H H -25.088 -71.768 25.601 1.00 . A A . 101 LYS H 1 1
10 20782 1 1 101 LYS HA H -23.516 -72.824 23.416 1.00 . A A . 101 LYS HA 1 1
10 20783 1 1 101 LYS HB2 H -26.497 -72.748 24.000 1.00 . A A . 101 LYS HB2 1 1
10 20784 1 1 101 LYS HB3 H -25.910 -73.230 22.414 1.00 . A A . 101 LYS HB3 1 1
10 20785 1 1 101 LYS HD2 H -24.222 -74.203 25.690 1.00 . A A . 101 LYS HD2 1 1
10 20786 1 1 101 LYS HD3 H -25.949 -74.303 26.054 1.00 . A A . 101 LYS HD3 1 1
10 20787 1 1 101 LYS HE2 H -24.169 -76.661 25.345 1.00 . A A . 101 LYS HE2 1 1
10 20788 1 1 101 LYS HE3 H -24.662 -76.214 26.978 1.00 . A A . 101 LYS HE3 1 1
10 20789 1 1 101 LYS HG2 H -26.369 -75.194 23.772 1.00 . A A . 101 LYS HG2 1 1
10 20790 1 1 101 LYS HG3 H -24.648 -75.086 23.410 1.00 . A A . 101 LYS HG3 1 1
10 20791 1 1 101 LYS HZ1 H -26.935 -76.656 26.410 1.00 . A A . 101 LYS HZ1 1 1
10 20792 1 1 101 LYS HZ2 H -26.003 -78.005 26.031 1.00 . A A . 101 LYS HZ2 1 1
10 20793 1 1 101 LYS HZ3 H -26.528 -76.975 24.800 1.00 . A A . 101 LYS HZ3 1 1
10 20794 1 1 101 LYS N N -24.293 -71.766 25.031 1.00 . A A . 101 LYS N 1 1
10 20795 1 1 101 LYS NZ N -26.190 -77.014 25.784 1.00 . A A . 101 LYS NZ 1 1
10 20796 1 1 101 LYS O O -25.070 -70.028 23.016 1.00 . A A . 101 LYS O 1 1
10 20797 1 1 102 ILE C C -23.955 -70.892 19.088 1.00 . A A . 102 ILE C 1 1
10 20798 1 1 102 ILE CA C -23.759 -70.221 20.464 1.00 . A A . 102 ILE CA 1 1
10 20799 1 1 102 ILE CB C -22.333 -69.519 20.566 1.00 . A A . 102 ILE CB 1 1
10 20800 1 1 102 ILE CD1 C -20.698 -67.933 19.302 1.00 . A A . 102 ILE CD1 1 1
10 20801 1 1 102 ILE CG1 C -22.120 -68.450 19.439 1.00 . A A . 102 ILE CG1 1 1
10 20802 1 1 102 ILE CG2 C -21.181 -70.555 20.581 1.00 . A A . 102 ILE CG2 1 1
10 20803 1 1 102 ILE H H -23.557 -72.133 21.305 1.00 . A A . 102 ILE H 1 1
10 20804 1 1 102 ILE HA H -24.534 -69.464 20.602 1.00 . A A . 102 ILE HA 1 1
10 20805 1 1 102 ILE HB H -22.303 -69.008 21.526 1.00 . A A . 102 ILE HB 1 1
10 20806 1 1 102 ILE HD11 H -20.672 -67.160 18.548 1.00 . A A . 102 ILE HD11 1 1
10 20807 1 1 102 ILE HD12 H -20.044 -68.740 19.005 1.00 . A A . 102 ILE HD12 1 1
10 20808 1 1 102 ILE HD13 H -20.363 -67.524 20.245 1.00 . A A . 102 ILE HD13 1 1
10 20809 1 1 102 ILE HG12 H -22.392 -68.878 18.484 1.00 . A A . 102 ILE HG12 1 1
10 20810 1 1 102 ILE HG13 H -22.762 -67.600 19.633 1.00 . A A . 102 ILE HG13 1 1
10 20811 1 1 102 ILE HG21 H -21.161 -71.096 19.642 1.00 . A A . 102 ILE HG21 1 1
10 20812 1 1 102 ILE HG22 H -21.337 -71.259 21.387 1.00 . A A . 102 ILE HG22 1 1
10 20813 1 1 102 ILE HG23 H -20.230 -70.056 20.733 1.00 . A A . 102 ILE HG23 1 1
10 20814 1 1 102 ILE N N -23.907 -71.245 21.504 1.00 . A A . 102 ILE N 1 1
10 20815 1 1 102 ILE O O -23.760 -72.098 18.942 1.00 . A A . 102 ILE O 1 1
10 20816 1 1 103 ARG C C -23.466 -69.706 15.907 1.00 . A A . 103 ARG C 1 1
10 20817 1 1 103 ARG CA C -24.457 -70.545 16.699 1.00 . A A . 103 ARG CA 1 1
10 20818 1 1 103 ARG CB C -25.908 -70.403 16.159 1.00 . A A . 103 ARG CB 1 1
10 20819 1 1 103 ARG CD C -28.277 -71.402 16.099 1.00 . A A . 103 ARG CD 1 1
10 20820 1 1 103 ARG CG C -26.798 -71.639 16.436 1.00 . A A . 103 ARG CG 1 1
10 20821 1 1 103 ARG CZ C -30.448 -72.556 16.579 1.00 . A A . 103 ARG CZ 1 1
10 20822 1 1 103 ARG H H -24.519 -69.160 18.270 1.00 . A A . 103 ARG H 1 1
10 20823 1 1 103 ARG HA H -24.154 -71.595 16.643 1.00 . A A . 103 ARG HA 1 1
10 20824 1 1 103 ARG HB2 H -26.370 -69.535 16.624 1.00 . A A . 103 ARG HB2 1 1
10 20825 1 1 103 ARG HB3 H -25.881 -70.240 15.089 1.00 . A A . 103 ARG HB3 1 1
10 20826 1 1 103 ARG HD2 H -28.626 -70.517 16.622 1.00 . A A . 103 ARG HD2 1 1
10 20827 1 1 103 ARG HD3 H -28.375 -71.249 15.031 1.00 . A A . 103 ARG HD3 1 1
10 20828 1 1 103 ARG HE H -28.628 -73.386 16.693 1.00 . A A . 103 ARG HE 1 1
10 20829 1 1 103 ARG HG2 H -26.437 -72.466 15.834 1.00 . A A . 103 ARG HG2 1 1
10 20830 1 1 103 ARG HG3 H -26.713 -71.912 17.484 1.00 . A A . 103 ARG HG3 1 1
10 20831 1 1 103 ARG HH11 H -30.699 -70.592 16.127 1.00 . A A . 103 ARG HH11 1 1
10 20832 1 1 103 ARG HH12 H -32.155 -71.478 16.441 1.00 . A A . 103 ARG HH12 1 1
10 20833 1 1 103 ARG HH21 H -30.543 -74.508 17.107 1.00 . A A . 103 ARG HH21 1 1
10 20834 1 1 103 ARG HH22 H -32.070 -73.691 16.993 1.00 . A A . 103 ARG HH22 1 1
10 20835 1 1 103 ARG N N -24.355 -70.108 18.091 1.00 . A A . 103 ARG N 1 1
10 20836 1 1 103 ARG NE N -29.109 -72.552 16.491 1.00 . A A . 103 ARG NE 1 1
10 20837 1 1 103 ARG NH1 N -31.157 -71.456 16.362 1.00 . A A . 103 ARG NH1 1 1
10 20838 1 1 103 ARG NH2 N -31.070 -73.674 16.919 1.00 . A A . 103 ARG NH2 1 1
10 20839 1 1 103 ARG O O -23.508 -68.468 15.961 1.00 . A A . 103 ARG O 1 1
10 20840 1 1 104 THR C C -21.926 -69.928 12.899 1.00 . A A . 104 THR C 1 1
10 20841 1 1 104 THR CA C -21.544 -69.747 14.380 1.00 . A A . 104 THR CA 1 1
10 20842 1 1 104 THR CB C -20.150 -70.382 14.682 1.00 . A A . 104 THR CB 1 1
10 20843 1 1 104 THR CG2 C -19.751 -70.231 16.163 1.00 . A A . 104 THR CG2 1 1
10 20844 1 1 104 THR H H -22.601 -71.357 15.233 1.00 . A A . 104 THR H 1 1
10 20845 1 1 104 THR HA H -21.500 -68.679 14.607 1.00 . A A . 104 THR HA 1 1
10 20846 1 1 104 THR HB H -19.406 -69.876 14.071 1.00 . A A . 104 THR HB 1 1
10 20847 1 1 104 THR HG1 H -20.678 -72.262 15.013 1.00 . A A . 104 THR HG1 1 1
10 20848 1 1 104 THR HG21 H -20.499 -70.698 16.790 1.00 . A A . 104 THR HG21 1 1
10 20849 1 1 104 THR HG22 H -19.673 -69.184 16.418 1.00 . A A . 104 THR HG22 1 1
10 20850 1 1 104 THR HG23 H -18.796 -70.714 16.334 1.00 . A A . 104 THR HG23 1 1
10 20851 1 1 104 THR N N -22.564 -70.379 15.215 1.00 . A A . 104 THR N 1 1
10 20852 1 1 104 THR O O -23.023 -70.428 12.598 1.00 . A A . 104 THR O 1 1
10 20853 1 1 104 THR OG1 O -20.163 -71.784 14.349 1.00 . A A . 104 THR OG1 1 1
10 20854 1 1 105 GLU C C -21.154 -71.261 10.225 1.00 . A A . 105 GLU C 1 1
10 20855 1 1 105 GLU CA C -21.240 -69.750 10.534 1.00 . A A . 105 GLU CA 1 1
10 20856 1 1 105 GLU CB C -20.198 -68.972 9.701 1.00 . A A . 105 GLU CB 1 1
10 20857 1 1 105 GLU CD C -19.229 -66.691 9.043 1.00 . A A . 105 GLU CD 1 1
10 20858 1 1 105 GLU CG C -20.211 -67.455 9.944 1.00 . A A . 105 GLU CG 1 1
10 20859 1 1 105 GLU H H -20.249 -69.010 12.270 1.00 . A A . 105 GLU H 1 1
10 20860 1 1 105 GLU HA H -22.238 -69.391 10.275 1.00 . A A . 105 GLU HA 1 1
10 20861 1 1 105 GLU HB2 H -19.208 -69.350 9.941 1.00 . A A . 105 GLU HB2 1 1
10 20862 1 1 105 GLU HB3 H -20.389 -69.152 8.646 1.00 . A A . 105 GLU HB3 1 1
10 20863 1 1 105 GLU HG2 H -21.218 -67.086 9.772 1.00 . A A . 105 GLU HG2 1 1
10 20864 1 1 105 GLU HG3 H -19.947 -67.267 10.980 1.00 . A A . 105 GLU HG3 1 1
10 20865 1 1 105 GLU N N -21.043 -69.504 11.977 1.00 . A A . 105 GLU N 1 1
10 20866 1 1 105 GLU O O -21.809 -71.751 9.304 1.00 . A A . 105 GLU O 1 1
10 20867 1 1 105 GLU OE1 O -17.999 -66.851 9.227 1.00 . A A . 105 GLU OE1 1 1
10 20868 1 1 105 GLU OE2 O -19.678 -65.909 8.173 1.00 . A A . 105 GLU OE2 1 1
10 20869 1 1 106 ALA C C -21.401 -74.195 11.385 1.00 . A A . 106 ALA C 1 1
10 20870 1 1 106 ALA CA C -20.151 -73.431 10.905 1.00 . A A . 106 ALA CA 1 1
10 20871 1 1 106 ALA CB C -18.901 -73.857 11.698 1.00 . A A . 106 ALA CB 1 1
10 20872 1 1 106 ALA H H -19.877 -71.515 11.759 1.00 . A A . 106 ALA H 1 1
10 20873 1 1 106 ALA HA H -19.976 -73.656 9.855 1.00 . A A . 106 ALA HA 1 1
10 20874 1 1 106 ALA HB1 H -18.042 -73.302 11.345 1.00 . A A . 106 ALA HB1 1 1
10 20875 1 1 106 ALA HB2 H -18.719 -74.915 11.563 1.00 . A A . 106 ALA HB2 1 1
10 20876 1 1 106 ALA HB3 H -19.048 -73.654 12.752 1.00 . A A . 106 ALA HB3 1 1
10 20877 1 1 106 ALA N N -20.348 -71.980 11.036 1.00 . A A . 106 ALA N 1 1
10 20878 1 1 106 ALA O O -22.126 -74.784 10.576 1.00 . A A . 106 ALA O 1 1
10 20879 1 1 107 GLY C C -23.080 -74.395 14.721 1.00 . A A . 107 GLY C 1 1
10 20880 1 1 107 GLY CA C -22.783 -74.865 13.308 1.00 . A A . 107 GLY CA 1 1
10 20881 1 1 107 GLY H H -21.053 -73.636 13.282 1.00 . A A . 107 GLY H 1 1
10 20882 1 1 107 GLY HA2 H -23.668 -74.706 12.703 1.00 . A A . 107 GLY HA2 1 1
10 20883 1 1 107 GLY HA3 H -22.559 -75.919 13.326 1.00 . A A . 107 GLY HA3 1 1
10 20884 1 1 107 GLY N N -21.647 -74.161 12.705 1.00 . A A . 107 GLY N 1 1
10 20885 1 1 107 GLY O O -22.640 -73.314 15.128 1.00 . A A . 107 GLY O 1 1
10 20886 1 1 108 LEU C C -22.605 -75.395 17.616 1.00 . A A . 108 LEU C 1 1
10 20887 1 1 108 LEU CA C -23.955 -75.086 16.936 1.00 . A A . 108 LEU CA 1 1
10 20888 1 1 108 LEU CB C -25.061 -76.032 17.475 1.00 . A A . 108 LEU CB 1 1
10 20889 1 1 108 LEU CD1 C -26.007 -74.515 19.326 1.00 . A A . 108 LEU CD1 1 1
10 20890 1 1 108 LEU CD2 C -26.350 -77.039 19.457 1.00 . A A . 108 LEU CD2 1 1
10 20891 1 1 108 LEU CG C -25.408 -75.899 18.997 1.00 . A A . 108 LEU CG 1 1
10 20892 1 1 108 LEU H H -24.211 -76.020 15.053 1.00 . A A . 108 LEU H 1 1
10 20893 1 1 108 LEU HA H -24.231 -74.045 17.125 1.00 . A A . 108 LEU HA 1 1
10 20894 1 1 108 LEU HB2 H -25.966 -75.850 16.905 1.00 . A A . 108 LEU HB2 1 1
10 20895 1 1 108 LEU HB3 H -24.749 -77.056 17.286 1.00 . A A . 108 LEU HB3 1 1
10 20896 1 1 108 LEU HD11 H -25.297 -73.740 19.068 1.00 . A A . 108 LEU HD11 1 1
10 20897 1 1 108 LEU HD12 H -26.226 -74.453 20.382 1.00 . A A . 108 LEU HD12 1 1
10 20898 1 1 108 LEU HD13 H -26.921 -74.367 18.762 1.00 . A A . 108 LEU HD13 1 1
10 20899 1 1 108 LEU HD21 H -27.282 -76.993 18.901 1.00 . A A . 108 LEU HD21 1 1
10 20900 1 1 108 LEU HD22 H -26.560 -76.935 20.511 1.00 . A A . 108 LEU HD22 1 1
10 20901 1 1 108 LEU HD23 H -25.877 -77.998 19.284 1.00 . A A . 108 LEU HD23 1 1
10 20902 1 1 108 LEU HG H -24.492 -75.986 19.568 1.00 . A A . 108 LEU HG 1 1
10 20903 1 1 108 LEU N N -23.789 -75.250 15.484 1.00 . A A . 108 LEU N 1 1
10 20904 1 1 108 LEU O O -22.080 -76.512 17.494 1.00 . A A . 108 LEU O 1 1
10 20905 1 1 109 ALA C C -21.207 -74.107 20.608 1.00 . A A . 109 ALA C 1 1
10 20906 1 1 109 ALA CA C -20.867 -74.529 19.164 1.00 . A A . 109 ALA CA 1 1
10 20907 1 1 109 ALA CB C -19.745 -73.662 18.578 1.00 . A A . 109 ALA CB 1 1
10 20908 1 1 109 ALA H H -22.519 -73.532 18.307 1.00 . A A . 109 ALA H 1 1
10 20909 1 1 109 ALA HA H -20.539 -75.569 19.167 1.00 . A A . 109 ALA HA 1 1
10 20910 1 1 109 ALA HB1 H -19.538 -73.972 17.561 1.00 . A A . 109 ALA HB1 1 1
10 20911 1 1 109 ALA HB2 H -18.844 -73.778 19.172 1.00 . A A . 109 ALA HB2 1 1
10 20912 1 1 109 ALA HB3 H -20.041 -72.622 18.574 1.00 . A A . 109 ALA HB3 1 1
10 20913 1 1 109 ALA N N -22.073 -74.403 18.331 1.00 . A A . 109 ALA N 1 1
10 20914 1 1 109 ALA O O -22.221 -73.468 20.852 1.00 . A A . 109 ALA O 1 1
10 20915 1 1 110 VAL C C -19.135 -73.491 23.382 1.00 . A A . 110 VAL C 1 1
10 20916 1 1 110 VAL CA C -20.479 -74.136 22.991 1.00 . A A . 110 VAL CA 1 1
10 20917 1 1 110 VAL CB C -20.825 -75.346 23.958 1.00 . A A . 110 VAL CB 1 1
10 20918 1 1 110 VAL CG1 C -19.798 -76.509 23.835 1.00 . A A . 110 VAL CG1 1 1
10 20919 1 1 110 VAL CG2 C -20.974 -74.876 25.428 1.00 . A A . 110 VAL CG2 1 1
10 20920 1 1 110 VAL H H -19.823 -75.330 21.380 1.00 . A A . 110 VAL H 1 1
10 20921 1 1 110 VAL HA H -21.270 -73.391 23.083 1.00 . A A . 110 VAL HA 1 1
10 20922 1 1 110 VAL HB H -21.792 -75.738 23.641 1.00 . A A . 110 VAL HB 1 1
10 20923 1 1 110 VAL HG11 H -19.758 -76.861 22.810 1.00 . A A . 110 VAL HG11 1 1
10 20924 1 1 110 VAL HG12 H -20.089 -77.330 24.476 1.00 . A A . 110 VAL HG12 1 1
10 20925 1 1 110 VAL HG13 H -18.811 -76.163 24.132 1.00 . A A . 110 VAL HG13 1 1
10 20926 1 1 110 VAL HG21 H -21.759 -74.135 25.494 1.00 . A A . 110 VAL HG21 1 1
10 20927 1 1 110 VAL HG22 H -20.045 -74.441 25.771 1.00 . A A . 110 VAL HG22 1 1
10 20928 1 1 110 VAL HG23 H -21.228 -75.719 26.061 1.00 . A A . 110 VAL HG23 1 1
10 20929 1 1 110 VAL N N -20.411 -74.584 21.583 1.00 . A A . 110 VAL N 1 1
10 20930 1 1 110 VAL O O -18.082 -74.091 23.176 1.00 . A A . 110 VAL O 1 1
10 20931 1 1 111 VAL C C -17.240 -72.226 25.489 1.00 . A A . 111 VAL C 1 1
10 20932 1 1 111 VAL CA C -17.948 -71.529 24.296 1.00 . A A . 111 VAL CA 1 1
10 20933 1 1 111 VAL CB C -18.248 -70.015 24.586 1.00 . A A . 111 VAL CB 1 1
10 20934 1 1 111 VAL CG1 C -18.806 -69.320 23.316 1.00 . A A . 111 VAL CG1 1 1
10 20935 1 1 111 VAL CG2 C -19.210 -69.836 25.778 1.00 . A A . 111 VAL CG2 1 1
10 20936 1 1 111 VAL H H -20.043 -71.826 24.042 1.00 . A A . 111 VAL H 1 1
10 20937 1 1 111 VAL HA H -17.276 -71.569 23.431 1.00 . A A . 111 VAL HA 1 1
10 20938 1 1 111 VAL HB H -17.307 -69.532 24.841 1.00 . A A . 111 VAL HB 1 1
10 20939 1 1 111 VAL HG11 H -18.095 -69.415 22.506 1.00 . A A . 111 VAL HG11 1 1
10 20940 1 1 111 VAL HG12 H -18.975 -68.267 23.511 1.00 . A A . 111 VAL HG12 1 1
10 20941 1 1 111 VAL HG13 H -19.739 -69.782 23.023 1.00 . A A . 111 VAL HG13 1 1
10 20942 1 1 111 VAL HG21 H -20.162 -70.306 25.558 1.00 . A A . 111 VAL HG21 1 1
10 20943 1 1 111 VAL HG22 H -19.368 -68.782 25.968 1.00 . A A . 111 VAL HG22 1 1
10 20944 1 1 111 VAL HG23 H -18.787 -70.294 26.664 1.00 . A A . 111 VAL HG23 1 1
10 20945 1 1 111 VAL N N -19.173 -72.260 23.916 1.00 . A A . 111 VAL N 1 1
10 20946 1 1 111 VAL O O -17.809 -72.399 26.566 1.00 . A A . 111 VAL O 1 1
10 20947 1 1 112 THR C C -13.979 -72.755 26.680 1.00 . A A . 112 THR C 1 1
10 20948 1 1 112 THR CA C -15.222 -73.506 26.166 1.00 . A A . 112 THR CA 1 1
10 20949 1 1 112 THR CB C -14.811 -74.841 25.457 1.00 . A A . 112 THR CB 1 1
10 20950 1 1 112 THR CG2 C -16.021 -75.774 25.235 1.00 . A A . 112 THR CG2 1 1
10 20951 1 1 112 THR H H -15.616 -72.459 24.370 1.00 . A A . 112 THR H 1 1
10 20952 1 1 112 THR HA H -15.839 -73.754 27.026 1.00 . A A . 112 THR HA 1 1
10 20953 1 1 112 THR HB H -14.091 -75.361 26.081 1.00 . A A . 112 THR HB 1 1
10 20954 1 1 112 THR HG1 H -14.798 -74.727 23.472 1.00 . A A . 112 THR HG1 1 1
10 20955 1 1 112 THR HG21 H -15.693 -76.687 24.752 1.00 . A A . 112 THR HG21 1 1
10 20956 1 1 112 THR HG22 H -16.754 -75.284 24.604 1.00 . A A . 112 THR HG22 1 1
10 20957 1 1 112 THR HG23 H -16.478 -76.021 26.186 1.00 . A A . 112 THR HG23 1 1
10 20958 1 1 112 THR N N -16.012 -72.683 25.233 1.00 . A A . 112 THR N 1 1
10 20959 1 1 112 THR O O -13.057 -73.363 27.237 1.00 . A A . 112 THR O 1 1
10 20960 1 1 112 THR OG1 O -14.181 -74.545 24.188 1.00 . A A . 112 THR OG1 1 1
10 20961 1 1 113 SER C C -13.475 -69.093 27.190 1.00 . A A . 113 SER C 1 1
10 20962 1 1 113 SER CA C -12.927 -70.526 27.030 1.00 . A A . 113 SER CA 1 1
10 20963 1 1 113 SER CB C -11.673 -70.553 26.122 1.00 . A A . 113 SER CB 1 1
10 20964 1 1 113 SER H H -14.672 -71.018 25.935 1.00 . A A . 113 SER H 1 1
10 20965 1 1 113 SER HA H -12.655 -70.892 28.017 1.00 . A A . 113 SER HA 1 1
10 20966 1 1 113 SER HB2 H -11.270 -71.558 26.098 1.00 . A A . 113 SER HB2 1 1
10 20967 1 1 113 SER HB3 H -11.952 -70.261 25.114 1.00 . A A . 113 SER HB3 1 1
10 20968 1 1 113 SER HG H -9.815 -70.155 26.644 1.00 . A A . 113 SER HG 1 1
10 20969 1 1 113 SER N N -13.967 -71.420 26.487 1.00 . A A . 113 SER N 1 1
10 20970 1 1 113 SER O O -14.454 -68.712 26.535 1.00 . A A . 113 SER O 1 1
10 20971 1 1 113 SER OG O -10.654 -69.673 26.583 1.00 . A A . 113 SER OG 1 1
10 20972 1 1 114 ARG C C -12.900 -65.966 27.204 1.00 . A A . 114 ARG C 1 1
10 20973 1 1 114 ARG CA C -13.193 -66.919 28.405 1.00 . A A . 114 ARG CA 1 1
10 20974 1 1 114 ARG CB C -12.453 -66.426 29.704 1.00 . A A . 114 ARG CB 1 1
10 20975 1 1 114 ARG CD C -10.027 -67.166 29.108 1.00 . A A . 114 ARG CD 1 1
10 20976 1 1 114 ARG CG C -10.954 -66.017 29.553 1.00 . A A . 114 ARG CG 1 1
10 20977 1 1 114 ARG CZ C -7.843 -67.015 27.884 1.00 . A A . 114 ARG CZ 1 1
10 20978 1 1 114 ARG H H -12.048 -68.708 28.542 1.00 . A A . 114 ARG H 1 1
10 20979 1 1 114 ARG HA H -14.265 -66.919 28.597 1.00 . A A . 114 ARG HA 1 1
10 20980 1 1 114 ARG HB2 H -12.986 -65.562 30.087 1.00 . A A . 114 ARG HB2 1 1
10 20981 1 1 114 ARG HB3 H -12.511 -67.211 30.453 1.00 . A A . 114 ARG HB3 1 1
10 20982 1 1 114 ARG HD2 H -10.050 -67.945 29.860 1.00 . A A . 114 ARG HD2 1 1
10 20983 1 1 114 ARG HD3 H -10.399 -67.569 28.169 1.00 . A A . 114 ARG HD3 1 1
10 20984 1 1 114 ARG HE H -8.257 -66.168 29.654 1.00 . A A . 114 ARG HE 1 1
10 20985 1 1 114 ARG HG2 H -10.887 -65.223 28.817 1.00 . A A . 114 ARG HG2 1 1
10 20986 1 1 114 ARG HG3 H -10.600 -65.635 30.505 1.00 . A A . 114 ARG HG3 1 1
10 20987 1 1 114 ARG HH11 H -9.254 -68.048 26.842 1.00 . A A . 114 ARG HH11 1 1
10 20988 1 1 114 ARG HH12 H -7.698 -67.947 26.083 1.00 . A A . 114 ARG HH12 1 1
10 20989 1 1 114 ARG HH21 H -6.236 -66.038 28.628 1.00 . A A . 114 ARG HH21 1 1
10 20990 1 1 114 ARG HH22 H -5.993 -66.803 27.091 1.00 . A A . 114 ARG HH22 1 1
10 20991 1 1 114 ARG N N -12.817 -68.316 28.080 1.00 . A A . 114 ARG N 1 1
10 20992 1 1 114 ARG NE N -8.634 -66.717 28.930 1.00 . A A . 114 ARG NE 1 1
10 20993 1 1 114 ARG NH1 N -8.304 -67.722 26.849 1.00 . A A . 114 ARG NH1 1 1
10 20994 1 1 114 ARG NH2 N -6.596 -66.580 27.866 1.00 . A A . 114 ARG NH2 1 1
10 20995 1 1 114 ARG O O -11.878 -66.136 26.533 1.00 . A A . 114 ARG O 1 1
10 20996 1 1 115 PRO C C -12.291 -63.228 25.841 1.00 . A A . 115 PRO C 1 1
10 20997 1 1 115 PRO CA C -13.604 -64.023 25.765 1.00 . A A . 115 PRO CA 1 1
10 20998 1 1 115 PRO CB C -14.817 -63.061 25.869 1.00 . A A . 115 PRO CB 1 1
10 20999 1 1 115 PRO CD C -15.046 -64.655 27.639 1.00 . A A . 115 PRO CD 1 1
10 21000 1 1 115 PRO CG C -15.828 -63.840 26.637 1.00 . A A . 115 PRO CG 1 1
10 21001 1 1 115 PRO HA H -13.650 -64.558 24.818 1.00 . A A . 115 PRO HA 1 1
10 21002 1 1 115 PRO HB2 H -14.541 -62.146 26.392 1.00 . A A . 115 PRO HB2 1 1
10 21003 1 1 115 PRO HB3 H -15.183 -62.808 24.877 1.00 . A A . 115 PRO HB3 1 1
10 21004 1 1 115 PRO HD2 H -14.844 -64.077 28.535 1.00 . A A . 115 PRO HD2 1 1
10 21005 1 1 115 PRO HD3 H -15.579 -65.565 27.892 1.00 . A A . 115 PRO HD3 1 1
10 21006 1 1 115 PRO HG2 H -16.515 -63.171 27.144 1.00 . A A . 115 PRO HG2 1 1
10 21007 1 1 115 PRO HG3 H -16.381 -64.496 25.970 1.00 . A A . 115 PRO HG3 1 1
10 21008 1 1 115 PRO N N -13.790 -64.959 26.908 1.00 . A A . 115 PRO N 1 1
10 21009 1 1 115 PRO O O -12.057 -62.507 26.817 1.00 . A A . 115 PRO O 1 1
10 21010 1 1 116 GLY C C -10.563 -61.166 24.192 1.00 . A A . 116 GLY C 1 1
10 21011 1 1 116 GLY CA C -10.236 -62.575 24.671 1.00 . A A . 116 GLY CA 1 1
10 21012 1 1 116 GLY H H -11.630 -64.083 24.154 1.00 . A A . 116 GLY H 1 1
10 21013 1 1 116 GLY HA2 H -9.712 -62.521 25.621 1.00 . A A . 116 GLY HA2 1 1
10 21014 1 1 116 GLY HA3 H -9.590 -63.045 23.945 1.00 . A A . 116 GLY HA3 1 1
10 21015 1 1 116 GLY N N -11.436 -63.394 24.822 1.00 . A A . 116 GLY N 1 1
10 21016 1 1 116 GLY O O -11.608 -60.959 23.555 1.00 . A A . 116 GLY O 1 1
10 21017 1 1 117 GLN C C -9.686 -58.737 22.461 1.00 . A A . 117 GLN C 1 1
10 21018 1 1 117 GLN CA C -9.788 -58.801 24.008 1.00 . A A . 117 GLN CA 1 1
10 21019 1 1 117 GLN CB C -8.693 -57.918 24.663 1.00 . A A . 117 GLN CB 1 1
10 21020 1 1 117 GLN CD C -7.666 -55.564 24.951 1.00 . A A . 117 GLN CD 1 1
10 21021 1 1 117 GLN CG C -8.802 -56.402 24.358 1.00 . A A . 117 GLN CG 1 1
10 21022 1 1 117 GLN H H -8.892 -60.433 25.043 1.00 . A A . 117 GLN H 1 1
10 21023 1 1 117 GLN HA H -10.767 -58.435 24.311 1.00 . A A . 117 GLN HA 1 1
10 21024 1 1 117 GLN HB2 H -8.747 -58.046 25.737 1.00 . A A . 117 GLN HB2 1 1
10 21025 1 1 117 GLN HB3 H -7.723 -58.264 24.325 1.00 . A A . 117 GLN HB3 1 1
10 21026 1 1 117 GLN HE21 H -7.830 -54.233 23.494 1.00 . A A . 117 GLN HE21 1 1
10 21027 1 1 117 GLN HE22 H -6.608 -53.913 24.671 1.00 . A A . 117 GLN HE22 1 1
10 21028 1 1 117 GLN HG2 H -8.799 -56.271 23.281 1.00 . A A . 117 GLN HG2 1 1
10 21029 1 1 117 GLN HG3 H -9.740 -56.033 24.752 1.00 . A A . 117 GLN HG3 1 1
10 21030 1 1 117 GLN N N -9.665 -60.201 24.485 1.00 . A A . 117 GLN N 1 1
10 21031 1 1 117 GLN NE2 N -7.336 -54.457 24.311 1.00 . A A . 117 GLN NE2 1 1
10 21032 1 1 117 GLN O O -10.108 -57.764 21.839 1.00 . A A . 117 GLN O 1 1
10 21033 1 1 117 GLN OE1 O -7.100 -55.898 25.984 1.00 . A A . 117 GLN OE1 1 1
10 21034 1 1 118 ASP C C -10.469 -60.175 19.757 1.00 . A A . 118 ASP C 1 1
10 21035 1 1 118 ASP CA C -9.068 -60.018 20.398 1.00 . A A . 118 ASP CA 1 1
10 21036 1 1 118 ASP CB C -8.211 -61.278 20.088 1.00 . A A . 118 ASP CB 1 1
10 21037 1 1 118 ASP CG C -6.777 -61.187 20.641 1.00 . A A . 118 ASP CG 1 1
10 21038 1 1 118 ASP H H -8.761 -60.512 22.436 1.00 . A A . 118 ASP H 1 1
10 21039 1 1 118 ASP HA H -8.583 -59.149 19.965 1.00 . A A . 118 ASP HA 1 1
10 21040 1 1 118 ASP HB2 H -8.692 -62.149 20.526 1.00 . A A . 118 ASP HB2 1 1
10 21041 1 1 118 ASP HB3 H -8.165 -61.420 19.010 1.00 . A A . 118 ASP HB3 1 1
10 21042 1 1 118 ASP N N -9.143 -59.817 21.861 1.00 . A A . 118 ASP N 1 1
10 21043 1 1 118 ASP O O -10.585 -60.185 18.534 1.00 . A A . 118 ASP O 1 1
10 21044 1 1 118 ASP OD1 O -6.590 -61.403 21.859 1.00 . A A . 118 ASP OD1 1 1
10 21045 1 1 118 ASP OD2 O -5.833 -60.907 19.872 1.00 . A A . 118 ASP OD2 1 1
10 21046 1 1 119 GLY C C -13.156 -61.931 19.680 1.00 . A A . 119 GLY C 1 1
10 21047 1 1 119 GLY CA C -12.890 -60.517 20.141 1.00 . A A . 119 GLY CA 1 1
10 21048 1 1 119 GLY H H -11.337 -60.304 21.560 1.00 . A A . 119 GLY H 1 1
10 21049 1 1 119 GLY HA2 H -13.556 -60.286 20.959 1.00 . A A . 119 GLY HA2 1 1
10 21050 1 1 119 GLY HA3 H -13.098 -59.834 19.326 1.00 . A A . 119 GLY HA3 1 1
10 21051 1 1 119 GLY N N -11.511 -60.323 20.601 1.00 . A A . 119 GLY N 1 1
10 21052 1 1 119 GLY O O -14.141 -62.189 18.995 1.00 . A A . 119 GLY O 1 1
10 21053 1 1 120 VAL C C -12.499 -65.156 20.840 1.00 . A A . 120 VAL C 1 1
10 21054 1 1 120 VAL CA C -12.255 -64.242 19.624 1.00 . A A . 120 VAL CA 1 1
10 21055 1 1 120 VAL CB C -10.889 -64.579 18.918 1.00 . A A . 120 VAL CB 1 1
10 21056 1 1 120 VAL CG1 C -10.816 -66.055 18.498 1.00 . A A . 120 VAL CG1 1 1
10 21057 1 1 120 VAL CG2 C -10.645 -63.654 17.695 1.00 . A A . 120 VAL CG2 1 1
10 21058 1 1 120 VAL H H -11.560 -62.566 20.692 1.00 . A A . 120 VAL H 1 1
10 21059 1 1 120 VAL HA H -13.058 -64.386 18.900 1.00 . A A . 120 VAL HA 1 1
10 21060 1 1 120 VAL HB H -10.087 -64.400 19.632 1.00 . A A . 120 VAL HB 1 1
10 21061 1 1 120 VAL HG11 H -11.612 -66.282 17.797 1.00 . A A . 120 VAL HG11 1 1
10 21062 1 1 120 VAL HG12 H -10.922 -66.690 19.368 1.00 . A A . 120 VAL HG12 1 1
10 21063 1 1 120 VAL HG13 H -9.862 -66.258 18.030 1.00 . A A . 120 VAL HG13 1 1
10 21064 1 1 120 VAL HG21 H -10.649 -62.621 18.016 1.00 . A A . 120 VAL HG21 1 1
10 21065 1 1 120 VAL HG22 H -11.424 -63.802 16.957 1.00 . A A . 120 VAL HG22 1 1
10 21066 1 1 120 VAL HG23 H -9.684 -63.884 17.248 1.00 . A A . 120 VAL HG23 1 1
10 21067 1 1 120 VAL N N -12.258 -62.849 20.069 1.00 . A A . 120 VAL N 1 1
10 21068 1 1 120 VAL O O -11.674 -65.201 21.768 1.00 . A A . 120 VAL O 1 1
10 21069 1 1 121 ILE C C -14.069 -68.170 21.515 1.00 . A A . 121 ILE C 1 1
10 21070 1 1 121 ILE CA C -14.096 -66.695 21.967 1.00 . A A . 121 ILE CA 1 1
10 21071 1 1 121 ILE CB C -15.559 -66.331 22.481 1.00 . A A . 121 ILE CB 1 1
10 21072 1 1 121 ILE CD1 C -15.920 -63.904 21.528 1.00 . A A . 121 ILE CD1 1 1
10 21073 1 1 121 ILE CG1 C -15.755 -64.794 22.755 1.00 . A A . 121 ILE CG1 1 1
10 21074 1 1 121 ILE CG2 C -15.894 -67.140 23.763 1.00 . A A . 121 ILE CG2 1 1
10 21075 1 1 121 ILE H H -14.242 -65.780 20.057 1.00 . A A . 121 ILE H 1 1
10 21076 1 1 121 ILE HA H -13.402 -66.560 22.799 1.00 . A A . 121 ILE HA 1 1
10 21077 1 1 121 ILE HB H -16.266 -66.636 21.709 1.00 . A A . 121 ILE HB 1 1
10 21078 1 1 121 ILE HD11 H -16.761 -64.247 20.944 1.00 . A A . 121 ILE HD11 1 1
10 21079 1 1 121 ILE HD12 H -15.023 -63.938 20.926 1.00 . A A . 121 ILE HD12 1 1
10 21080 1 1 121 ILE HD13 H -16.099 -62.884 21.844 1.00 . A A . 121 ILE HD13 1 1
10 21081 1 1 121 ILE HG12 H -16.643 -64.648 23.354 1.00 . A A . 121 ILE HG12 1 1
10 21082 1 1 121 ILE HG13 H -14.903 -64.422 23.310 1.00 . A A . 121 ILE HG13 1 1
10 21083 1 1 121 ILE HG21 H -15.184 -66.903 24.548 1.00 . A A . 121 ILE HG21 1 1
10 21084 1 1 121 ILE HG22 H -15.841 -68.199 23.549 1.00 . A A . 121 ILE HG22 1 1
10 21085 1 1 121 ILE HG23 H -16.894 -66.900 24.099 1.00 . A A . 121 ILE HG23 1 1
10 21086 1 1 121 ILE N N -13.658 -65.846 20.845 1.00 . A A . 121 ILE N 1 1
10 21087 1 1 121 ILE O O -14.901 -68.578 20.700 1.00 . A A . 121 ILE O 1 1
10 21088 1 1 122 ASN C C -14.120 -71.238 22.076 1.00 . A A . 122 ASN C 1 1
10 21089 1 1 122 ASN CA C -12.908 -70.368 21.679 1.00 . A A . 122 ASN CA 1 1
10 21090 1 1 122 ASN CB C -11.601 -70.921 22.310 1.00 . A A . 122 ASN CB 1 1
10 21091 1 1 122 ASN CG C -10.336 -70.311 21.695 1.00 . A A . 122 ASN CG 1 1
10 21092 1 1 122 ASN H H -12.521 -68.558 22.712 1.00 . A A . 122 ASN H 1 1
10 21093 1 1 122 ASN HA H -12.803 -70.395 20.598 1.00 . A A . 122 ASN HA 1 1
10 21094 1 1 122 ASN HB2 H -11.602 -70.713 23.371 1.00 . A A . 122 ASN HB2 1 1
10 21095 1 1 122 ASN HB3 H -11.563 -71.997 22.170 1.00 . A A . 122 ASN HB3 1 1
10 21096 1 1 122 ASN HD21 H -10.412 -68.760 22.928 1.00 . A A . 122 ASN HD21 1 1
10 21097 1 1 122 ASN HD22 H -9.096 -68.767 21.814 1.00 . A A . 122 ASN HD22 1 1
10 21098 1 1 122 ASN N N -13.111 -68.950 22.047 1.00 . A A . 122 ASN N 1 1
10 21099 1 1 122 ASN ND2 N -9.909 -69.163 22.195 1.00 . A A . 122 ASN ND2 1 1
10 21100 1 1 122 ASN O O -14.572 -71.191 23.219 1.00 . A A . 122 ASN O 1 1
10 21101 1 1 122 ASN OD1 O -9.755 -70.865 20.761 1.00 . A A . 122 ASN OD1 1 1
10 21102 1 1 123 ALA C C -15.600 -74.314 20.765 1.00 . A A . 123 ALA C 1 1
10 21103 1 1 123 ALA CA C -15.845 -72.857 21.251 1.00 . A A . 123 ALA CA 1 1
10 21104 1 1 123 ALA CB C -17.005 -72.193 20.489 1.00 . A A . 123 ALA CB 1 1
10 21105 1 1 123 ALA H H -14.178 -72.026 20.231 1.00 . A A . 123 ALA H 1 1
10 21106 1 1 123 ALA HA H -16.114 -72.894 22.304 1.00 . A A . 123 ALA HA 1 1
10 21107 1 1 123 ALA HB1 H -17.156 -71.180 20.852 1.00 . A A . 123 ALA HB1 1 1
10 21108 1 1 123 ALA HB2 H -17.917 -72.759 20.634 1.00 . A A . 123 ALA HB2 1 1
10 21109 1 1 123 ALA HB3 H -16.774 -72.156 19.433 1.00 . A A . 123 ALA HB3 1 1
10 21110 1 1 123 ALA N N -14.632 -72.022 21.101 1.00 . A A . 123 ALA N 1 1
10 21111 1 1 123 ALA O O -14.530 -74.612 20.236 1.00 . A A . 123 ALA O 1 1
10 21112 1 1 124 VAL C C -17.898 -76.949 19.782 1.00 . A A . 124 VAL C 1 1
10 21113 1 1 124 VAL CA C -16.558 -76.628 20.487 1.00 . A A . 124 VAL CA 1 1
10 21114 1 1 124 VAL CB C -16.298 -77.667 21.664 1.00 . A A . 124 VAL CB 1 1
10 21115 1 1 124 VAL CG1 C -16.719 -79.114 21.305 1.00 . A A . 124 VAL CG1 1 1
10 21116 1 1 124 VAL CG2 C -14.816 -77.631 22.121 1.00 . A A . 124 VAL CG2 1 1
10 21117 1 1 124 VAL H H -17.239 -75.026 21.694 1.00 . A A . 124 VAL H 1 1
10 21118 1 1 124 VAL HA H -15.750 -76.719 19.765 1.00 . A A . 124 VAL HA 1 1
10 21119 1 1 124 VAL HB H -16.910 -77.362 22.511 1.00 . A A . 124 VAL HB 1 1
10 21120 1 1 124 VAL HG11 H -16.497 -79.783 22.128 1.00 . A A . 124 VAL HG11 1 1
10 21121 1 1 124 VAL HG12 H -16.190 -79.445 20.422 1.00 . A A . 124 VAL HG12 1 1
10 21122 1 1 124 VAL HG13 H -17.787 -79.138 21.109 1.00 . A A . 124 VAL HG13 1 1
10 21123 1 1 124 VAL HG21 H -14.169 -77.919 21.300 1.00 . A A . 124 VAL HG21 1 1
10 21124 1 1 124 VAL HG22 H -14.669 -78.319 22.947 1.00 . A A . 124 VAL HG22 1 1
10 21125 1 1 124 VAL HG23 H -14.559 -76.632 22.446 1.00 . A A . 124 VAL HG23 1 1
10 21126 1 1 124 VAL N N -16.563 -75.236 21.026 1.00 . A A . 124 VAL N 1 1
10 21127 1 1 124 VAL O O -18.953 -76.812 20.397 1.00 . A A . 124 VAL O 1 1
10 21128 1 1 125 LEU C C -19.675 -79.088 18.393 1.00 . A A . 125 LEU C 1 1
10 21129 1 1 125 LEU CA C -19.043 -77.835 17.742 1.00 . A A . 125 LEU CA 1 1
10 21130 1 1 125 LEU CB C -18.725 -78.144 16.236 1.00 . A A . 125 LEU CB 1 1
10 21131 1 1 125 LEU CD1 C -18.188 -77.362 13.834 1.00 . A A . 125 LEU CD1 1 1
10 21132 1 1 125 LEU CD2 C -19.632 -75.902 15.334 1.00 . A A . 125 LEU CD2 1 1
10 21133 1 1 125 LEU CG C -18.469 -76.923 15.289 1.00 . A A . 125 LEU CG 1 1
10 21134 1 1 125 LEU H H -16.960 -77.434 18.057 1.00 . A A . 125 LEU H 1 1
10 21135 1 1 125 LEU HA H -19.760 -77.018 17.785 1.00 . A A . 125 LEU HA 1 1
10 21136 1 1 125 LEU HB2 H -17.846 -78.779 16.205 1.00 . A A . 125 LEU HB2 1 1
10 21137 1 1 125 LEU HB3 H -19.556 -78.711 15.823 1.00 . A A . 125 LEU HB3 1 1
10 21138 1 1 125 LEU HD11 H -19.044 -77.894 13.435 1.00 . A A . 125 LEU HD11 1 1
10 21139 1 1 125 LEU HD12 H -17.324 -78.011 13.812 1.00 . A A . 125 LEU HD12 1 1
10 21140 1 1 125 LEU HD13 H -17.986 -76.490 13.220 1.00 . A A . 125 LEU HD13 1 1
10 21141 1 1 125 LEU HD21 H -19.411 -75.072 14.679 1.00 . A A . 125 LEU HD21 1 1
10 21142 1 1 125 LEU HD22 H -19.752 -75.529 16.341 1.00 . A A . 125 LEU HD22 1 1
10 21143 1 1 125 LEU HD23 H -20.557 -76.377 15.020 1.00 . A A . 125 LEU HD23 1 1
10 21144 1 1 125 LEU HG H -17.583 -76.415 15.631 1.00 . A A . 125 LEU HG 1 1
10 21145 1 1 125 LEU N N -17.839 -77.399 18.499 1.00 . A A . 125 LEU N 1 1
10 21146 1 1 125 LEU O O -19.029 -80.135 18.493 1.00 . A A . 125 LEU O 1 1
10 21147 1 1 126 LEU C C -22.172 -81.030 18.220 1.00 . A A . 126 LEU C 1 1
10 21148 1 1 126 LEU CA C -21.710 -80.112 19.369 1.00 . A A . 126 LEU CA 1 1
10 21149 1 1 126 LEU CB C -22.940 -79.658 20.217 1.00 . A A . 126 LEU CB 1 1
10 21150 1 1 126 LEU CD1 C -22.354 -77.327 21.099 1.00 . A A . 126 LEU CD1 1 1
10 21151 1 1 126 LEU CD2 C -23.784 -78.858 22.527 1.00 . A A . 126 LEU CD2 1 1
10 21152 1 1 126 LEU CG C -22.641 -78.777 21.485 1.00 . A A . 126 LEU CG 1 1
10 21153 1 1 126 LEU H H -21.372 -78.092 18.771 1.00 . A A . 126 LEU H 1 1
10 21154 1 1 126 LEU HA H -21.043 -80.681 20.015 1.00 . A A . 126 LEU HA 1 1
10 21155 1 1 126 LEU HB2 H -23.616 -79.108 19.566 1.00 . A A . 126 LEU HB2 1 1
10 21156 1 1 126 LEU HB3 H -23.458 -80.554 20.547 1.00 . A A . 126 LEU HB3 1 1
10 21157 1 1 126 LEU HD11 H -22.145 -76.745 21.987 1.00 . A A . 126 LEU HD11 1 1
10 21158 1 1 126 LEU HD12 H -23.207 -76.900 20.585 1.00 . A A . 126 LEU HD12 1 1
10 21159 1 1 126 LEU HD13 H -21.489 -77.293 20.447 1.00 . A A . 126 LEU HD13 1 1
10 21160 1 1 126 LEU HD21 H -23.923 -79.888 22.828 1.00 . A A . 126 LEU HD21 1 1
10 21161 1 1 126 LEU HD22 H -24.706 -78.485 22.101 1.00 . A A . 126 LEU HD22 1 1
10 21162 1 1 126 LEU HD23 H -23.527 -78.268 23.397 1.00 . A A . 126 LEU HD23 1 1
10 21163 1 1 126 LEU HG H -21.739 -79.148 21.966 1.00 . A A . 126 LEU HG 1 1
10 21164 1 1 126 LEU N N -20.942 -78.970 18.824 1.00 . A A . 126 LEU N 1 1
10 21165 1 1 126 LEU O O -22.367 -82.238 18.419 1.00 . A A . 126 LEU O 1 1
10 21166 1 1 127 LYS C C -21.642 -82.161 15.380 1.00 . A A . 127 LYS C 1 1
10 21167 1 1 127 LYS CA C -22.719 -81.131 15.787 1.00 . A A . 127 LYS CA 1 1
10 21168 1 1 127 LYS CB C -23.000 -80.131 14.626 1.00 . A A . 127 LYS CB 1 1
10 21169 1 1 127 LYS CD C -22.031 -78.345 12.998 1.00 . A A . 127 LYS CD 1 1
10 21170 1 1 127 LYS CE C -21.767 -79.212 11.745 1.00 . A A . 127 LYS CE 1 1
10 21171 1 1 127 LYS CG C -21.883 -79.101 14.345 1.00 . A A . 127 LYS CG 1 1
10 21172 1 1 127 LYS H H -22.203 -79.455 16.974 1.00 . A A . 127 LYS H 1 1
10 21173 1 1 127 LYS HA H -23.642 -81.665 15.997 1.00 . A A . 127 LYS HA 1 1
10 21174 1 1 127 LYS HB2 H -23.172 -80.699 13.714 1.00 . A A . 127 LYS HB2 1 1
10 21175 1 1 127 LYS HB3 H -23.909 -79.588 14.855 1.00 . A A . 127 LYS HB3 1 1
10 21176 1 1 127 LYS HD2 H -23.034 -77.946 12.933 1.00 . A A . 127 LYS HD2 1 1
10 21177 1 1 127 LYS HD3 H -21.328 -77.514 12.998 1.00 . A A . 127 LYS HD3 1 1
10 21178 1 1 127 LYS HE2 H -21.668 -78.560 10.891 1.00 . A A . 127 LYS HE2 1 1
10 21179 1 1 127 LYS HE3 H -20.836 -79.753 11.881 1.00 . A A . 127 LYS HE3 1 1
10 21180 1 1 127 LYS HG2 H -21.883 -78.370 15.149 1.00 . A A . 127 LYS HG2 1 1
10 21181 1 1 127 LYS HG3 H -20.929 -79.618 14.352 1.00 . A A . 127 LYS HG3 1 1
10 21182 1 1 127 LYS HZ1 H -22.912 -80.898 12.213 1.00 . A A . 127 LYS HZ1 1 1
10 21183 1 1 127 LYS HZ2 H -22.649 -80.687 10.560 1.00 . A A . 127 LYS HZ2 1 1
10 21184 1 1 127 LYS HZ3 H -23.761 -79.706 11.367 1.00 . A A . 127 LYS HZ3 1 1
10 21185 1 1 127 LYS N N -22.339 -80.423 17.021 1.00 . A A . 127 LYS N 1 1
10 21186 1 1 127 LYS NZ N -22.848 -80.193 11.453 1.00 . A A . 127 LYS NZ 1 1
10 21187 1 1 127 LYS O O -20.596 -81.822 14.821 1.00 . A A . 127 LYS O 1 1
10 21188 1 1 128 ASN C C -22.002 -85.587 14.697 1.00 . A A . 128 ASN C 1 1
10 21189 1 1 128 ASN CA C -21.057 -84.574 15.355 1.00 . A A . 128 ASN CA 1 1
10 21190 1 1 128 ASN CB C -20.292 -85.226 16.556 1.00 . A A . 128 ASN CB 1 1
10 21191 1 1 128 ASN CG C -19.105 -84.404 17.115 1.00 . A A . 128 ASN CG 1 1
10 21192 1 1 128 ASN H H -22.607 -83.574 16.403 1.00 . A A . 128 ASN H 1 1
10 21193 1 1 128 ASN HA H -20.337 -84.243 14.606 1.00 . A A . 128 ASN HA 1 1
10 21194 1 1 128 ASN HB2 H -20.987 -85.382 17.372 1.00 . A A . 128 ASN HB2 1 1
10 21195 1 1 128 ASN HB3 H -19.912 -86.194 16.244 1.00 . A A . 128 ASN HB3 1 1
10 21196 1 1 128 ASN HD21 H -20.122 -82.708 17.051 1.00 . A A . 128 ASN HD21 1 1
10 21197 1 1 128 ASN HD22 H -18.505 -82.582 17.611 1.00 . A A . 128 ASN HD22 1 1
10 21198 1 1 128 ASN N N -21.859 -83.412 15.786 1.00 . A A . 128 ASN N 1 1
10 21199 1 1 128 ASN ND2 N -19.263 -83.101 17.278 1.00 . A A . 128 ASN ND2 1 1
10 21200 1 1 128 ASN O O -23.229 -85.455 14.823 1.00 . A A . 128 ASN O 1 1
10 21201 1 1 128 ASN OD1 O -18.067 -84.960 17.465 1.00 . A A . 128 ASN OD1 1 1
10 21202 1 1 129 GLU C C -22.909 -88.500 14.483 1.00 . A A . 129 GLU C 1 1
10 21203 1 1 129 GLU CA C -22.216 -87.672 13.368 1.00 . A A . 129 GLU CA 1 1
10 21204 1 1 129 GLU CB C -21.309 -88.538 12.429 1.00 . A A . 129 GLU CB 1 1
10 21205 1 1 129 GLU CD C -19.097 -89.845 12.102 1.00 . A A . 129 GLU CD 1 1
10 21206 1 1 129 GLU CG C -19.997 -89.054 13.070 1.00 . A A . 129 GLU CG 1 1
10 21207 1 1 129 GLU H H -20.460 -86.576 13.862 1.00 . A A . 129 GLU H 1 1
10 21208 1 1 129 GLU HA H -22.992 -87.211 12.756 1.00 . A A . 129 GLU HA 1 1
10 21209 1 1 129 GLU HB2 H -21.881 -89.393 12.084 1.00 . A A . 129 GLU HB2 1 1
10 21210 1 1 129 GLU HB3 H -21.046 -87.936 11.564 1.00 . A A . 129 GLU HB3 1 1
10 21211 1 1 129 GLU HG2 H -19.445 -88.201 13.457 1.00 . A A . 129 GLU HG2 1 1
10 21212 1 1 129 GLU HG3 H -20.256 -89.697 13.906 1.00 . A A . 129 GLU HG3 1 1
10 21213 1 1 129 GLU N N -21.434 -86.580 13.981 1.00 . A A . 129 GLU N 1 1
10 21214 1 1 129 GLU O O -22.288 -89.355 15.131 1.00 . A A . 129 GLU O 1 1
10 21215 1 1 129 GLU OE1 O -19.425 -91.009 11.789 1.00 . A A . 129 GLU OE1 1 1
10 21216 1 1 129 GLU OE2 O -18.066 -89.305 11.642 1.00 . A A . 129 GLU OE2 1 1
10 21217 1 1 130 SER C C -25.213 -90.205 15.716 1.00 . A A . 130 SER C 1 1
10 21218 1 1 130 SER CA C -24.955 -88.694 15.880 1.00 . A A . 130 SER CA 1 1
10 21219 1 1 130 SER CB C -26.282 -87.905 16.054 1.00 . A A . 130 SER CB 1 1
10 21220 1 1 130 SER H H -24.628 -87.507 14.156 1.00 . A A . 130 SER H 1 1
10 21221 1 1 130 SER HA H -24.353 -88.534 16.775 1.00 . A A . 130 SER HA 1 1
10 21222 1 1 130 SER HB2 H -26.875 -88.353 16.842 1.00 . A A . 130 SER HB2 1 1
10 21223 1 1 130 SER HB3 H -26.055 -86.886 16.323 1.00 . A A . 130 SER HB3 1 1
10 21224 1 1 130 SER HG H -26.779 -88.606 14.282 1.00 . A A . 130 SER HG 1 1
10 21225 1 1 130 SER N N -24.190 -88.156 14.746 1.00 . A A . 130 SER N 1 1
10 21226 1 1 130 SER O O -25.874 -90.626 14.754 1.00 . A A . 130 SER O 1 1
10 21227 1 1 130 SER OG O -27.061 -87.888 14.862 1.00 . A A . 130 SER OG 1 1
10 21228 1 1 131 GLN C C -26.268 -92.878 16.793 1.00 . A A . 131 GLN C 1 1
10 21229 1 1 131 GLN CA C -24.782 -92.467 16.681 1.00 . A A . 131 GLN CA 1 1
10 21230 1 1 131 GLN CB C -23.962 -93.041 17.873 1.00 . A A . 131 GLN CB 1 1
10 21231 1 1 131 GLN CD C -23.258 -95.127 19.226 1.00 . A A . 131 GLN CD 1 1
10 21232 1 1 131 GLN CG C -24.082 -94.570 18.062 1.00 . A A . 131 GLN CG 1 1
10 21233 1 1 131 GLN H H -24.129 -90.572 17.364 1.00 . A A . 131 GLN H 1 1
10 21234 1 1 131 GLN HA H -24.367 -92.853 15.752 1.00 . A A . 131 GLN HA 1 1
10 21235 1 1 131 GLN HB2 H -22.916 -92.801 17.721 1.00 . A A . 131 GLN HB2 1 1
10 21236 1 1 131 GLN HB3 H -24.295 -92.560 18.787 1.00 . A A . 131 GLN HB3 1 1
10 21237 1 1 131 GLN HE21 H -23.125 -96.885 18.330 1.00 . A A . 131 GLN HE21 1 1
10 21238 1 1 131 GLN HE22 H -22.337 -96.757 19.861 1.00 . A A . 131 GLN HE22 1 1
10 21239 1 1 131 GLN HG2 H -25.121 -94.820 18.240 1.00 . A A . 131 GLN HG2 1 1
10 21240 1 1 131 GLN HG3 H -23.760 -95.056 17.144 1.00 . A A . 131 GLN HG3 1 1
10 21241 1 1 131 GLN N N -24.652 -91.000 16.652 1.00 . A A . 131 GLN N 1 1
10 21242 1 1 131 GLN NE2 N -22.870 -96.384 19.130 1.00 . A A . 131 GLN NE2 1 1
10 21243 1 1 131 GLN O O -26.937 -92.529 17.769 1.00 . A A . 131 GLN O 1 1
10 21244 1 1 131 GLN OE1 O -23.000 -94.440 20.217 1.00 . A A . 131 GLN OE1 1 1
10 21245 1 1 132 ARG C C -28.391 -95.449 16.261 1.00 . A A . 132 ARG C 1 1
10 21246 1 1 132 ARG CA C -28.180 -94.030 15.684 1.00 . A A . 132 ARG CA 1 1
10 21247 1 1 132 ARG CB C -28.688 -93.904 14.200 1.00 . A A . 132 ARG CB 1 1
10 21248 1 1 132 ARG CD C -27.535 -95.909 13.008 1.00 . A A . 132 ARG CD 1 1
10 21249 1 1 132 ARG CG C -27.711 -94.385 13.082 1.00 . A A . 132 ARG CG 1 1
10 21250 1 1 132 ARG CZ C -25.888 -97.512 12.034 1.00 . A A . 132 ARG CZ 1 1
10 21251 1 1 132 ARG H H -26.146 -93.858 15.058 1.00 . A A . 132 ARG H 1 1
10 21252 1 1 132 ARG HA H -28.770 -93.346 16.297 1.00 . A A . 132 ARG HA 1 1
10 21253 1 1 132 ARG HB2 H -29.614 -94.458 14.094 1.00 . A A . 132 ARG HB2 1 1
10 21254 1 1 132 ARG HB3 H -28.905 -92.858 14.014 1.00 . A A . 132 ARG HB3 1 1
10 21255 1 1 132 ARG HD2 H -27.310 -96.289 14.001 1.00 . A A . 132 ARG HD2 1 1
10 21256 1 1 132 ARG HD3 H -28.461 -96.352 12.660 1.00 . A A . 132 ARG HD3 1 1
10 21257 1 1 132 ARG HE H -26.102 -95.595 11.497 1.00 . A A . 132 ARG HE 1 1
10 21258 1 1 132 ARG HG2 H -28.081 -94.042 12.122 1.00 . A A . 132 ARG HG2 1 1
10 21259 1 1 132 ARG HG3 H -26.738 -93.931 13.257 1.00 . A A . 132 ARG HG3 1 1
10 21260 1 1 132 ARG HH11 H -27.117 -98.355 13.406 1.00 . A A . 132 ARG HH11 1 1
10 21261 1 1 132 ARG HH12 H -25.908 -99.408 12.744 1.00 . A A . 132 ARG HH12 1 1
10 21262 1 1 132 ARG HH21 H -24.545 -96.982 10.621 1.00 . A A . 132 ARG HH21 1 1
10 21263 1 1 132 ARG HH22 H -24.446 -98.629 11.161 1.00 . A A . 132 ARG HH22 1 1
10 21264 1 1 132 ARG N N -26.763 -93.596 15.775 1.00 . A A . 132 ARG N 1 1
10 21265 1 1 132 ARG NE N -26.449 -96.296 12.092 1.00 . A A . 132 ARG NE 1 1
10 21266 1 1 132 ARG NH1 N -26.342 -98.506 12.785 1.00 . A A . 132 ARG NH1 1 1
10 21267 1 1 132 ARG NH2 N -24.883 -97.726 11.204 1.00 . A A . 132 ARG NH2 1 1
10 21268 1 1 132 ARG O O -29.536 -95.891 16.428 1.00 . A A . 132 ARG O 1 1
10 21269 1 1 133 SER C C -26.052 -97.710 18.010 1.00 . A A . 133 SER C 1 1
10 21270 1 1 133 SER CA C -27.298 -97.525 17.103 1.00 . A A . 133 SER CA 1 1
10 21271 1 1 133 SER CB C -27.328 -98.593 15.968 1.00 . A A . 133 SER CB 1 1
10 21272 1 1 133 SER H H -26.410 -95.751 16.358 1.00 . A A . 133 SER H 1 1
10 21273 1 1 133 SER HA H -28.199 -97.630 17.708 1.00 . A A . 133 SER HA 1 1
10 21274 1 1 133 SER HB2 H -26.404 -98.552 15.401 1.00 . A A . 133 SER HB2 1 1
10 21275 1 1 133 SER HB3 H -27.431 -99.576 16.406 1.00 . A A . 133 SER HB3 1 1
10 21276 1 1 133 SER HG H -29.128 -97.927 15.535 1.00 . A A . 133 SER HG 1 1
10 21277 1 1 133 SER N N -27.281 -96.161 16.538 1.00 . A A . 133 SER N 1 1
10 21278 1 1 133 SER O O -26.182 -97.632 19.255 1.00 . A A . 133 SER O 1 1
10 21279 1 1 133 SER OXT O -24.936 -97.887 17.472 1.00 . A A . 133 SER OXT 1 1
10 21280 1 1 133 SER OG O -28.413 -98.384 15.071 1.00 . A A . 133 SER OG 1 1
11 21281 1 1 1 MET C C -76.446 -28.830 26.112 1.00 . A A . 1 MET C 1 1
11 21282 1 1 1 MET CA C -77.045 -28.526 27.499 1.00 . A A . 1 MET CA 1 1
11 21283 1 1 1 MET CB C -76.035 -28.881 28.631 1.00 . A A . 1 MET CB 1 1
11 21284 1 1 1 MET CE C -74.137 -32.448 29.813 1.00 . A A . 1 MET CE 1 1
11 21285 1 1 1 MET CG C -75.635 -30.362 28.712 1.00 . A A . 1 MET CG 1 1
11 21286 1 1 1 MET H1 H -78.714 -29.067 28.628 1.00 . A A . 1 MET H1 1 1
11 21287 1 1 1 MET H2 H -78.163 -30.284 27.587 1.00 . A A . 1 MET H2 1 1
11 21288 1 1 1 MET H3 H -79.010 -28.961 26.965 1.00 . A A . 1 MET H3 1 1
11 21289 1 1 1 MET HA H -77.275 -27.466 27.548 1.00 . A A . 1 MET HA 1 1
11 21290 1 1 1 MET HB2 H -75.133 -28.297 28.487 1.00 . A A . 1 MET HB2 1 1
11 21291 1 1 1 MET HB3 H -76.473 -28.597 29.580 1.00 . A A . 1 MET HB3 1 1
11 21292 1 1 1 MET HE1 H -75.060 -32.994 29.942 1.00 . A A . 1 MET HE1 1 1
11 21293 1 1 1 MET HE2 H -73.418 -32.781 30.546 1.00 . A A . 1 MET HE2 1 1
11 21294 1 1 1 MET HE3 H -73.747 -32.627 28.820 1.00 . A A . 1 MET HE3 1 1
11 21295 1 1 1 MET HG2 H -76.522 -30.954 28.897 1.00 . A A . 1 MET HG2 1 1
11 21296 1 1 1 MET HG3 H -75.199 -30.660 27.766 1.00 . A A . 1 MET HG3 1 1
11 21297 1 1 1 MET N N -78.321 -29.261 27.684 1.00 . A A . 1 MET N 1 1
11 21298 1 1 1 MET O O -76.616 -29.937 25.582 1.00 . A A . 1 MET O 1 1
11 21299 1 1 1 MET SD S -74.440 -30.690 30.029 1.00 . A A . 1 MET SD 1 1
11 21300 1 1 2 GLY C C -74.760 -26.616 23.626 1.00 . A A . 2 GLY C 1 1
11 21301 1 1 2 GLY CA C -75.126 -27.967 24.224 1.00 . A A . 2 GLY CA 1 1
11 21302 1 1 2 GLY H H -75.694 -26.971 26.001 1.00 . A A . 2 GLY H 1 1
11 21303 1 1 2 GLY HA2 H -74.231 -28.571 24.332 1.00 . A A . 2 GLY HA2 1 1
11 21304 1 1 2 GLY HA3 H -75.806 -28.470 23.547 1.00 . A A . 2 GLY HA3 1 1
11 21305 1 1 2 GLY N N -75.761 -27.828 25.531 1.00 . A A . 2 GLY N 1 1
11 21306 1 1 2 GLY O O -75.634 -25.769 23.440 1.00 . A A . 2 GLY O 1 1
11 21307 1 1 3 PHE C C -72.504 -25.433 21.297 1.00 . A A . 3 PHE C 1 1
11 21308 1 1 3 PHE CA C -72.946 -25.160 22.743 1.00 . A A . 3 PHE CA 1 1
11 21309 1 1 3 PHE CB C -71.768 -24.595 23.590 1.00 . A A . 3 PHE CB 1 1
11 21310 1 1 3 PHE CD1 C -72.296 -24.905 26.070 1.00 . A A . 3 PHE CD1 1 1
11 21311 1 1 3 PHE CD2 C -72.448 -22.700 25.147 1.00 . A A . 3 PHE CD2 1 1
11 21312 1 1 3 PHE CE1 C -72.671 -24.411 27.306 1.00 . A A . 3 PHE CE1 1 1
11 21313 1 1 3 PHE CE2 C -72.824 -22.208 26.382 1.00 . A A . 3 PHE CE2 1 1
11 21314 1 1 3 PHE CG C -72.181 -24.057 24.966 1.00 . A A . 3 PHE CG 1 1
11 21315 1 1 3 PHE CZ C -72.930 -23.061 27.464 1.00 . A A . 3 PHE CZ 1 1
11 21316 1 1 3 PHE H H -72.825 -27.127 23.524 1.00 . A A . 3 PHE H 1 1
11 21317 1 1 3 PHE HA H -73.747 -24.420 22.727 1.00 . A A . 3 PHE HA 1 1
11 21318 1 1 3 PHE HB2 H -71.034 -25.379 23.744 1.00 . A A . 3 PHE HB2 1 1
11 21319 1 1 3 PHE HB3 H -71.295 -23.787 23.041 1.00 . A A . 3 PHE HB3 1 1
11 21320 1 1 3 PHE HD1 H -72.096 -25.964 25.950 1.00 . A A . 3 PHE HD1 1 1
11 21321 1 1 3 PHE HD2 H -72.362 -22.021 24.305 1.00 . A A . 3 PHE HD2 1 1
11 21322 1 1 3 PHE HE1 H -72.752 -25.080 28.154 1.00 . A A . 3 PHE HE1 1 1
11 21323 1 1 3 PHE HE2 H -73.031 -21.151 26.504 1.00 . A A . 3 PHE HE2 1 1
11 21324 1 1 3 PHE HZ H -73.225 -22.674 28.433 1.00 . A A . 3 PHE HZ 1 1
11 21325 1 1 3 PHE N N -73.463 -26.408 23.338 1.00 . A A . 3 PHE N 1 1
11 21326 1 1 3 PHE O O -71.340 -25.764 21.034 1.00 . A A . 3 PHE O 1 1
11 21327 1 1 4 TYR C C -73.760 -24.344 18.128 1.00 . A A . 4 TYR C 1 1
11 21328 1 1 4 TYR CA C -73.226 -25.555 18.917 1.00 . A A . 4 TYR CA 1 1
11 21329 1 1 4 TYR CB C -73.894 -26.878 18.444 1.00 . A A . 4 TYR CB 1 1
11 21330 1 1 4 TYR CD1 C -72.207 -28.776 18.800 1.00 . A A . 4 TYR CD1 1 1
11 21331 1 1 4 TYR CD2 C -74.091 -28.681 20.267 1.00 . A A . 4 TYR CD2 1 1
11 21332 1 1 4 TYR CE1 C -71.747 -29.898 19.465 1.00 . A A . 4 TYR CE1 1 1
11 21333 1 1 4 TYR CE2 C -73.635 -29.803 20.932 1.00 . A A . 4 TYR CE2 1 1
11 21334 1 1 4 TYR CG C -73.389 -28.141 19.181 1.00 . A A . 4 TYR CG 1 1
11 21335 1 1 4 TYR CZ C -72.463 -30.407 20.530 1.00 . A A . 4 TYR CZ 1 1
11 21336 1 1 4 TYR H H -74.379 -25.138 20.657 1.00 . A A . 4 TYR H 1 1
11 21337 1 1 4 TYR HA H -72.152 -25.618 18.747 1.00 . A A . 4 TYR HA 1 1
11 21338 1 1 4 TYR HB2 H -74.968 -26.808 18.590 1.00 . A A . 4 TYR HB2 1 1
11 21339 1 1 4 TYR HB3 H -73.698 -27.011 17.387 1.00 . A A . 4 TYR HB3 1 1
11 21340 1 1 4 TYR HD1 H -71.643 -28.382 17.964 1.00 . A A . 4 TYR HD1 1 1
11 21341 1 1 4 TYR HD2 H -75.011 -28.208 20.584 1.00 . A A . 4 TYR HD2 1 1
11 21342 1 1 4 TYR HE1 H -70.827 -30.375 19.152 1.00 . A A . 4 TYR HE1 1 1
11 21343 1 1 4 TYR HE2 H -74.195 -30.201 21.765 1.00 . A A . 4 TYR HE2 1 1
11 21344 1 1 4 TYR HH H -72.732 -32.137 21.336 1.00 . A A . 4 TYR HH 1 1
11 21345 1 1 4 TYR N N -73.463 -25.348 20.365 1.00 . A A . 4 TYR N 1 1
11 21346 1 1 4 TYR O O -74.269 -23.383 18.720 1.00 . A A . 4 TYR O 1 1
11 21347 1 1 4 TYR OH O -72.002 -31.527 21.192 1.00 . A A . 4 TYR OH 1 1
11 21348 1 1 5 GLN C C -74.605 -23.858 14.577 1.00 . A A . 5 GLN C 1 1
11 21349 1 1 5 GLN CA C -74.062 -23.296 15.896 1.00 . A A . 5 GLN CA 1 1
11 21350 1 1 5 GLN CB C -72.882 -22.302 15.632 1.00 . A A . 5 GLN CB 1 1
11 21351 1 1 5 GLN CD C -70.917 -23.994 15.427 1.00 . A A . 5 GLN CD 1 1
11 21352 1 1 5 GLN CG C -71.692 -22.836 14.788 1.00 . A A . 5 GLN CG 1 1
11 21353 1 1 5 GLN H H -73.266 -25.207 16.380 1.00 . A A . 5 GLN H 1 1
11 21354 1 1 5 GLN HA H -74.870 -22.756 16.389 1.00 . A A . 5 GLN HA 1 1
11 21355 1 1 5 GLN HB2 H -73.279 -21.433 15.121 1.00 . A A . 5 GLN HB2 1 1
11 21356 1 1 5 GLN HB3 H -72.495 -21.977 16.590 1.00 . A A . 5 GLN HB3 1 1
11 21357 1 1 5 GLN HE21 H -72.071 -25.322 14.497 1.00 . A A . 5 GLN HE21 1 1
11 21358 1 1 5 GLN HE22 H -70.836 -25.981 15.509 1.00 . A A . 5 GLN HE22 1 1
11 21359 1 1 5 GLN HG2 H -72.069 -23.171 13.831 1.00 . A A . 5 GLN HG2 1 1
11 21360 1 1 5 GLN HG3 H -70.998 -22.018 14.613 1.00 . A A . 5 GLN HG3 1 1
11 21361 1 1 5 GLN N N -73.642 -24.397 16.789 1.00 . A A . 5 GLN N 1 1
11 21362 1 1 5 GLN NE2 N -71.312 -25.223 15.113 1.00 . A A . 5 GLN NE2 1 1
11 21363 1 1 5 GLN O O -74.372 -25.027 14.251 1.00 . A A . 5 GLN O 1 1
11 21364 1 1 5 GLN OE1 O -69.965 -23.788 16.179 1.00 . A A . 5 GLN OE1 1 1
11 21365 1 1 6 GLY C C -75.947 -22.203 11.546 1.00 . A A . 6 GLY C 1 1
11 21366 1 1 6 GLY CA C -75.838 -23.391 12.502 1.00 . A A . 6 GLY CA 1 1
11 21367 1 1 6 GLY H H -75.516 -22.114 14.167 1.00 . A A . 6 GLY H 1 1
11 21368 1 1 6 GLY HA2 H -75.183 -24.131 12.052 1.00 . A A . 6 GLY HA2 1 1
11 21369 1 1 6 GLY HA3 H -76.818 -23.834 12.632 1.00 . A A . 6 GLY HA3 1 1
11 21370 1 1 6 GLY N N -75.322 -23.010 13.819 1.00 . A A . 6 GLY N 1 1
11 21371 1 1 6 GLY O O -77.064 -21.787 11.213 1.00 . A A . 6 GLY O 1 1
11 21372 1 1 7 PRO C C -74.906 -21.115 8.636 1.00 . A A . 7 PRO C 1 1
11 21373 1 1 7 PRO CA C -74.803 -20.537 10.071 1.00 . A A . 7 PRO CA 1 1
11 21374 1 1 7 PRO CB C -73.453 -19.821 10.316 1.00 . A A . 7 PRO CB 1 1
11 21375 1 1 7 PRO CD C -73.403 -21.914 11.534 1.00 . A A . 7 PRO CD 1 1
11 21376 1 1 7 PRO CG C -72.530 -20.903 10.799 1.00 . A A . 7 PRO CG 1 1
11 21377 1 1 7 PRO HA H -75.623 -19.838 10.239 1.00 . A A . 7 PRO HA 1 1
11 21378 1 1 7 PRO HB2 H -73.092 -19.367 9.398 1.00 . A A . 7 PRO HB2 1 1
11 21379 1 1 7 PRO HB3 H -73.580 -19.046 11.067 1.00 . A A . 7 PRO HB3 1 1
11 21380 1 1 7 PRO HD2 H -73.127 -22.925 11.255 1.00 . A A . 7 PRO HD2 1 1
11 21381 1 1 7 PRO HD3 H -73.309 -21.791 12.610 1.00 . A A . 7 PRO HD3 1 1
11 21382 1 1 7 PRO HG2 H -72.038 -21.372 9.952 1.00 . A A . 7 PRO HG2 1 1
11 21383 1 1 7 PRO HG3 H -71.783 -20.483 11.468 1.00 . A A . 7 PRO HG3 1 1
11 21384 1 1 7 PRO N N -74.795 -21.606 11.089 1.00 . A A . 7 PRO N 1 1
11 21385 1 1 7 PRO O O -74.226 -22.095 8.296 1.00 . A A . 7 PRO O 1 1
11 21386 1 1 8 ASP C C -75.457 -19.773 5.487 1.00 . A A . 8 ASP C 1 1
11 21387 1 1 8 ASP CA C -75.968 -20.901 6.403 1.00 . A A . 8 ASP CA 1 1
11 21388 1 1 8 ASP CB C -77.461 -21.247 6.116 1.00 . A A . 8 ASP CB 1 1
11 21389 1 1 8 ASP CG C -78.451 -20.082 6.355 1.00 . A A . 8 ASP CG 1 1
11 21390 1 1 8 ASP H H -76.323 -19.778 8.171 1.00 . A A . 8 ASP H 1 1
11 21391 1 1 8 ASP HA H -75.365 -21.792 6.213 1.00 . A A . 8 ASP HA 1 1
11 21392 1 1 8 ASP HB2 H -77.549 -21.579 5.085 1.00 . A A . 8 ASP HB2 1 1
11 21393 1 1 8 ASP HB3 H -77.754 -22.072 6.756 1.00 . A A . 8 ASP HB3 1 1
11 21394 1 1 8 ASP N N -75.779 -20.514 7.815 1.00 . A A . 8 ASP N 1 1
11 21395 1 1 8 ASP O O -75.710 -18.588 5.746 1.00 . A A . 8 ASP O 1 1
11 21396 1 1 8 ASP OD1 O -78.565 -19.607 7.510 1.00 . A A . 8 ASP OD1 1 1
11 21397 1 1 8 ASP OD2 O -79.142 -19.665 5.401 1.00 . A A . 8 ASP OD2 1 1
11 21398 1 1 9 ASN C C -74.374 -19.675 2.038 1.00 . A A . 9 ASN C 1 1
11 21399 1 1 9 ASN CA C -74.115 -19.199 3.474 1.00 . A A . 9 ASN CA 1 1
11 21400 1 1 9 ASN CB C -72.588 -19.057 3.732 1.00 . A A . 9 ASN CB 1 1
11 21401 1 1 9 ASN CG C -71.891 -18.071 2.778 1.00 . A A . 9 ASN CG 1 1
11 21402 1 1 9 ASN H H -74.551 -21.106 4.290 1.00 . A A . 9 ASN H 1 1
11 21403 1 1 9 ASN HA H -74.590 -18.229 3.616 1.00 . A A . 9 ASN HA 1 1
11 21404 1 1 9 ASN HB2 H -72.434 -18.709 4.746 1.00 . A A . 9 ASN HB2 1 1
11 21405 1 1 9 ASN HB3 H -72.112 -20.030 3.626 1.00 . A A . 9 ASN HB3 1 1
11 21406 1 1 9 ASN HD21 H -72.228 -16.554 4.020 1.00 . A A . 9 ASN HD21 1 1
11 21407 1 1 9 ASN HD22 H -71.394 -16.165 2.556 1.00 . A A . 9 ASN HD22 1 1
11 21408 1 1 9 ASN N N -74.712 -20.149 4.432 1.00 . A A . 9 ASN N 1 1
11 21409 1 1 9 ASN ND2 N -71.831 -16.804 3.156 1.00 . A A . 9 ASN ND2 1 1
11 21410 1 1 9 ASN O O -74.221 -20.862 1.734 1.00 . A A . 9 ASN O 1 1
11 21411 1 1 9 ASN OD1 O -71.421 -18.450 1.703 1.00 . A A . 9 ASN OD1 1 1
11 21412 1 1 10 ARG C C -74.104 -17.894 -1.026 1.00 . A A . 10 ARG C 1 1
11 21413 1 1 10 ARG CA C -74.923 -18.962 -0.278 1.00 . A A . 10 ARG CA 1 1
11 21414 1 1 10 ARG CB C -76.432 -18.944 -0.689 1.00 . A A . 10 ARG CB 1 1
11 21415 1 1 10 ARG CD C -78.728 -17.755 -0.571 1.00 . A A . 10 ARG CD 1 1
11 21416 1 1 10 ARG CG C -77.221 -17.679 -0.257 1.00 . A A . 10 ARG CG 1 1
11 21417 1 1 10 ARG CZ C -80.754 -16.306 -0.251 1.00 . A A . 10 ARG CZ 1 1
11 21418 1 1 10 ARG H H -74.991 -17.846 1.520 1.00 . A A . 10 ARG H 1 1
11 21419 1 1 10 ARG HA H -74.506 -19.945 -0.518 1.00 . A A . 10 ARG HA 1 1
11 21420 1 1 10 ARG HB2 H -76.502 -19.038 -1.769 1.00 . A A . 10 ARG HB2 1 1
11 21421 1 1 10 ARG HB3 H -76.912 -19.810 -0.244 1.00 . A A . 10 ARG HB3 1 1
11 21422 1 1 10 ARG HD2 H -78.866 -17.853 -1.643 1.00 . A A . 10 ARG HD2 1 1
11 21423 1 1 10 ARG HD3 H -79.145 -18.625 -0.077 1.00 . A A . 10 ARG HD3 1 1
11 21424 1 1 10 ARG HE H -78.897 -15.875 0.369 1.00 . A A . 10 ARG HE 1 1
11 21425 1 1 10 ARG HG2 H -77.100 -17.547 0.811 1.00 . A A . 10 ARG HG2 1 1
11 21426 1 1 10 ARG HG3 H -76.798 -16.818 -0.767 1.00 . A A . 10 ARG HG3 1 1
11 21427 1 1 10 ARG HH11 H -81.179 -18.038 -1.215 1.00 . A A . 10 ARG HH11 1 1
11 21428 1 1 10 ARG HH12 H -82.532 -16.987 -0.946 1.00 . A A . 10 ARG HH12 1 1
11 21429 1 1 10 ARG HH21 H -80.672 -14.505 0.664 1.00 . A A . 10 ARG HH21 1 1
11 21430 1 1 10 ARG HH22 H -82.242 -14.981 0.098 1.00 . A A . 10 ARG HH22 1 1
11 21431 1 1 10 ARG N N -74.779 -18.737 1.170 1.00 . A A . 10 ARG N 1 1
11 21432 1 1 10 ARG NE N -79.441 -16.550 -0.097 1.00 . A A . 10 ARG NE 1 1
11 21433 1 1 10 ARG NH1 N -81.551 -17.179 -0.854 1.00 . A A . 10 ARG NH1 1 1
11 21434 1 1 10 ARG NH2 N -81.261 -15.176 0.208 1.00 . A A . 10 ARG NH2 1 1
11 21435 1 1 10 ARG O O -74.355 -16.690 -0.881 1.00 . A A . 10 ARG O 1 1
11 21436 1 1 11 LYS C C -73.010 -16.994 -3.832 1.00 . A A . 11 LYS C 1 1
11 21437 1 1 11 LYS CA C -72.241 -17.442 -2.589 1.00 . A A . 11 LYS CA 1 1
11 21438 1 1 11 LYS CB C -70.910 -18.133 -2.998 1.00 . A A . 11 LYS CB 1 1
11 21439 1 1 11 LYS CD C -69.491 -17.165 -1.067 1.00 . A A . 11 LYS CD 1 1
11 21440 1 1 11 LYS CE C -68.540 -17.488 0.103 1.00 . A A . 11 LYS CE 1 1
11 21441 1 1 11 LYS CG C -69.965 -18.437 -1.818 1.00 . A A . 11 LYS CG 1 1
11 21442 1 1 11 LYS H H -72.889 -19.303 -1.789 1.00 . A A . 11 LYS H 1 1
11 21443 1 1 11 LYS HA H -72.009 -16.567 -1.983 1.00 . A A . 11 LYS HA 1 1
11 21444 1 1 11 LYS HB2 H -71.141 -19.071 -3.492 1.00 . A A . 11 LYS HB2 1 1
11 21445 1 1 11 LYS HB3 H -70.377 -17.496 -3.703 1.00 . A A . 11 LYS HB3 1 1
11 21446 1 1 11 LYS HD2 H -68.979 -16.512 -1.762 1.00 . A A . 11 LYS HD2 1 1
11 21447 1 1 11 LYS HD3 H -70.362 -16.648 -0.673 1.00 . A A . 11 LYS HD3 1 1
11 21448 1 1 11 LYS HE2 H -68.241 -16.564 0.579 1.00 . A A . 11 LYS HE2 1 1
11 21449 1 1 11 LYS HE3 H -69.065 -18.104 0.824 1.00 . A A . 11 LYS HE3 1 1
11 21450 1 1 11 LYS HG2 H -70.483 -19.081 -1.117 1.00 . A A . 11 LYS HG2 1 1
11 21451 1 1 11 LYS HG3 H -69.091 -18.965 -2.198 1.00 . A A . 11 LYS HG3 1 1
11 21452 1 1 11 LYS HZ1 H -66.784 -17.643 -1.032 1.00 . A A . 11 LYS HZ1 1 1
11 21453 1 1 11 LYS HZ2 H -67.565 -19.119 -0.783 1.00 . A A . 11 LYS HZ2 1 1
11 21454 1 1 11 LYS HZ3 H -66.694 -18.405 0.475 1.00 . A A . 11 LYS HZ3 1 1
11 21455 1 1 11 LYS N N -73.081 -18.340 -1.777 1.00 . A A . 11 LYS N 1 1
11 21456 1 1 11 LYS NZ N -67.311 -18.215 -0.340 1.00 . A A . 11 LYS NZ 1 1
11 21457 1 1 11 LYS O O -73.678 -17.812 -4.482 1.00 . A A . 11 LYS O 1 1
11 21458 1 1 12 ILE C C -72.808 -15.457 -6.595 1.00 . A A . 12 ILE C 1 1
11 21459 1 1 12 ILE CA C -73.580 -15.079 -5.302 1.00 . A A . 12 ILE CA 1 1
11 21460 1 1 12 ILE CB C -73.695 -13.507 -5.125 1.00 . A A . 12 ILE CB 1 1
11 21461 1 1 12 ILE CD1 C -75.736 -13.628 -3.487 1.00 . A A . 12 ILE CD1 1 1
11 21462 1 1 12 ILE CG1 C -74.316 -13.127 -3.732 1.00 . A A . 12 ILE CG1 1 1
11 21463 1 1 12 ILE CG2 C -74.498 -12.845 -6.275 1.00 . A A . 12 ILE CG2 1 1
11 21464 1 1 12 ILE H H -72.367 -15.114 -3.562 1.00 . A A . 12 ILE H 1 1
11 21465 1 1 12 ILE HA H -74.586 -15.487 -5.361 1.00 . A A . 12 ILE HA 1 1
11 21466 1 1 12 ILE HB H -72.687 -13.100 -5.167 1.00 . A A . 12 ILE HB 1 1
11 21467 1 1 12 ILE HD11 H -75.761 -14.709 -3.537 1.00 . A A . 12 ILE HD11 1 1
11 21468 1 1 12 ILE HD12 H -76.406 -13.220 -4.232 1.00 . A A . 12 ILE HD12 1 1
11 21469 1 1 12 ILE HD13 H -76.060 -13.313 -2.509 1.00 . A A . 12 ILE HD13 1 1
11 21470 1 1 12 ILE HG12 H -73.695 -13.532 -2.944 1.00 . A A . 12 ILE HG12 1 1
11 21471 1 1 12 ILE HG13 H -74.331 -12.045 -3.634 1.00 . A A . 12 ILE HG13 1 1
11 21472 1 1 12 ILE HG21 H -74.015 -13.046 -7.222 1.00 . A A . 12 ILE HG21 1 1
11 21473 1 1 12 ILE HG22 H -74.546 -11.774 -6.123 1.00 . A A . 12 ILE HG22 1 1
11 21474 1 1 12 ILE HG23 H -75.505 -13.245 -6.299 1.00 . A A . 12 ILE HG23 1 1
11 21475 1 1 12 ILE N N -72.912 -15.690 -4.143 1.00 . A A . 12 ILE N 1 1
11 21476 1 1 12 ILE O O -72.036 -14.662 -7.143 1.00 . A A . 12 ILE O 1 1
11 21477 1 1 13 THR C C -73.363 -17.340 -9.369 1.00 . A A . 13 THR C 1 1
11 21478 1 1 13 THR CA C -72.324 -17.281 -8.223 1.00 . A A . 13 THR CA 1 1
11 21479 1 1 13 THR CB C -71.740 -18.703 -7.878 1.00 . A A . 13 THR CB 1 1
11 21480 1 1 13 THR CG2 C -70.681 -19.167 -8.903 1.00 . A A . 13 THR CG2 1 1
11 21481 1 1 13 THR H H -73.623 -17.284 -6.546 1.00 . A A . 13 THR H 1 1
11 21482 1 1 13 THR HA H -71.505 -16.625 -8.517 1.00 . A A . 13 THR HA 1 1
11 21483 1 1 13 THR HB H -72.552 -19.424 -7.864 1.00 . A A . 13 THR HB 1 1
11 21484 1 1 13 THR HG1 H -71.836 -18.603 -5.900 1.00 . A A . 13 THR HG1 1 1
11 21485 1 1 13 THR HG21 H -71.127 -19.228 -9.888 1.00 . A A . 13 THR HG21 1 1
11 21486 1 1 13 THR HG22 H -70.305 -20.141 -8.624 1.00 . A A . 13 THR HG22 1 1
11 21487 1 1 13 THR HG23 H -69.858 -18.462 -8.925 1.00 . A A . 13 THR HG23 1 1
11 21488 1 1 13 THR N N -72.994 -16.711 -7.035 1.00 . A A . 13 THR N 1 1
11 21489 1 1 13 THR O O -73.572 -18.369 -10.026 1.00 . A A . 13 THR O 1 1
11 21490 1 1 13 THR OG1 O -71.140 -18.675 -6.563 1.00 . A A . 13 THR OG1 1 1
11 21491 1 1 14 GLY C C -76.077 -14.952 -9.963 1.00 . A A . 14 GLY C 1 1
11 21492 1 1 14 GLY CA C -75.153 -16.048 -10.466 1.00 . A A . 14 GLY CA 1 1
11 21493 1 1 14 GLY H H -73.690 -15.392 -9.098 1.00 . A A . 14 GLY H 1 1
11 21494 1 1 14 GLY HA2 H -74.800 -15.791 -11.458 1.00 . A A . 14 GLY HA2 1 1
11 21495 1 1 14 GLY HA3 H -75.703 -16.982 -10.517 1.00 . A A . 14 GLY HA3 1 1
11 21496 1 1 14 GLY N N -74.009 -16.191 -9.575 1.00 . A A . 14 GLY N 1 1
11 21497 1 1 14 GLY O O -75.671 -14.142 -9.113 1.00 . A A . 14 GLY O 1 1
11 21498 1 1 15 GLY C C -77.832 -12.496 -10.535 1.00 . A A . 15 GLY C 1 1
11 21499 1 1 15 GLY CA C -78.289 -13.889 -10.107 1.00 . A A . 15 GLY CA 1 1
11 21500 1 1 15 GLY H H -77.581 -15.622 -11.114 1.00 . A A . 15 GLY H 1 1
11 21501 1 1 15 GLY HA2 H -79.230 -14.110 -10.594 1.00 . A A . 15 GLY HA2 1 1
11 21502 1 1 15 GLY HA3 H -78.441 -13.903 -9.035 1.00 . A A . 15 GLY HA3 1 1
11 21503 1 1 15 GLY N N -77.318 -14.926 -10.474 1.00 . A A . 15 GLY N 1 1
11 21504 1 1 15 GLY O O -78.053 -11.509 -9.831 1.00 . A A . 15 GLY O 1 1
11 21505 1 1 16 LEU C C -77.574 -10.725 -13.435 1.00 . A A . 16 LEU C 1 1
11 21506 1 1 16 LEU CA C -76.639 -11.212 -12.311 1.00 . A A . 16 LEU CA 1 1
11 21507 1 1 16 LEU CB C -75.158 -11.423 -12.806 1.00 . A A . 16 LEU CB 1 1
11 21508 1 1 16 LEU CD1 C -75.564 -13.239 -14.634 1.00 . A A . 16 LEU CD1 1 1
11 21509 1 1 16 LEU CD2 C -73.244 -12.934 -13.633 1.00 . A A . 16 LEU CD2 1 1
11 21510 1 1 16 LEU CG C -74.767 -12.842 -13.369 1.00 . A A . 16 LEU CG 1 1
11 21511 1 1 16 LEU H H -77.024 -13.294 -12.177 1.00 . A A . 16 LEU H 1 1
11 21512 1 1 16 LEU HA H -76.633 -10.439 -11.539 1.00 . A A . 16 LEU HA 1 1
11 21513 1 1 16 LEU HB2 H -74.943 -10.684 -13.572 1.00 . A A . 16 LEU HB2 1 1
11 21514 1 1 16 LEU HB3 H -74.502 -11.211 -11.963 1.00 . A A . 16 LEU HB3 1 1
11 21515 1 1 16 LEU HD11 H -75.263 -14.230 -14.957 1.00 . A A . 16 LEU HD11 1 1
11 21516 1 1 16 LEU HD12 H -75.373 -12.534 -15.432 1.00 . A A . 16 LEU HD12 1 1
11 21517 1 1 16 LEU HD13 H -76.625 -13.244 -14.412 1.00 . A A . 16 LEU HD13 1 1
11 21518 1 1 16 LEU HD21 H -72.958 -12.221 -14.394 1.00 . A A . 16 LEU HD21 1 1
11 21519 1 1 16 LEU HD22 H -72.994 -13.932 -13.964 1.00 . A A . 16 LEU HD22 1 1
11 21520 1 1 16 LEU HD23 H -72.702 -12.720 -12.720 1.00 . A A . 16 LEU HD23 1 1
11 21521 1 1 16 LEU HG H -75.004 -13.581 -12.608 1.00 . A A . 16 LEU HG 1 1
11 21522 1 1 16 LEU N N -77.160 -12.452 -11.696 1.00 . A A . 16 LEU N 1 1
11 21523 1 1 16 LEU O O -77.346 -9.657 -14.019 1.00 . A A . 16 LEU O 1 1
11 21524 1 1 17 LYS C C -80.535 -10.067 -14.168 1.00 . A A . 17 LYS C 1 1
11 21525 1 1 17 LYS CA C -79.642 -11.193 -14.725 1.00 . A A . 17 LYS CA 1 1
11 21526 1 1 17 LYS CB C -80.480 -12.449 -15.089 1.00 . A A . 17 LYS CB 1 1
11 21527 1 1 17 LYS CD C -82.438 -13.490 -16.403 1.00 . A A . 17 LYS CD 1 1
11 21528 1 1 17 LYS CE C -81.616 -14.666 -16.964 1.00 . A A . 17 LYS CE 1 1
11 21529 1 1 17 LYS CG C -81.591 -12.220 -16.146 1.00 . A A . 17 LYS CG 1 1
11 21530 1 1 17 LYS H H -78.689 -12.388 -13.266 1.00 . A A . 17 LYS H 1 1
11 21531 1 1 17 LYS HA H -79.138 -10.835 -15.621 1.00 . A A . 17 LYS HA 1 1
11 21532 1 1 17 LYS HB2 H -79.806 -13.215 -15.463 1.00 . A A . 17 LYS HB2 1 1
11 21533 1 1 17 LYS HB3 H -80.948 -12.825 -14.186 1.00 . A A . 17 LYS HB3 1 1
11 21534 1 1 17 LYS HD2 H -82.892 -13.803 -15.469 1.00 . A A . 17 LYS HD2 1 1
11 21535 1 1 17 LYS HD3 H -83.227 -13.249 -17.109 1.00 . A A . 17 LYS HD3 1 1
11 21536 1 1 17 LYS HE2 H -81.184 -14.372 -17.913 1.00 . A A . 17 LYS HE2 1 1
11 21537 1 1 17 LYS HE3 H -80.819 -14.908 -16.270 1.00 . A A . 17 LYS HE3 1 1
11 21538 1 1 17 LYS HG2 H -82.252 -11.434 -15.790 1.00 . A A . 17 LYS HG2 1 1
11 21539 1 1 17 LYS HG3 H -81.134 -11.900 -17.079 1.00 . A A . 17 LYS HG3 1 1
11 21540 1 1 17 LYS HZ1 H -83.270 -15.652 -17.778 1.00 . A A . 17 LYS HZ1 1 1
11 21541 1 1 17 LYS HZ2 H -82.791 -16.256 -16.271 1.00 . A A . 17 LYS HZ2 1 1
11 21542 1 1 17 LYS HZ3 H -81.891 -16.618 -17.656 1.00 . A A . 17 LYS HZ3 1 1
11 21543 1 1 17 LYS N N -78.614 -11.533 -13.735 1.00 . A A . 17 LYS N 1 1
11 21544 1 1 17 LYS NZ N -82.449 -15.882 -17.180 1.00 . A A . 17 LYS NZ 1 1
11 21545 1 1 17 LYS O O -81.478 -10.313 -13.399 1.00 . A A . 17 LYS O 1 1
11 21546 1 1 18 GLY C C -80.385 -6.438 -14.831 1.00 . A A . 18 GLY C 1 1
11 21547 1 1 18 GLY CA C -80.886 -7.646 -14.072 1.00 . A A . 18 GLY CA 1 1
11 21548 1 1 18 GLY H H -79.401 -8.728 -15.108 1.00 . A A . 18 GLY H 1 1
11 21549 1 1 18 GLY HA2 H -81.951 -7.772 -14.235 1.00 . A A . 18 GLY HA2 1 1
11 21550 1 1 18 GLY HA3 H -80.703 -7.500 -13.013 1.00 . A A . 18 GLY HA3 1 1
11 21551 1 1 18 GLY N N -80.181 -8.835 -14.523 1.00 . A A . 18 GLY N 1 1
11 21552 1 1 18 GLY O O -79.284 -5.946 -14.552 1.00 . A A . 18 GLY O 1 1
11 21553 1 1 19 LYS C C -80.567 -3.560 -15.948 1.00 . A A . 19 LYS C 1 1
11 21554 1 1 19 LYS CA C -80.790 -4.879 -16.723 1.00 . A A . 19 LYS CA 1 1
11 21555 1 1 19 LYS CB C -81.848 -4.694 -17.868 1.00 . A A . 19 LYS CB 1 1
11 21556 1 1 19 LYS CD C -83.969 -4.479 -16.383 1.00 . A A . 19 LYS CD 1 1
11 21557 1 1 19 LYS CE C -85.092 -3.544 -15.901 1.00 . A A . 19 LYS CE 1 1
11 21558 1 1 19 LYS CG C -83.116 -3.864 -17.516 1.00 . A A . 19 LYS CG 1 1
11 21559 1 1 19 LYS H H -82.069 -6.370 -15.912 1.00 . A A . 19 LYS H 1 1
11 21560 1 1 19 LYS HA H -79.843 -5.174 -17.180 1.00 . A A . 19 LYS HA 1 1
11 21561 1 1 19 LYS HB2 H -81.359 -4.202 -18.703 1.00 . A A . 19 LYS HB2 1 1
11 21562 1 1 19 LYS HB3 H -82.168 -5.676 -18.202 1.00 . A A . 19 LYS HB3 1 1
11 21563 1 1 19 LYS HD2 H -84.409 -5.403 -16.742 1.00 . A A . 19 LYS HD2 1 1
11 21564 1 1 19 LYS HD3 H -83.318 -4.703 -15.545 1.00 . A A . 19 LYS HD3 1 1
11 21565 1 1 19 LYS HE2 H -84.666 -2.598 -15.591 1.00 . A A . 19 LYS HE2 1 1
11 21566 1 1 19 LYS HE3 H -85.787 -3.374 -16.716 1.00 . A A . 19 LYS HE3 1 1
11 21567 1 1 19 LYS HG2 H -82.798 -2.873 -17.205 1.00 . A A . 19 LYS HG2 1 1
11 21568 1 1 19 LYS HG3 H -83.729 -3.769 -18.407 1.00 . A A . 19 LYS HG3 1 1
11 21569 1 1 19 LYS HZ1 H -86.550 -3.461 -14.405 1.00 . A A . 19 LYS HZ1 1 1
11 21570 1 1 19 LYS HZ2 H -85.176 -4.349 -13.979 1.00 . A A . 19 LYS HZ2 1 1
11 21571 1 1 19 LYS HZ3 H -86.311 -5.006 -15.046 1.00 . A A . 19 LYS HZ3 1 1
11 21572 1 1 19 LYS N N -81.182 -5.970 -15.807 1.00 . A A . 19 LYS N 1 1
11 21573 1 1 19 LYS NZ N -85.834 -4.129 -14.754 1.00 . A A . 19 LYS NZ 1 1
11 21574 1 1 19 LYS O O -81.238 -3.297 -14.936 1.00 . A A . 19 LYS O 1 1
11 21575 1 1 20 HIS C C -78.306 -0.718 -16.792 1.00 . A A . 20 HIS C 1 1
11 21576 1 1 20 HIS CA C -79.258 -1.453 -15.844 1.00 . A A . 20 HIS CA 1 1
11 21577 1 1 20 HIS CB C -78.608 -1.603 -14.435 1.00 . A A . 20 HIS CB 1 1
11 21578 1 1 20 HIS CD2 C -76.019 -1.936 -14.314 1.00 . A A . 20 HIS CD2 1 1
11 21579 1 1 20 HIS CE1 C -75.972 -4.107 -14.532 1.00 . A A . 20 HIS CE1 1 1
11 21580 1 1 20 HIS CG C -77.300 -2.361 -14.426 1.00 . A A . 20 HIS CG 1 1
11 21581 1 1 20 HIS H H -79.090 -3.069 -17.203 1.00 . A A . 20 HIS H 1 1
11 21582 1 1 20 HIS HA H -80.176 -0.873 -15.755 1.00 . A A . 20 HIS HA 1 1
11 21583 1 1 20 HIS HB2 H -78.432 -0.619 -14.018 1.00 . A A . 20 HIS HB2 1 1
11 21584 1 1 20 HIS HB3 H -79.297 -2.129 -13.785 1.00 . A A . 20 HIS HB3 1 1
11 21585 1 1 20 HIS HD1 H -77.996 -4.334 -14.645 1.00 . A A . 20 HIS HD1 1 1
11 21586 1 1 20 HIS HD2 H -75.690 -0.910 -14.201 1.00 . A A . 20 HIS HD2 1 1
11 21587 1 1 20 HIS HE1 H -75.620 -5.121 -14.621 1.00 . A A . 20 HIS HE1 1 1
11 21588 1 1 20 HIS HE2 H -74.263 -3.060 -14.141 1.00 . A A . 20 HIS HE2 1 1
11 21589 1 1 20 HIS N N -79.602 -2.763 -16.421 1.00 . A A . 20 HIS N 1 1
11 21590 1 1 20 HIS ND1 N -77.230 -3.727 -14.561 1.00 . A A . 20 HIS ND1 1 1
11 21591 1 1 20 HIS NE2 N -75.215 -3.040 -14.380 1.00 . A A . 20 HIS NE2 1 1
11 21592 1 1 20 HIS O O -77.574 -1.360 -17.564 1.00 . A A . 20 HIS O 1 1
11 21593 1 1 21 ARG C C -75.994 1.348 -16.694 1.00 . A A . 21 ARG C 1 1
11 21594 1 1 21 ARG CA C -77.328 1.440 -17.449 1.00 . A A . 21 ARG CA 1 1
11 21595 1 1 21 ARG CB C -77.811 2.911 -17.585 1.00 . A A . 21 ARG CB 1 1
11 21596 1 1 21 ARG CD C -76.858 3.282 -19.939 1.00 . A A . 21 ARG CD 1 1
11 21597 1 1 21 ARG CG C -76.921 3.799 -18.488 1.00 . A A . 21 ARG CG 1 1
11 21598 1 1 21 ARG CZ C -75.938 4.035 -22.145 1.00 . A A . 21 ARG CZ 1 1
11 21599 1 1 21 ARG H H -79.001 1.073 -16.204 1.00 . A A . 21 ARG H 1 1
11 21600 1 1 21 ARG HA H -77.198 1.017 -18.447 1.00 . A A . 21 ARG HA 1 1
11 21601 1 1 21 ARG HB2 H -78.815 2.907 -17.994 1.00 . A A . 21 ARG HB2 1 1
11 21602 1 1 21 ARG HB3 H -77.849 3.359 -16.596 1.00 . A A . 21 ARG HB3 1 1
11 21603 1 1 21 ARG HD2 H -76.433 2.284 -19.936 1.00 . A A . 21 ARG HD2 1 1
11 21604 1 1 21 ARG HD3 H -77.867 3.238 -20.337 1.00 . A A . 21 ARG HD3 1 1
11 21605 1 1 21 ARG HE H -75.514 4.851 -20.362 1.00 . A A . 21 ARG HE 1 1
11 21606 1 1 21 ARG HG2 H -77.325 4.805 -18.493 1.00 . A A . 21 ARG HG2 1 1
11 21607 1 1 21 ARG HG3 H -75.914 3.825 -18.078 1.00 . A A . 21 ARG HG3 1 1
11 21608 1 1 21 ARG HH11 H -77.238 2.483 -22.309 1.00 . A A . 21 ARG HH11 1 1
11 21609 1 1 21 ARG HH12 H -76.548 3.037 -23.797 1.00 . A A . 21 ARG HH12 1 1
11 21610 1 1 21 ARG HH21 H -74.631 5.571 -22.326 1.00 . A A . 21 ARG HH21 1 1
11 21611 1 1 21 ARG HH22 H -75.082 4.800 -23.812 1.00 . A A . 21 ARG HH22 1 1
11 21612 1 1 21 ARG N N -78.312 0.624 -16.735 1.00 . A A . 21 ARG N 1 1
11 21613 1 1 21 ARG NE N -76.035 4.146 -20.808 1.00 . A A . 21 ARG NE 1 1
11 21614 1 1 21 ARG NH1 N -76.630 3.112 -22.804 1.00 . A A . 21 ARG NH1 1 1
11 21615 1 1 21 ARG NH2 N -75.154 4.865 -22.815 1.00 . A A . 21 ARG NH2 1 1
11 21616 1 1 21 ARG O O -75.770 2.079 -15.721 1.00 . A A . 21 ARG O 1 1
11 21617 1 1 22 ASP C C -72.913 1.266 -16.751 1.00 . A A . 22 ASP C 1 1
11 21618 1 1 22 ASP CA C -73.867 0.100 -16.465 1.00 . A A . 22 ASP CA 1 1
11 21619 1 1 22 ASP CB C -73.276 -1.244 -16.963 1.00 . A A . 22 ASP CB 1 1
11 21620 1 1 22 ASP CG C -72.104 -1.747 -16.095 1.00 . A A . 22 ASP CG 1 1
11 21621 1 1 22 ASP H H -75.450 -0.198 -17.851 1.00 . A A . 22 ASP H 1 1
11 21622 1 1 22 ASP HA H -74.038 0.032 -15.391 1.00 . A A . 22 ASP HA 1 1
11 21623 1 1 22 ASP HB2 H -74.060 -1.990 -16.956 1.00 . A A . 22 ASP HB2 1 1
11 21624 1 1 22 ASP HB3 H -72.927 -1.127 -17.985 1.00 . A A . 22 ASP HB3 1 1
11 21625 1 1 22 ASP N N -75.167 0.368 -17.100 1.00 . A A . 22 ASP N 1 1
11 21626 1 1 22 ASP O O -72.711 1.643 -17.914 1.00 . A A . 22 ASP O 1 1
11 21627 1 1 22 ASP OD1 O -70.951 -1.329 -16.324 1.00 . A A . 22 ASP OD1 1 1
11 21628 1 1 22 ASP OD2 O -72.338 -2.539 -15.151 1.00 . A A . 22 ASP OD2 1 1
11 21629 1 1 23 LYS C C -70.102 2.782 -16.203 1.00 . A A . 23 LYS C 1 1
11 21630 1 1 23 LYS CA C -71.551 3.067 -15.739 1.00 . A A . 23 LYS CA 1 1
11 21631 1 1 23 LYS CB C -71.568 3.790 -14.349 1.00 . A A . 23 LYS CB 1 1
11 21632 1 1 23 LYS CD C -73.790 3.048 -13.194 1.00 . A A . 23 LYS CD 1 1
11 21633 1 1 23 LYS CE C -75.201 3.466 -12.733 1.00 . A A . 23 LYS CE 1 1
11 21634 1 1 23 LYS CG C -72.971 4.219 -13.813 1.00 . A A . 23 LYS CG 1 1
11 21635 1 1 23 LYS H H -72.446 1.383 -14.815 1.00 . A A . 23 LYS H 1 1
11 21636 1 1 23 LYS HA H -72.018 3.717 -16.471 1.00 . A A . 23 LYS HA 1 1
11 21637 1 1 23 LYS HB2 H -71.111 3.135 -13.615 1.00 . A A . 23 LYS HB2 1 1
11 21638 1 1 23 LYS HB3 H -70.955 4.683 -14.425 1.00 . A A . 23 LYS HB3 1 1
11 21639 1 1 23 LYS HD2 H -73.888 2.265 -13.937 1.00 . A A . 23 LYS HD2 1 1
11 21640 1 1 23 LYS HD3 H -73.243 2.657 -12.342 1.00 . A A . 23 LYS HD3 1 1
11 21641 1 1 23 LYS HE2 H -75.762 3.829 -13.584 1.00 . A A . 23 LYS HE2 1 1
11 21642 1 1 23 LYS HE3 H -75.705 2.599 -12.322 1.00 . A A . 23 LYS HE3 1 1
11 21643 1 1 23 LYS HG2 H -72.837 4.982 -13.053 1.00 . A A . 23 LYS HG2 1 1
11 21644 1 1 23 LYS HG3 H -73.539 4.644 -14.634 1.00 . A A . 23 LYS HG3 1 1
11 21645 1 1 23 LYS HZ1 H -74.686 4.193 -10.842 1.00 . A A . 23 LYS HZ1 1 1
11 21646 1 1 23 LYS HZ2 H -76.141 4.808 -11.435 1.00 . A A . 23 LYS HZ2 1 1
11 21647 1 1 23 LYS HZ3 H -74.673 5.369 -12.058 1.00 . A A . 23 LYS HZ3 1 1
11 21648 1 1 23 LYS N N -72.341 1.829 -15.680 1.00 . A A . 23 LYS N 1 1
11 21649 1 1 23 LYS NZ N -75.172 4.532 -11.695 1.00 . A A . 23 LYS NZ 1 1
11 21650 1 1 23 LYS O O -69.752 1.640 -16.538 1.00 . A A . 23 LYS O 1 1
11 21651 1 1 24 ARG C C -67.045 3.338 -15.316 1.00 . A A . 24 ARG C 1 1
11 21652 1 1 24 ARG CA C -67.839 3.717 -16.582 1.00 . A A . 24 ARG CA 1 1
11 21653 1 1 24 ARG CB C -67.326 5.050 -17.198 1.00 . A A . 24 ARG CB 1 1
11 21654 1 1 24 ARG CD C -67.436 4.379 -19.679 1.00 . A A . 24 ARG CD 1 1
11 21655 1 1 24 ARG CG C -67.896 5.381 -18.598 1.00 . A A . 24 ARG CG 1 1
11 21656 1 1 24 ARG CZ C -65.191 3.236 -19.703 1.00 . A A . 24 ARG CZ 1 1
11 21657 1 1 24 ARG H H -69.629 4.722 -16.040 1.00 . A A . 24 ARG H 1 1
11 21658 1 1 24 ARG HA H -67.722 2.925 -17.319 1.00 . A A . 24 ARG HA 1 1
11 21659 1 1 24 ARG HB2 H -67.585 5.865 -16.526 1.00 . A A . 24 ARG HB2 1 1
11 21660 1 1 24 ARG HB3 H -66.243 5.007 -17.276 1.00 . A A . 24 ARG HB3 1 1
11 21661 1 1 24 ARG HD2 H -67.810 3.392 -19.428 1.00 . A A . 24 ARG HD2 1 1
11 21662 1 1 24 ARG HD3 H -67.859 4.682 -20.629 1.00 . A A . 24 ARG HD3 1 1
11 21663 1 1 24 ARG HE H -65.515 5.188 -20.020 1.00 . A A . 24 ARG HE 1 1
11 21664 1 1 24 ARG HG2 H -68.980 5.371 -18.546 1.00 . A A . 24 ARG HG2 1 1
11 21665 1 1 24 ARG HG3 H -67.567 6.378 -18.879 1.00 . A A . 24 ARG HG3 1 1
11 21666 1 1 24 ARG HH11 H -66.708 1.979 -19.234 1.00 . A A . 24 ARG HH11 1 1
11 21667 1 1 24 ARG HH12 H -65.133 1.256 -19.289 1.00 . A A . 24 ARG HH12 1 1
11 21668 1 1 24 ARG HH21 H -63.462 4.205 -20.118 1.00 . A A . 24 ARG HH21 1 1
11 21669 1 1 24 ARG HH22 H -63.312 2.498 -19.817 1.00 . A A . 24 ARG HH22 1 1
11 21670 1 1 24 ARG N N -69.271 3.834 -16.248 1.00 . A A . 24 ARG N 1 1
11 21671 1 1 24 ARG NE N -65.960 4.336 -19.814 1.00 . A A . 24 ARG NE 1 1
11 21672 1 1 24 ARG NH1 N -65.722 2.064 -19.388 1.00 . A A . 24 ARG NH1 1 1
11 21673 1 1 24 ARG NH2 N -63.885 3.323 -19.893 1.00 . A A . 24 ARG NH2 1 1
11 21674 1 1 24 ARG O O -66.698 4.209 -14.507 1.00 . A A . 24 ARG O 1 1
11 21675 1 1 25 LYS C C -64.551 1.577 -14.258 1.00 . A A . 25 LYS C 1 1
11 21676 1 1 25 LYS CA C -66.070 1.484 -13.969 1.00 . A A . 25 LYS CA 1 1
11 21677 1 1 25 LYS CB C -66.499 0.013 -13.620 1.00 . A A . 25 LYS CB 1 1
11 21678 1 1 25 LYS CD C -69.073 0.334 -13.695 1.00 . A A . 25 LYS CD 1 1
11 21679 1 1 25 LYS CE C -70.424 0.011 -13.028 1.00 . A A . 25 LYS CE 1 1
11 21680 1 1 25 LYS CG C -67.857 -0.158 -12.883 1.00 . A A . 25 LYS CG 1 1
11 21681 1 1 25 LYS H H -67.180 1.386 -15.782 1.00 . A A . 25 LYS H 1 1
11 21682 1 1 25 LYS HA H -66.286 2.117 -13.110 1.00 . A A . 25 LYS HA 1 1
11 21683 1 1 25 LYS HB2 H -66.545 -0.558 -14.540 1.00 . A A . 25 LYS HB2 1 1
11 21684 1 1 25 LYS HB3 H -65.729 -0.427 -12.992 1.00 . A A . 25 LYS HB3 1 1
11 21685 1 1 25 LYS HD2 H -68.999 1.409 -13.823 1.00 . A A . 25 LYS HD2 1 1
11 21686 1 1 25 LYS HD3 H -69.051 -0.136 -14.675 1.00 . A A . 25 LYS HD3 1 1
11 21687 1 1 25 LYS HE2 H -70.425 0.394 -12.017 1.00 . A A . 25 LYS HE2 1 1
11 21688 1 1 25 LYS HE3 H -71.216 0.489 -13.591 1.00 . A A . 25 LYS HE3 1 1
11 21689 1 1 25 LYS HG2 H -67.997 -1.213 -12.657 1.00 . A A . 25 LYS HG2 1 1
11 21690 1 1 25 LYS HG3 H -67.816 0.392 -11.946 1.00 . A A . 25 LYS HG3 1 1
11 21691 1 1 25 LYS HZ1 H -69.906 -1.941 -12.509 1.00 . A A . 25 LYS HZ1 1 1
11 21692 1 1 25 LYS HZ2 H -70.780 -1.822 -13.952 1.00 . A A . 25 LYS HZ2 1 1
11 21693 1 1 25 LYS HZ3 H -71.567 -1.634 -12.470 1.00 . A A . 25 LYS HZ3 1 1
11 21694 1 1 25 LYS N N -66.825 2.019 -15.122 1.00 . A A . 25 LYS N 1 1
11 21695 1 1 25 LYS NZ N -70.688 -1.448 -12.986 1.00 . A A . 25 LYS NZ 1 1
11 21696 1 1 25 LYS O O -63.902 2.546 -13.848 1.00 . A A . 25 LYS O 1 1
11 21697 1 1 26 TYR C C -62.379 -0.807 -16.224 1.00 . A A . 26 TYR C 1 1
11 21698 1 1 26 TYR CA C -62.591 0.464 -15.379 1.00 . A A . 26 TYR CA 1 1
11 21699 1 1 26 TYR CB C -61.628 0.453 -14.142 1.00 . A A . 26 TYR CB 1 1
11 21700 1 1 26 TYR CD1 C -62.747 -0.513 -12.035 1.00 . A A . 26 TYR CD1 1 1
11 21701 1 1 26 TYR CD2 C -61.185 -1.900 -13.197 1.00 . A A . 26 TYR CD2 1 1
11 21702 1 1 26 TYR CE1 C -62.942 -1.514 -11.104 1.00 . A A . 26 TYR CE1 1 1
11 21703 1 1 26 TYR CE2 C -61.385 -2.904 -12.268 1.00 . A A . 26 TYR CE2 1 1
11 21704 1 1 26 TYR CG C -61.864 -0.681 -13.110 1.00 . A A . 26 TYR CG 1 1
11 21705 1 1 26 TYR CZ C -62.255 -2.706 -11.225 1.00 . A A . 26 TYR CZ 1 1
11 21706 1 1 26 TYR H H -64.620 -0.141 -15.296 1.00 . A A . 26 TYR H 1 1
11 21707 1 1 26 TYR HA H -62.365 1.331 -15.997 1.00 . A A . 26 TYR HA 1 1
11 21708 1 1 26 TYR HB2 H -60.603 0.376 -14.492 1.00 . A A . 26 TYR HB2 1 1
11 21709 1 1 26 TYR HB3 H -61.731 1.402 -13.621 1.00 . A A . 26 TYR HB3 1 1
11 21710 1 1 26 TYR HD1 H -63.286 0.423 -11.941 1.00 . A A . 26 TYR HD1 1 1
11 21711 1 1 26 TYR HD2 H -60.495 -2.060 -14.017 1.00 . A A . 26 TYR HD2 1 1
11 21712 1 1 26 TYR HE1 H -63.633 -1.359 -10.282 1.00 . A A . 26 TYR HE1 1 1
11 21713 1 1 26 TYR HE2 H -60.847 -3.837 -12.360 1.00 . A A . 26 TYR HE2 1 1
11 21714 1 1 26 TYR HH H -61.573 -4.002 -9.977 1.00 . A A . 26 TYR HH 1 1
11 21715 1 1 26 TYR N N -64.018 0.569 -14.987 1.00 . A A . 26 TYR N 1 1
11 21716 1 1 26 TYR O O -63.116 -1.786 -16.074 1.00 . A A . 26 TYR O 1 1
11 21717 1 1 26 TYR OH O -62.437 -3.700 -10.288 1.00 . A A . 26 TYR OH 1 1
11 21718 1 1 27 GLU C C -59.746 -2.620 -17.205 1.00 . A A . 27 GLU C 1 1
11 21719 1 1 27 GLU CA C -60.955 -1.968 -17.899 1.00 . A A . 27 GLU CA 1 1
11 21720 1 1 27 GLU CB C -60.578 -1.617 -19.369 1.00 . A A . 27 GLU CB 1 1
11 21721 1 1 27 GLU CD C -62.263 0.264 -19.953 1.00 . A A . 27 GLU CD 1 1
11 21722 1 1 27 GLU CG C -61.742 -1.146 -20.272 1.00 . A A . 27 GLU CG 1 1
11 21723 1 1 27 GLU H H -60.921 0.070 -17.291 1.00 . A A . 27 GLU H 1 1
11 21724 1 1 27 GLU HA H -61.780 -2.682 -17.912 1.00 . A A . 27 GLU HA 1 1
11 21725 1 1 27 GLU HB2 H -59.826 -0.834 -19.361 1.00 . A A . 27 GLU HB2 1 1
11 21726 1 1 27 GLU HB3 H -60.139 -2.497 -19.834 1.00 . A A . 27 GLU HB3 1 1
11 21727 1 1 27 GLU HG2 H -61.399 -1.158 -21.303 1.00 . A A . 27 GLU HG2 1 1
11 21728 1 1 27 GLU HG3 H -62.559 -1.858 -20.179 1.00 . A A . 27 GLU HG3 1 1
11 21729 1 1 27 GLU N N -61.382 -0.781 -17.131 1.00 . A A . 27 GLU N 1 1
11 21730 1 1 27 GLU O O -58.789 -1.926 -16.835 1.00 . A A . 27 GLU O 1 1
11 21731 1 1 27 GLU OE1 O -61.622 1.253 -20.360 1.00 . A A . 27 GLU OE1 1 1
11 21732 1 1 27 GLU OE2 O -63.312 0.395 -19.291 1.00 . A A . 27 GLU OE2 1 1
11 21733 1 1 28 ILE C C -57.826 -5.207 -17.669 1.00 . A A . 28 ILE C 1 1
11 21734 1 1 28 ILE CA C -58.697 -4.743 -16.484 1.00 . A A . 28 ILE CA 1 1
11 21735 1 1 28 ILE CB C -59.228 -5.988 -15.667 1.00 . A A . 28 ILE CB 1 1
11 21736 1 1 28 ILE CD1 C -61.044 -6.705 -13.943 1.00 . A A . 28 ILE CD1 1 1
11 21737 1 1 28 ILE CG1 C -60.332 -5.556 -14.641 1.00 . A A . 28 ILE CG1 1 1
11 21738 1 1 28 ILE CG2 C -58.060 -6.717 -14.948 1.00 . A A . 28 ILE CG2 1 1
11 21739 1 1 28 ILE H H -60.623 -4.418 -17.285 1.00 . A A . 28 ILE H 1 1
11 21740 1 1 28 ILE HA H -58.102 -4.116 -15.817 1.00 . A A . 28 ILE HA 1 1
11 21741 1 1 28 ILE HB H -59.667 -6.688 -16.375 1.00 . A A . 28 ILE HB 1 1
11 21742 1 1 28 ILE HD11 H -60.330 -7.284 -13.376 1.00 . A A . 28 ILE HD11 1 1
11 21743 1 1 28 ILE HD12 H -61.524 -7.336 -14.679 1.00 . A A . 28 ILE HD12 1 1
11 21744 1 1 28 ILE HD13 H -61.791 -6.304 -13.274 1.00 . A A . 28 ILE HD13 1 1
11 21745 1 1 28 ILE HG12 H -59.885 -4.938 -13.871 1.00 . A A . 28 ILE HG12 1 1
11 21746 1 1 28 ILE HG13 H -61.087 -4.970 -15.157 1.00 . A A . 28 ILE HG13 1 1
11 21747 1 1 28 ILE HG21 H -57.586 -6.044 -14.242 1.00 . A A . 28 ILE HG21 1 1
11 21748 1 1 28 ILE HG22 H -57.328 -7.037 -15.677 1.00 . A A . 28 ILE HG22 1 1
11 21749 1 1 28 ILE HG23 H -58.435 -7.587 -14.420 1.00 . A A . 28 ILE HG23 1 1
11 21750 1 1 28 ILE N N -59.806 -3.948 -17.026 1.00 . A A . 28 ILE N 1 1
11 21751 1 1 28 ILE O O -58.120 -6.235 -18.300 1.00 . A A . 28 ILE O 1 1
11 21752 1 1 29 GLY C C -54.494 -4.321 -19.012 1.00 . A A . 29 GLY C 1 1
11 21753 1 1 29 GLY CA C -55.966 -4.671 -19.190 1.00 . A A . 29 GLY CA 1 1
11 21754 1 1 29 GLY H H -56.602 -3.623 -17.451 1.00 . A A . 29 GLY H 1 1
11 21755 1 1 29 GLY HA2 H -56.032 -5.719 -19.459 1.00 . A A . 29 GLY HA2 1 1
11 21756 1 1 29 GLY HA3 H -56.365 -4.085 -20.010 1.00 . A A . 29 GLY HA3 1 1
11 21757 1 1 29 GLY N N -56.794 -4.411 -18.006 1.00 . A A . 29 GLY N 1 1
11 21758 1 1 29 GLY O O -53.791 -4.114 -20.009 1.00 . A A . 29 GLY O 1 1
11 21759 1 1 30 ASN C C -51.903 -5.450 -17.360 1.00 . A A . 30 ASN C 1 1
11 21760 1 1 30 ASN CA C -52.580 -4.063 -17.443 1.00 . A A . 30 ASN CA 1 1
11 21761 1 1 30 ASN CB C -52.358 -3.276 -16.114 1.00 . A A . 30 ASN CB 1 1
11 21762 1 1 30 ASN CG C -52.677 -1.779 -16.210 1.00 . A A . 30 ASN CG 1 1
11 21763 1 1 30 ASN H H -54.652 -4.293 -16.999 1.00 . A A . 30 ASN H 1 1
11 21764 1 1 30 ASN HA H -52.134 -3.497 -18.253 1.00 . A A . 30 ASN HA 1 1
11 21765 1 1 30 ASN HB2 H -52.988 -3.707 -15.349 1.00 . A A . 30 ASN HB2 1 1
11 21766 1 1 30 ASN HB3 H -51.324 -3.373 -15.808 1.00 . A A . 30 ASN HB3 1 1
11 21767 1 1 30 ASN HD21 H -53.115 -1.697 -14.274 1.00 . A A . 30 ASN HD21 1 1
11 21768 1 1 30 ASN HD22 H -53.260 -0.207 -15.136 1.00 . A A . 30 ASN HD22 1 1
11 21769 1 1 30 ASN N N -54.021 -4.237 -17.745 1.00 . A A . 30 ASN N 1 1
11 21770 1 1 30 ASN ND2 N -53.056 -1.166 -15.094 1.00 . A A . 30 ASN ND2 1 1
11 21771 1 1 30 ASN O O -52.204 -6.219 -16.440 1.00 . A A . 30 ASN O 1 1
11 21772 1 1 30 ASN OD1 O -52.574 -1.175 -17.274 1.00 . A A . 30 ASN OD1 1 1
11 21773 1 1 31 PRO C C -48.938 -7.000 -17.506 1.00 . A A . 31 PRO C 1 1
11 21774 1 1 31 PRO CA C -50.275 -7.084 -18.306 1.00 . A A . 31 PRO CA 1 1
11 21775 1 1 31 PRO CB C -50.045 -7.339 -19.813 1.00 . A A . 31 PRO CB 1 1
11 21776 1 1 31 PRO CD C -50.647 -5.002 -19.540 1.00 . A A . 31 PRO CD 1 1
11 21777 1 1 31 PRO CG C -49.873 -5.973 -20.421 1.00 . A A . 31 PRO CG 1 1
11 21778 1 1 31 PRO HA H -50.891 -7.879 -17.898 1.00 . A A . 31 PRO HA 1 1
11 21779 1 1 31 PRO HB2 H -49.165 -7.955 -19.962 1.00 . A A . 31 PRO HB2 1 1
11 21780 1 1 31 PRO HB3 H -50.908 -7.852 -20.233 1.00 . A A . 31 PRO HB3 1 1
11 21781 1 1 31 PRO HD2 H -50.027 -4.150 -19.270 1.00 . A A . 31 PRO HD2 1 1
11 21782 1 1 31 PRO HD3 H -51.544 -4.658 -20.045 1.00 . A A . 31 PRO HD3 1 1
11 21783 1 1 31 PRO HG2 H -48.818 -5.708 -20.439 1.00 . A A . 31 PRO HG2 1 1
11 21784 1 1 31 PRO HG3 H -50.266 -5.966 -21.433 1.00 . A A . 31 PRO HG3 1 1
11 21785 1 1 31 PRO N N -51.001 -5.803 -18.326 1.00 . A A . 31 PRO N 1 1
11 21786 1 1 31 PRO O O -48.183 -6.035 -17.668 1.00 . A A . 31 PRO O 1 1
11 21787 1 1 32 PRO C C -46.202 -8.435 -16.987 1.00 . A A . 32 PRO C 1 1
11 21788 1 1 32 PRO CA C -47.304 -8.101 -15.955 1.00 . A A . 32 PRO CA 1 1
11 21789 1 1 32 PRO CB C -47.496 -9.241 -14.918 1.00 . A A . 32 PRO CB 1 1
11 21790 1 1 32 PRO CD C -49.560 -9.063 -16.133 1.00 . A A . 32 PRO CD 1 1
11 21791 1 1 32 PRO CG C -48.643 -10.051 -15.445 1.00 . A A . 32 PRO CG 1 1
11 21792 1 1 32 PRO HA H -47.049 -7.172 -15.446 1.00 . A A . 32 PRO HA 1 1
11 21793 1 1 32 PRO HB2 H -46.592 -9.838 -14.829 1.00 . A A . 32 PRO HB2 1 1
11 21794 1 1 32 PRO HB3 H -47.731 -8.814 -13.946 1.00 . A A . 32 PRO HB3 1 1
11 21795 1 1 32 PRO HD2 H -50.071 -9.536 -16.966 1.00 . A A . 32 PRO HD2 1 1
11 21796 1 1 32 PRO HD3 H -50.282 -8.653 -15.434 1.00 . A A . 32 PRO HD3 1 1
11 21797 1 1 32 PRO HG2 H -48.281 -10.793 -16.152 1.00 . A A . 32 PRO HG2 1 1
11 21798 1 1 32 PRO HG3 H -49.159 -10.544 -14.627 1.00 . A A . 32 PRO HG3 1 1
11 21799 1 1 32 PRO N N -48.634 -7.995 -16.609 1.00 . A A . 32 PRO N 1 1
11 21800 1 1 32 PRO O O -46.394 -9.307 -17.847 1.00 . A A . 32 PRO O 1 1
11 21801 1 1 33 THR C C -43.010 -9.030 -17.460 1.00 . A A . 33 THR C 1 1
11 21802 1 1 33 THR CA C -43.950 -7.863 -17.861 1.00 . A A . 33 THR CA 1 1
11 21803 1 1 33 THR CB C -43.161 -6.507 -17.982 1.00 . A A . 33 THR CB 1 1
11 21804 1 1 33 THR CG2 C -42.365 -6.165 -16.706 1.00 . A A . 33 THR CG2 1 1
11 21805 1 1 33 THR H H -44.972 -7.084 -16.165 1.00 . A A . 33 THR H 1 1
11 21806 1 1 33 THR HA H -44.376 -8.089 -18.836 1.00 . A A . 33 THR HA 1 1
11 21807 1 1 33 THR HB H -43.883 -5.713 -18.155 1.00 . A A . 33 THR HB 1 1
11 21808 1 1 33 THR HG1 H -42.699 -6.168 -19.878 1.00 . A A . 33 THR HG1 1 1
11 21809 1 1 33 THR HG21 H -41.631 -6.941 -16.510 1.00 . A A . 33 THR HG21 1 1
11 21810 1 1 33 THR HG22 H -43.038 -6.093 -15.865 1.00 . A A . 33 THR HG22 1 1
11 21811 1 1 33 THR HG23 H -41.855 -5.222 -16.838 1.00 . A A . 33 THR HG23 1 1
11 21812 1 1 33 THR N N -45.067 -7.725 -16.902 1.00 . A A . 33 THR N 1 1
11 21813 1 1 33 THR O O -43.277 -9.748 -16.484 1.00 . A A . 33 THR O 1 1
11 21814 1 1 33 THR OG1 O -42.260 -6.544 -19.106 1.00 . A A . 33 THR OG1 1 1
11 21815 1 1 34 PHE C C -40.230 -9.970 -16.607 1.00 . A A . 34 PHE C 1 1
11 21816 1 1 34 PHE CA C -40.881 -10.228 -17.983 1.00 . A A . 34 PHE CA 1 1
11 21817 1 1 34 PHE CB C -39.804 -10.191 -19.105 1.00 . A A . 34 PHE CB 1 1
11 21818 1 1 34 PHE CD1 C -40.494 -11.723 -21.025 1.00 . A A . 34 PHE CD1 1 1
11 21819 1 1 34 PHE CD2 C -40.744 -9.357 -21.329 1.00 . A A . 34 PHE CD2 1 1
11 21820 1 1 34 PHE CE1 C -40.989 -11.935 -22.301 1.00 . A A . 34 PHE CE1 1 1
11 21821 1 1 34 PHE CE2 C -41.240 -9.573 -22.602 1.00 . A A . 34 PHE CE2 1 1
11 21822 1 1 34 PHE CG C -40.357 -10.429 -20.516 1.00 . A A . 34 PHE CG 1 1
11 21823 1 1 34 PHE CZ C -41.364 -10.859 -23.088 1.00 . A A . 34 PHE CZ 1 1
11 21824 1 1 34 PHE H H -41.825 -8.645 -19.034 1.00 . A A . 34 PHE H 1 1
11 21825 1 1 34 PHE HA H -41.356 -11.207 -17.980 1.00 . A A . 34 PHE HA 1 1
11 21826 1 1 34 PHE HB2 H -39.314 -9.223 -19.092 1.00 . A A . 34 PHE HB2 1 1
11 21827 1 1 34 PHE HB3 H -39.055 -10.955 -18.904 1.00 . A A . 34 PHE HB3 1 1
11 21828 1 1 34 PHE HD1 H -40.202 -12.568 -20.414 1.00 . A A . 34 PHE HD1 1 1
11 21829 1 1 34 PHE HD2 H -40.653 -8.346 -20.951 1.00 . A A . 34 PHE HD2 1 1
11 21830 1 1 34 PHE HE1 H -41.090 -12.943 -22.684 1.00 . A A . 34 PHE HE1 1 1
11 21831 1 1 34 PHE HE2 H -41.532 -8.732 -23.217 1.00 . A A . 34 PHE HE2 1 1
11 21832 1 1 34 PHE HZ H -41.751 -11.026 -24.087 1.00 . A A . 34 PHE HZ 1 1
11 21833 1 1 34 PHE N N -41.926 -9.219 -18.247 1.00 . A A . 34 PHE N 1 1
11 21834 1 1 34 PHE O O -39.763 -8.858 -16.341 1.00 . A A . 34 PHE O 1 1
11 21835 1 1 35 THR C C -38.468 -11.785 -14.202 1.00 . A A . 35 THR C 1 1
11 21836 1 1 35 THR CA C -39.713 -10.890 -14.359 1.00 . A A . 35 THR CA 1 1
11 21837 1 1 35 THR CB C -40.813 -11.299 -13.314 1.00 . A A . 35 THR CB 1 1
11 21838 1 1 35 THR CG2 C -41.971 -10.278 -13.249 1.00 . A A . 35 THR CG2 1 1
11 21839 1 1 35 THR H H -40.618 -11.844 -16.024 1.00 . A A . 35 THR H 1 1
11 21840 1 1 35 THR HA H -39.425 -9.857 -14.164 1.00 . A A . 35 THR HA 1 1
11 21841 1 1 35 THR HB H -40.354 -11.356 -12.329 1.00 . A A . 35 THR HB 1 1
11 21842 1 1 35 THR HG1 H -41.976 -12.496 -14.370 1.00 . A A . 35 THR HG1 1 1
11 21843 1 1 35 THR HG21 H -41.588 -9.309 -12.966 1.00 . A A . 35 THR HG21 1 1
11 21844 1 1 35 THR HG22 H -42.702 -10.599 -12.519 1.00 . A A . 35 THR HG22 1 1
11 21845 1 1 35 THR HG23 H -42.449 -10.206 -14.219 1.00 . A A . 35 THR HG23 1 1
11 21846 1 1 35 THR N N -40.241 -10.986 -15.734 1.00 . A A . 35 THR N 1 1
11 21847 1 1 35 THR O O -38.377 -12.851 -14.823 1.00 . A A . 35 THR O 1 1
11 21848 1 1 35 THR OG1 O -41.350 -12.589 -13.645 1.00 . A A . 35 THR OG1 1 1
11 21849 1 1 36 THR C C -36.587 -13.171 -11.990 1.00 . A A . 36 THR C 1 1
11 21850 1 1 36 THR CA C -36.287 -12.078 -13.045 1.00 . A A . 36 THR CA 1 1
11 21851 1 1 36 THR CB C -35.171 -11.104 -12.525 1.00 . A A . 36 THR CB 1 1
11 21852 1 1 36 THR CG2 C -34.605 -10.206 -13.646 1.00 . A A . 36 THR CG2 1 1
11 21853 1 1 36 THR H H -37.634 -10.446 -12.969 1.00 . A A . 36 THR H 1 1
11 21854 1 1 36 THR HA H -35.925 -12.566 -13.951 1.00 . A A . 36 THR HA 1 1
11 21855 1 1 36 THR HB H -34.352 -11.701 -12.123 1.00 . A A . 36 THR HB 1 1
11 21856 1 1 36 THR HG1 H -34.980 -10.051 -10.864 1.00 . A A . 36 THR HG1 1 1
11 21857 1 1 36 THR HG21 H -34.161 -10.821 -14.422 1.00 . A A . 36 THR HG21 1 1
11 21858 1 1 36 THR HG22 H -33.844 -9.555 -13.236 1.00 . A A . 36 THR HG22 1 1
11 21859 1 1 36 THR HG23 H -35.396 -9.606 -14.073 1.00 . A A . 36 THR HG23 1 1
11 21860 1 1 36 THR N N -37.509 -11.326 -13.380 1.00 . A A . 36 THR N 1 1
11 21861 1 1 36 THR O O -37.672 -13.188 -11.387 1.00 . A A . 36 THR O 1 1
11 21862 1 1 36 THR OG1 O -35.690 -10.279 -11.470 1.00 . A A . 36 THR OG1 1 1
11 21863 1 1 37 LEU C C -34.587 -15.342 -9.857 1.00 . A A . 37 LEU C 1 1
11 21864 1 1 37 LEU CA C -35.760 -15.241 -10.858 1.00 . A A . 37 LEU CA 1 1
11 21865 1 1 37 LEU CB C -35.951 -16.586 -11.667 1.00 . A A . 37 LEU CB 1 1
11 21866 1 1 37 LEU CD1 C -35.440 -16.024 -14.150 1.00 . A A . 37 LEU CD1 1 1
11 21867 1 1 37 LEU CD2 C -33.545 -16.812 -12.653 1.00 . A A . 37 LEU CD2 1 1
11 21868 1 1 37 LEU CG C -35.061 -16.896 -12.938 1.00 . A A . 37 LEU CG 1 1
11 21869 1 1 37 LEU H H -34.755 -13.953 -12.223 1.00 . A A . 37 LEU H 1 1
11 21870 1 1 37 LEU HA H -36.658 -15.079 -10.265 1.00 . A A . 37 LEU HA 1 1
11 21871 1 1 37 LEU HB2 H -35.812 -17.408 -10.974 1.00 . A A . 37 LEU HB2 1 1
11 21872 1 1 37 LEU HB3 H -36.992 -16.621 -11.984 1.00 . A A . 37 LEU HB3 1 1
11 21873 1 1 37 LEU HD11 H -34.845 -16.312 -15.008 1.00 . A A . 37 LEU HD11 1 1
11 21874 1 1 37 LEU HD12 H -35.261 -14.979 -13.926 1.00 . A A . 37 LEU HD12 1 1
11 21875 1 1 37 LEU HD13 H -36.488 -16.162 -14.380 1.00 . A A . 37 LEU HD13 1 1
11 21876 1 1 37 LEU HD21 H -33.291 -17.490 -11.850 1.00 . A A . 37 LEU HD21 1 1
11 21877 1 1 37 LEU HD22 H -33.280 -15.800 -12.365 1.00 . A A . 37 LEU HD22 1 1
11 21878 1 1 37 LEU HD23 H -32.992 -17.089 -13.540 1.00 . A A . 37 LEU HD23 1 1
11 21879 1 1 37 LEU HG H -35.263 -17.921 -13.237 1.00 . A A . 37 LEU HG 1 1
11 21880 1 1 37 LEU N N -35.613 -14.076 -11.765 1.00 . A A . 37 LEU N 1 1
11 21881 1 1 37 LEU O O -33.652 -14.533 -9.899 1.00 . A A . 37 LEU O 1 1
11 21882 1 1 38 SER C C -33.158 -18.101 -8.123 1.00 . A A . 38 SER C 1 1
11 21883 1 1 38 SER CA C -33.624 -16.643 -7.960 1.00 . A A . 38 SER CA 1 1
11 21884 1 1 38 SER CB C -34.187 -16.374 -6.541 1.00 . A A . 38 SER CB 1 1
11 21885 1 1 38 SER H H -35.471 -16.902 -8.963 1.00 . A A . 38 SER H 1 1
11 21886 1 1 38 SER HA H -32.768 -15.998 -8.134 1.00 . A A . 38 SER HA 1 1
11 21887 1 1 38 SER HB2 H -33.426 -16.588 -5.799 1.00 . A A . 38 SER HB2 1 1
11 21888 1 1 38 SER HB3 H -34.472 -15.329 -6.455 1.00 . A A . 38 SER HB3 1 1
11 21889 1 1 38 SER HG H -35.038 -18.033 -5.935 1.00 . A A . 38 SER HG 1 1
11 21890 1 1 38 SER N N -34.665 -16.342 -8.960 1.00 . A A . 38 SER N 1 1
11 21891 1 1 38 SER O O -32.875 -18.802 -7.141 1.00 . A A . 38 SER O 1 1
11 21892 1 1 38 SER OG O -35.323 -17.179 -6.274 1.00 . A A . 38 SER OG 1 1
11 21893 1 1 39 ALA C C -31.176 -20.218 -9.393 1.00 . A A . 39 ALA C 1 1
11 21894 1 1 39 ALA CA C -32.647 -19.914 -9.747 1.00 . A A . 39 ALA CA 1 1
11 21895 1 1 39 ALA CB C -32.917 -20.184 -11.234 1.00 . A A . 39 ALA CB 1 1
11 21896 1 1 39 ALA H H -33.200 -17.894 -10.122 1.00 . A A . 39 ALA H 1 1
11 21897 1 1 39 ALA HA H -33.285 -20.582 -9.171 1.00 . A A . 39 ALA HA 1 1
11 21898 1 1 39 ALA HB1 H -33.957 -19.976 -11.455 1.00 . A A . 39 ALA HB1 1 1
11 21899 1 1 39 ALA HB2 H -32.709 -21.222 -11.462 1.00 . A A . 39 ALA HB2 1 1
11 21900 1 1 39 ALA HB3 H -32.288 -19.551 -11.845 1.00 . A A . 39 ALA HB3 1 1
11 21901 1 1 39 ALA N N -33.032 -18.531 -9.395 1.00 . A A . 39 ALA N 1 1
11 21902 1 1 39 ALA O O -30.778 -21.374 -9.327 1.00 . A A . 39 ALA O 1 1
11 21903 1 1 40 GLU C C -28.820 -19.971 -7.399 1.00 . A A . 40 GLU C 1 1
11 21904 1 1 40 GLU CA C -28.959 -19.276 -8.770 1.00 . A A . 40 GLU CA 1 1
11 21905 1 1 40 GLU CB C -28.290 -17.864 -8.739 1.00 . A A . 40 GLU CB 1 1
11 21906 1 1 40 GLU CD C -29.700 -16.749 -10.633 1.00 . A A . 40 GLU CD 1 1
11 21907 1 1 40 GLU CG C -28.293 -17.080 -10.082 1.00 . A A . 40 GLU CG 1 1
11 21908 1 1 40 GLU H H -30.790 -18.277 -9.179 1.00 . A A . 40 GLU H 1 1
11 21909 1 1 40 GLU HA H -28.465 -19.886 -9.523 1.00 . A A . 40 GLU HA 1 1
11 21910 1 1 40 GLU HB2 H -28.798 -17.257 -8.001 1.00 . A A . 40 GLU HB2 1 1
11 21911 1 1 40 GLU HB3 H -27.254 -17.977 -8.426 1.00 . A A . 40 GLU HB3 1 1
11 21912 1 1 40 GLU HG2 H -27.764 -16.143 -9.934 1.00 . A A . 40 GLU HG2 1 1
11 21913 1 1 40 GLU HG3 H -27.753 -17.665 -10.819 1.00 . A A . 40 GLU HG3 1 1
11 21914 1 1 40 GLU N N -30.389 -19.167 -9.136 1.00 . A A . 40 GLU N 1 1
11 21915 1 1 40 GLU O O -27.846 -20.676 -7.140 1.00 . A A . 40 GLU O 1 1
11 21916 1 1 40 GLU OE1 O -30.424 -15.959 -9.991 1.00 . A A . 40 GLU OE1 1 1
11 21917 1 1 40 GLU OE2 O -30.104 -17.313 -11.682 1.00 . A A . 40 GLU OE2 1 1
11 21918 1 1 41 ASP C C -30.203 -21.941 -5.381 1.00 . A A . 41 ASP C 1 1
11 21919 1 1 41 ASP CA C -29.967 -20.417 -5.234 1.00 . A A . 41 ASP CA 1 1
11 21920 1 1 41 ASP CB C -31.113 -19.750 -4.425 1.00 . A A . 41 ASP CB 1 1
11 21921 1 1 41 ASP CG C -31.253 -20.289 -2.990 1.00 . A A . 41 ASP CG 1 1
11 21922 1 1 41 ASP H H -30.566 -19.158 -6.834 1.00 . A A . 41 ASP H 1 1
11 21923 1 1 41 ASP HA H -29.033 -20.264 -4.708 1.00 . A A . 41 ASP HA 1 1
11 21924 1 1 41 ASP HB2 H -30.923 -18.684 -4.364 1.00 . A A . 41 ASP HB2 1 1
11 21925 1 1 41 ASP HB3 H -32.053 -19.897 -4.953 1.00 . A A . 41 ASP HB3 1 1
11 21926 1 1 41 ASP N N -29.850 -19.769 -6.549 1.00 . A A . 41 ASP N 1 1
11 21927 1 1 41 ASP O O -29.808 -22.719 -4.517 1.00 . A A . 41 ASP O 1 1
11 21928 1 1 41 ASP OD1 O -30.339 -20.053 -2.171 1.00 . A A . 41 ASP OD1 1 1
11 21929 1 1 41 ASP OD2 O -32.270 -20.952 -2.674 1.00 . A A . 41 ASP OD2 1 1
11 21930 1 1 42 ILE C C -29.659 -24.429 -7.204 1.00 . A A . 42 ILE C 1 1
11 21931 1 1 42 ILE CA C -31.027 -23.780 -6.855 1.00 . A A . 42 ILE CA 1 1
11 21932 1 1 42 ILE CB C -32.032 -23.917 -8.068 1.00 . A A . 42 ILE CB 1 1
11 21933 1 1 42 ILE CD1 C -34.417 -23.203 -8.855 1.00 . A A . 42 ILE CD1 1 1
11 21934 1 1 42 ILE CG1 C -33.425 -23.301 -7.699 1.00 . A A . 42 ILE CG1 1 1
11 21935 1 1 42 ILE CG2 C -32.176 -25.381 -8.554 1.00 . A A . 42 ILE CG2 1 1
11 21936 1 1 42 ILE H H -31.187 -21.670 -7.109 1.00 . A A . 42 ILE H 1 1
11 21937 1 1 42 ILE HA H -31.453 -24.290 -5.993 1.00 . A A . 42 ILE HA 1 1
11 21938 1 1 42 ILE HB H -31.616 -23.348 -8.897 1.00 . A A . 42 ILE HB 1 1
11 21939 1 1 42 ILE HD11 H -34.594 -24.183 -9.275 1.00 . A A . 42 ILE HD11 1 1
11 21940 1 1 42 ILE HD12 H -34.020 -22.546 -9.617 1.00 . A A . 42 ILE HD12 1 1
11 21941 1 1 42 ILE HD13 H -35.349 -22.793 -8.488 1.00 . A A . 42 ILE HD13 1 1
11 21942 1 1 42 ILE HG12 H -33.889 -23.901 -6.928 1.00 . A A . 42 ILE HG12 1 1
11 21943 1 1 42 ILE HG13 H -33.276 -22.296 -7.313 1.00 . A A . 42 ILE HG13 1 1
11 21944 1 1 42 ILE HG21 H -32.869 -25.428 -9.386 1.00 . A A . 42 ILE HG21 1 1
11 21945 1 1 42 ILE HG22 H -32.548 -25.999 -7.749 1.00 . A A . 42 ILE HG22 1 1
11 21946 1 1 42 ILE HG23 H -31.212 -25.758 -8.875 1.00 . A A . 42 ILE HG23 1 1
11 21947 1 1 42 ILE N N -30.839 -22.351 -6.496 1.00 . A A . 42 ILE N 1 1
11 21948 1 1 42 ILE O O -29.365 -25.559 -6.778 1.00 . A A . 42 ILE O 1 1
11 21949 1 1 43 ARG C C -26.561 -24.170 -7.011 1.00 . A A . 43 ARG C 1 1
11 21950 1 1 43 ARG CA C -27.426 -24.123 -8.288 1.00 . A A . 43 ARG CA 1 1
11 21951 1 1 43 ARG CB C -26.727 -23.210 -9.352 1.00 . A A . 43 ARG CB 1 1
11 21952 1 1 43 ARG CD C -28.637 -22.690 -11.009 1.00 . A A . 43 ARG CD 1 1
11 21953 1 1 43 ARG CG C -27.252 -23.321 -10.811 1.00 . A A . 43 ARG CG 1 1
11 21954 1 1 43 ARG CZ C -29.501 -21.440 -13.013 1.00 . A A . 43 ARG CZ 1 1
11 21955 1 1 43 ARG H H -29.104 -22.780 -8.236 1.00 . A A . 43 ARG H 1 1
11 21956 1 1 43 ARG HA H -27.501 -25.129 -8.685 1.00 . A A . 43 ARG HA 1 1
11 21957 1 1 43 ARG HB2 H -26.837 -22.177 -9.039 1.00 . A A . 43 ARG HB2 1 1
11 21958 1 1 43 ARG HB3 H -25.662 -23.441 -9.367 1.00 . A A . 43 ARG HB3 1 1
11 21959 1 1 43 ARG HD2 H -29.375 -23.318 -10.519 1.00 . A A . 43 ARG HD2 1 1
11 21960 1 1 43 ARG HD3 H -28.647 -21.710 -10.543 1.00 . A A . 43 ARG HD3 1 1
11 21961 1 1 43 ARG HE H -28.905 -23.362 -12.988 1.00 . A A . 43 ARG HE 1 1
11 21962 1 1 43 ARG HG2 H -26.554 -22.819 -11.470 1.00 . A A . 43 ARG HG2 1 1
11 21963 1 1 43 ARG HG3 H -27.300 -24.371 -11.088 1.00 . A A . 43 ARG HG3 1 1
11 21964 1 1 43 ARG HH11 H -29.330 -20.258 -11.368 1.00 . A A . 43 ARG HH11 1 1
11 21965 1 1 43 ARG HH12 H -29.986 -19.473 -12.768 1.00 . A A . 43 ARG HH12 1 1
11 21966 1 1 43 ARG HH21 H -29.746 -22.318 -14.824 1.00 . A A . 43 ARG HH21 1 1
11 21967 1 1 43 ARG HH22 H -30.222 -20.651 -14.734 1.00 . A A . 43 ARG HH22 1 1
11 21968 1 1 43 ARG N N -28.808 -23.672 -7.947 1.00 . A A . 43 ARG N 1 1
11 21969 1 1 43 ARG NE N -29.013 -22.557 -12.431 1.00 . A A . 43 ARG NE 1 1
11 21970 1 1 43 ARG NH1 N -29.616 -20.299 -12.327 1.00 . A A . 43 ARG NH1 1 1
11 21971 1 1 43 ARG NH2 N -29.852 -21.473 -14.291 1.00 . A A . 43 ARG NH2 1 1
11 21972 1 1 43 ARG O O -25.592 -24.927 -6.929 1.00 . A A . 43 ARG O 1 1
11 21973 1 1 44 ILE C C -26.627 -24.481 -3.829 1.00 . A A . 44 ILE C 1 1
11 21974 1 1 44 ILE CA C -26.263 -23.267 -4.714 1.00 . A A . 44 ILE CA 1 1
11 21975 1 1 44 ILE CB C -26.566 -21.851 -4.031 1.00 . A A . 44 ILE CB 1 1
11 21976 1 1 44 ILE CD1 C -24.641 -20.832 -5.442 1.00 . A A . 44 ILE CD1 1 1
11 21977 1 1 44 ILE CG1 C -25.303 -20.936 -4.070 1.00 . A A . 44 ILE CG1 1 1
11 21978 1 1 44 ILE CG2 C -27.138 -21.958 -2.598 1.00 . A A . 44 ILE CG2 1 1
11 21979 1 1 44 ILE H H -27.688 -22.743 -6.187 1.00 . A A . 44 ILE H 1 1
11 21980 1 1 44 ILE HA H -25.192 -23.329 -4.906 1.00 . A A . 44 ILE HA 1 1
11 21981 1 1 44 ILE HB H -27.339 -21.369 -4.624 1.00 . A A . 44 ILE HB 1 1
11 21982 1 1 44 ILE HD11 H -25.368 -20.505 -6.174 1.00 . A A . 44 ILE HD11 1 1
11 21983 1 1 44 ILE HD12 H -24.243 -21.805 -5.732 1.00 . A A . 44 ILE HD12 1 1
11 21984 1 1 44 ILE HD13 H -23.834 -20.117 -5.395 1.00 . A A . 44 ILE HD13 1 1
11 21985 1 1 44 ILE HG12 H -25.574 -19.933 -3.766 1.00 . A A . 44 ILE HG12 1 1
11 21986 1 1 44 ILE HG13 H -24.562 -21.323 -3.379 1.00 . A A . 44 ILE HG13 1 1
11 21987 1 1 44 ILE HG21 H -28.069 -22.513 -2.626 1.00 . A A . 44 ILE HG21 1 1
11 21988 1 1 44 ILE HG22 H -27.329 -20.969 -2.199 1.00 . A A . 44 ILE HG22 1 1
11 21989 1 1 44 ILE HG23 H -26.433 -22.472 -1.960 1.00 . A A . 44 ILE HG23 1 1
11 21990 1 1 44 ILE N N -26.934 -23.343 -6.023 1.00 . A A . 44 ILE N 1 1
11 21991 1 1 44 ILE O O -25.790 -24.964 -3.051 1.00 . A A . 44 ILE O 1 1
11 21992 1 1 45 LYS C C -27.493 -27.446 -3.923 1.00 . A A . 45 LYS C 1 1
11 21993 1 1 45 LYS CA C -28.278 -26.254 -3.335 1.00 . A A . 45 LYS CA 1 1
11 21994 1 1 45 LYS CB C -29.810 -26.453 -3.495 1.00 . A A . 45 LYS CB 1 1
11 21995 1 1 45 LYS CD C -32.161 -25.473 -3.091 1.00 . A A . 45 LYS CD 1 1
11 21996 1 1 45 LYS CE C -32.955 -24.288 -2.511 1.00 . A A . 45 LYS CE 1 1
11 21997 1 1 45 LYS CG C -30.646 -25.329 -2.844 1.00 . A A . 45 LYS CG 1 1
11 21998 1 1 45 LYS H H -28.492 -24.524 -4.562 1.00 . A A . 45 LYS H 1 1
11 21999 1 1 45 LYS HA H -28.038 -26.171 -2.277 1.00 . A A . 45 LYS HA 1 1
11 22000 1 1 45 LYS HB2 H -30.048 -26.490 -4.554 1.00 . A A . 45 LYS HB2 1 1
11 22001 1 1 45 LYS HB3 H -30.097 -27.399 -3.044 1.00 . A A . 45 LYS HB3 1 1
11 22002 1 1 45 LYS HD2 H -32.338 -25.522 -4.161 1.00 . A A . 45 LYS HD2 1 1
11 22003 1 1 45 LYS HD3 H -32.510 -26.392 -2.631 1.00 . A A . 45 LYS HD3 1 1
11 22004 1 1 45 LYS HE2 H -32.762 -24.217 -1.448 1.00 . A A . 45 LYS HE2 1 1
11 22005 1 1 45 LYS HE3 H -32.630 -23.372 -2.992 1.00 . A A . 45 LYS HE3 1 1
11 22006 1 1 45 LYS HG2 H -30.466 -25.334 -1.774 1.00 . A A . 45 LYS HG2 1 1
11 22007 1 1 45 LYS HG3 H -30.317 -24.380 -3.250 1.00 . A A . 45 LYS HG3 1 1
11 22008 1 1 45 LYS HZ1 H -34.633 -24.540 -3.726 1.00 . A A . 45 LYS HZ1 1 1
11 22009 1 1 45 LYS HZ2 H -34.923 -23.607 -2.351 1.00 . A A . 45 LYS HZ2 1 1
11 22010 1 1 45 LYS HZ3 H -34.764 -25.283 -2.215 1.00 . A A . 45 LYS HZ3 1 1
11 22011 1 1 45 LYS N N -27.854 -24.998 -3.990 1.00 . A A . 45 LYS N 1 1
11 22012 1 1 45 LYS NZ N -34.418 -24.441 -2.715 1.00 . A A . 45 LYS NZ 1 1
11 22013 1 1 45 LYS O O -27.219 -28.436 -3.233 1.00 . A A . 45 LYS O 1 1
11 22014 1 1 46 ASP C C -24.790 -28.137 -5.575 1.00 . A A . 46 ASP C 1 1
11 22015 1 1 46 ASP CA C -26.291 -28.303 -5.922 1.00 . A A . 46 ASP CA 1 1
11 22016 1 1 46 ASP CB C -26.520 -28.164 -7.451 1.00 . A A . 46 ASP CB 1 1
11 22017 1 1 46 ASP CG C -25.767 -29.210 -8.299 1.00 . A A . 46 ASP CG 1 1
11 22018 1 1 46 ASP H H -27.444 -26.530 -5.709 1.00 . A A . 46 ASP H 1 1
11 22019 1 1 46 ASP HA H -26.611 -29.294 -5.612 1.00 . A A . 46 ASP HA 1 1
11 22020 1 1 46 ASP HB2 H -27.581 -28.266 -7.654 1.00 . A A . 46 ASP HB2 1 1
11 22021 1 1 46 ASP HB3 H -26.209 -27.170 -7.760 1.00 . A A . 46 ASP HB3 1 1
11 22022 1 1 46 ASP N N -27.124 -27.316 -5.210 1.00 . A A . 46 ASP N 1 1
11 22023 1 1 46 ASP O O -24.050 -29.131 -5.562 1.00 . A A . 46 ASP O 1 1
11 22024 1 1 46 ASP OD1 O -26.212 -30.380 -8.350 1.00 . A A . 46 ASP OD1 1 1
11 22025 1 1 46 ASP OD2 O -24.723 -28.874 -8.908 1.00 . A A . 46 ASP OD2 1 1
11 22026 1 1 47 ARG C C -22.488 -27.238 -3.652 1.00 . A A . 47 ARG C 1 1
11 22027 1 1 47 ARG CA C -22.903 -26.605 -4.998 1.00 . A A . 47 ARG CA 1 1
11 22028 1 1 47 ARG CB C -22.548 -25.076 -5.016 1.00 . A A . 47 ARG CB 1 1
11 22029 1 1 47 ARG CD C -22.093 -22.918 -3.680 1.00 . A A . 47 ARG CD 1 1
11 22030 1 1 47 ARG CG C -22.744 -24.308 -3.680 1.00 . A A . 47 ARG CG 1 1
11 22031 1 1 47 ARG CZ C -22.085 -20.895 -2.193 1.00 . A A . 47 ARG CZ 1 1
11 22032 1 1 47 ARG H H -24.980 -26.143 -5.244 1.00 . A A . 47 ARG H 1 1
11 22033 1 1 47 ARG HA H -22.337 -27.082 -5.788 1.00 . A A . 47 ARG HA 1 1
11 22034 1 1 47 ARG HB2 H -21.507 -24.969 -5.311 1.00 . A A . 47 ARG HB2 1 1
11 22035 1 1 47 ARG HB3 H -23.160 -24.594 -5.774 1.00 . A A . 47 ARG HB3 1 1
11 22036 1 1 47 ARG HD2 H -21.028 -23.033 -3.841 1.00 . A A . 47 ARG HD2 1 1
11 22037 1 1 47 ARG HD3 H -22.518 -22.335 -4.487 1.00 . A A . 47 ARG HD3 1 1
11 22038 1 1 47 ARG HE H -22.626 -22.747 -1.644 1.00 . A A . 47 ARG HE 1 1
11 22039 1 1 47 ARG HG2 H -23.805 -24.194 -3.500 1.00 . A A . 47 ARG HG2 1 1
11 22040 1 1 47 ARG HG3 H -22.315 -24.891 -2.871 1.00 . A A . 47 ARG HG3 1 1
11 22041 1 1 47 ARG HH11 H -21.538 -20.475 -4.102 1.00 . A A . 47 ARG HH11 1 1
11 22042 1 1 47 ARG HH12 H -21.526 -19.127 -3.010 1.00 . A A . 47 ARG HH12 1 1
11 22043 1 1 47 ARG HH21 H -22.612 -20.957 -0.238 1.00 . A A . 47 ARG HH21 1 1
11 22044 1 1 47 ARG HH22 H -22.118 -19.399 -0.823 1.00 . A A . 47 ARG HH22 1 1
11 22045 1 1 47 ARG N N -24.339 -26.882 -5.275 1.00 . A A . 47 ARG N 1 1
11 22046 1 1 47 ARG NE N -22.307 -22.206 -2.402 1.00 . A A . 47 ARG NE 1 1
11 22047 1 1 47 ARG NH1 N -21.682 -20.104 -3.180 1.00 . A A . 47 ARG NH1 1 1
11 22048 1 1 47 ARG NH2 N -22.290 -20.377 -0.989 1.00 . A A . 47 ARG NH2 1 1
11 22049 1 1 47 ARG O O -21.386 -27.772 -3.516 1.00 . A A . 47 ARG O 1 1
11 22050 1 1 48 THR C C -23.330 -29.232 -1.281 1.00 . A A . 48 THR C 1 1
11 22051 1 1 48 THR CA C -23.156 -27.699 -1.309 1.00 . A A . 48 THR CA 1 1
11 22052 1 1 48 THR CB C -24.076 -27.001 -0.246 1.00 . A A . 48 THR CB 1 1
11 22053 1 1 48 THR CG2 C -25.569 -27.183 -0.562 1.00 . A A . 48 THR CG2 1 1
11 22054 1 1 48 THR H H -24.259 -26.728 -2.846 1.00 . A A . 48 THR H 1 1
11 22055 1 1 48 THR HA H -22.123 -27.472 -1.052 1.00 . A A . 48 THR HA 1 1
11 22056 1 1 48 THR HB H -23.857 -25.938 -0.258 1.00 . A A . 48 THR HB 1 1
11 22057 1 1 48 THR HG1 H -22.912 -27.879 1.100 1.00 . A A . 48 THR HG1 1 1
11 22058 1 1 48 THR HG21 H -25.814 -28.237 -0.582 1.00 . A A . 48 THR HG21 1 1
11 22059 1 1 48 THR HG22 H -25.791 -26.746 -1.529 1.00 . A A . 48 THR HG22 1 1
11 22060 1 1 48 THR HG23 H -26.166 -26.689 0.195 1.00 . A A . 48 THR HG23 1 1
11 22061 1 1 48 THR N N -23.400 -27.165 -2.661 1.00 . A A . 48 THR N 1 1
11 22062 1 1 48 THR O O -22.798 -29.909 -0.391 1.00 . A A . 48 THR O 1 1
11 22063 1 1 48 THR OG1 O -23.797 -27.491 1.077 1.00 . A A . 48 THR OG1 1 1
11 22064 1 1 49 LEU C C -22.895 -31.696 -3.162 1.00 . A A . 49 LEU C 1 1
11 22065 1 1 49 LEU CA C -24.203 -31.212 -2.493 1.00 . A A . 49 LEU CA 1 1
11 22066 1 1 49 LEU CB C -25.478 -31.512 -3.361 1.00 . A A . 49 LEU CB 1 1
11 22067 1 1 49 LEU CD1 C -27.483 -33.013 -3.965 1.00 . A A . 49 LEU CD1 1 1
11 22068 1 1 49 LEU CD2 C -25.150 -34.012 -4.011 1.00 . A A . 49 LEU CD2 1 1
11 22069 1 1 49 LEU CG C -26.072 -32.972 -3.324 1.00 . A A . 49 LEU CG 1 1
11 22070 1 1 49 LEU H H -24.534 -29.157 -2.882 1.00 . A A . 49 LEU H 1 1
11 22071 1 1 49 LEU HA H -24.308 -31.696 -1.523 1.00 . A A . 49 LEU HA 1 1
11 22072 1 1 49 LEU HB2 H -26.260 -30.833 -3.034 1.00 . A A . 49 LEU HB2 1 1
11 22073 1 1 49 LEU HB3 H -25.246 -31.267 -4.395 1.00 . A A . 49 LEU HB3 1 1
11 22074 1 1 49 LEU HD11 H -27.426 -32.704 -5.004 1.00 . A A . 49 LEU HD11 1 1
11 22075 1 1 49 LEU HD12 H -28.145 -32.345 -3.434 1.00 . A A . 49 LEU HD12 1 1
11 22076 1 1 49 LEU HD13 H -27.882 -34.019 -3.910 1.00 . A A . 49 LEU HD13 1 1
11 22077 1 1 49 LEU HD21 H -25.004 -33.745 -5.050 1.00 . A A . 49 LEU HD21 1 1
11 22078 1 1 49 LEU HD22 H -25.599 -34.994 -3.953 1.00 . A A . 49 LEU HD22 1 1
11 22079 1 1 49 LEU HD23 H -24.191 -34.034 -3.509 1.00 . A A . 49 LEU HD23 1 1
11 22080 1 1 49 LEU HG H -26.182 -33.271 -2.286 1.00 . A A . 49 LEU HG 1 1
11 22081 1 1 49 LEU N N -24.070 -29.765 -2.273 1.00 . A A . 49 LEU N 1 1
11 22082 1 1 49 LEU O O -22.761 -31.653 -4.391 1.00 . A A . 49 LEU O 1 1
11 22083 1 1 50 GLY C C -19.680 -32.842 -1.632 1.00 . A A . 50 GLY C 1 1
11 22084 1 1 50 GLY CA C -20.603 -32.515 -2.793 1.00 . A A . 50 GLY CA 1 1
11 22085 1 1 50 GLY H H -22.099 -32.046 -1.358 1.00 . A A . 50 GLY H 1 1
11 22086 1 1 50 GLY HA2 H -20.716 -33.403 -3.408 1.00 . A A . 50 GLY HA2 1 1
11 22087 1 1 50 GLY HA3 H -20.157 -31.729 -3.391 1.00 . A A . 50 GLY HA3 1 1
11 22088 1 1 50 GLY N N -21.920 -32.077 -2.326 1.00 . A A . 50 GLY N 1 1
11 22089 1 1 50 GLY O O -18.497 -32.472 -1.631 1.00 . A A . 50 GLY O 1 1
11 22090 1 1 51 GLY C C -20.120 -35.189 1.162 1.00 . A A . 51 GLY C 1 1
11 22091 1 1 51 GLY CA C -19.519 -33.933 0.568 1.00 . A A . 51 GLY CA 1 1
11 22092 1 1 51 GLY H H -21.174 -33.822 -0.735 1.00 . A A . 51 GLY H 1 1
11 22093 1 1 51 GLY HA2 H -18.470 -34.110 0.339 1.00 . A A . 51 GLY HA2 1 1
11 22094 1 1 51 GLY HA3 H -19.590 -33.134 1.291 1.00 . A A . 51 GLY HA3 1 1
11 22095 1 1 51 GLY N N -20.238 -33.547 -0.640 1.00 . A A . 51 GLY N 1 1
11 22096 1 1 51 GLY O O -21.052 -35.119 1.980 1.00 . A A . 51 GLY O 1 1
11 22097 1 1 52 ASN C C -19.667 -38.056 2.516 1.00 . A A . 52 ASN C 1 1
11 22098 1 1 52 ASN CA C -20.138 -37.658 1.106 1.00 . A A . 52 ASN CA 1 1
11 22099 1 1 52 ASN CB C -19.751 -38.751 0.054 1.00 . A A . 52 ASN CB 1 1
11 22100 1 1 52 ASN CG C -18.234 -38.951 -0.159 1.00 . A A . 52 ASN CG 1 1
11 22101 1 1 52 ASN H H -18.813 -36.311 0.137 1.00 . A A . 52 ASN H 1 1
11 22102 1 1 52 ASN HA H -21.226 -37.566 1.112 1.00 . A A . 52 ASN HA 1 1
11 22103 1 1 52 ASN HB2 H -20.178 -39.698 0.358 1.00 . A A . 52 ASN HB2 1 1
11 22104 1 1 52 ASN HB3 H -20.184 -38.476 -0.901 1.00 . A A . 52 ASN HB3 1 1
11 22105 1 1 52 ASN HD21 H -18.496 -40.878 -0.566 1.00 . A A . 52 ASN HD21 1 1
11 22106 1 1 52 ASN HD22 H -16.868 -40.309 -0.643 1.00 . A A . 52 ASN HD22 1 1
11 22107 1 1 52 ASN N N -19.597 -36.344 0.732 1.00 . A A . 52 ASN N 1 1
11 22108 1 1 52 ASN ND2 N -17.827 -40.170 -0.483 1.00 . A A . 52 ASN ND2 1 1
11 22109 1 1 52 ASN O O -18.458 -38.046 2.810 1.00 . A A . 52 ASN O 1 1
11 22110 1 1 52 ASN OD1 O -17.436 -38.021 -0.033 1.00 . A A . 52 ASN OD1 1 1
11 22111 1 1 53 PHE C C -19.757 -40.252 4.669 1.00 . A A . 53 PHE C 1 1
11 22112 1 1 53 PHE CA C -20.386 -38.855 4.750 1.00 . A A . 53 PHE CA 1 1
11 22113 1 1 53 PHE CB C -21.694 -38.875 5.584 1.00 . A A . 53 PHE CB 1 1
11 22114 1 1 53 PHE CD1 C -21.749 -36.565 6.652 1.00 . A A . 53 PHE CD1 1 1
11 22115 1 1 53 PHE CD2 C -23.452 -37.096 5.054 1.00 . A A . 53 PHE CD2 1 1
11 22116 1 1 53 PHE CE1 C -22.299 -35.306 6.819 1.00 . A A . 53 PHE CE1 1 1
11 22117 1 1 53 PHE CE2 C -24.001 -35.838 5.220 1.00 . A A . 53 PHE CE2 1 1
11 22118 1 1 53 PHE CG C -22.318 -37.487 5.771 1.00 . A A . 53 PHE CG 1 1
11 22119 1 1 53 PHE CZ C -23.421 -34.941 6.101 1.00 . A A . 53 PHE CZ 1 1
11 22120 1 1 53 PHE H H -21.576 -38.264 3.104 1.00 . A A . 53 PHE H 1 1
11 22121 1 1 53 PHE HA H -19.678 -38.168 5.219 1.00 . A A . 53 PHE HA 1 1
11 22122 1 1 53 PHE HB2 H -22.423 -39.516 5.096 1.00 . A A . 53 PHE HB2 1 1
11 22123 1 1 53 PHE HB3 H -21.486 -39.281 6.571 1.00 . A A . 53 PHE HB3 1 1
11 22124 1 1 53 PHE HD1 H -20.868 -36.840 7.217 1.00 . A A . 53 PHE HD1 1 1
11 22125 1 1 53 PHE HD2 H -23.912 -37.792 4.364 1.00 . A A . 53 PHE HD2 1 1
11 22126 1 1 53 PHE HE1 H -21.849 -34.604 7.509 1.00 . A A . 53 PHE HE1 1 1
11 22127 1 1 53 PHE HE2 H -24.878 -35.551 4.657 1.00 . A A . 53 PHE HE2 1 1
11 22128 1 1 53 PHE HZ H -23.846 -33.955 6.232 1.00 . A A . 53 PHE HZ 1 1
11 22129 1 1 53 PHE N N -20.646 -38.363 3.391 1.00 . A A . 53 PHE N 1 1
11 22130 1 1 53 PHE O O -20.407 -41.207 4.223 1.00 . A A . 53 PHE O 1 1
11 22131 1 1 54 LYS C C -18.250 -42.666 5.832 1.00 . A A . 54 LYS C 1 1
11 22132 1 1 54 LYS CA C -17.661 -41.550 4.946 1.00 . A A . 54 LYS CA 1 1
11 22133 1 1 54 LYS CB C -16.193 -41.235 5.339 1.00 . A A . 54 LYS CB 1 1
11 22134 1 1 54 LYS CD C -15.430 -40.460 2.997 1.00 . A A . 54 LYS CD 1 1
11 22135 1 1 54 LYS CE C -14.836 -39.303 2.171 1.00 . A A . 54 LYS CE 1 1
11 22136 1 1 54 LYS CG C -15.533 -40.116 4.501 1.00 . A A . 54 LYS CG 1 1
11 22137 1 1 54 LYS H H -18.058 -39.535 5.442 1.00 . A A . 54 LYS H 1 1
11 22138 1 1 54 LYS HA H -17.683 -41.871 3.903 1.00 . A A . 54 LYS HA 1 1
11 22139 1 1 54 LYS HB2 H -16.171 -40.928 6.380 1.00 . A A . 54 LYS HB2 1 1
11 22140 1 1 54 LYS HB3 H -15.594 -42.135 5.233 1.00 . A A . 54 LYS HB3 1 1
11 22141 1 1 54 LYS HD2 H -14.796 -41.331 2.881 1.00 . A A . 54 LYS HD2 1 1
11 22142 1 1 54 LYS HD3 H -16.421 -40.686 2.619 1.00 . A A . 54 LYS HD3 1 1
11 22143 1 1 54 LYS HE2 H -13.864 -39.046 2.568 1.00 . A A . 54 LYS HE2 1 1
11 22144 1 1 54 LYS HE3 H -14.722 -39.627 1.143 1.00 . A A . 54 LYS HE3 1 1
11 22145 1 1 54 LYS HG2 H -16.118 -39.208 4.614 1.00 . A A . 54 LYS HG2 1 1
11 22146 1 1 54 LYS HG3 H -14.534 -39.937 4.892 1.00 . A A . 54 LYS HG3 1 1
11 22147 1 1 54 LYS HZ1 H -15.813 -37.748 3.169 1.00 . A A . 54 LYS HZ1 1 1
11 22148 1 1 54 LYS HZ2 H -16.632 -38.302 1.800 1.00 . A A . 54 LYS HZ2 1 1
11 22149 1 1 54 LYS HZ3 H -15.260 -37.332 1.629 1.00 . A A . 54 LYS HZ3 1 1
11 22150 1 1 54 LYS N N -18.473 -40.332 5.055 1.00 . A A . 54 LYS N 1 1
11 22151 1 1 54 LYS NZ N -15.695 -38.088 2.194 1.00 . A A . 54 LYS NZ 1 1
11 22152 1 1 54 LYS O O -18.381 -42.493 7.054 1.00 . A A . 54 LYS O 1 1
11 22153 1 1 55 VAL C C -18.338 -45.624 6.859 1.00 . A A . 55 VAL C 1 1
11 22154 1 1 55 VAL CA C -19.271 -44.936 5.843 1.00 . A A . 55 VAL CA 1 1
11 22155 1 1 55 VAL CB C -19.791 -45.983 4.784 1.00 . A A . 55 VAL CB 1 1
11 22156 1 1 55 VAL CG1 C -20.890 -45.368 3.880 1.00 . A A . 55 VAL CG1 1 1
11 22157 1 1 55 VAL CG2 C -18.627 -46.561 3.939 1.00 . A A . 55 VAL CG2 1 1
11 22158 1 1 55 VAL H H -18.445 -43.844 4.226 1.00 . A A . 55 VAL H 1 1
11 22159 1 1 55 VAL HA H -20.134 -44.553 6.384 1.00 . A A . 55 VAL HA 1 1
11 22160 1 1 55 VAL HB H -20.250 -46.809 5.329 1.00 . A A . 55 VAL HB 1 1
11 22161 1 1 55 VAL HG11 H -21.244 -46.112 3.177 1.00 . A A . 55 VAL HG11 1 1
11 22162 1 1 55 VAL HG12 H -20.488 -44.526 3.333 1.00 . A A . 55 VAL HG12 1 1
11 22163 1 1 55 VAL HG13 H -21.723 -45.031 4.489 1.00 . A A . 55 VAL HG13 1 1
11 22164 1 1 55 VAL HG21 H -17.907 -47.045 4.588 1.00 . A A . 55 VAL HG21 1 1
11 22165 1 1 55 VAL HG22 H -18.136 -45.766 3.395 1.00 . A A . 55 VAL HG22 1 1
11 22166 1 1 55 VAL HG23 H -19.013 -47.288 3.234 1.00 . A A . 55 VAL HG23 1 1
11 22167 1 1 55 VAL N N -18.622 -43.787 5.186 1.00 . A A . 55 VAL N 1 1
11 22168 1 1 55 VAL O O -17.110 -45.459 6.813 1.00 . A A . 55 VAL O 1 1
11 22169 1 1 56 ARG C C -18.095 -48.550 8.664 1.00 . A A . 56 ARG C 1 1
11 22170 1 1 56 ARG CA C -18.238 -47.030 8.896 1.00 . A A . 56 ARG CA 1 1
11 22171 1 1 56 ARG CB C -19.028 -46.750 10.203 1.00 . A A . 56 ARG CB 1 1
11 22172 1 1 56 ARG CD C -19.269 -47.098 12.732 1.00 . A A . 56 ARG CD 1 1
11 22173 1 1 56 ARG CG C -18.384 -47.304 11.491 1.00 . A A . 56 ARG CG 1 1
11 22174 1 1 56 ARG CZ C -20.652 -45.207 13.635 1.00 . A A . 56 ARG CZ 1 1
11 22175 1 1 56 ARG H H -19.907 -46.557 7.677 1.00 . A A . 56 ARG H 1 1
11 22176 1 1 56 ARG HA H -17.249 -46.587 8.983 1.00 . A A . 56 ARG HA 1 1
11 22177 1 1 56 ARG HB2 H -19.140 -45.676 10.321 1.00 . A A . 56 ARG HB2 1 1
11 22178 1 1 56 ARG HB3 H -20.019 -47.186 10.105 1.00 . A A . 56 ARG HB3 1 1
11 22179 1 1 56 ARG HD2 H -20.199 -47.635 12.591 1.00 . A A . 56 ARG HD2 1 1
11 22180 1 1 56 ARG HD3 H -18.758 -47.501 13.602 1.00 . A A . 56 ARG HD3 1 1
11 22181 1 1 56 ARG HE H -18.905 -45.021 12.656 1.00 . A A . 56 ARG HE 1 1
11 22182 1 1 56 ARG HG2 H -18.205 -48.367 11.364 1.00 . A A . 56 ARG HG2 1 1
11 22183 1 1 56 ARG HG3 H -17.435 -46.803 11.648 1.00 . A A . 56 ARG HG3 1 1
11 22184 1 1 56 ARG HH11 H -21.505 -47.019 13.955 1.00 . A A . 56 ARG HH11 1 1
11 22185 1 1 56 ARG HH12 H -22.383 -45.665 14.586 1.00 . A A . 56 ARG HH12 1 1
11 22186 1 1 56 ARG HH21 H -20.082 -43.267 13.495 1.00 . A A . 56 ARG HH21 1 1
11 22187 1 1 56 ARG HH22 H -21.585 -43.547 14.313 1.00 . A A . 56 ARG HH22 1 1
11 22188 1 1 56 ARG N N -18.942 -46.397 7.768 1.00 . A A . 56 ARG N 1 1
11 22189 1 1 56 ARG NE N -19.569 -45.673 12.979 1.00 . A A . 56 ARG NE 1 1
11 22190 1 1 56 ARG NH1 N -21.590 -46.030 14.092 1.00 . A A . 56 ARG NH1 1 1
11 22191 1 1 56 ARG NH2 N -20.784 -43.904 13.828 1.00 . A A . 56 ARG NH2 1 1
11 22192 1 1 56 ARG O O -19.041 -49.209 8.212 1.00 . A A . 56 ARG O 1 1
11 22193 1 1 57 LEU C C -16.441 -50.950 10.439 1.00 . A A . 57 LEU C 1 1
11 22194 1 1 57 LEU CA C -16.643 -50.538 8.975 1.00 . A A . 57 LEU CA 1 1
11 22195 1 1 57 LEU CB C -15.397 -50.875 8.084 1.00 . A A . 57 LEU CB 1 1
11 22196 1 1 57 LEU CD1 C -14.139 -52.518 6.540 1.00 . A A . 57 LEU CD1 1 1
11 22197 1 1 57 LEU CD2 C -14.675 -53.248 8.904 1.00 . A A . 57 LEU CD2 1 1
11 22198 1 1 57 LEU CG C -15.151 -52.391 7.703 1.00 . A A . 57 LEU CG 1 1
11 22199 1 1 57 LEU H H -16.166 -48.487 9.210 1.00 . A A . 57 LEU H 1 1
11 22200 1 1 57 LEU HA H -17.514 -51.058 8.574 1.00 . A A . 57 LEU HA 1 1
11 22201 1 1 57 LEU HB2 H -15.505 -50.318 7.156 1.00 . A A . 57 LEU HB2 1 1
11 22202 1 1 57 LEU HB3 H -14.511 -50.501 8.587 1.00 . A A . 57 LEU HB3 1 1
11 22203 1 1 57 LEU HD11 H -13.186 -52.094 6.830 1.00 . A A . 57 LEU HD11 1 1
11 22204 1 1 57 LEU HD12 H -14.515 -51.992 5.676 1.00 . A A . 57 LEU HD12 1 1
11 22205 1 1 57 LEU HD13 H -14.006 -53.562 6.284 1.00 . A A . 57 LEU HD13 1 1
11 22206 1 1 57 LEU HD21 H -13.749 -52.846 9.300 1.00 . A A . 57 LEU HD21 1 1
11 22207 1 1 57 LEU HD22 H -14.515 -54.268 8.586 1.00 . A A . 57 LEU HD22 1 1
11 22208 1 1 57 LEU HD23 H -15.429 -53.235 9.679 1.00 . A A . 57 LEU HD23 1 1
11 22209 1 1 57 LEU HG H -16.087 -52.811 7.354 1.00 . A A . 57 LEU HG 1 1
11 22210 1 1 57 LEU N N -16.903 -49.090 8.968 1.00 . A A . 57 LEU N 1 1
11 22211 1 1 57 LEU O O -15.404 -50.648 11.035 1.00 . A A . 57 LEU O 1 1
11 22212 1 1 58 LYS C C -17.270 -53.687 12.302 1.00 . A A . 58 LYS C 1 1
11 22213 1 1 58 LYS CA C -17.364 -52.155 12.387 1.00 . A A . 58 LYS CA 1 1
11 22214 1 1 58 LYS CB C -18.574 -51.714 13.258 1.00 . A A . 58 LYS CB 1 1
11 22215 1 1 58 LYS CD C -19.695 -51.774 15.588 1.00 . A A . 58 LYS CD 1 1
11 22216 1 1 58 LYS CE C -19.642 -52.375 17.008 1.00 . A A . 58 LYS CE 1 1
11 22217 1 1 58 LYS CG C -18.537 -52.274 14.701 1.00 . A A . 58 LYS CG 1 1
11 22218 1 1 58 LYS H H -18.293 -51.714 10.534 1.00 . A A . 58 LYS H 1 1
11 22219 1 1 58 LYS HA H -16.454 -51.777 12.854 1.00 . A A . 58 LYS HA 1 1
11 22220 1 1 58 LYS HB2 H -18.585 -50.630 13.313 1.00 . A A . 58 LYS HB2 1 1
11 22221 1 1 58 LYS HB3 H -19.491 -52.045 12.783 1.00 . A A . 58 LYS HB3 1 1
11 22222 1 1 58 LYS HD2 H -19.640 -50.694 15.664 1.00 . A A . 58 LYS HD2 1 1
11 22223 1 1 58 LYS HD3 H -20.638 -52.049 15.126 1.00 . A A . 58 LYS HD3 1 1
11 22224 1 1 58 LYS HE2 H -19.736 -53.449 16.941 1.00 . A A . 58 LYS HE2 1 1
11 22225 1 1 58 LYS HE3 H -18.689 -52.129 17.463 1.00 . A A . 58 LYS HE3 1 1
11 22226 1 1 58 LYS HG2 H -18.581 -53.357 14.656 1.00 . A A . 58 LYS HG2 1 1
11 22227 1 1 58 LYS HG3 H -17.596 -51.982 15.160 1.00 . A A . 58 LYS HG3 1 1
11 22228 1 1 58 LYS HZ1 H -20.673 -52.312 18.823 1.00 . A A . 58 LYS HZ1 1 1
11 22229 1 1 58 LYS HZ2 H -21.654 -52.078 17.467 1.00 . A A . 58 LYS HZ2 1 1
11 22230 1 1 58 LYS HZ3 H -20.643 -50.836 18.001 1.00 . A A . 58 LYS HZ3 1 1
11 22231 1 1 58 LYS N N -17.456 -51.598 11.031 1.00 . A A . 58 LYS N 1 1
11 22232 1 1 58 LYS NZ N -20.728 -51.865 17.885 1.00 . A A . 58 LYS NZ 1 1
11 22233 1 1 58 LYS O O -18.260 -54.359 11.979 1.00 . A A . 58 LYS O 1 1
11 22234 1 1 59 TYR C C -16.495 -56.225 13.878 1.00 . A A . 59 TYR C 1 1
11 22235 1 1 59 TYR CA C -15.823 -55.663 12.611 1.00 . A A . 59 TYR CA 1 1
11 22236 1 1 59 TYR CB C -14.295 -55.963 12.597 1.00 . A A . 59 TYR CB 1 1
11 22237 1 1 59 TYR CD1 C -13.972 -58.146 11.301 1.00 . A A . 59 TYR CD1 1 1
11 22238 1 1 59 TYR CD2 C -13.617 -58.203 13.666 1.00 . A A . 59 TYR CD2 1 1
11 22239 1 1 59 TYR CE1 C -13.682 -59.496 11.227 1.00 . A A . 59 TYR CE1 1 1
11 22240 1 1 59 TYR CE2 C -13.332 -59.554 13.592 1.00 . A A . 59 TYR CE2 1 1
11 22241 1 1 59 TYR CG C -13.945 -57.465 12.520 1.00 . A A . 59 TYR CG 1 1
11 22242 1 1 59 TYR CZ C -13.367 -60.193 12.372 1.00 . A A . 59 TYR CZ 1 1
11 22243 1 1 59 TYR H H -15.315 -53.615 12.718 1.00 . A A . 59 TYR H 1 1
11 22244 1 1 59 TYR HA H -16.280 -56.116 11.732 1.00 . A A . 59 TYR HA 1 1
11 22245 1 1 59 TYR HB2 H -13.847 -55.471 11.738 1.00 . A A . 59 TYR HB2 1 1
11 22246 1 1 59 TYR HB3 H -13.846 -55.556 13.494 1.00 . A A . 59 TYR HB3 1 1
11 22247 1 1 59 TYR HD1 H -14.219 -57.600 10.399 1.00 . A A . 59 TYR HD1 1 1
11 22248 1 1 59 TYR HD2 H -13.588 -57.702 14.627 1.00 . A A . 59 TYR HD2 1 1
11 22249 1 1 59 TYR HE1 H -13.708 -60.003 10.269 1.00 . A A . 59 TYR HE1 1 1
11 22250 1 1 59 TYR HE2 H -13.083 -60.104 14.490 1.00 . A A . 59 TYR HE2 1 1
11 22251 1 1 59 TYR HH H -13.652 -62.025 12.906 1.00 . A A . 59 TYR HH 1 1
11 22252 1 1 59 TYR N N -16.065 -54.219 12.553 1.00 . A A . 59 TYR N 1 1
11 22253 1 1 59 TYR O O -16.077 -55.907 14.999 1.00 . A A . 59 TYR O 1 1
11 22254 1 1 59 TYR OH O -13.083 -61.542 12.294 1.00 . A A . 59 TYR OH 1 1
11 22255 1 1 60 THR C C -17.583 -58.838 15.372 1.00 . A A . 60 THR C 1 1
11 22256 1 1 60 THR CA C -18.318 -57.618 14.793 1.00 . A A . 60 THR CA 1 1
11 22257 1 1 60 THR CB C -19.758 -58.007 14.338 1.00 . A A . 60 THR CB 1 1
11 22258 1 1 60 THR CG2 C -20.603 -56.764 14.007 1.00 . A A . 60 THR CG2 1 1
11 22259 1 1 60 THR H H -17.852 -57.197 12.768 1.00 . A A . 60 THR H 1 1
11 22260 1 1 60 THR HA H -18.408 -56.871 15.579 1.00 . A A . 60 THR HA 1 1
11 22261 1 1 60 THR HB H -20.247 -58.544 15.146 1.00 . A A . 60 THR HB 1 1
11 22262 1 1 60 THR HG1 H -18.966 -59.485 13.280 1.00 . A A . 60 THR HG1 1 1
11 22263 1 1 60 THR HG21 H -20.688 -56.129 14.882 1.00 . A A . 60 THR HG21 1 1
11 22264 1 1 60 THR HG22 H -21.593 -57.071 13.696 1.00 . A A . 60 THR HG22 1 1
11 22265 1 1 60 THR HG23 H -20.137 -56.204 13.205 1.00 . A A . 60 THR HG23 1 1
11 22266 1 1 60 THR N N -17.562 -57.012 13.688 1.00 . A A . 60 THR N 1 1
11 22267 1 1 60 THR O O -16.742 -59.451 14.694 1.00 . A A . 60 THR O 1 1
11 22268 1 1 60 THR OG1 O -19.700 -58.867 13.186 1.00 . A A . 60 THR OG1 1 1
11 22269 1 1 61 THR C C -17.328 -61.599 16.712 1.00 . A A . 61 THR C 1 1
11 22270 1 1 61 THR CA C -17.257 -60.216 17.410 1.00 . A A . 61 THR CA 1 1
11 22271 1 1 61 THR CB C -17.879 -60.286 18.840 1.00 . A A . 61 THR CB 1 1
11 22272 1 1 61 THR CG2 C -16.976 -61.046 19.828 1.00 . A A . 61 THR CG2 1 1
11 22273 1 1 61 THR H H -18.667 -58.690 17.049 1.00 . A A . 61 THR H 1 1
11 22274 1 1 61 THR HA H -16.215 -59.925 17.509 1.00 . A A . 61 THR HA 1 1
11 22275 1 1 61 THR HB H -18.842 -60.787 18.787 1.00 . A A . 61 THR HB 1 1
11 22276 1 1 61 THR HG1 H -17.972 -58.939 20.296 1.00 . A A . 61 THR HG1 1 1
11 22277 1 1 61 THR HG21 H -17.459 -61.101 20.795 1.00 . A A . 61 THR HG21 1 1
11 22278 1 1 61 THR HG22 H -16.028 -60.531 19.933 1.00 . A A . 61 THR HG22 1 1
11 22279 1 1 61 THR HG23 H -16.797 -62.050 19.464 1.00 . A A . 61 THR HG23 1 1
11 22280 1 1 61 THR N N -17.925 -59.172 16.627 1.00 . A A . 61 THR N 1 1
11 22281 1 1 61 THR O O -18.318 -61.926 16.033 1.00 . A A . 61 THR O 1 1
11 22282 1 1 61 THR OG1 O -18.086 -58.949 19.337 1.00 . A A . 61 THR OG1 1 1
11 22283 1 1 62 THR C C -15.835 -64.779 17.238 1.00 . A A . 62 THR C 1 1
11 22284 1 1 62 THR CA C -16.053 -63.662 16.193 1.00 . A A . 62 THR CA 1 1
11 22285 1 1 62 THR CB C -14.814 -63.523 15.239 1.00 . A A . 62 THR CB 1 1
11 22286 1 1 62 THR CG2 C -14.613 -64.746 14.328 1.00 . A A . 62 THR CG2 1 1
11 22287 1 1 62 THR H H -15.606 -62.138 17.569 1.00 . A A . 62 THR H 1 1
11 22288 1 1 62 THR HA H -16.936 -63.895 15.595 1.00 . A A . 62 THR HA 1 1
11 22289 1 1 62 THR HB H -13.921 -63.388 15.845 1.00 . A A . 62 THR HB 1 1
11 22290 1 1 62 THR HG1 H -15.493 -61.690 14.885 1.00 . A A . 62 THR HG1 1 1
11 22291 1 1 62 THR HG21 H -13.743 -64.599 13.697 1.00 . A A . 62 THR HG21 1 1
11 22292 1 1 62 THR HG22 H -15.483 -64.887 13.700 1.00 . A A . 62 THR HG22 1 1
11 22293 1 1 62 THR HG23 H -14.464 -65.636 14.931 1.00 . A A . 62 THR HG23 1 1
11 22294 1 1 62 THR N N -16.267 -62.395 16.896 1.00 . A A . 62 THR N 1 1
11 22295 1 1 62 THR O O -15.425 -64.505 18.375 1.00 . A A . 62 THR O 1 1
11 22296 1 1 62 THR OG1 O -14.975 -62.355 14.413 1.00 . A A . 62 THR OG1 1 1
11 22297 1 1 63 ALA C C -14.955 -68.147 17.060 1.00 . A A . 63 ALA C 1 1
11 22298 1 1 63 ALA CA C -15.977 -67.210 17.709 1.00 . A A . 63 ALA CA 1 1
11 22299 1 1 63 ALA CB C -17.317 -67.914 17.923 1.00 . A A . 63 ALA CB 1 1
11 22300 1 1 63 ALA H H -16.531 -66.146 15.967 1.00 . A A . 63 ALA H 1 1
11 22301 1 1 63 ALA HA H -15.598 -66.897 18.682 1.00 . A A . 63 ALA HA 1 1
11 22302 1 1 63 ALA HB1 H -18.017 -67.218 18.373 1.00 . A A . 63 ALA HB1 1 1
11 22303 1 1 63 ALA HB2 H -17.190 -68.764 18.578 1.00 . A A . 63 ALA HB2 1 1
11 22304 1 1 63 ALA HB3 H -17.714 -68.245 16.974 1.00 . A A . 63 ALA HB3 1 1
11 22305 1 1 63 ALA N N -16.164 -66.020 16.864 1.00 . A A . 63 ALA N 1 1
11 22306 1 1 63 ALA O O -14.794 -68.137 15.844 1.00 . A A . 63 ALA O 1 1
11 22307 1 1 64 ASN C C -13.573 -71.296 17.809 1.00 . A A . 64 ASN C 1 1
11 22308 1 1 64 ASN CA C -13.224 -69.868 17.387 1.00 . A A . 64 ASN CA 1 1
11 22309 1 1 64 ASN CB C -11.826 -69.442 17.903 1.00 . A A . 64 ASN CB 1 1
11 22310 1 1 64 ASN CG C -10.685 -70.327 17.399 1.00 . A A . 64 ASN CG 1 1
11 22311 1 1 64 ASN H H -14.432 -68.901 18.833 1.00 . A A . 64 ASN H 1 1
11 22312 1 1 64 ASN HA H -13.208 -69.831 16.293 1.00 . A A . 64 ASN HA 1 1
11 22313 1 1 64 ASN HB2 H -11.635 -68.430 17.587 1.00 . A A . 64 ASN HB2 1 1
11 22314 1 1 64 ASN HB3 H -11.826 -69.468 18.988 1.00 . A A . 64 ASN HB3 1 1
11 22315 1 1 64 ASN HD21 H -10.550 -69.284 15.720 1.00 . A A . 64 ASN HD21 1 1
11 22316 1 1 64 ASN HD22 H -9.455 -70.607 15.871 1.00 . A A . 64 ASN HD22 1 1
11 22317 1 1 64 ASN N N -14.252 -68.940 17.875 1.00 . A A . 64 ASN N 1 1
11 22318 1 1 64 ASN ND2 N -10.178 -70.041 16.212 1.00 . A A . 64 ASN ND2 1 1
11 22319 1 1 64 ASN O O -13.146 -71.764 18.867 1.00 . A A . 64 ASN O 1 1
11 22320 1 1 64 ASN OD1 O -10.272 -71.273 18.066 1.00 . A A . 64 ASN OD1 1 1
11 22321 1 1 65 VAL C C -13.500 -74.188 16.836 1.00 . A A . 65 VAL C 1 1
11 22322 1 1 65 VAL CA C -14.743 -73.380 17.197 1.00 . A A . 65 VAL CA 1 1
11 22323 1 1 65 VAL CB C -16.017 -73.729 16.354 1.00 . A A . 65 VAL CB 1 1
11 22324 1 1 65 VAL CG1 C -17.216 -72.912 16.872 1.00 . A A . 65 VAL CG1 1 1
11 22325 1 1 65 VAL CG2 C -15.829 -73.474 14.842 1.00 . A A . 65 VAL CG2 1 1
11 22326 1 1 65 VAL H H -14.553 -71.610 16.078 1.00 . A A . 65 VAL H 1 1
11 22327 1 1 65 VAL HA H -14.976 -73.496 18.259 1.00 . A A . 65 VAL HA 1 1
11 22328 1 1 65 VAL HB H -16.234 -74.781 16.497 1.00 . A A . 65 VAL HB 1 1
11 22329 1 1 65 VAL HG11 H -18.112 -73.182 16.326 1.00 . A A . 65 VAL HG11 1 1
11 22330 1 1 65 VAL HG12 H -17.019 -71.857 16.733 1.00 . A A . 65 VAL HG12 1 1
11 22331 1 1 65 VAL HG13 H -17.360 -73.113 17.923 1.00 . A A . 65 VAL HG13 1 1
11 22332 1 1 65 VAL HG21 H -16.726 -73.757 14.305 1.00 . A A . 65 VAL HG21 1 1
11 22333 1 1 65 VAL HG22 H -14.996 -74.057 14.475 1.00 . A A . 65 VAL HG22 1 1
11 22334 1 1 65 VAL HG23 H -15.626 -72.420 14.672 1.00 . A A . 65 VAL HG23 1 1
11 22335 1 1 65 VAL N N -14.335 -71.998 16.953 1.00 . A A . 65 VAL N 1 1
11 22336 1 1 65 VAL O O -13.066 -74.281 15.707 1.00 . A A . 65 VAL O 1 1
11 22337 1 1 66 LEU C C -13.498 -77.103 17.270 1.00 . A A . 66 LEU C 1 1
11 22338 1 1 66 LEU CA C -12.376 -76.171 17.781 1.00 . A A . 66 LEU CA 1 1
11 22339 1 1 66 LEU CB C -11.841 -76.604 19.188 1.00 . A A . 66 LEU CB 1 1
11 22340 1 1 66 LEU CD1 C -11.680 -79.216 19.126 1.00 . A A . 66 LEU CD1 1 1
11 22341 1 1 66 LEU CD2 C -9.735 -77.784 18.298 1.00 . A A . 66 LEU CD2 1 1
11 22342 1 1 66 LEU CG C -10.913 -77.877 19.291 1.00 . A A . 66 LEU CG 1 1
11 22343 1 1 66 LEU H H -13.102 -74.454 18.773 1.00 . A A . 66 LEU H 1 1
11 22344 1 1 66 LEU HA H -11.562 -76.116 17.065 1.00 . A A . 66 LEU HA 1 1
11 22345 1 1 66 LEU HB2 H -11.287 -75.767 19.598 1.00 . A A . 66 LEU HB2 1 1
11 22346 1 1 66 LEU HB3 H -12.700 -76.765 19.830 1.00 . A A . 66 LEU HB3 1 1
11 22347 1 1 66 LEU HD11 H -12.465 -79.280 19.872 1.00 . A A . 66 LEU HD11 1 1
11 22348 1 1 66 LEU HD12 H -11.002 -80.048 19.255 1.00 . A A . 66 LEU HD12 1 1
11 22349 1 1 66 LEU HD13 H -12.123 -79.267 18.138 1.00 . A A . 66 LEU HD13 1 1
11 22350 1 1 66 LEU HD21 H -9.084 -78.635 18.431 1.00 . A A . 66 LEU HD21 1 1
11 22351 1 1 66 LEU HD22 H -9.175 -76.876 18.476 1.00 . A A . 66 LEU HD22 1 1
11 22352 1 1 66 LEU HD23 H -10.111 -77.778 17.282 1.00 . A A . 66 LEU HD23 1 1
11 22353 1 1 66 LEU HG H -10.481 -77.896 20.283 1.00 . A A . 66 LEU HG 1 1
11 22354 1 1 66 LEU N N -13.007 -74.854 17.887 1.00 . A A . 66 LEU N 1 1
11 22355 1 1 66 LEU O O -14.559 -77.210 17.898 1.00 . A A . 66 LEU O 1 1
11 22356 1 1 67 ASP C C -13.634 -80.132 16.080 1.00 . A A . 67 ASP C 1 1
11 22357 1 1 67 ASP CA C -14.152 -78.778 15.586 1.00 . A A . 67 ASP CA 1 1
11 22358 1 1 67 ASP CB C -14.187 -78.754 14.034 1.00 . A A . 67 ASP CB 1 1
11 22359 1 1 67 ASP CG C -14.981 -79.935 13.430 1.00 . A A . 67 ASP CG 1 1
11 22360 1 1 67 ASP H H -12.402 -77.605 15.686 1.00 . A A . 67 ASP H 1 1
11 22361 1 1 67 ASP HA H -15.158 -78.600 15.969 1.00 . A A . 67 ASP HA 1 1
11 22362 1 1 67 ASP HB2 H -14.653 -77.829 13.705 1.00 . A A . 67 ASP HB2 1 1
11 22363 1 1 67 ASP HB3 H -13.168 -78.777 13.660 1.00 . A A . 67 ASP HB3 1 1
11 22364 1 1 67 ASP N N -13.255 -77.755 16.131 1.00 . A A . 67 ASP N 1 1
11 22365 1 1 67 ASP O O -12.533 -80.517 15.692 1.00 . A A . 67 ASP O 1 1
11 22366 1 1 67 ASP OD1 O -16.166 -80.122 13.794 1.00 . A A . 67 ASP OD1 1 1
11 22367 1 1 67 ASP OD2 O -14.429 -80.689 12.605 1.00 . A A . 67 ASP OD2 1 1
11 22368 1 1 68 PRO C C -13.706 -83.244 16.481 1.00 . A A . 68 PRO C 1 1
11 22369 1 1 68 PRO CA C -13.946 -82.146 17.548 1.00 . A A . 68 PRO CA 1 1
11 22370 1 1 68 PRO CB C -15.112 -82.522 18.507 1.00 . A A . 68 PRO CB 1 1
11 22371 1 1 68 PRO CD C -15.725 -80.456 17.493 1.00 . A A . 68 PRO CD 1 1
11 22372 1 1 68 PRO CG C -16.288 -81.766 17.970 1.00 . A A . 68 PRO CG 1 1
11 22373 1 1 68 PRO HA H -13.031 -82.012 18.123 1.00 . A A . 68 PRO HA 1 1
11 22374 1 1 68 PRO HB2 H -15.285 -83.593 18.501 1.00 . A A . 68 PRO HB2 1 1
11 22375 1 1 68 PRO HB3 H -14.870 -82.205 19.516 1.00 . A A . 68 PRO HB3 1 1
11 22376 1 1 68 PRO HD2 H -16.346 -80.027 16.717 1.00 . A A . 68 PRO HD2 1 1
11 22377 1 1 68 PRO HD3 H -15.624 -79.757 18.318 1.00 . A A . 68 PRO HD3 1 1
11 22378 1 1 68 PRO HG2 H -16.742 -82.312 17.144 1.00 . A A . 68 PRO HG2 1 1
11 22379 1 1 68 PRO HG3 H -17.018 -81.603 18.754 1.00 . A A . 68 PRO HG3 1 1
11 22380 1 1 68 PRO N N -14.388 -80.849 16.967 1.00 . A A . 68 PRO N 1 1
11 22381 1 1 68 PRO O O -12.855 -84.119 16.677 1.00 . A A . 68 PRO O 1 1
11 22382 1 1 69 ALA C C -12.977 -84.201 13.613 1.00 . A A . 69 ALA C 1 1
11 22383 1 1 69 ALA CA C -14.376 -84.156 14.270 1.00 . A A . 69 ALA CA 1 1
11 22384 1 1 69 ALA CB C -15.471 -83.872 13.231 1.00 . A A . 69 ALA CB 1 1
11 22385 1 1 69 ALA H H -15.033 -82.381 15.240 1.00 . A A . 69 ALA H 1 1
11 22386 1 1 69 ALA HA H -14.588 -85.131 14.715 1.00 . A A . 69 ALA HA 1 1
11 22387 1 1 69 ALA HB1 H -15.463 -84.640 12.466 1.00 . A A . 69 ALA HB1 1 1
11 22388 1 1 69 ALA HB2 H -15.298 -82.911 12.773 1.00 . A A . 69 ALA HB2 1 1
11 22389 1 1 69 ALA HB3 H -16.445 -83.860 13.714 1.00 . A A . 69 ALA HB3 1 1
11 22390 1 1 69 ALA N N -14.435 -83.154 15.350 1.00 . A A . 69 ALA N 1 1
11 22391 1 1 69 ALA O O -12.412 -85.282 13.426 1.00 . A A . 69 ALA O 1 1
11 22392 1 1 70 THR C C -10.006 -82.535 13.742 1.00 . A A . 70 THR C 1 1
11 22393 1 1 70 THR CA C -11.077 -82.882 12.681 1.00 . A A . 70 THR CA 1 1
11 22394 1 1 70 THR CB C -11.086 -81.790 11.564 1.00 . A A . 70 THR CB 1 1
11 22395 1 1 70 THR CG2 C -12.018 -82.170 10.396 1.00 . A A . 70 THR CG2 1 1
11 22396 1 1 70 THR H H -12.935 -82.197 13.459 1.00 . A A . 70 THR H 1 1
11 22397 1 1 70 THR HA H -10.807 -83.835 12.221 1.00 . A A . 70 THR HA 1 1
11 22398 1 1 70 THR HB H -10.078 -81.681 11.175 1.00 . A A . 70 THR HB 1 1
11 22399 1 1 70 THR HG1 H -12.449 -80.425 12.021 1.00 . A A . 70 THR HG1 1 1
11 22400 1 1 70 THR HG21 H -13.036 -82.268 10.755 1.00 . A A . 70 THR HG21 1 1
11 22401 1 1 70 THR HG22 H -11.702 -83.111 9.965 1.00 . A A . 70 THR HG22 1 1
11 22402 1 1 70 THR HG23 H -11.980 -81.401 9.638 1.00 . A A . 70 THR HG23 1 1
11 22403 1 1 70 THR N N -12.422 -83.015 13.289 1.00 . A A . 70 THR N 1 1
11 22404 1 1 70 THR O O -8.804 -82.589 13.447 1.00 . A A . 70 THR O 1 1
11 22405 1 1 70 THR OG1 O -11.499 -80.530 12.124 1.00 . A A . 70 THR OG1 1 1
11 22406 1 1 71 ASN C C -8.764 -80.522 15.780 1.00 . A A . 71 ASN C 1 1
11 22407 1 1 71 ASN CA C -9.627 -81.774 16.117 1.00 . A A . 71 ASN CA 1 1
11 22408 1 1 71 ASN CB C -8.759 -82.981 16.617 1.00 . A A . 71 ASN CB 1 1
11 22409 1 1 71 ASN CG C -8.021 -82.745 17.954 1.00 . A A . 71 ASN CG 1 1
11 22410 1 1 71 ASN H H -11.446 -82.187 15.090 1.00 . A A . 71 ASN H 1 1
11 22411 1 1 71 ASN HA H -10.313 -81.494 16.907 1.00 . A A . 71 ASN HA 1 1
11 22412 1 1 71 ASN HB2 H -9.401 -83.841 16.746 1.00 . A A . 71 ASN HB2 1 1
11 22413 1 1 71 ASN HB3 H -8.024 -83.216 15.854 1.00 . A A . 71 ASN HB3 1 1
11 22414 1 1 71 ASN HD21 H -9.551 -81.711 18.707 1.00 . A A . 71 ASN HD21 1 1
11 22415 1 1 71 ASN HD22 H -8.190 -81.892 19.747 1.00 . A A . 71 ASN HD22 1 1
11 22416 1 1 71 ASN N N -10.473 -82.180 14.961 1.00 . A A . 71 ASN N 1 1
11 22417 1 1 71 ASN ND2 N -8.651 -82.045 18.897 1.00 . A A . 71 ASN ND2 1 1
11 22418 1 1 71 ASN O O -7.623 -80.373 16.230 1.00 . A A . 71 ASN O 1 1
11 22419 1 1 71 ASN OD1 O -6.903 -83.222 18.144 1.00 . A A . 71 ASN OD1 1 1
11 22420 1 1 72 THR C C -9.613 -77.138 14.718 1.00 . A A . 72 THR C 1 1
11 22421 1 1 72 THR CA C -8.676 -78.342 14.550 1.00 . A A . 72 THR CA 1 1
11 22422 1 1 72 THR CB C -8.225 -78.436 13.048 1.00 . A A . 72 THR CB 1 1
11 22423 1 1 72 THR CG2 C -7.140 -79.506 12.820 1.00 . A A . 72 THR CG2 1 1
11 22424 1 1 72 THR H H -10.300 -79.712 14.759 1.00 . A A . 72 THR H 1 1
11 22425 1 1 72 THR HA H -7.791 -78.186 15.166 1.00 . A A . 72 THR HA 1 1
11 22426 1 1 72 THR HB H -7.821 -77.471 12.745 1.00 . A A . 72 THR HB 1 1
11 22427 1 1 72 THR HG1 H -10.011 -79.204 12.739 1.00 . A A . 72 THR HG1 1 1
11 22428 1 1 72 THR HG21 H -7.521 -80.477 13.116 1.00 . A A . 72 THR HG21 1 1
11 22429 1 1 72 THR HG22 H -6.263 -79.276 13.408 1.00 . A A . 72 THR HG22 1 1
11 22430 1 1 72 THR HG23 H -6.868 -79.535 11.773 1.00 . A A . 72 THR HG23 1 1
11 22431 1 1 72 THR N N -9.358 -79.585 15.003 1.00 . A A . 72 THR N 1 1
11 22432 1 1 72 THR O O -10.824 -77.270 14.498 1.00 . A A . 72 THR O 1 1
11 22433 1 1 72 THR OG1 O -9.357 -78.725 12.219 1.00 . A A . 72 THR OG1 1 1
11 22434 1 1 73 ALA C C -10.175 -73.993 14.108 1.00 . A A . 73 ALA C 1 1
11 22435 1 1 73 ALA CA C -9.837 -74.757 15.387 1.00 . A A . 73 ALA CA 1 1
11 22436 1 1 73 ALA CB C -9.079 -73.858 16.375 1.00 . A A . 73 ALA CB 1 1
11 22437 1 1 73 ALA H H -8.082 -75.923 15.183 1.00 . A A . 73 ALA H 1 1
11 22438 1 1 73 ALA HA H -10.770 -75.061 15.867 1.00 . A A . 73 ALA HA 1 1
11 22439 1 1 73 ALA HB1 H -8.873 -74.408 17.285 1.00 . A A . 73 ALA HB1 1 1
11 22440 1 1 73 ALA HB2 H -9.677 -72.987 16.618 1.00 . A A . 73 ALA HB2 1 1
11 22441 1 1 73 ALA HB3 H -8.144 -73.533 15.938 1.00 . A A . 73 ALA HB3 1 1
11 22442 1 1 73 ALA N N -9.053 -75.969 15.088 1.00 . A A . 73 ALA N 1 1
11 22443 1 1 73 ALA O O -9.465 -74.098 13.099 1.00 . A A . 73 ALA O 1 1
11 22444 1 1 74 LYS C C -12.475 -71.223 13.571 1.00 . A A . 74 LYS C 1 1
11 22445 1 1 74 LYS CA C -11.886 -72.539 13.056 1.00 . A A . 74 LYS CA 1 1
11 22446 1 1 74 LYS CB C -12.993 -73.446 12.437 1.00 . A A . 74 LYS CB 1 1
11 22447 1 1 74 LYS CD C -15.003 -73.594 10.796 1.00 . A A . 74 LYS CD 1 1
11 22448 1 1 74 LYS CE C -14.269 -74.340 9.673 1.00 . A A . 74 LYS CE 1 1
11 22449 1 1 74 LYS CG C -14.068 -72.686 11.622 1.00 . A A . 74 LYS CG 1 1
11 22450 1 1 74 LYS H H -11.687 -73.045 15.049 1.00 . A A . 74 LYS H 1 1
11 22451 1 1 74 LYS HA H -11.132 -72.325 12.310 1.00 . A A . 74 LYS HA 1 1
11 22452 1 1 74 LYS HB2 H -12.524 -74.177 11.794 1.00 . A A . 74 LYS HB2 1 1
11 22453 1 1 74 LYS HB3 H -13.494 -73.973 13.242 1.00 . A A . 74 LYS HB3 1 1
11 22454 1 1 74 LYS HD2 H -15.466 -74.319 11.455 1.00 . A A . 74 LYS HD2 1 1
11 22455 1 1 74 LYS HD3 H -15.781 -72.978 10.354 1.00 . A A . 74 LYS HD3 1 1
11 22456 1 1 74 LYS HE2 H -13.720 -73.626 9.074 1.00 . A A . 74 LYS HE2 1 1
11 22457 1 1 74 LYS HE3 H -13.580 -75.054 10.104 1.00 . A A . 74 LYS HE3 1 1
11 22458 1 1 74 LYS HG2 H -14.681 -72.119 12.317 1.00 . A A . 74 LYS HG2 1 1
11 22459 1 1 74 LYS HG3 H -13.573 -71.989 10.964 1.00 . A A . 74 LYS HG3 1 1
11 22460 1 1 74 LYS HZ1 H -14.695 -75.590 8.060 1.00 . A A . 74 LYS HZ1 1 1
11 22461 1 1 74 LYS HZ2 H -15.850 -74.380 8.316 1.00 . A A . 74 LYS HZ2 1 1
11 22462 1 1 74 LYS HZ3 H -15.795 -75.722 9.339 1.00 . A A . 74 LYS HZ3 1 1
11 22463 1 1 74 LYS N N -11.255 -73.210 14.180 1.00 . A A . 74 LYS N 1 1
11 22464 1 1 74 LYS NZ N -15.217 -75.059 8.788 1.00 . A A . 74 LYS NZ 1 1
11 22465 1 1 74 LYS O O -13.306 -71.244 14.483 1.00 . A A . 74 LYS O 1 1
11 22466 1 1 75 LYS C C -13.593 -68.271 12.479 1.00 . A A . 75 LYS C 1 1
11 22467 1 1 75 LYS CA C -12.525 -68.787 13.462 1.00 . A A . 75 LYS CA 1 1
11 22468 1 1 75 LYS CB C -11.289 -67.847 13.572 1.00 . A A . 75 LYS CB 1 1
11 22469 1 1 75 LYS CD C -10.279 -65.692 14.570 1.00 . A A . 75 LYS CD 1 1
11 22470 1 1 75 LYS CE C -9.337 -65.452 13.375 1.00 . A A . 75 LYS CE 1 1
11 22471 1 1 75 LYS CG C -11.569 -66.469 14.197 1.00 . A A . 75 LYS CG 1 1
11 22472 1 1 75 LYS H H -11.473 -70.137 12.239 1.00 . A A . 75 LYS H 1 1
11 22473 1 1 75 LYS HA H -12.975 -68.892 14.453 1.00 . A A . 75 LYS HA 1 1
11 22474 1 1 75 LYS HB2 H -10.534 -68.344 14.177 1.00 . A A . 75 LYS HB2 1 1
11 22475 1 1 75 LYS HB3 H -10.879 -67.695 12.577 1.00 . A A . 75 LYS HB3 1 1
11 22476 1 1 75 LYS HD2 H -10.559 -64.729 14.985 1.00 . A A . 75 LYS HD2 1 1
11 22477 1 1 75 LYS HD3 H -9.742 -66.255 15.331 1.00 . A A . 75 LYS HD3 1 1
11 22478 1 1 75 LYS HE2 H -8.460 -64.921 13.721 1.00 . A A . 75 LYS HE2 1 1
11 22479 1 1 75 LYS HE3 H -9.032 -66.409 12.969 1.00 . A A . 75 LYS HE3 1 1
11 22480 1 1 75 LYS HG2 H -12.140 -65.879 13.491 1.00 . A A . 75 LYS HG2 1 1
11 22481 1 1 75 LYS HG3 H -12.162 -66.609 15.096 1.00 . A A . 75 LYS HG3 1 1
11 22482 1 1 75 LYS HZ1 H -10.296 -63.733 12.658 1.00 . A A . 75 LYS HZ1 1 1
11 22483 1 1 75 LYS HZ2 H -10.783 -65.160 11.895 1.00 . A A . 75 LYS HZ2 1 1
11 22484 1 1 75 LYS HZ3 H -9.285 -64.477 11.529 1.00 . A A . 75 LYS HZ3 1 1
11 22485 1 1 75 LYS N N -12.073 -70.095 13.006 1.00 . A A . 75 LYS N 1 1
11 22486 1 1 75 LYS NZ N -9.971 -64.652 12.293 1.00 . A A . 75 LYS NZ 1 1
11 22487 1 1 75 LYS O O -13.303 -67.881 11.346 1.00 . A A . 75 LYS O 1 1
11 22488 1 1 76 VAL C C -16.936 -67.057 13.001 1.00 . A A . 76 VAL C 1 1
11 22489 1 1 76 VAL CA C -16.088 -68.056 12.205 1.00 . A A . 76 VAL CA 1 1
11 22490 1 1 76 VAL CB C -16.926 -69.357 11.880 1.00 . A A . 76 VAL CB 1 1
11 22491 1 1 76 VAL CG1 C -16.410 -70.050 10.597 1.00 . A A . 76 VAL CG1 1 1
11 22492 1 1 76 VAL CG2 C -16.932 -70.338 13.081 1.00 . A A . 76 VAL CG2 1 1
11 22493 1 1 76 VAL H H -14.966 -68.562 13.904 1.00 . A A . 76 VAL H 1 1
11 22494 1 1 76 VAL HA H -15.809 -67.589 11.273 1.00 . A A . 76 VAL HA 1 1
11 22495 1 1 76 VAL HB H -17.954 -69.060 11.688 1.00 . A A . 76 VAL HB 1 1
11 22496 1 1 76 VAL HG11 H -15.373 -70.338 10.722 1.00 . A A . 76 VAL HG11 1 1
11 22497 1 1 76 VAL HG12 H -16.494 -69.371 9.758 1.00 . A A . 76 VAL HG12 1 1
11 22498 1 1 76 VAL HG13 H -17.007 -70.934 10.396 1.00 . A A . 76 VAL HG13 1 1
11 22499 1 1 76 VAL HG21 H -17.547 -71.199 12.847 1.00 . A A . 76 VAL HG21 1 1
11 22500 1 1 76 VAL HG22 H -17.335 -69.842 13.954 1.00 . A A . 76 VAL HG22 1 1
11 22501 1 1 76 VAL HG23 H -15.920 -70.668 13.294 1.00 . A A . 76 VAL HG23 1 1
11 22502 1 1 76 VAL N N -14.855 -68.349 12.957 1.00 . A A . 76 VAL N 1 1
11 22503 1 1 76 VAL O O -16.939 -67.073 14.237 1.00 . A A . 76 VAL O 1 1
11 22504 1 1 77 LYS C C -19.587 -65.553 13.717 1.00 . A A . 77 LYS C 1 1
11 22505 1 1 77 LYS CA C -18.422 -65.072 12.807 1.00 . A A . 77 LYS CA 1 1
11 22506 1 1 77 LYS CB C -18.915 -64.205 11.595 1.00 . A A . 77 LYS CB 1 1
11 22507 1 1 77 LYS CD C -20.548 -62.374 12.503 1.00 . A A . 77 LYS CD 1 1
11 22508 1 1 77 LYS CE C -21.732 -62.829 11.622 1.00 . A A . 77 LYS CE 1 1
11 22509 1 1 77 LYS CG C -19.170 -62.689 11.872 1.00 . A A . 77 LYS CG 1 1
11 22510 1 1 77 LYS H H -17.740 -66.411 11.311 1.00 . A A . 77 LYS H 1 1
11 22511 1 1 77 LYS HA H -17.728 -64.487 13.401 1.00 . A A . 77 LYS HA 1 1
11 22512 1 1 77 LYS HB2 H -18.163 -64.269 10.813 1.00 . A A . 77 LYS HB2 1 1
11 22513 1 1 77 LYS HB3 H -19.829 -64.641 11.202 1.00 . A A . 77 LYS HB3 1 1
11 22514 1 1 77 LYS HD2 H -20.617 -62.876 13.465 1.00 . A A . 77 LYS HD2 1 1
11 22515 1 1 77 LYS HD3 H -20.619 -61.304 12.662 1.00 . A A . 77 LYS HD3 1 1
11 22516 1 1 77 LYS HE2 H -21.636 -62.387 10.640 1.00 . A A . 77 LYS HE2 1 1
11 22517 1 1 77 LYS HE3 H -21.711 -63.909 11.530 1.00 . A A . 77 LYS HE3 1 1
11 22518 1 1 77 LYS HG2 H -18.399 -62.328 12.543 1.00 . A A . 77 LYS HG2 1 1
11 22519 1 1 77 LYS HG3 H -19.091 -62.146 10.933 1.00 . A A . 77 LYS HG3 1 1
11 22520 1 1 77 LYS HZ1 H -23.821 -62.793 11.607 1.00 . A A . 77 LYS HZ1 1 1
11 22521 1 1 77 LYS HZ2 H -23.121 -61.391 12.231 1.00 . A A . 77 LYS HZ2 1 1
11 22522 1 1 77 LYS HZ3 H -23.147 -62.800 13.160 1.00 . A A . 77 LYS HZ3 1 1
11 22523 1 1 77 LYS N N -17.675 -66.225 12.268 1.00 . A A . 77 LYS N 1 1
11 22524 1 1 77 LYS NZ N -23.045 -62.428 12.194 1.00 . A A . 77 LYS NZ 1 1
11 22525 1 1 77 LYS O O -20.170 -66.623 13.478 1.00 . A A . 77 LYS O 1 1
11 22526 1 1 78 ILE C C -22.338 -64.730 15.171 1.00 . A A . 78 ILE C 1 1
11 22527 1 1 78 ILE CA C -20.960 -65.087 15.741 1.00 . A A . 78 ILE CA 1 1
11 22528 1 1 78 ILE CB C -20.751 -64.330 17.117 1.00 . A A . 78 ILE CB 1 1
11 22529 1 1 78 ILE CD1 C -19.103 -64.113 19.123 1.00 . A A . 78 ILE CD1 1 1
11 22530 1 1 78 ILE CG1 C -19.400 -64.752 17.773 1.00 . A A . 78 ILE CG1 1 1
11 22531 1 1 78 ILE CG2 C -21.943 -64.561 18.096 1.00 . A A . 78 ILE CG2 1 1
11 22532 1 1 78 ILE H H -19.526 -63.843 14.773 1.00 . A A . 78 ILE H 1 1
11 22533 1 1 78 ILE HA H -20.912 -66.163 15.930 1.00 . A A . 78 ILE HA 1 1
11 22534 1 1 78 ILE HB H -20.711 -63.265 16.899 1.00 . A A . 78 ILE HB 1 1
11 22535 1 1 78 ILE HD11 H -18.136 -64.451 19.469 1.00 . A A . 78 ILE HD11 1 1
11 22536 1 1 78 ILE HD12 H -19.858 -64.404 19.839 1.00 . A A . 78 ILE HD12 1 1
11 22537 1 1 78 ILE HD13 H -19.092 -63.035 19.024 1.00 . A A . 78 ILE HD13 1 1
11 22538 1 1 78 ILE HG12 H -19.390 -65.823 17.922 1.00 . A A . 78 ILE HG12 1 1
11 22539 1 1 78 ILE HG13 H -18.586 -64.491 17.105 1.00 . A A . 78 ILE HG13 1 1
11 22540 1 1 78 ILE HG21 H -22.862 -64.212 17.641 1.00 . A A . 78 ILE HG21 1 1
11 22541 1 1 78 ILE HG22 H -21.779 -64.014 19.015 1.00 . A A . 78 ILE HG22 1 1
11 22542 1 1 78 ILE HG23 H -22.034 -65.618 18.325 1.00 . A A . 78 ILE HG23 1 1
11 22543 1 1 78 ILE N N -19.923 -64.741 14.745 1.00 . A A . 78 ILE N 1 1
11 22544 1 1 78 ILE O O -22.584 -63.568 14.823 1.00 . A A . 78 ILE O 1 1
11 22545 1 1 79 LEU C C -25.439 -65.208 15.953 1.00 . A A . 79 LEU C 1 1
11 22546 1 1 79 LEU CA C -24.627 -65.507 14.678 1.00 . A A . 79 LEU CA 1 1
11 22547 1 1 79 LEU CB C -25.162 -66.745 13.913 1.00 . A A . 79 LEU CB 1 1
11 22548 1 1 79 LEU CD1 C -24.938 -68.421 11.975 1.00 . A A . 79 LEU CD1 1 1
11 22549 1 1 79 LEU CD2 C -24.110 -66.030 11.671 1.00 . A A . 79 LEU CD2 1 1
11 22550 1 1 79 LEU CG C -24.317 -67.191 12.674 1.00 . A A . 79 LEU CG 1 1
11 22551 1 1 79 LEU H H -22.972 -66.621 15.384 1.00 . A A . 79 LEU H 1 1
11 22552 1 1 79 LEU HA H -24.663 -64.636 14.018 1.00 . A A . 79 LEU HA 1 1
11 22553 1 1 79 LEU HB2 H -25.210 -67.578 14.609 1.00 . A A . 79 LEU HB2 1 1
11 22554 1 1 79 LEU HB3 H -26.172 -66.530 13.575 1.00 . A A . 79 LEU HB3 1 1
11 22555 1 1 79 LEU HD11 H -25.935 -68.182 11.620 1.00 . A A . 79 LEU HD11 1 1
11 22556 1 1 79 LEU HD12 H -24.993 -69.244 12.673 1.00 . A A . 79 LEU HD12 1 1
11 22557 1 1 79 LEU HD13 H -24.319 -68.712 11.135 1.00 . A A . 79 LEU HD13 1 1
11 22558 1 1 79 LEU HD21 H -23.591 -65.215 12.159 1.00 . A A . 79 LEU HD21 1 1
11 22559 1 1 79 LEU HD22 H -25.068 -65.677 11.309 1.00 . A A . 79 LEU HD22 1 1
11 22560 1 1 79 LEU HD23 H -23.517 -66.374 10.835 1.00 . A A . 79 LEU HD23 1 1
11 22561 1 1 79 LEU HG H -23.334 -67.491 13.025 1.00 . A A . 79 LEU HG 1 1
11 22562 1 1 79 LEU N N -23.234 -65.723 15.093 1.00 . A A . 79 LEU N 1 1
11 22563 1 1 79 LEU O O -25.778 -64.038 16.170 1.00 . A A . 79 LEU O 1 1
11 22564 1 1 80 GLU C C -26.497 -66.993 19.094 1.00 . A A . 80 GLU C 1 1
11 22565 1 1 80 GLU CA C -26.672 -65.983 17.950 1.00 . A A . 80 GLU CA 1 1
11 22566 1 1 80 GLU CB C -28.143 -66.035 17.442 1.00 . A A . 80 GLU CB 1 1
11 22567 1 1 80 GLU CD C -29.983 -67.427 16.295 1.00 . A A . 80 GLU CD 1 1
11 22568 1 1 80 GLU CG C -28.513 -67.351 16.730 1.00 . A A . 80 GLU CG 1 1
11 22569 1 1 80 GLU H H -25.347 -67.105 16.673 1.00 . A A . 80 GLU H 1 1
11 22570 1 1 80 GLU HA H -26.475 -64.989 18.344 1.00 . A A . 80 GLU HA 1 1
11 22571 1 1 80 GLU HB2 H -28.819 -65.893 18.281 1.00 . A A . 80 GLU HB2 1 1
11 22572 1 1 80 GLU HB3 H -28.296 -65.219 16.741 1.00 . A A . 80 GLU HB3 1 1
11 22573 1 1 80 GLU HG2 H -27.887 -67.454 15.850 1.00 . A A . 80 GLU HG2 1 1
11 22574 1 1 80 GLU HG3 H -28.296 -68.177 17.405 1.00 . A A . 80 GLU HG3 1 1
11 22575 1 1 80 GLU N N -25.740 -66.211 16.808 1.00 . A A . 80 GLU N 1 1
11 22576 1 1 80 GLU O O -26.210 -68.164 18.860 1.00 . A A . 80 GLU O 1 1
11 22577 1 1 80 GLU OE1 O -30.408 -66.598 15.463 1.00 . A A . 80 GLU OE1 1 1
11 22578 1 1 80 GLU OE2 O -30.722 -68.310 16.777 1.00 . A A . 80 GLU OE2 1 1
11 22579 1 1 81 ILE C C -27.964 -67.907 21.919 1.00 . A A . 81 ILE C 1 1
11 22580 1 1 81 ILE CA C -26.577 -67.350 21.550 1.00 . A A . 81 ILE CA 1 1
11 22581 1 1 81 ILE CB C -25.938 -66.611 22.804 1.00 . A A . 81 ILE CB 1 1
11 22582 1 1 81 ILE CD1 C -26.466 -64.037 22.468 1.00 . A A . 81 ILE CD1 1 1
11 22583 1 1 81 ILE CG1 C -26.725 -65.319 23.266 1.00 . A A . 81 ILE CG1 1 1
11 22584 1 1 81 ILE CG2 C -24.446 -66.294 22.542 1.00 . A A . 81 ILE CG2 1 1
11 22585 1 1 81 ILE H H -26.929 -65.579 20.443 1.00 . A A . 81 ILE H 1 1
11 22586 1 1 81 ILE HA H -25.932 -68.199 21.305 1.00 . A A . 81 ILE HA 1 1
11 22587 1 1 81 ILE HB H -25.955 -67.328 23.630 1.00 . A A . 81 ILE HB 1 1
11 22588 1 1 81 ILE HD11 H -26.750 -64.178 21.436 1.00 . A A . 81 ILE HD11 1 1
11 22589 1 1 81 ILE HD12 H -25.412 -63.776 22.519 1.00 . A A . 81 ILE HD12 1 1
11 22590 1 1 81 ILE HD13 H -27.049 -63.233 22.890 1.00 . A A . 81 ILE HD13 1 1
11 22591 1 1 81 ILE HG12 H -27.788 -65.515 23.212 1.00 . A A . 81 ILE HG12 1 1
11 22592 1 1 81 ILE HG13 H -26.473 -65.112 24.300 1.00 . A A . 81 ILE HG13 1 1
11 22593 1 1 81 ILE HG21 H -23.910 -67.211 22.335 1.00 . A A . 81 ILE HG21 1 1
11 22594 1 1 81 ILE HG22 H -24.010 -65.820 23.413 1.00 . A A . 81 ILE HG22 1 1
11 22595 1 1 81 ILE HG23 H -24.350 -65.629 21.690 1.00 . A A . 81 ILE HG23 1 1
11 22596 1 1 81 ILE N N -26.677 -66.514 20.339 1.00 . A A . 81 ILE N 1 1
11 22597 1 1 81 ILE O O -28.971 -67.199 21.838 1.00 . A A . 81 ILE O 1 1
11 22598 1 1 82 LEU C C -29.410 -69.822 24.196 1.00 . A A . 82 LEU C 1 1
11 22599 1 1 82 LEU CA C -29.237 -69.904 22.677 1.00 . A A . 82 LEU CA 1 1
11 22600 1 1 82 LEU CB C -29.205 -71.393 22.211 1.00 . A A . 82 LEU CB 1 1
11 22601 1 1 82 LEU CD1 C -30.351 -70.958 19.944 1.00 . A A . 82 LEU CD1 1 1
11 22602 1 1 82 LEU CD2 C -27.820 -71.254 20.040 1.00 . A A . 82 LEU CD2 1 1
11 22603 1 1 82 LEU CG C -29.175 -71.653 20.664 1.00 . A A . 82 LEU CG 1 1
11 22604 1 1 82 LEU H H -27.162 -69.694 22.307 1.00 . A A . 82 LEU H 1 1
11 22605 1 1 82 LEU HA H -30.080 -69.405 22.203 1.00 . A A . 82 LEU HA 1 1
11 22606 1 1 82 LEU HB2 H -28.333 -71.867 22.650 1.00 . A A . 82 LEU HB2 1 1
11 22607 1 1 82 LEU HB3 H -30.086 -71.891 22.611 1.00 . A A . 82 LEU HB3 1 1
11 22608 1 1 82 LEU HD11 H -30.299 -71.163 18.883 1.00 . A A . 82 LEU HD11 1 1
11 22609 1 1 82 LEU HD12 H -30.303 -69.887 20.104 1.00 . A A . 82 LEU HD12 1 1
11 22610 1 1 82 LEU HD13 H -31.288 -71.336 20.330 1.00 . A A . 82 LEU HD13 1 1
11 22611 1 1 82 LEU HD21 H -27.838 -71.461 18.981 1.00 . A A . 82 LEU HD21 1 1
11 22612 1 1 82 LEU HD22 H -27.025 -71.827 20.498 1.00 . A A . 82 LEU HD22 1 1
11 22613 1 1 82 LEU HD23 H -27.635 -70.197 20.196 1.00 . A A . 82 LEU HD23 1 1
11 22614 1 1 82 LEU HG H -29.298 -72.719 20.497 1.00 . A A . 82 LEU HG 1 1
11 22615 1 1 82 LEU N N -28.002 -69.195 22.294 1.00 . A A . 82 LEU N 1 1
11 22616 1 1 82 LEU O O -30.460 -69.388 24.698 1.00 . A A . 82 LEU O 1 1
11 22617 1 1 83 GLU C C -27.861 -68.661 26.713 1.00 . A A . 83 GLU C 1 1
11 22618 1 1 83 GLU CA C -28.315 -70.091 26.382 1.00 . A A . 83 GLU CA 1 1
11 22619 1 1 83 GLU CB C -27.360 -71.133 27.026 1.00 . A A . 83 GLU CB 1 1
11 22620 1 1 83 GLU CD C -28.616 -71.320 29.278 1.00 . A A . 83 GLU CD 1 1
11 22621 1 1 83 GLU CG C -27.270 -71.069 28.568 1.00 . A A . 83 GLU CG 1 1
11 22622 1 1 83 GLU H H -27.606 -70.652 24.468 1.00 . A A . 83 GLU H 1 1
11 22623 1 1 83 GLU HA H -29.320 -70.249 26.780 1.00 . A A . 83 GLU HA 1 1
11 22624 1 1 83 GLU HB2 H -27.687 -72.127 26.748 1.00 . A A . 83 GLU HB2 1 1
11 22625 1 1 83 GLU HB3 H -26.365 -70.981 26.631 1.00 . A A . 83 GLU HB3 1 1
11 22626 1 1 83 GLU HG2 H -26.554 -71.813 28.899 1.00 . A A . 83 GLU HG2 1 1
11 22627 1 1 83 GLU HG3 H -26.900 -70.087 28.849 1.00 . A A . 83 GLU HG3 1 1
11 22628 1 1 83 GLU N N -28.367 -70.243 24.926 1.00 . A A . 83 GLU N 1 1
11 22629 1 1 83 GLU O O -26.706 -68.294 26.456 1.00 . A A . 83 GLU O 1 1
11 22630 1 1 83 GLU OE1 O -28.948 -72.497 29.536 1.00 . A A . 83 GLU OE1 1 1
11 22631 1 1 83 GLU OE2 O -29.354 -70.350 29.572 1.00 . A A . 83 GLU OE2 1 1
11 22632 1 1 84 THR C C -27.830 -66.585 29.079 1.00 . A A . 84 THR C 1 1
11 22633 1 1 84 THR CA C -28.522 -66.503 27.701 1.00 . A A . 84 THR CA 1 1
11 22634 1 1 84 THR CB C -29.836 -65.652 27.796 1.00 . A A . 84 THR CB 1 1
11 22635 1 1 84 THR CG2 C -30.365 -65.268 26.406 1.00 . A A . 84 THR CG2 1 1
11 22636 1 1 84 THR H H -29.722 -68.188 27.277 1.00 . A A . 84 THR H 1 1
11 22637 1 1 84 THR HA H -27.853 -66.024 26.989 1.00 . A A . 84 THR HA 1 1
11 22638 1 1 84 THR HB H -29.622 -64.738 28.343 1.00 . A A . 84 THR HB 1 1
11 22639 1 1 84 THR HG1 H -30.455 -66.834 29.259 1.00 . A A . 84 THR HG1 1 1
11 22640 1 1 84 THR HG21 H -30.590 -66.165 25.840 1.00 . A A . 84 THR HG21 1 1
11 22641 1 1 84 THR HG22 H -29.623 -64.687 25.872 1.00 . A A . 84 THR HG22 1 1
11 22642 1 1 84 THR HG23 H -31.268 -64.682 26.512 1.00 . A A . 84 THR HG23 1 1
11 22643 1 1 84 THR N N -28.802 -67.854 27.219 1.00 . A A . 84 THR N 1 1
11 22644 1 1 84 THR O O -28.398 -67.171 30.009 1.00 . A A . 84 THR O 1 1
11 22645 1 1 84 THR OG1 O -30.854 -66.382 28.508 1.00 . A A . 84 THR OG1 1 1
11 22646 1 1 85 PRO C C -26.497 -64.922 31.466 1.00 . A A . 85 PRO C 1 1
11 22647 1 1 85 PRO CA C -25.900 -65.996 30.536 1.00 . A A . 85 PRO CA 1 1
11 22648 1 1 85 PRO CB C -24.444 -65.664 30.150 1.00 . A A . 85 PRO CB 1 1
11 22649 1 1 85 PRO CD C -25.747 -65.434 28.150 1.00 . A A . 85 PRO CD 1 1
11 22650 1 1 85 PRO CG C -24.562 -64.853 28.900 1.00 . A A . 85 PRO CG 1 1
11 22651 1 1 85 PRO HA H -25.938 -66.965 31.036 1.00 . A A . 85 PRO HA 1 1
11 22652 1 1 85 PRO HB2 H -23.954 -65.110 30.946 1.00 . A A . 85 PRO HB2 1 1
11 22653 1 1 85 PRO HB3 H -23.896 -66.584 29.969 1.00 . A A . 85 PRO HB3 1 1
11 22654 1 1 85 PRO HD2 H -26.291 -64.652 27.631 1.00 . A A . 85 PRO HD2 1 1
11 22655 1 1 85 PRO HD3 H -25.424 -66.194 27.445 1.00 . A A . 85 PRO HD3 1 1
11 22656 1 1 85 PRO HG2 H -24.740 -63.807 29.149 1.00 . A A . 85 PRO HG2 1 1
11 22657 1 1 85 PRO HG3 H -23.657 -64.942 28.311 1.00 . A A . 85 PRO HG3 1 1
11 22658 1 1 85 PRO N N -26.586 -66.039 29.230 1.00 . A A . 85 PRO N 1 1
11 22659 1 1 85 PRO O O -27.252 -64.040 31.021 1.00 . A A . 85 PRO O 1 1
11 22660 1 1 86 ALA C C -25.833 -62.659 33.467 1.00 . A A . 86 ALA C 1 1
11 22661 1 1 86 ALA CA C -26.527 -64.007 33.772 1.00 . A A . 86 ALA CA 1 1
11 22662 1 1 86 ALA CB C -26.188 -64.516 35.186 1.00 . A A . 86 ALA CB 1 1
11 22663 1 1 86 ALA H H -25.629 -65.794 33.047 1.00 . A A . 86 ALA H 1 1
11 22664 1 1 86 ALA HA H -27.606 -63.866 33.714 1.00 . A A . 86 ALA HA 1 1
11 22665 1 1 86 ALA HB1 H -25.119 -64.669 35.274 1.00 . A A . 86 ALA HB1 1 1
11 22666 1 1 86 ALA HB2 H -26.697 -65.454 35.367 1.00 . A A . 86 ALA HB2 1 1
11 22667 1 1 86 ALA HB3 H -26.508 -63.792 35.926 1.00 . A A . 86 ALA HB3 1 1
11 22668 1 1 86 ALA N N -26.154 -65.017 32.762 1.00 . A A . 86 ALA N 1 1
11 22669 1 1 86 ALA O O -26.338 -61.596 33.835 1.00 . A A . 86 ALA O 1 1
11 22670 1 1 87 ASN C C -24.414 -61.326 30.743 1.00 . A A . 87 ASN C 1 1
11 22671 1 1 87 ASN CA C -23.985 -61.538 32.221 1.00 . A A . 87 ASN CA 1 1
11 22672 1 1 87 ASN CB C -22.435 -61.665 32.411 1.00 . A A . 87 ASN CB 1 1
11 22673 1 1 87 ASN CG C -21.784 -62.839 31.668 1.00 . A A . 87 ASN CG 1 1
11 22674 1 1 87 ASN H H -24.273 -63.608 32.620 1.00 . A A . 87 ASN H 1 1
11 22675 1 1 87 ASN HA H -24.321 -60.668 32.790 1.00 . A A . 87 ASN HA 1 1
11 22676 1 1 87 ASN HB2 H -21.969 -60.750 32.071 1.00 . A A . 87 ASN HB2 1 1
11 22677 1 1 87 ASN HB3 H -22.224 -61.778 33.469 1.00 . A A . 87 ASN HB3 1 1
11 22678 1 1 87 ASN HD21 H -21.333 -61.674 30.129 1.00 . A A . 87 ASN HD21 1 1
11 22679 1 1 87 ASN HD22 H -20.816 -63.311 30.003 1.00 . A A . 87 ASN HD22 1 1
11 22680 1 1 87 ASN N N -24.676 -62.726 32.767 1.00 . A A . 87 ASN N 1 1
11 22681 1 1 87 ASN ND2 N -21.260 -62.587 30.477 1.00 . A A . 87 ASN ND2 1 1
11 22682 1 1 87 ASN O O -23.584 -61.227 29.827 1.00 . A A . 87 ASN O 1 1
11 22683 1 1 87 ASN OD1 O -21.734 -63.950 32.174 1.00 . A A . 87 ASN OD1 1 1
11 22684 1 1 88 LYS C C -25.798 -59.860 28.452 1.00 . A A . 88 LYS C 1 1
11 22685 1 1 88 LYS CA C -26.394 -61.068 29.205 1.00 . A A . 88 LYS CA 1 1
11 22686 1 1 88 LYS CB C -27.956 -60.958 29.293 1.00 . A A . 88 LYS CB 1 1
11 22687 1 1 88 LYS CD C -28.543 -60.092 31.687 1.00 . A A . 88 LYS CD 1 1
11 22688 1 1 88 LYS CE C -29.544 -61.190 32.080 1.00 . A A . 88 LYS CE 1 1
11 22689 1 1 88 LYS CG C -28.520 -59.794 30.161 1.00 . A A . 88 LYS CG 1 1
11 22690 1 1 88 LYS H H -26.335 -61.270 31.328 1.00 . A A . 88 LYS H 1 1
11 22691 1 1 88 LYS HA H -26.146 -61.963 28.636 1.00 . A A . 88 LYS HA 1 1
11 22692 1 1 88 LYS HB2 H -28.347 -60.842 28.284 1.00 . A A . 88 LYS HB2 1 1
11 22693 1 1 88 LYS HB3 H -28.340 -61.895 29.691 1.00 . A A . 88 LYS HB3 1 1
11 22694 1 1 88 LYS HD2 H -27.550 -60.400 31.999 1.00 . A A . 88 LYS HD2 1 1
11 22695 1 1 88 LYS HD3 H -28.803 -59.178 32.215 1.00 . A A . 88 LYS HD3 1 1
11 22696 1 1 88 LYS HE2 H -29.345 -62.079 31.496 1.00 . A A . 88 LYS HE2 1 1
11 22697 1 1 88 LYS HE3 H -29.421 -61.422 33.130 1.00 . A A . 88 LYS HE3 1 1
11 22698 1 1 88 LYS HG2 H -27.906 -58.916 29.993 1.00 . A A . 88 LYS HG2 1 1
11 22699 1 1 88 LYS HG3 H -29.532 -59.570 29.835 1.00 . A A . 88 LYS HG3 1 1
11 22700 1 1 88 LYS HZ1 H -31.090 -60.524 30.847 1.00 . A A . 88 LYS HZ1 1 1
11 22701 1 1 88 LYS HZ2 H -31.175 -59.933 32.424 1.00 . A A . 88 LYS HZ2 1 1
11 22702 1 1 88 LYS HZ3 H -31.603 -61.536 32.095 1.00 . A A . 88 LYS HZ3 1 1
11 22703 1 1 88 LYS N N -25.755 -61.233 30.542 1.00 . A A . 88 LYS N 1 1
11 22704 1 1 88 LYS NZ N -30.951 -60.768 31.846 1.00 . A A . 88 LYS NZ 1 1
11 22705 1 1 88 LYS O O -25.534 -59.965 27.246 1.00 . A A . 88 LYS O 1 1
11 22706 1 1 89 GLU C C -23.835 -57.560 27.751 1.00 . A A . 89 GLU C 1 1
11 22707 1 1 89 GLU CA C -25.162 -57.443 28.541 1.00 . A A . 89 GLU CA 1 1
11 22708 1 1 89 GLU CB C -25.093 -56.309 29.604 1.00 . A A . 89 GLU CB 1 1
11 22709 1 1 89 GLU CD C -24.131 -55.477 31.851 1.00 . A A . 89 GLU CD 1 1
11 22710 1 1 89 GLU CG C -24.072 -56.534 30.733 1.00 . A A . 89 GLU CG 1 1
11 22711 1 1 89 GLU H H -25.708 -58.754 30.139 1.00 . A A . 89 GLU H 1 1
11 22712 1 1 89 GLU HA H -25.934 -57.188 27.829 1.00 . A A . 89 GLU HA 1 1
11 22713 1 1 89 GLU HB2 H -24.852 -55.372 29.105 1.00 . A A . 89 GLU HB2 1 1
11 22714 1 1 89 GLU HB3 H -26.079 -56.212 30.053 1.00 . A A . 89 GLU HB3 1 1
11 22715 1 1 89 GLU HG2 H -24.252 -57.510 31.169 1.00 . A A . 89 GLU HG2 1 1
11 22716 1 1 89 GLU HG3 H -23.078 -56.533 30.296 1.00 . A A . 89 GLU HG3 1 1
11 22717 1 1 89 GLU N N -25.583 -58.729 29.163 1.00 . A A . 89 GLU N 1 1
11 22718 1 1 89 GLU O O -23.615 -56.865 26.755 1.00 . A A . 89 GLU O 1 1
11 22719 1 1 89 GLU OE1 O -25.114 -55.472 32.620 1.00 . A A . 89 GLU OE1 1 1
11 22720 1 1 89 GLU OE2 O -23.197 -54.651 31.966 1.00 . A A . 89 GLU OE2 1 1
11 22721 1 1 90 LEU C C -21.991 -59.702 26.277 1.00 . A A . 90 LEU C 1 1
11 22722 1 1 90 LEU CA C -21.719 -58.858 27.547 1.00 . A A . 90 LEU CA 1 1
11 22723 1 1 90 LEU CB C -20.799 -59.676 28.518 1.00 . A A . 90 LEU CB 1 1
11 22724 1 1 90 LEU CD1 C -19.184 -57.780 29.102 1.00 . A A . 90 LEU CD1 1 1
11 22725 1 1 90 LEU CD2 C -21.027 -58.411 30.750 1.00 . A A . 90 LEU CD2 1 1
11 22726 1 1 90 LEU CG C -20.060 -58.913 29.663 1.00 . A A . 90 LEU CG 1 1
11 22727 1 1 90 LEU H H -23.223 -58.988 29.019 1.00 . A A . 90 LEU H 1 1
11 22728 1 1 90 LEU HA H -21.216 -57.942 27.262 1.00 . A A . 90 LEU HA 1 1
11 22729 1 1 90 LEU HB2 H -21.401 -60.458 28.972 1.00 . A A . 90 LEU HB2 1 1
11 22730 1 1 90 LEU HB3 H -20.040 -60.169 27.917 1.00 . A A . 90 LEU HB3 1 1
11 22731 1 1 90 LEU HD11 H -18.470 -58.192 28.403 1.00 . A A . 90 LEU HD11 1 1
11 22732 1 1 90 LEU HD12 H -18.651 -57.299 29.908 1.00 . A A . 90 LEU HD12 1 1
11 22733 1 1 90 LEU HD13 H -19.804 -57.049 28.596 1.00 . A A . 90 LEU HD13 1 1
11 22734 1 1 90 LEU HD21 H -20.464 -57.959 31.554 1.00 . A A . 90 LEU HD21 1 1
11 22735 1 1 90 LEU HD22 H -21.600 -59.242 31.143 1.00 . A A . 90 LEU HD22 1 1
11 22736 1 1 90 LEU HD23 H -21.702 -57.680 30.332 1.00 . A A . 90 LEU HD23 1 1
11 22737 1 1 90 LEU HG H -19.383 -59.608 30.147 1.00 . A A . 90 LEU HG 1 1
11 22738 1 1 90 LEU N N -22.982 -58.499 28.207 1.00 . A A . 90 LEU N 1 1
11 22739 1 1 90 LEU O O -21.503 -59.366 25.200 1.00 . A A . 90 LEU O 1 1
11 22740 1 1 91 ALA C C -23.811 -61.036 24.105 1.00 . A A . 91 ALA C 1 1
11 22741 1 1 91 ALA CA C -23.101 -61.728 25.298 1.00 . A A . 91 ALA CA 1 1
11 22742 1 1 91 ALA CB C -23.956 -62.896 25.813 1.00 . A A . 91 ALA CB 1 1
11 22743 1 1 91 ALA H H -23.077 -61.038 27.318 1.00 . A A . 91 ALA H 1 1
11 22744 1 1 91 ALA HA H -22.165 -62.145 24.940 1.00 . A A . 91 ALA HA 1 1
11 22745 1 1 91 ALA HB1 H -23.445 -63.388 26.631 1.00 . A A . 91 ALA HB1 1 1
11 22746 1 1 91 ALA HB2 H -24.127 -63.612 25.019 1.00 . A A . 91 ALA HB2 1 1
11 22747 1 1 91 ALA HB3 H -24.910 -62.523 26.169 1.00 . A A . 91 ALA HB3 1 1
11 22748 1 1 91 ALA N N -22.764 -60.802 26.420 1.00 . A A . 91 ALA N 1 1
11 22749 1 1 91 ALA O O -23.703 -61.497 22.963 1.00 . A A . 91 ALA O 1 1
11 22750 1 1 92 ARG C C -24.116 -58.340 22.520 1.00 . A A . 92 ARG C 1 1
11 22751 1 1 92 ARG CA C -25.174 -59.086 23.350 1.00 . A A . 92 ARG CA 1 1
11 22752 1 1 92 ARG CB C -26.140 -58.085 24.027 1.00 . A A . 92 ARG CB 1 1
11 22753 1 1 92 ARG CD C -28.190 -57.787 25.558 1.00 . A A . 92 ARG CD 1 1
11 22754 1 1 92 ARG CG C -27.303 -58.768 24.774 1.00 . A A . 92 ARG CG 1 1
11 22755 1 1 92 ARG CZ C -30.026 -56.283 24.712 1.00 . A A . 92 ARG CZ 1 1
11 22756 1 1 92 ARG H H -24.623 -59.673 25.325 1.00 . A A . 92 ARG H 1 1
11 22757 1 1 92 ARG HA H -25.740 -59.741 22.694 1.00 . A A . 92 ARG HA 1 1
11 22758 1 1 92 ARG HB2 H -25.579 -57.483 24.736 1.00 . A A . 92 ARG HB2 1 1
11 22759 1 1 92 ARG HB3 H -26.561 -57.427 23.270 1.00 . A A . 92 ARG HB3 1 1
11 22760 1 1 92 ARG HD2 H -29.000 -58.346 26.020 1.00 . A A . 92 ARG HD2 1 1
11 22761 1 1 92 ARG HD3 H -27.597 -57.324 26.337 1.00 . A A . 92 ARG HD3 1 1
11 22762 1 1 92 ARG HE H -28.131 -56.291 24.069 1.00 . A A . 92 ARG HE 1 1
11 22763 1 1 92 ARG HG2 H -27.918 -59.293 24.056 1.00 . A A . 92 ARG HG2 1 1
11 22764 1 1 92 ARG HG3 H -26.881 -59.491 25.470 1.00 . A A . 92 ARG HG3 1 1
11 22765 1 1 92 ARG HH11 H -30.684 -57.621 26.091 1.00 . A A . 92 ARG HH11 1 1
11 22766 1 1 92 ARG HH12 H -31.883 -56.516 25.499 1.00 . A A . 92 ARG HH12 1 1
11 22767 1 1 92 ARG HH21 H -29.704 -54.863 23.307 1.00 . A A . 92 ARG HH21 1 1
11 22768 1 1 92 ARG HH22 H -31.325 -54.946 23.925 1.00 . A A . 92 ARG HH22 1 1
11 22769 1 1 92 ARG N N -24.525 -59.931 24.387 1.00 . A A . 92 ARG N 1 1
11 22770 1 1 92 ARG NE N -28.754 -56.724 24.693 1.00 . A A . 92 ARG NE 1 1
11 22771 1 1 92 ARG NH1 N -30.938 -56.851 25.494 1.00 . A A . 92 ARG NH1 1 1
11 22772 1 1 92 ARG NH2 N -30.381 -55.288 23.917 1.00 . A A . 92 ARG NH2 1 1
11 22773 1 1 92 ARG O O -24.267 -58.153 21.307 1.00 . A A . 92 ARG O 1 1
11 22774 1 1 93 ARG C C -20.923 -58.356 21.977 1.00 . A A . 93 ARG C 1 1
11 22775 1 1 93 ARG CA C -21.854 -57.290 22.593 1.00 . A A . 93 ARG CA 1 1
11 22776 1 1 93 ARG CB C -21.095 -56.481 23.680 1.00 . A A . 93 ARG CB 1 1
11 22777 1 1 93 ARG CD C -21.244 -54.695 25.524 1.00 . A A . 93 ARG CD 1 1
11 22778 1 1 93 ARG CG C -21.923 -55.331 24.296 1.00 . A A . 93 ARG CG 1 1
11 22779 1 1 93 ARG CZ C -21.978 -53.069 27.283 1.00 . A A . 93 ARG CZ 1 1
11 22780 1 1 93 ARG H H -23.039 -58.055 24.178 1.00 . A A . 93 ARG H 1 1
11 22781 1 1 93 ARG HA H -22.184 -56.613 21.810 1.00 . A A . 93 ARG HA 1 1
11 22782 1 1 93 ARG HB2 H -20.803 -57.158 24.478 1.00 . A A . 93 ARG HB2 1 1
11 22783 1 1 93 ARG HB3 H -20.192 -56.054 23.244 1.00 . A A . 93 ARG HB3 1 1
11 22784 1 1 93 ARG HD2 H -21.168 -55.444 26.308 1.00 . A A . 93 ARG HD2 1 1
11 22785 1 1 93 ARG HD3 H -20.248 -54.368 25.246 1.00 . A A . 93 ARG HD3 1 1
11 22786 1 1 93 ARG HE H -22.579 -53.075 25.375 1.00 . A A . 93 ARG HE 1 1
11 22787 1 1 93 ARG HG2 H -22.070 -54.565 23.543 1.00 . A A . 93 ARG HG2 1 1
11 22788 1 1 93 ARG HG3 H -22.892 -55.721 24.597 1.00 . A A . 93 ARG HG3 1 1
11 22789 1 1 93 ARG HH11 H -20.651 -54.434 27.996 1.00 . A A . 93 ARG HH11 1 1
11 22790 1 1 93 ARG HH12 H -21.207 -53.269 29.155 1.00 . A A . 93 ARG HH12 1 1
11 22791 1 1 93 ARG HH21 H -23.292 -51.579 26.884 1.00 . A A . 93 ARG HH21 1 1
11 22792 1 1 93 ARG HH22 H -22.718 -51.653 28.521 1.00 . A A . 93 ARG HH22 1 1
11 22793 1 1 93 ARG N N -23.044 -57.920 23.207 1.00 . A A . 93 ARG N 1 1
11 22794 1 1 93 ARG NE N -22.004 -53.536 26.024 1.00 . A A . 93 ARG NE 1 1
11 22795 1 1 93 ARG NH1 N -21.218 -53.632 28.218 1.00 . A A . 93 ARG NH1 1 1
11 22796 1 1 93 ARG NH2 N -22.714 -52.014 27.586 1.00 . A A . 93 ARG NH2 1 1
11 22797 1 1 93 ARG O O -19.917 -58.022 21.348 1.00 . A A . 93 ARG O 1 1
11 22798 1 1 94 GLY C C -19.542 -61.385 22.673 1.00 . A A . 94 GLY C 1 1
11 22799 1 1 94 GLY CA C -20.499 -60.774 21.661 1.00 . A A . 94 GLY CA 1 1
11 22800 1 1 94 GLY H H -22.071 -59.827 22.720 1.00 . A A . 94 GLY H 1 1
11 22801 1 1 94 GLY HA2 H -21.199 -61.537 21.350 1.00 . A A . 94 GLY HA2 1 1
11 22802 1 1 94 GLY HA3 H -19.935 -60.461 20.792 1.00 . A A . 94 GLY HA3 1 1
11 22803 1 1 94 GLY N N -21.267 -59.642 22.190 1.00 . A A . 94 GLY N 1 1
11 22804 1 1 94 GLY O O -18.969 -62.436 22.411 1.00 . A A . 94 GLY O 1 1
11 22805 1 1 95 ILE C C -19.196 -62.284 25.737 1.00 . A A . 95 ILE C 1 1
11 22806 1 1 95 ILE CA C -18.483 -61.183 24.909 1.00 . A A . 95 ILE CA 1 1
11 22807 1 1 95 ILE CB C -18.050 -59.956 25.808 1.00 . A A . 95 ILE CB 1 1
11 22808 1 1 95 ILE CD1 C -16.138 -59.248 24.173 1.00 . A A . 95 ILE CD1 1 1
11 22809 1 1 95 ILE CG1 C -17.387 -58.827 24.941 1.00 . A A . 95 ILE CG1 1 1
11 22810 1 1 95 ILE CG2 C -17.119 -60.383 26.968 1.00 . A A . 95 ILE CG2 1 1
11 22811 1 1 95 ILE H H -19.872 -59.897 23.962 1.00 . A A . 95 ILE H 1 1
11 22812 1 1 95 ILE HA H -17.584 -61.608 24.458 1.00 . A A . 95 ILE HA 1 1
11 22813 1 1 95 ILE HB H -18.955 -59.552 26.256 1.00 . A A . 95 ILE HB 1 1
11 22814 1 1 95 ILE HD11 H -16.378 -60.055 23.495 1.00 . A A . 95 ILE HD11 1 1
11 22815 1 1 95 ILE HD12 H -15.377 -59.573 24.869 1.00 . A A . 95 ILE HD12 1 1
11 22816 1 1 95 ILE HD13 H -15.771 -58.405 23.609 1.00 . A A . 95 ILE HD13 1 1
11 22817 1 1 95 ILE HG12 H -18.105 -58.467 24.214 1.00 . A A . 95 ILE HG12 1 1
11 22818 1 1 95 ILE HG13 H -17.109 -58.000 25.586 1.00 . A A . 95 ILE HG13 1 1
11 22819 1 1 95 ILE HG21 H -17.625 -61.108 27.595 1.00 . A A . 95 ILE HG21 1 1
11 22820 1 1 95 ILE HG22 H -16.859 -59.520 27.569 1.00 . A A . 95 ILE HG22 1 1
11 22821 1 1 95 ILE HG23 H -16.216 -60.825 26.570 1.00 . A A . 95 ILE HG23 1 1
11 22822 1 1 95 ILE N N -19.375 -60.726 23.827 1.00 . A A . 95 ILE N 1 1
11 22823 1 1 95 ILE O O -19.890 -62.009 26.717 1.00 . A A . 95 ILE O 1 1
11 22824 1 1 96 ILE C C -18.970 -65.346 26.983 1.00 . A A . 96 ILE C 1 1
11 22825 1 1 96 ILE CA C -19.805 -64.684 25.857 1.00 . A A . 96 ILE CA 1 1
11 22826 1 1 96 ILE CB C -20.156 -65.730 24.729 1.00 . A A . 96 ILE CB 1 1
11 22827 1 1 96 ILE CD1 C -20.820 -65.900 22.226 1.00 . A A . 96 ILE CD1 1 1
11 22828 1 1 96 ILE CG1 C -20.688 -65.009 23.444 1.00 . A A . 96 ILE CG1 1 1
11 22829 1 1 96 ILE CG2 C -21.200 -66.761 25.229 1.00 . A A . 96 ILE CG2 1 1
11 22830 1 1 96 ILE H H -18.465 -63.698 24.529 1.00 . A A . 96 ILE H 1 1
11 22831 1 1 96 ILE HA H -20.738 -64.315 26.283 1.00 . A A . 96 ILE HA 1 1
11 22832 1 1 96 ILE HB H -19.247 -66.273 24.474 1.00 . A A . 96 ILE HB 1 1
11 22833 1 1 96 ILE HD11 H -19.859 -66.332 21.985 1.00 . A A . 96 ILE HD11 1 1
11 22834 1 1 96 ILE HD12 H -21.168 -65.315 21.389 1.00 . A A . 96 ILE HD12 1 1
11 22835 1 1 96 ILE HD13 H -21.529 -66.690 22.429 1.00 . A A . 96 ILE HD13 1 1
11 22836 1 1 96 ILE HG12 H -21.666 -64.588 23.642 1.00 . A A . 96 ILE HG12 1 1
11 22837 1 1 96 ILE HG13 H -20.014 -64.200 23.181 1.00 . A A . 96 ILE HG13 1 1
11 22838 1 1 96 ILE HG21 H -20.818 -67.277 26.101 1.00 . A A . 96 ILE HG21 1 1
11 22839 1 1 96 ILE HG22 H -21.403 -67.488 24.452 1.00 . A A . 96 ILE HG22 1 1
11 22840 1 1 96 ILE HG23 H -22.121 -66.255 25.492 1.00 . A A . 96 ILE HG23 1 1
11 22841 1 1 96 ILE N N -19.071 -63.534 25.282 1.00 . A A . 96 ILE N 1 1
11 22842 1 1 96 ILE O O -17.734 -65.380 26.908 1.00 . A A . 96 ILE O 1 1
11 22843 1 1 97 ILE C C -18.994 -68.056 28.931 1.00 . A A . 97 ILE C 1 1
11 22844 1 1 97 ILE CA C -18.998 -66.534 29.172 1.00 . A A . 97 ILE CA 1 1
11 22845 1 1 97 ILE CB C -19.715 -66.203 30.543 1.00 . A A . 97 ILE CB 1 1
11 22846 1 1 97 ILE CD1 C -19.515 -66.494 33.133 1.00 . A A . 97 ILE CD1 1 1
11 22847 1 1 97 ILE CG1 C -18.881 -66.731 31.768 1.00 . A A . 97 ILE CG1 1 1
11 22848 1 1 97 ILE CG2 C -21.157 -66.768 30.572 1.00 . A A . 97 ILE CG2 1 1
11 22849 1 1 97 ILE H H -20.630 -65.796 28.021 1.00 . A A . 97 ILE H 1 1
11 22850 1 1 97 ILE HA H -17.969 -66.181 29.232 1.00 . A A . 97 ILE HA 1 1
11 22851 1 1 97 ILE HB H -19.792 -65.117 30.619 1.00 . A A . 97 ILE HB 1 1
11 22852 1 1 97 ILE HD11 H -19.702 -65.436 33.270 1.00 . A A . 97 ILE HD11 1 1
11 22853 1 1 97 ILE HD12 H -18.846 -66.839 33.905 1.00 . A A . 97 ILE HD12 1 1
11 22854 1 1 97 ILE HD13 H -20.447 -67.038 33.198 1.00 . A A . 97 ILE HD13 1 1
11 22855 1 1 97 ILE HG12 H -18.735 -67.799 31.668 1.00 . A A . 97 ILE HG12 1 1
11 22856 1 1 97 ILE HG13 H -17.910 -66.248 31.771 1.00 . A A . 97 ILE HG13 1 1
11 22857 1 1 97 ILE HG21 H -21.133 -67.851 30.514 1.00 . A A . 97 ILE HG21 1 1
11 22858 1 1 97 ILE HG22 H -21.719 -66.385 29.730 1.00 . A A . 97 ILE HG22 1 1
11 22859 1 1 97 ILE HG23 H -21.656 -66.469 31.488 1.00 . A A . 97 ILE HG23 1 1
11 22860 1 1 97 ILE N N -19.654 -65.858 28.028 1.00 . A A . 97 ILE N 1 1
11 22861 1 1 97 ILE O O -19.947 -68.595 28.355 1.00 . A A . 97 ILE O 1 1
11 22862 1 1 98 ARG C C -18.857 -71.037 29.644 1.00 . A A . 98 ARG C 1 1
11 22863 1 1 98 ARG CA C -17.670 -70.153 29.171 1.00 . A A . 98 ARG CA 1 1
11 22864 1 1 98 ARG CB C -16.368 -70.561 29.906 1.00 . A A . 98 ARG CB 1 1
11 22865 1 1 98 ARG CD C -14.609 -72.348 30.413 1.00 . A A . 98 ARG CD 1 1
11 22866 1 1 98 ARG CG C -15.848 -71.977 29.581 1.00 . A A . 98 ARG CG 1 1
11 22867 1 1 98 ARG CZ C -14.120 -74.803 30.490 1.00 . A A . 98 ARG CZ 1 1
11 22868 1 1 98 ARG H H -17.262 -68.219 29.910 1.00 . A A . 98 ARG H 1 1
11 22869 1 1 98 ARG HA H -17.523 -70.292 28.101 1.00 . A A . 98 ARG HA 1 1
11 22870 1 1 98 ARG HB2 H -15.589 -69.851 29.643 1.00 . A A . 98 ARG HB2 1 1
11 22871 1 1 98 ARG HB3 H -16.539 -70.497 30.977 1.00 . A A . 98 ARG HB3 1 1
11 22872 1 1 98 ARG HD2 H -13.884 -71.546 30.333 1.00 . A A . 98 ARG HD2 1 1
11 22873 1 1 98 ARG HD3 H -14.899 -72.459 31.455 1.00 . A A . 98 ARG HD3 1 1
11 22874 1 1 98 ARG HE H -13.352 -73.499 29.184 1.00 . A A . 98 ARG HE 1 1
11 22875 1 1 98 ARG HG2 H -16.636 -72.699 29.782 1.00 . A A . 98 ARG HG2 1 1
11 22876 1 1 98 ARG HG3 H -15.590 -72.025 28.527 1.00 . A A . 98 ARG HG3 1 1
11 22877 1 1 98 ARG HH11 H -15.571 -74.266 31.808 1.00 . A A . 98 ARG HH11 1 1
11 22878 1 1 98 ARG HH12 H -15.104 -75.934 31.860 1.00 . A A . 98 ARG HH12 1 1
11 22879 1 1 98 ARG HH21 H -12.743 -75.655 29.281 1.00 . A A . 98 ARG HH21 1 1
11 22880 1 1 98 ARG HH22 H -13.497 -76.720 30.425 1.00 . A A . 98 ARG HH22 1 1
11 22881 1 1 98 ARG N N -17.919 -68.721 29.393 1.00 . A A . 98 ARG N 1 1
11 22882 1 1 98 ARG NE N -13.971 -73.589 29.943 1.00 . A A . 98 ARG NE 1 1
11 22883 1 1 98 ARG NH1 N -15.003 -75.018 31.463 1.00 . A A . 98 ARG NH1 1 1
11 22884 1 1 98 ARG NH2 N -13.399 -75.805 30.028 1.00 . A A . 98 ARG NH2 1 1
11 22885 1 1 98 ARG O O -19.213 -71.032 30.829 1.00 . A A . 98 ARG O 1 1
11 22886 1 1 99 GLY C C -21.836 -72.330 28.215 1.00 . A A . 99 GLY C 1 1
11 22887 1 1 99 GLY CA C -20.554 -72.710 28.944 1.00 . A A . 99 GLY CA 1 1
11 22888 1 1 99 GLY H H -19.138 -71.669 27.773 1.00 . A A . 99 GLY H 1 1
11 22889 1 1 99 GLY HA2 H -20.248 -73.689 28.608 1.00 . A A . 99 GLY HA2 1 1
11 22890 1 1 99 GLY HA3 H -20.763 -72.762 30.007 1.00 . A A . 99 GLY HA3 1 1
11 22891 1 1 99 GLY N N -19.452 -71.774 28.690 1.00 . A A . 99 GLY N 1 1
11 22892 1 1 99 GLY O O -22.734 -73.173 28.058 1.00 . A A . 99 GLY O 1 1
11 22893 1 1 100 ALA C C -23.108 -70.952 25.576 1.00 . A A . 100 ALA C 1 1
11 22894 1 1 100 ALA CA C -23.122 -70.561 27.065 1.00 . A A . 100 ALA CA 1 1
11 22895 1 1 100 ALA CB C -23.225 -69.039 27.240 1.00 . A A . 100 ALA CB 1 1
11 22896 1 1 100 ALA H H -21.157 -70.471 27.878 1.00 . A A . 100 ALA H 1 1
11 22897 1 1 100 ALA HA H -23.997 -71.002 27.539 1.00 . A A . 100 ALA HA 1 1
11 22898 1 1 100 ALA HB1 H -22.363 -68.562 26.794 1.00 . A A . 100 ALA HB1 1 1
11 22899 1 1 100 ALA HB2 H -23.259 -68.797 28.294 1.00 . A A . 100 ALA HB2 1 1
11 22900 1 1 100 ALA HB3 H -24.126 -68.673 26.762 1.00 . A A . 100 ALA HB3 1 1
11 22901 1 1 100 ALA N N -21.925 -71.072 27.758 1.00 . A A . 100 ALA N 1 1
11 22902 1 1 100 ALA O O -22.093 -70.810 24.889 1.00 . A A . 100 ALA O 1 1
11 22903 1 1 101 LYS C C -24.523 -70.929 22.706 1.00 . A A . 101 LYS C 1 1
11 22904 1 1 101 LYS CA C -24.359 -72.044 23.744 1.00 . A A . 101 LYS CA 1 1
11 22905 1 1 101 LYS CB C -25.532 -73.064 23.649 1.00 . A A . 101 LYS CB 1 1
11 22906 1 1 101 LYS CD C -25.155 -74.310 25.897 1.00 . A A . 101 LYS CD 1 1
11 22907 1 1 101 LYS CE C -24.798 -75.646 26.570 1.00 . A A . 101 LYS CE 1 1
11 22908 1 1 101 LYS CG C -25.278 -74.424 24.358 1.00 . A A . 101 LYS CG 1 1
11 22909 1 1 101 LYS H H -25.038 -71.453 25.653 1.00 . A A . 101 LYS H 1 1
11 22910 1 1 101 LYS HA H -23.428 -72.572 23.538 1.00 . A A . 101 LYS HA 1 1
11 22911 1 1 101 LYS HB2 H -26.423 -72.618 24.075 1.00 . A A . 101 LYS HB2 1 1
11 22912 1 1 101 LYS HB3 H -25.726 -73.271 22.598 1.00 . A A . 101 LYS HB3 1 1
11 22913 1 1 101 LYS HD2 H -24.381 -73.588 26.131 1.00 . A A . 101 LYS HD2 1 1
11 22914 1 1 101 LYS HD3 H -26.101 -73.955 26.293 1.00 . A A . 101 LYS HD3 1 1
11 22915 1 1 101 LYS HE2 H -25.579 -76.369 26.363 1.00 . A A . 101 LYS HE2 1 1
11 22916 1 1 101 LYS HE3 H -23.862 -76.009 26.164 1.00 . A A . 101 LYS HE3 1 1
11 22917 1 1 101 LYS HG2 H -26.101 -75.092 24.131 1.00 . A A . 101 LYS HG2 1 1
11 22918 1 1 101 LYS HG3 H -24.361 -74.854 23.965 1.00 . A A . 101 LYS HG3 1 1
11 22919 1 1 101 LYS HZ1 H -24.321 -76.405 28.459 1.00 . A A . 101 LYS HZ1 1 1
11 22920 1 1 101 LYS HZ2 H -25.573 -75.278 28.474 1.00 . A A . 101 LYS HZ2 1 1
11 22921 1 1 101 LYS HZ3 H -23.979 -74.757 28.279 1.00 . A A . 101 LYS HZ3 1 1
11 22922 1 1 101 LYS N N -24.244 -71.475 25.095 1.00 . A A . 101 LYS N 1 1
11 22923 1 1 101 LYS NZ N -24.658 -75.513 28.048 1.00 . A A . 101 LYS NZ 1 1
11 22924 1 1 101 LYS O O -25.214 -69.939 22.949 1.00 . A A . 101 LYS O 1 1
11 22925 1 1 102 ILE C C -24.054 -70.888 19.116 1.00 . A A . 102 ILE C 1 1
11 22926 1 1 102 ILE CA C -23.787 -70.171 20.461 1.00 . A A . 102 ILE CA 1 1
11 22927 1 1 102 ILE CB C -22.335 -69.540 20.476 1.00 . A A . 102 ILE CB 1 1
11 22928 1 1 102 ILE CD1 C -20.750 -67.915 19.213 1.00 . A A . 102 ILE CD1 1 1
11 22929 1 1 102 ILE CG1 C -22.166 -68.424 19.387 1.00 . A A . 102 ILE CG1 1 1
11 22930 1 1 102 ILE CG2 C -21.246 -70.642 20.333 1.00 . A A . 102 ILE CG2 1 1
11 22931 1 1 102 ILE H H -23.487 -72.009 21.406 1.00 . A A . 102 ILE H 1 1
11 22932 1 1 102 ILE HA H -24.521 -69.378 20.606 1.00 . A A . 102 ILE HA 1 1
11 22933 1 1 102 ILE HB H -22.197 -69.083 21.457 1.00 . A A . 102 ILE HB 1 1
11 22934 1 1 102 ILE HD11 H -20.117 -68.715 18.858 1.00 . A A . 102 ILE HD11 1 1
11 22935 1 1 102 ILE HD12 H -20.373 -67.551 20.159 1.00 . A A . 102 ILE HD12 1 1
11 22936 1 1 102 ILE HD13 H -20.746 -67.110 18.494 1.00 . A A . 102 ILE HD13 1 1
11 22937 1 1 102 ILE HG12 H -22.481 -68.813 18.427 1.00 . A A . 102 ILE HG12 1 1
11 22938 1 1 102 ILE HG13 H -22.793 -67.578 19.642 1.00 . A A . 102 ILE HG13 1 1
11 22939 1 1 102 ILE HG21 H -21.337 -71.127 19.369 1.00 . A A . 102 ILE HG21 1 1
11 22940 1 1 102 ILE HG22 H -21.373 -71.383 21.112 1.00 . A A . 102 ILE HG22 1 1
11 22941 1 1 102 ILE HG23 H -20.257 -70.205 20.425 1.00 . A A . 102 ILE HG23 1 1
11 22942 1 1 102 ILE N N -23.904 -71.142 21.549 1.00 . A A . 102 ILE N 1 1
11 22943 1 1 102 ILE O O -23.952 -72.106 19.020 1.00 . A A . 102 ILE O 1 1
11 22944 1 1 103 ARG C C -23.460 -69.785 15.902 1.00 . A A . 103 ARG C 1 1
11 22945 1 1 103 ARG CA C -24.503 -70.570 16.700 1.00 . A A . 103 ARG CA 1 1
11 22946 1 1 103 ARG CB C -25.941 -70.359 16.133 1.00 . A A . 103 ARG CB 1 1
11 22947 1 1 103 ARG CD C -28.392 -71.155 16.140 1.00 . A A . 103 ARG CD 1 1
11 22948 1 1 103 ARG CG C -26.927 -71.509 16.465 1.00 . A A . 103 ARG CG 1 1
11 22949 1 1 103 ARG CZ C -30.676 -72.160 16.418 1.00 . A A . 103 ARG CZ 1 1
11 22950 1 1 103 ARG H H -24.592 -69.175 18.269 1.00 . A A . 103 ARG H 1 1
11 22951 1 1 103 ARG HA H -24.250 -71.633 16.661 1.00 . A A . 103 ARG HA 1 1
11 22952 1 1 103 ARG HB2 H -26.341 -69.436 16.544 1.00 . A A . 103 ARG HB2 1 1
11 22953 1 1 103 ARG HB3 H -25.890 -70.255 15.054 1.00 . A A . 103 ARG HB3 1 1
11 22954 1 1 103 ARG HD2 H -28.666 -70.262 16.689 1.00 . A A . 103 ARG HD2 1 1
11 22955 1 1 103 ARG HD3 H -28.476 -70.959 15.078 1.00 . A A . 103 ARG HD3 1 1
11 22956 1 1 103 ARG HE H -28.934 -73.083 16.804 1.00 . A A . 103 ARG HE 1 1
11 22957 1 1 103 ARG HG2 H -26.648 -72.382 15.887 1.00 . A A . 103 ARG HG2 1 1
11 22958 1 1 103 ARG HG3 H -26.849 -71.748 17.520 1.00 . A A . 103 ARG HG3 1 1
11 22959 1 1 103 ARG HH11 H -30.752 -70.213 15.827 1.00 . A A . 103 ARG HH11 1 1
11 22960 1 1 103 ARG HH12 H -32.288 -71.001 15.997 1.00 . A A . 103 ARG HH12 1 1
11 22961 1 1 103 ARG HH21 H -30.969 -74.063 17.047 1.00 . A A . 103 ARG HH21 1 1
11 22962 1 1 103 ARG HH22 H -32.413 -73.167 16.686 1.00 . A A . 103 ARG HH22 1 1
11 22963 1 1 103 ARG N N -24.415 -70.117 18.094 1.00 . A A . 103 ARG N 1 1
11 22964 1 1 103 ARG NE N -29.332 -72.238 16.495 1.00 . A A . 103 ARG NE 1 1
11 22965 1 1 103 ARG NH1 N -31.287 -71.035 16.049 1.00 . A A . 103 ARG NH1 1 1
11 22966 1 1 103 ARG NH2 N -31.410 -73.214 16.742 1.00 . A A . 103 ARG NH2 1 1
11 22967 1 1 103 ARG O O -23.370 -68.553 16.031 1.00 . A A . 103 ARG O 1 1
11 22968 1 1 104 THR C C -21.893 -70.273 12.785 1.00 . A A . 104 THR C 1 1
11 22969 1 1 104 THR CA C -21.612 -69.915 14.252 1.00 . A A . 104 THR CA 1 1
11 22970 1 1 104 THR CB C -20.195 -70.447 14.660 1.00 . A A . 104 THR CB 1 1
11 22971 1 1 104 THR CG2 C -19.827 -70.083 16.113 1.00 . A A . 104 THR CG2 1 1
11 22972 1 1 104 THR H H -22.798 -71.468 15.064 1.00 . A A . 104 THR H 1 1
11 22973 1 1 104 THR HA H -21.623 -68.828 14.357 1.00 . A A . 104 THR HA 1 1
11 22974 1 1 104 THR HB H -19.456 -69.995 13.996 1.00 . A A . 104 THR HB 1 1
11 22975 1 1 104 THR HG1 H -20.773 -72.288 15.110 1.00 . A A . 104 THR HG1 1 1
11 22976 1 1 104 THR HG21 H -18.843 -70.472 16.349 1.00 . A A . 104 THR HG21 1 1
11 22977 1 1 104 THR HG22 H -20.551 -70.512 16.795 1.00 . A A . 104 THR HG22 1 1
11 22978 1 1 104 THR HG23 H -19.821 -69.006 16.235 1.00 . A A . 104 THR HG23 1 1
11 22979 1 1 104 THR N N -22.662 -70.501 15.107 1.00 . A A . 104 THR N 1 1
11 22980 1 1 104 THR O O -22.849 -71.006 12.496 1.00 . A A . 104 THR O 1 1
11 22981 1 1 104 THR OG1 O -20.146 -71.879 14.504 1.00 . A A . 104 THR OG1 1 1
11 22982 1 1 105 GLU C C -20.949 -71.603 10.175 1.00 . A A . 105 GLU C 1 1
11 22983 1 1 105 GLU CA C -21.147 -70.087 10.423 1.00 . A A . 105 GLU CA 1 1
11 22984 1 1 105 GLU CB C -20.102 -69.283 9.609 1.00 . A A . 105 GLU CB 1 1
11 22985 1 1 105 GLU CD C -19.198 -67.014 8.852 1.00 . A A . 105 GLU CD 1 1
11 22986 1 1 105 GLU CG C -20.198 -67.753 9.756 1.00 . A A . 105 GLU CG 1 1
11 22987 1 1 105 GLU H H -20.356 -69.133 12.160 1.00 . A A . 105 GLU H 1 1
11 22988 1 1 105 GLU HA H -22.142 -69.807 10.089 1.00 . A A . 105 GLU HA 1 1
11 22989 1 1 105 GLU HB2 H -19.108 -69.589 9.925 1.00 . A A . 105 GLU HB2 1 1
11 22990 1 1 105 GLU HB3 H -20.218 -69.532 8.557 1.00 . A A . 105 GLU HB3 1 1
11 22991 1 1 105 GLU HG2 H -21.207 -67.438 9.506 1.00 . A A . 105 GLU HG2 1 1
11 22992 1 1 105 GLU HG3 H -19.999 -67.485 10.792 1.00 . A A . 105 GLU HG3 1 1
11 22993 1 1 105 GLU N N -21.053 -69.759 11.864 1.00 . A A . 105 GLU N 1 1
11 22994 1 1 105 GLU O O -21.479 -72.156 9.205 1.00 . A A . 105 GLU O 1 1
11 22995 1 1 105 GLU OE1 O -18.037 -66.807 9.270 1.00 . A A . 105 GLU OE1 1 1
11 22996 1 1 105 GLU OE2 O -19.561 -66.658 7.709 1.00 . A A . 105 GLU OE2 1 1
11 22997 1 1 106 ALA C C -21.164 -74.500 11.449 1.00 . A A . 106 ALA C 1 1
11 22998 1 1 106 ALA CA C -19.917 -73.698 11.012 1.00 . A A . 106 ALA CA 1 1
11 22999 1 1 106 ALA CB C -18.694 -74.031 11.879 1.00 . A A . 106 ALA CB 1 1
11 23000 1 1 106 ALA H H -19.777 -71.737 11.800 1.00 . A A . 106 ALA H 1 1
11 23001 1 1 106 ALA HA H -19.675 -73.953 9.981 1.00 . A A . 106 ALA HA 1 1
11 23002 1 1 106 ALA HB1 H -18.901 -73.792 12.915 1.00 . A A . 106 ALA HB1 1 1
11 23003 1 1 106 ALA HB2 H -17.840 -73.453 11.545 1.00 . A A . 106 ALA HB2 1 1
11 23004 1 1 106 ALA HB3 H -18.462 -75.085 11.798 1.00 . A A . 106 ALA HB3 1 1
11 23005 1 1 106 ALA N N -20.179 -72.253 11.070 1.00 . A A . 106 ALA N 1 1
11 23006 1 1 106 ALA O O -21.788 -75.183 10.627 1.00 . A A . 106 ALA O 1 1
11 23007 1 1 107 GLY C C -23.110 -74.548 14.648 1.00 . A A . 107 GLY C 1 1
11 23008 1 1 107 GLY CA C -22.697 -75.089 13.287 1.00 . A A . 107 GLY CA 1 1
11 23009 1 1 107 GLY H H -20.979 -73.834 13.338 1.00 . A A . 107 GLY H 1 1
11 23010 1 1 107 GLY HA2 H -23.530 -74.972 12.602 1.00 . A A . 107 GLY HA2 1 1
11 23011 1 1 107 GLY HA3 H -22.467 -76.144 13.382 1.00 . A A . 107 GLY HA3 1 1
11 23012 1 1 107 GLY N N -21.519 -74.397 12.743 1.00 . A A . 107 GLY N 1 1
11 23013 1 1 107 GLY O O -22.685 -73.452 15.038 1.00 . A A . 107 GLY O 1 1
11 23014 1 1 108 LEU C C -22.853 -75.463 17.569 1.00 . A A . 108 LEU C 1 1
11 23015 1 1 108 LEU CA C -24.160 -75.122 16.824 1.00 . A A . 108 LEU CA 1 1
11 23016 1 1 108 LEU CB C -25.333 -76.007 17.337 1.00 . A A . 108 LEU CB 1 1
11 23017 1 1 108 LEU CD1 C -26.248 -74.443 19.159 1.00 . A A . 108 LEU CD1 1 1
11 23018 1 1 108 LEU CD2 C -26.719 -76.940 19.293 1.00 . A A . 108 LEU CD2 1 1
11 23019 1 1 108 LEU CG C -25.711 -75.852 18.847 1.00 . A A . 108 LEU CG 1 1
11 23020 1 1 108 LEU H H -24.370 -76.097 14.942 1.00 . A A . 108 LEU H 1 1
11 23021 1 1 108 LEU HA H -24.401 -74.064 16.972 1.00 . A A . 108 LEU HA 1 1
11 23022 1 1 108 LEU HB2 H -26.213 -75.783 16.741 1.00 . A A . 108 LEU HB2 1 1
11 23023 1 1 108 LEU HB3 H -25.068 -77.046 17.161 1.00 . A A . 108 LEU HB3 1 1
11 23024 1 1 108 LEU HD11 H -25.498 -73.704 18.912 1.00 . A A . 108 LEU HD11 1 1
11 23025 1 1 108 LEU HD12 H -26.481 -74.367 20.211 1.00 . A A . 108 LEU HD12 1 1
11 23026 1 1 108 LEU HD13 H -27.145 -74.251 18.580 1.00 . A A . 108 LEU HD13 1 1
11 23027 1 1 108 LEU HD21 H -26.929 -76.834 20.350 1.00 . A A . 108 LEU HD21 1 1
11 23028 1 1 108 LEU HD22 H -26.300 -77.921 19.116 1.00 . A A . 108 LEU HD22 1 1
11 23029 1 1 108 LEU HD23 H -27.642 -76.840 18.735 1.00 . A A . 108 LEU HD23 1 1
11 23030 1 1 108 LEU HG H -24.811 -75.983 19.438 1.00 . A A . 108 LEU HG 1 1
11 23031 1 1 108 LEU N N -23.924 -75.339 15.382 1.00 . A A . 108 LEU N 1 1
11 23032 1 1 108 LEU O O -22.242 -76.506 17.302 1.00 . A A . 108 LEU O 1 1
11 23033 1 1 109 ALA C C -21.620 -74.359 20.808 1.00 . A A . 109 ALA C 1 1
11 23034 1 1 109 ALA CA C -21.292 -74.808 19.379 1.00 . A A . 109 ALA CA 1 1
11 23035 1 1 109 ALA CB C -20.084 -74.027 18.835 1.00 . A A . 109 ALA CB 1 1
11 23036 1 1 109 ALA H H -22.905 -73.730 18.547 1.00 . A A . 109 ALA H 1 1
11 23037 1 1 109 ALA HA H -21.045 -75.868 19.386 1.00 . A A . 109 ALA HA 1 1
11 23038 1 1 109 ALA HB1 H -19.217 -74.205 19.465 1.00 . A A . 109 ALA HB1 1 1
11 23039 1 1 109 ALA HB2 H -20.303 -72.968 18.820 1.00 . A A . 109 ALA HB2 1 1
11 23040 1 1 109 ALA HB3 H -19.863 -74.356 17.827 1.00 . A A . 109 ALA HB3 1 1
11 23041 1 1 109 ALA N N -22.446 -74.588 18.492 1.00 . A A . 109 ALA N 1 1
11 23042 1 1 109 ALA O O -22.614 -73.686 21.053 1.00 . A A . 109 ALA O 1 1
11 23043 1 1 110 VAL C C -19.432 -73.599 23.377 1.00 . A A . 110 VAL C 1 1
11 23044 1 1 110 VAL CA C -20.766 -74.327 23.144 1.00 . A A . 110 VAL CA 1 1
11 23045 1 1 110 VAL CB C -20.930 -75.524 24.163 1.00 . A A . 110 VAL CB 1 1
11 23046 1 1 110 VAL CG1 C -19.833 -76.619 23.992 1.00 . A A . 110 VAL CG1 1 1
11 23047 1 1 110 VAL CG2 C -20.998 -75.014 25.626 1.00 . A A . 110 VAL CG2 1 1
11 23048 1 1 110 VAL H H -20.213 -75.574 21.529 1.00 . A A . 110 VAL H 1 1
11 23049 1 1 110 VAL HA H -21.591 -73.628 23.289 1.00 . A A . 110 VAL HA 1 1
11 23050 1 1 110 VAL HB H -21.875 -75.994 23.935 1.00 . A A . 110 VAL HB 1 1
11 23051 1 1 110 VAL HG11 H -19.849 -77.005 22.977 1.00 . A A . 110 VAL HG11 1 1
11 23052 1 1 110 VAL HG12 H -20.014 -77.432 24.680 1.00 . A A . 110 VAL HG12 1 1
11 23053 1 1 110 VAL HG13 H -18.854 -76.195 24.194 1.00 . A A . 110 VAL HG13 1 1
11 23054 1 1 110 VAL HG21 H -21.832 -74.333 25.738 1.00 . A A . 110 VAL HG21 1 1
11 23055 1 1 110 VAL HG22 H -20.080 -74.497 25.878 1.00 . A A . 110 VAL HG22 1 1
11 23056 1 1 110 VAL HG23 H -21.133 -75.851 26.303 1.00 . A A . 110 VAL HG23 1 1
11 23057 1 1 110 VAL N N -20.797 -74.821 21.755 1.00 . A A . 110 VAL N 1 1
11 23058 1 1 110 VAL O O -18.385 -74.149 23.055 1.00 . A A . 110 VAL O 1 1
11 23059 1 1 111 VAL C C -17.404 -72.288 25.311 1.00 . A A . 111 VAL C 1 1
11 23060 1 1 111 VAL CA C -18.191 -71.620 24.155 1.00 . A A . 111 VAL CA 1 1
11 23061 1 1 111 VAL CB C -18.426 -70.080 24.388 1.00 . A A . 111 VAL CB 1 1
11 23062 1 1 111 VAL CG1 C -19.109 -69.436 23.154 1.00 . A A . 111 VAL CG1 1 1
11 23063 1 1 111 VAL CG2 C -19.221 -69.799 25.667 1.00 . A A . 111 VAL CG2 1 1
11 23064 1 1 111 VAL H H -20.307 -71.923 24.094 1.00 . A A . 111 VAL H 1 1
11 23065 1 1 111 VAL HA H -17.587 -71.714 23.251 1.00 . A A . 111 VAL HA 1 1
11 23066 1 1 111 VAL HB H -17.448 -69.615 24.500 1.00 . A A . 111 VAL HB 1 1
11 23067 1 1 111 VAL HG11 H -19.228 -68.369 23.311 1.00 . A A . 111 VAL HG11 1 1
11 23068 1 1 111 VAL HG12 H -20.085 -69.884 23.000 1.00 . A A . 111 VAL HG12 1 1
11 23069 1 1 111 VAL HG13 H -18.503 -69.597 22.273 1.00 . A A . 111 VAL HG13 1 1
11 23070 1 1 111 VAL HG21 H -19.358 -68.731 25.789 1.00 . A A . 111 VAL HG21 1 1
11 23071 1 1 111 VAL HG22 H -18.683 -70.183 26.525 1.00 . A A . 111 VAL HG22 1 1
11 23072 1 1 111 VAL HG23 H -20.187 -70.280 25.615 1.00 . A A . 111 VAL HG23 1 1
11 23073 1 1 111 VAL N N -19.448 -72.356 23.897 1.00 . A A . 111 VAL N 1 1
11 23074 1 1 111 VAL O O -17.890 -72.408 26.430 1.00 . A A . 111 VAL O 1 1
11 23075 1 1 112 THR C C -14.163 -72.820 26.413 1.00 . A A . 112 THR C 1 1
11 23076 1 1 112 THR CA C -15.385 -73.601 25.909 1.00 . A A . 112 THR CA 1 1
11 23077 1 1 112 THR CB C -14.950 -74.925 25.202 1.00 . A A . 112 THR CB 1 1
11 23078 1 1 112 THR CG2 C -16.127 -75.912 25.063 1.00 . A A . 112 THR CG2 1 1
11 23079 1 1 112 THR H H -15.868 -72.647 24.085 1.00 . A A . 112 THR H 1 1
11 23080 1 1 112 THR HA H -15.986 -73.866 26.777 1.00 . A A . 112 THR HA 1 1
11 23081 1 1 112 THR HB H -14.169 -75.402 25.789 1.00 . A A . 112 THR HB 1 1
11 23082 1 1 112 THR HG1 H -13.816 -75.319 23.628 1.00 . A A . 112 THR HG1 1 1
11 23083 1 1 112 THR HG21 H -16.525 -76.149 26.043 1.00 . A A . 112 THR HG21 1 1
11 23084 1 1 112 THR HG22 H -15.783 -76.821 24.593 1.00 . A A . 112 THR HG22 1 1
11 23085 1 1 112 THR HG23 H -16.907 -75.470 24.454 1.00 . A A . 112 THR HG23 1 1
11 23086 1 1 112 THR N N -16.212 -72.803 24.987 1.00 . A A . 112 THR N 1 1
11 23087 1 1 112 THR O O -13.268 -73.384 27.051 1.00 . A A . 112 THR O 1 1
11 23088 1 1 112 THR OG1 O -14.421 -74.622 23.896 1.00 . A A . 112 THR OG1 1 1
11 23089 1 1 113 SER C C -13.880 -69.183 26.897 1.00 . A A . 113 SER C 1 1
11 23090 1 1 113 SER CA C -13.196 -70.545 26.690 1.00 . A A . 113 SER CA 1 1
11 23091 1 1 113 SER CB C -11.989 -70.383 25.742 1.00 . A A . 113 SER CB 1 1
11 23092 1 1 113 SER H H -14.828 -71.164 25.500 1.00 . A A . 113 SER H 1 1
11 23093 1 1 113 SER HA H -12.853 -70.911 27.654 1.00 . A A . 113 SER HA 1 1
11 23094 1 1 113 SER HB2 H -12.327 -70.006 24.785 1.00 . A A . 113 SER HB2 1 1
11 23095 1 1 113 SER HB3 H -11.282 -69.681 26.171 1.00 . A A . 113 SER HB3 1 1
11 23096 1 1 113 SER HG H -11.786 -72.115 24.844 1.00 . A A . 113 SER HG 1 1
11 23097 1 1 113 SER N N -14.162 -71.507 26.136 1.00 . A A . 113 SER N 1 1
11 23098 1 1 113 SER O O -15.048 -68.997 26.529 1.00 . A A . 113 SER O 1 1
11 23099 1 1 113 SER OG O -11.320 -71.613 25.522 1.00 . A A . 113 SER OG 1 1
11 23100 1 1 114 ARG C C -12.959 -66.086 26.343 1.00 . A A . 114 ARG C 1 1
11 23101 1 1 114 ARG CA C -13.525 -66.828 27.589 1.00 . A A . 114 ARG CA 1 1
11 23102 1 1 114 ARG CB C -12.973 -66.204 28.905 1.00 . A A . 114 ARG CB 1 1
11 23103 1 1 114 ARG CD C -13.072 -66.130 31.471 1.00 . A A . 114 ARG CD 1 1
11 23104 1 1 114 ARG CG C -13.423 -66.920 30.197 1.00 . A A . 114 ARG CG 1 1
11 23105 1 1 114 ARG CZ C -11.095 -65.024 32.542 1.00 . A A . 114 ARG CZ 1 1
11 23106 1 1 114 ARG H H -12.301 -68.523 27.944 1.00 . A A . 114 ARG H 1 1
11 23107 1 1 114 ARG HA H -14.611 -66.759 27.583 1.00 . A A . 114 ARG HA 1 1
11 23108 1 1 114 ARG HB2 H -11.889 -66.220 28.871 1.00 . A A . 114 ARG HB2 1 1
11 23109 1 1 114 ARG HB3 H -13.299 -65.169 28.960 1.00 . A A . 114 ARG HB3 1 1
11 23110 1 1 114 ARG HD2 H -13.658 -65.216 31.488 1.00 . A A . 114 ARG HD2 1 1
11 23111 1 1 114 ARG HD3 H -13.336 -66.731 32.334 1.00 . A A . 114 ARG HD3 1 1
11 23112 1 1 114 ARG HE H -11.047 -66.111 30.852 1.00 . A A . 114 ARG HE 1 1
11 23113 1 1 114 ARG HG2 H -14.498 -67.062 30.164 1.00 . A A . 114 ARG HG2 1 1
11 23114 1 1 114 ARG HG3 H -12.941 -67.891 30.242 1.00 . A A . 114 ARG HG3 1 1
11 23115 1 1 114 ARG HH11 H -12.833 -64.733 33.557 1.00 . A A . 114 ARG HH11 1 1
11 23116 1 1 114 ARG HH12 H -11.433 -63.982 34.251 1.00 . A A . 114 ARG HH12 1 1
11 23117 1 1 114 ARG HH21 H -9.224 -65.110 31.791 1.00 . A A . 114 ARG HH21 1 1
11 23118 1 1 114 ARG HH22 H -9.395 -64.186 33.246 1.00 . A A . 114 ARG HH22 1 1
11 23119 1 1 114 ARG N N -13.142 -68.249 27.518 1.00 . A A . 114 ARG N 1 1
11 23120 1 1 114 ARG NE N -11.637 -65.773 31.561 1.00 . A A . 114 ARG NE 1 1
11 23121 1 1 114 ARG NH1 N -11.847 -64.534 33.524 1.00 . A A . 114 ARG NH1 1 1
11 23122 1 1 114 ARG NH2 N -9.803 -64.749 32.522 1.00 . A A . 114 ARG NH2 1 1
11 23123 1 1 114 ARG O O -12.131 -66.664 25.614 1.00 . A A . 114 ARG O 1 1
11 23124 1 1 115 PRO C C -11.306 -63.718 25.182 1.00 . A A . 115 PRO C 1 1
11 23125 1 1 115 PRO CA C -12.812 -64.014 24.954 1.00 . A A . 115 PRO CA 1 1
11 23126 1 1 115 PRO CB C -13.652 -62.709 24.959 1.00 . A A . 115 PRO CB 1 1
11 23127 1 1 115 PRO CD C -14.553 -64.111 26.671 1.00 . A A . 115 PRO CD 1 1
11 23128 1 1 115 PRO CG C -14.292 -62.672 26.311 1.00 . A A . 115 PRO CG 1 1
11 23129 1 1 115 PRO HA H -12.933 -64.518 23.994 1.00 . A A . 115 PRO HA 1 1
11 23130 1 1 115 PRO HB2 H -13.018 -61.845 24.792 1.00 . A A . 115 PRO HB2 1 1
11 23131 1 1 115 PRO HB3 H -14.399 -62.754 24.174 1.00 . A A . 115 PRO HB3 1 1
11 23132 1 1 115 PRO HD2 H -14.553 -64.242 27.747 1.00 . A A . 115 PRO HD2 1 1
11 23133 1 1 115 PRO HD3 H -15.496 -64.457 26.254 1.00 . A A . 115 PRO HD3 1 1
11 23134 1 1 115 PRO HG2 H -13.618 -62.212 27.031 1.00 . A A . 115 PRO HG2 1 1
11 23135 1 1 115 PRO HG3 H -15.222 -62.116 26.267 1.00 . A A . 115 PRO HG3 1 1
11 23136 1 1 115 PRO N N -13.408 -64.824 26.043 1.00 . A A . 115 PRO N 1 1
11 23137 1 1 115 PRO O O -10.924 -63.152 26.213 1.00 . A A . 115 PRO O 1 1
11 23138 1 1 116 GLY C C -8.801 -62.337 23.822 1.00 . A A . 116 GLY C 1 1
11 23139 1 1 116 GLY CA C -9.047 -63.802 24.190 1.00 . A A . 116 GLY CA 1 1
11 23140 1 1 116 GLY H H -10.840 -64.699 23.503 1.00 . A A . 116 GLY H 1 1
11 23141 1 1 116 GLY HA2 H -8.614 -63.995 25.165 1.00 . A A . 116 GLY HA2 1 1
11 23142 1 1 116 GLY HA3 H -8.557 -64.431 23.463 1.00 . A A . 116 GLY HA3 1 1
11 23143 1 1 116 GLY N N -10.473 -64.140 24.219 1.00 . A A . 116 GLY N 1 1
11 23144 1 1 116 GLY O O -9.751 -61.609 23.505 1.00 . A A . 116 GLY O 1 1
11 23145 1 1 117 GLN C C -7.499 -60.035 22.177 1.00 . A A . 117 GLN C 1 1
11 23146 1 1 117 GLN CA C -7.130 -60.489 23.613 1.00 . A A . 117 GLN CA 1 1
11 23147 1 1 117 GLN CB C -5.604 -60.276 23.857 1.00 . A A . 117 GLN CB 1 1
11 23148 1 1 117 GLN CD C -4.547 -62.596 23.391 1.00 . A A . 117 GLN CD 1 1
11 23149 1 1 117 GLN CG C -4.641 -61.122 22.978 1.00 . A A . 117 GLN CG 1 1
11 23150 1 1 117 GLN H H -6.838 -62.526 24.194 1.00 . A A . 117 GLN H 1 1
11 23151 1 1 117 GLN HA H -7.673 -59.859 24.311 1.00 . A A . 117 GLN HA 1 1
11 23152 1 1 117 GLN HB2 H -5.371 -59.230 23.691 1.00 . A A . 117 GLN HB2 1 1
11 23153 1 1 117 GLN HB3 H -5.394 -60.501 24.899 1.00 . A A . 117 GLN HB3 1 1
11 23154 1 1 117 GLN HE21 H -4.243 -63.162 21.514 1.00 . A A . 117 GLN HE21 1 1
11 23155 1 1 117 GLN HE22 H -4.256 -64.427 22.691 1.00 . A A . 117 GLN HE22 1 1
11 23156 1 1 117 GLN HG2 H -4.975 -61.074 21.947 1.00 . A A . 117 GLN HG2 1 1
11 23157 1 1 117 GLN HG3 H -3.648 -60.694 23.041 1.00 . A A . 117 GLN HG3 1 1
11 23158 1 1 117 GLN N N -7.530 -61.893 23.908 1.00 . A A . 117 GLN N 1 1
11 23159 1 1 117 GLN NE2 N -4.328 -63.484 22.439 1.00 . A A . 117 GLN NE2 1 1
11 23160 1 1 117 GLN O O -7.661 -58.835 21.928 1.00 . A A . 117 GLN O 1 1
11 23161 1 1 117 GLN OE1 O -4.692 -62.932 24.564 1.00 . A A . 117 GLN OE1 1 1
11 23162 1 1 118 ASP C C -9.548 -60.459 19.703 1.00 . A A . 118 ASP C 1 1
11 23163 1 1 118 ASP CA C -8.033 -60.738 19.847 1.00 . A A . 118 ASP CA 1 1
11 23164 1 1 118 ASP CB C -7.615 -61.922 18.940 1.00 . A A . 118 ASP CB 1 1
11 23165 1 1 118 ASP CG C -6.097 -62.169 18.931 1.00 . A A . 118 ASP CG 1 1
11 23166 1 1 118 ASP H H -7.445 -61.925 21.518 1.00 . A A . 118 ASP H 1 1
11 23167 1 1 118 ASP HA H -7.505 -59.851 19.516 1.00 . A A . 118 ASP HA 1 1
11 23168 1 1 118 ASP HB2 H -8.111 -62.828 19.281 1.00 . A A . 118 ASP HB2 1 1
11 23169 1 1 118 ASP HB3 H -7.937 -61.720 17.923 1.00 . A A . 118 ASP HB3 1 1
11 23170 1 1 118 ASP N N -7.632 -60.998 21.253 1.00 . A A . 118 ASP N 1 1
11 23171 1 1 118 ASP O O -10.022 -60.167 18.599 1.00 . A A . 118 ASP O 1 1
11 23172 1 1 118 ASP OD1 O -5.598 -62.890 19.820 1.00 . A A . 118 ASP OD1 1 1
11 23173 1 1 118 ASP OD2 O -5.393 -61.627 18.053 1.00 . A A . 118 ASP OD2 1 1
11 23174 1 1 119 GLY C C -12.517 -61.515 20.227 1.00 . A A . 119 GLY C 1 1
11 23175 1 1 119 GLY CA C -11.747 -60.348 20.835 1.00 . A A . 119 GLY CA 1 1
11 23176 1 1 119 GLY H H -9.847 -60.779 21.653 1.00 . A A . 119 GLY H 1 1
11 23177 1 1 119 GLY HA2 H -12.065 -60.223 21.861 1.00 . A A . 119 GLY HA2 1 1
11 23178 1 1 119 GLY HA3 H -11.982 -59.439 20.289 1.00 . A A . 119 GLY HA3 1 1
11 23179 1 1 119 GLY N N -10.295 -60.559 20.820 1.00 . A A . 119 GLY N 1 1
11 23180 1 1 119 GLY O O -13.537 -61.318 19.558 1.00 . A A . 119 GLY O 1 1
11 23181 1 1 120 VAL C C -12.828 -64.993 21.033 1.00 . A A . 120 VAL C 1 1
11 23182 1 1 120 VAL CA C -12.594 -63.972 19.902 1.00 . A A . 120 VAL CA 1 1
11 23183 1 1 120 VAL CB C -11.685 -64.564 18.751 1.00 . A A . 120 VAL CB 1 1
11 23184 1 1 120 VAL CG1 C -10.239 -64.830 19.221 1.00 . A A . 120 VAL CG1 1 1
11 23185 1 1 120 VAL CG2 C -12.309 -65.832 18.124 1.00 . A A . 120 VAL CG2 1 1
11 23186 1 1 120 VAL H H -11.215 -62.815 21.022 1.00 . A A . 120 VAL H 1 1
11 23187 1 1 120 VAL HA H -13.562 -63.720 19.464 1.00 . A A . 120 VAL HA 1 1
11 23188 1 1 120 VAL HB H -11.629 -63.807 17.969 1.00 . A A . 120 VAL HB 1 1
11 23189 1 1 120 VAL HG11 H -9.646 -65.204 18.393 1.00 . A A . 120 VAL HG11 1 1
11 23190 1 1 120 VAL HG12 H -10.238 -65.564 20.017 1.00 . A A . 120 VAL HG12 1 1
11 23191 1 1 120 VAL HG13 H -9.798 -63.911 19.586 1.00 . A A . 120 VAL HG13 1 1
11 23192 1 1 120 VAL HG21 H -11.692 -66.179 17.303 1.00 . A A . 120 VAL HG21 1 1
11 23193 1 1 120 VAL HG22 H -13.297 -65.611 17.753 1.00 . A A . 120 VAL HG22 1 1
11 23194 1 1 120 VAL HG23 H -12.377 -66.616 18.872 1.00 . A A . 120 VAL HG23 1 1
11 23195 1 1 120 VAL N N -12.013 -62.737 20.455 1.00 . A A . 120 VAL N 1 1
11 23196 1 1 120 VAL O O -11.920 -65.286 21.822 1.00 . A A . 120 VAL O 1 1
11 23197 1 1 121 ILE C C -14.415 -67.857 21.611 1.00 . A A . 121 ILE C 1 1
11 23198 1 1 121 ILE CA C -14.496 -66.434 22.187 1.00 . A A . 121 ILE CA 1 1
11 23199 1 1 121 ILE CB C -15.975 -66.165 22.722 1.00 . A A . 121 ILE CB 1 1
11 23200 1 1 121 ILE CD1 C -16.169 -63.618 22.137 1.00 . A A . 121 ILE CD1 1 1
11 23201 1 1 121 ILE CG1 C -16.208 -64.693 23.208 1.00 . A A . 121 ILE CG1 1 1
11 23202 1 1 121 ILE CG2 C -16.304 -67.138 23.882 1.00 . A A . 121 ILE CG2 1 1
11 23203 1 1 121 ILE H H -14.736 -65.231 20.455 1.00 . A A . 121 ILE H 1 1
11 23204 1 1 121 ILE HA H -13.804 -66.343 23.025 1.00 . A A . 121 ILE HA 1 1
11 23205 1 1 121 ILE HB H -16.667 -66.378 21.909 1.00 . A A . 121 ILE HB 1 1
11 23206 1 1 121 ILE HD11 H -16.406 -62.662 22.582 1.00 . A A . 121 ILE HD11 1 1
11 23207 1 1 121 ILE HD12 H -16.896 -63.845 21.373 1.00 . A A . 121 ILE HD12 1 1
11 23208 1 1 121 ILE HD13 H -15.183 -63.574 21.697 1.00 . A A . 121 ILE HD13 1 1
11 23209 1 1 121 ILE HG12 H -17.183 -64.622 23.674 1.00 . A A . 121 ILE HG12 1 1
11 23210 1 1 121 ILE HG13 H -15.458 -64.442 23.950 1.00 . A A . 121 ILE HG13 1 1
11 23211 1 1 121 ILE HG21 H -16.223 -68.160 23.534 1.00 . A A . 121 ILE HG21 1 1
11 23212 1 1 121 ILE HG22 H -17.314 -66.966 24.233 1.00 . A A . 121 ILE HG22 1 1
11 23213 1 1 121 ILE HG23 H -15.610 -66.983 24.701 1.00 . A A . 121 ILE HG23 1 1
11 23214 1 1 121 ILE N N -14.074 -65.496 21.129 1.00 . A A . 121 ILE N 1 1
11 23215 1 1 121 ILE O O -15.181 -68.203 20.699 1.00 . A A . 121 ILE O 1 1
11 23216 1 1 122 ASN C C -14.414 -70.955 22.063 1.00 . A A . 122 ASN C 1 1
11 23217 1 1 122 ASN CA C -13.264 -70.035 21.615 1.00 . A A . 122 ASN CA 1 1
11 23218 1 1 122 ASN CB C -11.897 -70.606 22.064 1.00 . A A . 122 ASN CB 1 1
11 23219 1 1 122 ASN CG C -10.696 -69.883 21.446 1.00 . A A . 122 ASN CG 1 1
11 23220 1 1 122 ASN H H -12.901 -68.338 22.839 1.00 . A A . 122 ASN H 1 1
11 23221 1 1 122 ASN HA H -13.269 -69.980 20.525 1.00 . A A . 122 ASN HA 1 1
11 23222 1 1 122 ASN HB2 H -11.817 -70.531 23.137 1.00 . A A . 122 ASN HB2 1 1
11 23223 1 1 122 ASN HB3 H -11.842 -71.655 21.782 1.00 . A A . 122 ASN HB3 1 1
11 23224 1 1 122 ASN HD21 H -9.604 -71.542 21.531 1.00 . A A . 122 ASN HD21 1 1
11 23225 1 1 122 ASN HD22 H -8.815 -70.155 20.871 1.00 . A A . 122 ASN HD22 1 1
11 23226 1 1 122 ASN N N -13.469 -68.666 22.113 1.00 . A A . 122 ASN N 1 1
11 23227 1 1 122 ASN ND2 N -9.593 -70.597 21.265 1.00 . A A . 122 ASN ND2 1 1
11 23228 1 1 122 ASN O O -14.835 -70.922 23.225 1.00 . A A . 122 ASN O 1 1
11 23229 1 1 122 ASN OD1 O -10.755 -68.691 21.137 1.00 . A A . 122 ASN OD1 1 1
11 23230 1 1 123 ALA C C -15.689 -74.081 20.806 1.00 . A A . 123 ALA C 1 1
11 23231 1 1 123 ALA CA C -16.044 -72.668 21.297 1.00 . A A . 123 ALA CA 1 1
11 23232 1 1 123 ALA CB C -17.262 -72.098 20.543 1.00 . A A . 123 ALA CB 1 1
11 23233 1 1 123 ALA H H -14.450 -71.787 20.252 1.00 . A A . 123 ALA H 1 1
11 23234 1 1 123 ALA HA H -16.293 -72.719 22.356 1.00 . A A . 123 ALA HA 1 1
11 23235 1 1 123 ALA HB1 H -17.044 -72.033 19.486 1.00 . A A . 123 ALA HB1 1 1
11 23236 1 1 123 ALA HB2 H -17.491 -71.108 20.917 1.00 . A A . 123 ALA HB2 1 1
11 23237 1 1 123 ALA HB3 H -18.126 -72.738 20.694 1.00 . A A . 123 ALA HB3 1 1
11 23238 1 1 123 ALA N N -14.902 -71.769 21.116 1.00 . A A . 123 ALA N 1 1
11 23239 1 1 123 ALA O O -14.637 -74.278 20.204 1.00 . A A . 123 ALA O 1 1
11 23240 1 1 124 VAL C C -17.743 -76.741 19.813 1.00 . A A . 124 VAL C 1 1
11 23241 1 1 124 VAL CA C -16.437 -76.421 20.531 1.00 . A A . 124 VAL CA 1 1
11 23242 1 1 124 VAL CB C -16.113 -77.508 21.642 1.00 . A A . 124 VAL CB 1 1
11 23243 1 1 124 VAL CG1 C -16.559 -78.941 21.247 1.00 . A A . 124 VAL CG1 1 1
11 23244 1 1 124 VAL CG2 C -14.598 -77.491 21.984 1.00 . A A . 124 VAL CG2 1 1
11 23245 1 1 124 VAL H H -17.227 -74.917 21.777 1.00 . A A . 124 VAL H 1 1
11 23246 1 1 124 VAL HA H -15.628 -76.430 19.796 1.00 . A A . 124 VAL HA 1 1
11 23247 1 1 124 VAL HB H -16.661 -77.236 22.542 1.00 . A A . 124 VAL HB 1 1
11 23248 1 1 124 VAL HG11 H -16.108 -79.226 20.302 1.00 . A A . 124 VAL HG11 1 1
11 23249 1 1 124 VAL HG12 H -17.638 -78.968 21.149 1.00 . A A . 124 VAL HG12 1 1
11 23250 1 1 124 VAL HG13 H -16.261 -79.645 22.016 1.00 . A A . 124 VAL HG13 1 1
11 23251 1 1 124 VAL HG21 H -14.385 -78.231 22.744 1.00 . A A . 124 VAL HG21 1 1
11 23252 1 1 124 VAL HG22 H -14.318 -76.515 22.356 1.00 . A A . 124 VAL HG22 1 1
11 23253 1 1 124 VAL HG23 H -14.017 -77.714 21.093 1.00 . A A . 124 VAL HG23 1 1
11 23254 1 1 124 VAL N N -16.531 -75.073 21.109 1.00 . A A . 124 VAL N 1 1
11 23255 1 1 124 VAL O O -18.818 -76.636 20.419 1.00 . A A . 124 VAL O 1 1
11 23256 1 1 125 LEU C C -19.413 -78.810 18.338 1.00 . A A . 125 LEU C 1 1
11 23257 1 1 125 LEU CA C -18.797 -77.553 17.732 1.00 . A A . 125 LEU CA 1 1
11 23258 1 1 125 LEU CB C -18.408 -77.826 16.251 1.00 . A A . 125 LEU CB 1 1
11 23259 1 1 125 LEU CD1 C -17.665 -76.973 13.957 1.00 . A A . 125 LEU CD1 1 1
11 23260 1 1 125 LEU CD2 C -19.342 -75.626 15.328 1.00 . A A . 125 LEU CD2 1 1
11 23261 1 1 125 LEU CG C -18.115 -76.572 15.377 1.00 . A A . 125 LEU CG 1 1
11 23262 1 1 125 LEU H H -16.744 -77.160 18.116 1.00 . A A . 125 LEU H 1 1
11 23263 1 1 125 LEU HA H -19.525 -76.746 17.765 1.00 . A A . 125 LEU HA 1 1
11 23264 1 1 125 LEU HB2 H -17.522 -78.458 16.247 1.00 . A A . 125 LEU HB2 1 1
11 23265 1 1 125 LEU HB3 H -19.215 -78.379 15.778 1.00 . A A . 125 LEU HB3 1 1
11 23266 1 1 125 LEU HD11 H -16.785 -77.597 14.015 1.00 . A A . 125 LEU HD11 1 1
11 23267 1 1 125 LEU HD12 H -17.428 -76.085 13.386 1.00 . A A . 125 LEU HD12 1 1
11 23268 1 1 125 LEU HD13 H -18.458 -77.516 13.458 1.00 . A A . 125 LEU HD13 1 1
11 23269 1 1 125 LEU HD21 H -19.111 -74.764 14.719 1.00 . A A . 125 LEU HD21 1 1
11 23270 1 1 125 LEU HD22 H -19.588 -75.293 16.327 1.00 . A A . 125 LEU HD22 1 1
11 23271 1 1 125 LEU HD23 H -20.197 -76.142 14.904 1.00 . A A . 125 LEU HD23 1 1
11 23272 1 1 125 LEU HG H -17.297 -76.023 15.825 1.00 . A A . 125 LEU HG 1 1
11 23273 1 1 125 LEU N N -17.637 -77.134 18.527 1.00 . A A . 125 LEU N 1 1
11 23274 1 1 125 LEU O O -18.702 -79.721 18.767 1.00 . A A . 125 LEU O 1 1
11 23275 1 1 126 LEU C C -21.862 -80.873 17.592 1.00 . A A . 126 LEU C 1 1
11 23276 1 1 126 LEU CA C -21.517 -80.002 18.816 1.00 . A A . 126 LEU CA 1 1
11 23277 1 1 126 LEU CB C -22.754 -79.481 19.598 1.00 . A A . 126 LEU CB 1 1
11 23278 1 1 126 LEU CD1 C -23.676 -77.997 21.496 1.00 . A A . 126 LEU CD1 1 1
11 23279 1 1 126 LEU CD2 C -21.430 -79.183 21.785 1.00 . A A . 126 LEU CD2 1 1
11 23280 1 1 126 LEU CG C -22.409 -78.513 20.785 1.00 . A A . 126 LEU CG 1 1
11 23281 1 1 126 LEU H H -21.222 -78.047 18.079 1.00 . A A . 126 LEU H 1 1
11 23282 1 1 126 LEU HA H -20.898 -80.594 19.487 1.00 . A A . 126 LEU HA 1 1
11 23283 1 1 126 LEU HB2 H -23.405 -78.958 18.902 1.00 . A A . 126 LEU HB2 1 1
11 23284 1 1 126 LEU HB3 H -23.294 -80.331 19.996 1.00 . A A . 126 LEU HB3 1 1
11 23285 1 1 126 LEU HD11 H -24.224 -78.826 21.923 1.00 . A A . 126 LEU HD11 1 1
11 23286 1 1 126 LEU HD12 H -24.306 -77.482 20.785 1.00 . A A . 126 LEU HD12 1 1
11 23287 1 1 126 LEU HD13 H -23.396 -77.306 22.283 1.00 . A A . 126 LEU HD13 1 1
11 23288 1 1 126 LEU HD21 H -21.866 -80.095 22.174 1.00 . A A . 126 LEU HD21 1 1
11 23289 1 1 126 LEU HD22 H -21.228 -78.509 22.602 1.00 . A A . 126 LEU HD22 1 1
11 23290 1 1 126 LEU HD23 H -20.499 -79.415 21.283 1.00 . A A . 126 LEU HD23 1 1
11 23291 1 1 126 LEU HG H -21.903 -77.643 20.376 1.00 . A A . 126 LEU HG 1 1
11 23292 1 1 126 LEU N N -20.738 -78.842 18.367 1.00 . A A . 126 LEU N 1 1
11 23293 1 1 126 LEU O O -22.983 -81.366 17.438 1.00 . A A . 126 LEU O 1 1
11 23294 1 1 127 LYS C C -20.820 -83.336 15.869 1.00 . A A . 127 LYS C 1 1
11 23295 1 1 127 LYS CA C -20.887 -81.843 15.509 1.00 . A A . 127 LYS CA 1 1
11 23296 1 1 127 LYS CB C -19.724 -81.393 14.551 1.00 . A A . 127 LYS CB 1 1
11 23297 1 1 127 LYS CD C -19.513 -83.315 12.780 1.00 . A A . 127 LYS CD 1 1
11 23298 1 1 127 LYS CE C -19.717 -83.710 11.305 1.00 . A A . 127 LYS CE 1 1
11 23299 1 1 127 LYS CG C -19.855 -81.825 13.058 1.00 . A A . 127 LYS CG 1 1
11 23300 1 1 127 LYS H H -19.964 -80.678 16.987 1.00 . A A . 127 LYS H 1 1
11 23301 1 1 127 LYS HA H -21.839 -81.633 15.027 1.00 . A A . 127 LYS HA 1 1
11 23302 1 1 127 LYS HB2 H -19.671 -80.311 14.570 1.00 . A A . 127 LYS HB2 1 1
11 23303 1 1 127 LYS HB3 H -18.785 -81.779 14.935 1.00 . A A . 127 LYS HB3 1 1
11 23304 1 1 127 LYS HD2 H -18.477 -83.487 13.046 1.00 . A A . 127 LYS HD2 1 1
11 23305 1 1 127 LYS HD3 H -20.144 -83.944 13.402 1.00 . A A . 127 LYS HD3 1 1
11 23306 1 1 127 LYS HE2 H -19.492 -84.763 11.186 1.00 . A A . 127 LYS HE2 1 1
11 23307 1 1 127 LYS HE3 H -20.749 -83.536 11.028 1.00 . A A . 127 LYS HE3 1 1
11 23308 1 1 127 LYS HG2 H -20.873 -81.642 12.740 1.00 . A A . 127 LYS HG2 1 1
11 23309 1 1 127 LYS HG3 H -19.191 -81.202 12.462 1.00 . A A . 127 LYS HG3 1 1
11 23310 1 1 127 LYS HZ1 H -19.029 -83.210 9.407 1.00 . A A . 127 LYS HZ1 1 1
11 23311 1 1 127 LYS HZ2 H -17.842 -83.135 10.606 1.00 . A A . 127 LYS HZ2 1 1
11 23312 1 1 127 LYS HZ3 H -19.017 -81.919 10.499 1.00 . A A . 127 LYS HZ3 1 1
11 23313 1 1 127 LYS N N -20.825 -81.068 16.747 1.00 . A A . 127 LYS N 1 1
11 23314 1 1 127 LYS NZ N -18.841 -82.939 10.390 1.00 . A A . 127 LYS NZ 1 1
11 23315 1 1 127 LYS O O -19.737 -83.917 15.951 1.00 . A A . 127 LYS O 1 1
11 23316 1 1 128 ASN C C -23.691 -85.599 16.615 1.00 . A A . 128 ASN C 1 1
11 23317 1 1 128 ASN CA C -22.189 -85.327 16.463 1.00 . A A . 128 ASN CA 1 1
11 23318 1 1 128 ASN CB C -21.431 -85.781 17.757 1.00 . A A . 128 ASN CB 1 1
11 23319 1 1 128 ASN CG C -22.024 -85.227 19.062 1.00 . A A . 128 ASN CG 1 1
11 23320 1 1 128 ASN H H -22.785 -83.315 16.212 1.00 . A A . 128 ASN H 1 1
11 23321 1 1 128 ASN HA H -21.817 -85.893 15.610 1.00 . A A . 128 ASN HA 1 1
11 23322 1 1 128 ASN HB2 H -21.453 -86.864 17.813 1.00 . A A . 128 ASN HB2 1 1
11 23323 1 1 128 ASN HB3 H -20.396 -85.464 17.690 1.00 . A A . 128 ASN HB3 1 1
11 23324 1 1 128 ASN HD21 H -21.004 -83.532 18.860 1.00 . A A . 128 ASN HD21 1 1
11 23325 1 1 128 ASN HD22 H -22.015 -83.644 20.258 1.00 . A A . 128 ASN HD22 1 1
11 23326 1 1 128 ASN N N -21.995 -83.897 16.176 1.00 . A A . 128 ASN N 1 1
11 23327 1 1 128 ASN ND2 N -21.643 -84.013 19.432 1.00 . A A . 128 ASN ND2 1 1
11 23328 1 1 128 ASN O O -24.497 -84.660 16.737 1.00 . A A . 128 ASN O 1 1
11 23329 1 1 128 ASN OD1 O -22.836 -85.881 19.719 1.00 . A A . 128 ASN OD1 1 1
11 23330 1 1 129 GLU C C -25.282 -88.401 18.052 1.00 . A A . 129 GLU C 1 1
11 23331 1 1 129 GLU CA C -25.405 -87.320 16.972 1.00 . A A . 129 GLU CA 1 1
11 23332 1 1 129 GLU CB C -26.188 -87.829 15.729 1.00 . A A . 129 GLU CB 1 1
11 23333 1 1 129 GLU CD C -28.443 -87.074 16.743 1.00 . A A . 129 GLU CD 1 1
11 23334 1 1 129 GLU CG C -27.660 -88.194 16.018 1.00 . A A . 129 GLU CG 1 1
11 23335 1 1 129 GLU H H -23.411 -87.556 16.341 1.00 . A A . 129 GLU H 1 1
11 23336 1 1 129 GLU HA H -25.944 -86.467 17.397 1.00 . A A . 129 GLU HA 1 1
11 23337 1 1 129 GLU HB2 H -26.170 -87.060 14.961 1.00 . A A . 129 GLU HB2 1 1
11 23338 1 1 129 GLU HB3 H -25.691 -88.710 15.338 1.00 . A A . 129 GLU HB3 1 1
11 23339 1 1 129 GLU HG2 H -28.153 -88.414 15.077 1.00 . A A . 129 GLU HG2 1 1
11 23340 1 1 129 GLU HG3 H -27.673 -89.091 16.631 1.00 . A A . 129 GLU HG3 1 1
11 23341 1 1 129 GLU N N -24.062 -86.879 16.610 1.00 . A A . 129 GLU N 1 1
11 23342 1 1 129 GLU O O -24.836 -89.519 17.777 1.00 . A A . 129 GLU O 1 1
11 23343 1 1 129 GLU OE1 O -28.829 -86.082 16.092 1.00 . A A . 129 GLU OE1 1 1
11 23344 1 1 129 GLU OE2 O -28.680 -87.187 17.968 1.00 . A A . 129 GLU OE2 1 1
11 23345 1 1 130 SER C C -27.028 -89.029 21.030 1.00 . A A . 130 SER C 1 1
11 23346 1 1 130 SER CA C -25.604 -88.912 20.458 1.00 . A A . 130 SER CA 1 1
11 23347 1 1 130 SER CB C -24.582 -88.350 21.482 1.00 . A A . 130 SER CB 1 1
11 23348 1 1 130 SER H H -25.936 -87.109 19.415 1.00 . A A . 130 SER H 1 1
11 23349 1 1 130 SER HA H -25.280 -89.905 20.148 1.00 . A A . 130 SER HA 1 1
11 23350 1 1 130 SER HB2 H -24.641 -88.910 22.403 1.00 . A A . 130 SER HB2 1 1
11 23351 1 1 130 SER HB3 H -23.581 -88.435 21.076 1.00 . A A . 130 SER HB3 1 1
11 23352 1 1 130 SER HG H -24.321 -86.430 21.169 1.00 . A A . 130 SER HG 1 1
11 23353 1 1 130 SER N N -25.633 -88.030 19.286 1.00 . A A . 130 SER N 1 1
11 23354 1 1 130 SER O O -27.297 -88.658 22.183 1.00 . A A . 130 SER O 1 1
11 23355 1 1 130 SER OG O -24.834 -86.983 21.772 1.00 . A A . 130 SER OG 1 1
11 23356 1 1 131 GLN C C -29.657 -90.550 21.692 1.00 . A A . 131 GLN C 1 1
11 23357 1 1 131 GLN CA C -29.379 -89.638 20.469 1.00 . A A . 131 GLN CA 1 1
11 23358 1 1 131 GLN CB C -30.124 -90.183 19.218 1.00 . A A . 131 GLN CB 1 1
11 23359 1 1 131 GLN CD C -32.337 -90.945 18.157 1.00 . A A . 131 GLN CD 1 1
11 23360 1 1 131 GLN CG C -31.657 -90.301 19.369 1.00 . A A . 131 GLN CG 1 1
11 23361 1 1 131 GLN H H -27.624 -89.856 19.307 1.00 . A A . 131 GLN H 1 1
11 23362 1 1 131 GLN HA H -29.738 -88.639 20.682 1.00 . A A . 131 GLN HA 1 1
11 23363 1 1 131 GLN HB2 H -29.919 -89.528 18.376 1.00 . A A . 131 GLN HB2 1 1
11 23364 1 1 131 GLN HB3 H -29.730 -91.170 18.987 1.00 . A A . 131 GLN HB3 1 1
11 23365 1 1 131 GLN HE21 H -32.585 -89.174 17.291 1.00 . A A . 131 GLN HE21 1 1
11 23366 1 1 131 GLN HE22 H -33.170 -90.532 16.400 1.00 . A A . 131 GLN HE22 1 1
11 23367 1 1 131 GLN HG2 H -31.874 -90.902 20.246 1.00 . A A . 131 GLN HG2 1 1
11 23368 1 1 131 GLN HG3 H -32.072 -89.309 19.516 1.00 . A A . 131 GLN HG3 1 1
11 23369 1 1 131 GLN N N -27.939 -89.535 20.177 1.00 . A A . 131 GLN N 1 1
11 23370 1 1 131 GLN NE2 N -32.740 -90.136 17.186 1.00 . A A . 131 GLN NE2 1 1
11 23371 1 1 131 GLN O O -29.201 -91.702 21.728 1.00 . A A . 131 GLN O 1 1
11 23372 1 1 131 GLN OE1 O -32.498 -92.163 18.091 1.00 . A A . 131 GLN OE1 1 1
11 23373 1 1 132 ARG C C -32.039 -89.989 24.483 1.00 . A A . 132 ARG C 1 1
11 23374 1 1 132 ARG CA C -30.876 -90.763 23.843 1.00 . A A . 132 ARG CA 1 1
11 23375 1 1 132 ARG CB C -29.747 -91.005 24.889 1.00 . A A . 132 ARG CB 1 1
11 23376 1 1 132 ARG CD C -29.102 -92.031 27.165 1.00 . A A . 132 ARG CD 1 1
11 23377 1 1 132 ARG CG C -30.209 -91.809 26.126 1.00 . A A . 132 ARG CG 1 1
11 23378 1 1 132 ARG CZ C -28.910 -92.993 29.471 1.00 . A A . 132 ARG CZ 1 1
11 23379 1 1 132 ARG H H -30.626 -89.061 22.611 1.00 . A A . 132 ARG H 1 1
11 23380 1 1 132 ARG HA H -31.245 -91.728 23.488 1.00 . A A . 132 ARG HA 1 1
11 23381 1 1 132 ARG HB2 H -28.940 -91.550 24.410 1.00 . A A . 132 ARG HB2 1 1
11 23382 1 1 132 ARG HB3 H -29.365 -90.046 25.225 1.00 . A A . 132 ARG HB3 1 1
11 23383 1 1 132 ARG HD2 H -28.320 -92.639 26.725 1.00 . A A . 132 ARG HD2 1 1
11 23384 1 1 132 ARG HD3 H -28.687 -91.070 27.455 1.00 . A A . 132 ARG HD3 1 1
11 23385 1 1 132 ARG HE H -30.567 -92.968 28.351 1.00 . A A . 132 ARG HE 1 1
11 23386 1 1 132 ARG HG2 H -31.024 -91.274 26.602 1.00 . A A . 132 ARG HG2 1 1
11 23387 1 1 132 ARG HG3 H -30.574 -92.777 25.794 1.00 . A A . 132 ARG HG3 1 1
11 23388 1 1 132 ARG HH11 H -27.151 -92.230 28.790 1.00 . A A . 132 ARG HH11 1 1
11 23389 1 1 132 ARG HH12 H -27.095 -92.903 30.387 1.00 . A A . 132 ARG HH12 1 1
11 23390 1 1 132 ARG HH21 H -30.490 -93.813 30.432 1.00 . A A . 132 ARG HH21 1 1
11 23391 1 1 132 ARG HH22 H -29.003 -93.804 31.326 1.00 . A A . 132 ARG HH22 1 1
11 23392 1 1 132 ARG N N -30.392 -90.012 22.676 1.00 . A A . 132 ARG N 1 1
11 23393 1 1 132 ARG NE N -29.620 -92.707 28.370 1.00 . A A . 132 ARG NE 1 1
11 23394 1 1 132 ARG NH1 N -27.616 -92.678 29.558 1.00 . A A . 132 ARG NH1 1 1
11 23395 1 1 132 ARG NH2 N -29.516 -93.579 30.493 1.00 . A A . 132 ARG NH2 1 1
11 23396 1 1 132 ARG O O -31.880 -88.817 24.847 1.00 . A A . 132 ARG O 1 1
11 23397 1 1 133 SER C C -34.922 -91.060 26.307 1.00 . A A . 133 SER C 1 1
11 23398 1 1 133 SER CA C -34.408 -90.071 25.225 1.00 . A A . 133 SER CA 1 1
11 23399 1 1 133 SER CB C -35.477 -89.770 24.132 1.00 . A A . 133 SER CB 1 1
11 23400 1 1 133 SER H H -33.267 -91.554 24.234 1.00 . A A . 133 SER H 1 1
11 23401 1 1 133 SER HA H -34.137 -89.130 25.712 1.00 . A A . 133 SER HA 1 1
11 23402 1 1 133 SER HB2 H -35.781 -90.692 23.657 1.00 . A A . 133 SER HB2 1 1
11 23403 1 1 133 SER HB3 H -36.340 -89.304 24.591 1.00 . A A . 133 SER HB3 1 1
11 23404 1 1 133 SER HG H -34.017 -88.839 23.197 1.00 . A A . 133 SER HG 1 1
11 23405 1 1 133 SER N N -33.207 -90.643 24.597 1.00 . A A . 133 SER N 1 1
11 23406 1 1 133 SER O O -35.771 -91.929 26.005 1.00 . A A . 133 SER O 1 1
11 23407 1 1 133 SER OXT O -34.429 -90.993 27.456 1.00 . A A . 133 SER OXT 1 1
11 23408 1 1 133 SER OG O -34.976 -88.895 23.129 1.00 . A A . 133 SER OG 1 1
12 23409 1 1 1 MET C C -70.472 8.915 -83.241 1.00 . A A . 1 MET C 1 1
12 23410 1 1 1 MET CA C -71.322 8.981 -84.522 1.00 . A A . 1 MET CA 1 1
12 23411 1 1 1 MET CB C -70.905 10.183 -85.408 1.00 . A A . 1 MET CB 1 1
12 23412 1 1 1 MET CE C -67.220 9.113 -87.153 1.00 . A A . 1 MET CE 1 1
12 23413 1 1 1 MET CG C -69.426 10.206 -85.832 1.00 . A A . 1 MET CG 1 1
12 23414 1 1 1 MET H1 H -73.339 9.080 -85.036 1.00 . A A . 1 MET H1 1 1
12 23415 1 1 1 MET H2 H -72.937 9.982 -83.667 1.00 . A A . 1 MET H2 1 1
12 23416 1 1 1 MET H3 H -73.045 8.297 -83.566 1.00 . A A . 1 MET H3 1 1
12 23417 1 1 1 MET HA H -71.184 8.062 -85.077 1.00 . A A . 1 MET HA 1 1
12 23418 1 1 1 MET HB2 H -71.507 10.167 -86.310 1.00 . A A . 1 MET HB2 1 1
12 23419 1 1 1 MET HB3 H -71.119 11.104 -84.872 1.00 . A A . 1 MET HB3 1 1
12 23420 1 1 1 MET HE1 H -66.794 8.293 -87.712 1.00 . A A . 1 MET HE1 1 1
12 23421 1 1 1 MET HE2 H -66.670 9.245 -86.232 1.00 . A A . 1 MET HE2 1 1
12 23422 1 1 1 MET HE3 H -67.161 10.016 -87.741 1.00 . A A . 1 MET HE3 1 1
12 23423 1 1 1 MET HG2 H -69.253 11.086 -86.440 1.00 . A A . 1 MET HG2 1 1
12 23424 1 1 1 MET HG3 H -68.808 10.261 -84.945 1.00 . A A . 1 MET HG3 1 1
12 23425 1 1 1 MET N N -72.759 9.092 -84.176 1.00 . A A . 1 MET N 1 1
12 23426 1 1 1 MET O O -69.485 8.167 -83.172 1.00 . A A . 1 MET O 1 1
12 23427 1 1 1 MET SD S -68.941 8.750 -86.784 1.00 . A A . 1 MET SD 1 1
12 23428 1 1 2 GLY C C -69.655 11.200 -80.715 1.00 . A A . 2 GLY C 1 1
12 23429 1 1 2 GLY CA C -70.146 9.783 -80.959 1.00 . A A . 2 GLY CA 1 1
12 23430 1 1 2 GLY H H -71.693 10.214 -82.328 1.00 . A A . 2 GLY H 1 1
12 23431 1 1 2 GLY HA2 H -70.808 9.480 -80.156 1.00 . A A . 2 GLY HA2 1 1
12 23432 1 1 2 GLY HA3 H -69.291 9.115 -80.970 1.00 . A A . 2 GLY HA3 1 1
12 23433 1 1 2 GLY N N -70.876 9.690 -82.223 1.00 . A A . 2 GLY N 1 1
12 23434 1 1 2 GLY O O -68.870 11.723 -81.516 1.00 . A A . 2 GLY O 1 1
12 23435 1 1 3 PHE C C -68.260 13.098 -78.656 1.00 . A A . 3 PHE C 1 1
12 23436 1 1 3 PHE CA C -69.692 13.181 -79.222 1.00 . A A . 3 PHE CA 1 1
12 23437 1 1 3 PHE CB C -70.667 13.813 -78.184 1.00 . A A . 3 PHE CB 1 1
12 23438 1 1 3 PHE CD1 C -72.271 15.240 -79.550 1.00 . A A . 3 PHE CD1 1 1
12 23439 1 1 3 PHE CD2 C -73.161 13.319 -78.430 1.00 . A A . 3 PHE CD2 1 1
12 23440 1 1 3 PHE CE1 C -73.530 15.533 -80.045 1.00 . A A . 3 PHE CE1 1 1
12 23441 1 1 3 PHE CE2 C -74.418 13.612 -78.924 1.00 . A A . 3 PHE CE2 1 1
12 23442 1 1 3 PHE CG C -72.062 14.128 -78.731 1.00 . A A . 3 PHE CG 1 1
12 23443 1 1 3 PHE CZ C -74.602 14.717 -79.736 1.00 . A A . 3 PHE CZ 1 1
12 23444 1 1 3 PHE H H -70.828 11.392 -79.094 1.00 . A A . 3 PHE H 1 1
12 23445 1 1 3 PHE HA H -69.673 13.809 -80.110 1.00 . A A . 3 PHE HA 1 1
12 23446 1 1 3 PHE HB2 H -70.776 13.135 -77.343 1.00 . A A . 3 PHE HB2 1 1
12 23447 1 1 3 PHE HB3 H -70.239 14.741 -77.816 1.00 . A A . 3 PHE HB3 1 1
12 23448 1 1 3 PHE HD1 H -71.435 15.883 -79.800 1.00 . A A . 3 PHE HD1 1 1
12 23449 1 1 3 PHE HD2 H -73.024 12.452 -77.794 1.00 . A A . 3 PHE HD2 1 1
12 23450 1 1 3 PHE HE1 H -73.676 16.402 -80.676 1.00 . A A . 3 PHE HE1 1 1
12 23451 1 1 3 PHE HE2 H -75.259 12.974 -78.680 1.00 . A A . 3 PHE HE2 1 1
12 23452 1 1 3 PHE HZ H -75.587 14.945 -80.124 1.00 . A A . 3 PHE HZ 1 1
12 23453 1 1 3 PHE N N -70.146 11.841 -79.633 1.00 . A A . 3 PHE N 1 1
12 23454 1 1 3 PHE O O -68.068 12.878 -77.451 1.00 . A A . 3 PHE O 1 1
12 23455 1 1 4 TYR C C -65.467 14.395 -78.338 1.00 . A A . 4 TYR C 1 1
12 23456 1 1 4 TYR CA C -65.841 13.164 -79.189 1.00 . A A . 4 TYR CA 1 1
12 23457 1 1 4 TYR CB C -64.956 13.051 -80.460 1.00 . A A . 4 TYR CB 1 1
12 23458 1 1 4 TYR CD1 C -63.042 11.535 -79.704 1.00 . A A . 4 TYR CD1 1 1
12 23459 1 1 4 TYR CD2 C -62.493 13.768 -80.362 1.00 . A A . 4 TYR CD2 1 1
12 23460 1 1 4 TYR CE1 C -61.712 11.284 -79.437 1.00 . A A . 4 TYR CE1 1 1
12 23461 1 1 4 TYR CE2 C -61.163 13.517 -80.091 1.00 . A A . 4 TYR CE2 1 1
12 23462 1 1 4 TYR CG C -63.466 12.782 -80.175 1.00 . A A . 4 TYR CG 1 1
12 23463 1 1 4 TYR CZ C -60.778 12.276 -79.632 1.00 . A A . 4 TYR CZ 1 1
12 23464 1 1 4 TYR H H -67.500 13.356 -80.496 1.00 . A A . 4 TYR H 1 1
12 23465 1 1 4 TYR HA H -65.697 12.267 -78.587 1.00 . A A . 4 TYR HA 1 1
12 23466 1 1 4 TYR HB2 H -65.324 12.235 -81.074 1.00 . A A . 4 TYR HB2 1 1
12 23467 1 1 4 TYR HB3 H -65.036 13.972 -81.031 1.00 . A A . 4 TYR HB3 1 1
12 23468 1 1 4 TYR HD1 H -63.775 10.751 -79.548 1.00 . A A . 4 TYR HD1 1 1
12 23469 1 1 4 TYR HD2 H -62.793 14.743 -80.726 1.00 . A A . 4 TYR HD2 1 1
12 23470 1 1 4 TYR HE1 H -61.407 10.311 -79.078 1.00 . A A . 4 TYR HE1 1 1
12 23471 1 1 4 TYR HE2 H -60.426 14.293 -80.247 1.00 . A A . 4 TYR HE2 1 1
12 23472 1 1 4 TYR HH H -59.084 12.777 -78.870 1.00 . A A . 4 TYR HH 1 1
12 23473 1 1 4 TYR N N -67.264 13.228 -79.553 1.00 . A A . 4 TYR N 1 1
12 23474 1 1 4 TYR O O -65.236 15.494 -78.865 1.00 . A A . 4 TYR O 1 1
12 23475 1 1 4 TYR OH O -59.452 12.028 -79.354 1.00 . A A . 4 TYR OH 1 1
12 23476 1 1 5 GLN C C -63.646 15.274 -75.779 1.00 . A A . 5 GLN C 1 1
12 23477 1 1 5 GLN CA C -65.161 15.250 -76.042 1.00 . A A . 5 GLN CA 1 1
12 23478 1 1 5 GLN CB C -65.932 15.009 -74.712 1.00 . A A . 5 GLN CB 1 1
12 23479 1 1 5 GLN CD C -66.227 13.522 -72.623 1.00 . A A . 5 GLN CD 1 1
12 23480 1 1 5 GLN CG C -65.600 13.671 -74.008 1.00 . A A . 5 GLN CG 1 1
12 23481 1 1 5 GLN H H -65.727 13.315 -76.686 1.00 . A A . 5 GLN H 1 1
12 23482 1 1 5 GLN HA H -65.461 16.208 -76.453 1.00 . A A . 5 GLN HA 1 1
12 23483 1 1 5 GLN HB2 H -65.701 15.820 -74.028 1.00 . A A . 5 GLN HB2 1 1
12 23484 1 1 5 GLN HB3 H -66.995 15.029 -74.921 1.00 . A A . 5 GLN HB3 1 1
12 23485 1 1 5 GLN HE21 H -64.673 12.454 -72.003 1.00 . A A . 5 GLN HE21 1 1
12 23486 1 1 5 GLN HE22 H -65.929 12.707 -70.841 1.00 . A A . 5 GLN HE22 1 1
12 23487 1 1 5 GLN HG2 H -65.958 12.858 -74.624 1.00 . A A . 5 GLN HG2 1 1
12 23488 1 1 5 GLN HG3 H -64.521 13.591 -73.912 1.00 . A A . 5 GLN HG3 1 1
12 23489 1 1 5 GLN N N -65.490 14.204 -77.018 1.00 . A A . 5 GLN N 1 1
12 23490 1 1 5 GLN NE2 N -65.541 12.829 -71.732 1.00 . A A . 5 GLN NE2 1 1
12 23491 1 1 5 GLN O O -62.925 14.322 -76.120 1.00 . A A . 5 GLN O 1 1
12 23492 1 1 5 GLN OE1 O -67.307 14.041 -72.348 1.00 . A A . 5 GLN OE1 1 1
12 23493 1 1 6 GLY C C -61.704 16.825 -73.245 1.00 . A A . 6 GLY C 1 1
12 23494 1 1 6 GLY CA C -61.790 16.512 -74.734 1.00 . A A . 6 GLY CA 1 1
12 23495 1 1 6 GLY H H -63.804 17.097 -74.972 1.00 . A A . 6 GLY H 1 1
12 23496 1 1 6 GLY HA2 H -61.237 15.599 -74.938 1.00 . A A . 6 GLY HA2 1 1
12 23497 1 1 6 GLY HA3 H -61.342 17.321 -75.292 1.00 . A A . 6 GLY HA3 1 1
12 23498 1 1 6 GLY N N -63.183 16.365 -75.153 1.00 . A A . 6 GLY N 1 1
12 23499 1 1 6 GLY O O -61.568 17.998 -72.879 1.00 . A A . 6 GLY O 1 1
12 23500 1 1 7 PRO C C -60.306 16.226 -70.402 1.00 . A A . 7 PRO C 1 1
12 23501 1 1 7 PRO CA C -61.758 16.000 -70.887 1.00 . A A . 7 PRO CA 1 1
12 23502 1 1 7 PRO CB C -62.384 14.700 -70.328 1.00 . A A . 7 PRO CB 1 1
12 23503 1 1 7 PRO CD C -61.942 14.339 -72.680 1.00 . A A . 7 PRO CD 1 1
12 23504 1 1 7 PRO CG C -62.026 13.640 -71.331 1.00 . A A . 7 PRO CG 1 1
12 23505 1 1 7 PRO HA H -62.369 16.854 -70.591 1.00 . A A . 7 PRO HA 1 1
12 23506 1 1 7 PRO HB2 H -61.980 14.482 -69.345 1.00 . A A . 7 PRO HB2 1 1
12 23507 1 1 7 PRO HB3 H -63.461 14.821 -70.250 1.00 . A A . 7 PRO HB3 1 1
12 23508 1 1 7 PRO HD2 H -61.079 13.994 -73.236 1.00 . A A . 7 PRO HD2 1 1
12 23509 1 1 7 PRO HD3 H -62.845 14.166 -73.256 1.00 . A A . 7 PRO HD3 1 1
12 23510 1 1 7 PRO HG2 H -61.067 13.194 -71.073 1.00 . A A . 7 PRO HG2 1 1
12 23511 1 1 7 PRO HG3 H -62.794 12.874 -71.346 1.00 . A A . 7 PRO HG3 1 1
12 23512 1 1 7 PRO N N -61.806 15.790 -72.344 1.00 . A A . 7 PRO N 1 1
12 23513 1 1 7 PRO O O -59.525 15.277 -70.260 1.00 . A A . 7 PRO O 1 1
12 23514 1 1 8 ASP C C -58.385 17.501 -68.297 1.00 . A A . 8 ASP C 1 1
12 23515 1 1 8 ASP CA C -58.597 17.904 -69.760 1.00 . A A . 8 ASP CA 1 1
12 23516 1 1 8 ASP CB C -58.382 19.436 -69.928 1.00 . A A . 8 ASP CB 1 1
12 23517 1 1 8 ASP CG C -58.557 19.912 -71.381 1.00 . A A . 8 ASP CG 1 1
12 23518 1 1 8 ASP H H -60.606 18.209 -70.387 1.00 . A A . 8 ASP H 1 1
12 23519 1 1 8 ASP HA H -57.871 17.381 -70.380 1.00 . A A . 8 ASP HA 1 1
12 23520 1 1 8 ASP HB2 H -59.095 19.966 -69.300 1.00 . A A . 8 ASP HB2 1 1
12 23521 1 1 8 ASP HB3 H -57.379 19.695 -69.596 1.00 . A A . 8 ASP HB3 1 1
12 23522 1 1 8 ASP N N -59.945 17.506 -70.208 1.00 . A A . 8 ASP N 1 1
12 23523 1 1 8 ASP O O -59.017 18.072 -67.396 1.00 . A A . 8 ASP O 1 1
12 23524 1 1 8 ASP OD1 O -59.696 20.252 -71.775 1.00 . A A . 8 ASP OD1 1 1
12 23525 1 1 8 ASP OD2 O -57.562 19.923 -72.142 1.00 . A A . 8 ASP OD2 1 1
12 23526 1 1 9 ASN C C -56.269 17.172 -66.062 1.00 . A A . 9 ASN C 1 1
12 23527 1 1 9 ASN CA C -57.142 16.079 -66.701 1.00 . A A . 9 ASN CA 1 1
12 23528 1 1 9 ASN CB C -56.422 14.692 -66.677 1.00 . A A . 9 ASN CB 1 1
12 23529 1 1 9 ASN CG C -54.978 14.705 -67.203 1.00 . A A . 9 ASN CG 1 1
12 23530 1 1 9 ASN H H -57.101 16.040 -68.825 1.00 . A A . 9 ASN H 1 1
12 23531 1 1 9 ASN HA H -58.065 15.999 -66.127 1.00 . A A . 9 ASN HA 1 1
12 23532 1 1 9 ASN HB2 H -56.402 14.321 -65.654 1.00 . A A . 9 ASN HB2 1 1
12 23533 1 1 9 ASN HB3 H -56.993 13.989 -67.276 1.00 . A A . 9 ASN HB3 1 1
12 23534 1 1 9 ASN HD21 H -55.593 14.298 -69.048 1.00 . A A . 9 ASN HD21 1 1
12 23535 1 1 9 ASN HD22 H -53.884 14.474 -68.842 1.00 . A A . 9 ASN HD22 1 1
12 23536 1 1 9 ASN N N -57.513 16.495 -68.065 1.00 . A A . 9 ASN N 1 1
12 23537 1 1 9 ASN ND2 N -54.799 14.476 -68.494 1.00 . A A . 9 ASN ND2 1 1
12 23538 1 1 9 ASN O O -55.608 17.956 -66.764 1.00 . A A . 9 ASN O 1 1
12 23539 1 1 9 ASN OD1 O -54.029 14.931 -66.446 1.00 . A A . 9 ASN OD1 1 1
12 23540 1 1 10 ARG C C -54.508 17.593 -63.109 1.00 . A A . 10 ARG C 1 1
12 23541 1 1 10 ARG CA C -55.593 18.268 -63.958 1.00 . A A . 10 ARG CA 1 1
12 23542 1 1 10 ARG CB C -56.615 19.024 -63.062 1.00 . A A . 10 ARG CB 1 1
12 23543 1 1 10 ARG CD C -58.857 20.278 -62.894 1.00 . A A . 10 ARG CD 1 1
12 23544 1 1 10 ARG CG C -57.828 19.608 -63.825 1.00 . A A . 10 ARG CG 1 1
12 23545 1 1 10 ARG CZ C -59.292 19.403 -60.570 1.00 . A A . 10 ARG CZ 1 1
12 23546 1 1 10 ARG H H -56.803 16.557 -64.245 1.00 . A A . 10 ARG H 1 1
12 23547 1 1 10 ARG HA H -55.128 18.979 -64.642 1.00 . A A . 10 ARG HA 1 1
12 23548 1 1 10 ARG HB2 H -56.991 18.339 -62.309 1.00 . A A . 10 ARG HB2 1 1
12 23549 1 1 10 ARG HB3 H -56.104 19.842 -62.560 1.00 . A A . 10 ARG HB3 1 1
12 23550 1 1 10 ARG HD2 H -58.378 21.102 -62.371 1.00 . A A . 10 ARG HD2 1 1
12 23551 1 1 10 ARG HD3 H -59.667 20.672 -63.497 1.00 . A A . 10 ARG HD3 1 1
12 23552 1 1 10 ARG HE H -59.950 18.585 -62.280 1.00 . A A . 10 ARG HE 1 1
12 23553 1 1 10 ARG HG2 H -57.474 20.344 -64.540 1.00 . A A . 10 ARG HG2 1 1
12 23554 1 1 10 ARG HG3 H -58.318 18.804 -64.361 1.00 . A A . 10 ARG HG3 1 1
12 23555 1 1 10 ARG HH11 H -58.111 21.053 -60.587 1.00 . A A . 10 ARG HH11 1 1
12 23556 1 1 10 ARG HH12 H -58.483 20.419 -59.016 1.00 . A A . 10 ARG HH12 1 1
12 23557 1 1 10 ARG HH21 H -60.418 17.762 -60.200 1.00 . A A . 10 ARG HH21 1 1
12 23558 1 1 10 ARG HH22 H -59.770 18.556 -58.796 1.00 . A A . 10 ARG HH22 1 1
12 23559 1 1 10 ARG N N -56.294 17.236 -64.733 1.00 . A A . 10 ARG N 1 1
12 23560 1 1 10 ARG NE N -59.423 19.325 -61.911 1.00 . A A . 10 ARG NE 1 1
12 23561 1 1 10 ARG NH1 N -58.571 20.369 -60.013 1.00 . A A . 10 ARG NH1 1 1
12 23562 1 1 10 ARG NH2 N -59.874 18.505 -59.794 1.00 . A A . 10 ARG NH2 1 1
12 23563 1 1 10 ARG O O -54.836 16.742 -62.273 1.00 . A A . 10 ARG O 1 1
12 23564 1 1 11 LYS C C -52.289 17.700 -61.069 1.00 . A A . 11 LYS C 1 1
12 23565 1 1 11 LYS CA C -52.076 17.437 -62.574 1.00 . A A . 11 LYS CA 1 1
12 23566 1 1 11 LYS CB C -50.747 18.104 -63.040 1.00 . A A . 11 LYS CB 1 1
12 23567 1 1 11 LYS CD C -49.546 16.425 -64.666 1.00 . A A . 11 LYS CD 1 1
12 23568 1 1 11 LYS CE C -50.482 15.206 -64.753 1.00 . A A . 11 LYS CE 1 1
12 23569 1 1 11 LYS CG C -50.274 17.800 -64.494 1.00 . A A . 11 LYS CG 1 1
12 23570 1 1 11 LYS H H -53.043 18.589 -64.077 1.00 . A A . 11 LYS H 1 1
12 23571 1 1 11 LYS HA H -52.012 16.364 -62.744 1.00 . A A . 11 LYS HA 1 1
12 23572 1 1 11 LYS HB2 H -50.868 19.180 -62.954 1.00 . A A . 11 LYS HB2 1 1
12 23573 1 1 11 LYS HB3 H -49.954 17.804 -62.362 1.00 . A A . 11 LYS HB3 1 1
12 23574 1 1 11 LYS HD2 H -48.957 16.461 -65.575 1.00 . A A . 11 LYS HD2 1 1
12 23575 1 1 11 LYS HD3 H -48.873 16.286 -63.827 1.00 . A A . 11 LYS HD3 1 1
12 23576 1 1 11 LYS HE2 H -49.885 14.305 -64.825 1.00 . A A . 11 LYS HE2 1 1
12 23577 1 1 11 LYS HE3 H -51.088 15.158 -63.860 1.00 . A A . 11 LYS HE3 1 1
12 23578 1 1 11 LYS HG2 H -51.135 17.822 -65.152 1.00 . A A . 11 LYS HG2 1 1
12 23579 1 1 11 LYS HG3 H -49.591 18.589 -64.800 1.00 . A A . 11 LYS HG3 1 1
12 23580 1 1 11 LYS HZ1 H -50.816 15.354 -66.807 1.00 . A A . 11 LYS HZ1 1 1
12 23581 1 1 11 LYS HZ2 H -52.008 16.097 -65.867 1.00 . A A . 11 LYS HZ2 1 1
12 23582 1 1 11 LYS HZ3 H -51.962 14.413 -65.993 1.00 . A A . 11 LYS HZ3 1 1
12 23583 1 1 11 LYS N N -53.223 17.952 -63.352 1.00 . A A . 11 LYS N 1 1
12 23584 1 1 11 LYS NZ N -51.378 15.274 -65.937 1.00 . A A . 11 LYS NZ 1 1
12 23585 1 1 11 LYS O O -52.223 18.852 -60.620 1.00 . A A . 11 LYS O 1 1
12 23586 1 1 12 ILE C C -51.529 17.039 -58.142 1.00 . A A . 12 ILE C 1 1
12 23587 1 1 12 ILE CA C -52.843 16.724 -58.869 1.00 . A A . 12 ILE CA 1 1
12 23588 1 1 12 ILE CB C -53.479 15.406 -58.284 1.00 . A A . 12 ILE CB 1 1
12 23589 1 1 12 ILE CD1 C -55.445 13.742 -58.597 1.00 . A A . 12 ILE CD1 1 1
12 23590 1 1 12 ILE CG1 C -54.791 15.036 -59.048 1.00 . A A . 12 ILE CG1 1 1
12 23591 1 1 12 ILE CG2 C -53.747 15.547 -56.757 1.00 . A A . 12 ILE CG2 1 1
12 23592 1 1 12 ILE H H -52.631 15.749 -60.739 1.00 . A A . 12 ILE H 1 1
12 23593 1 1 12 ILE HA H -53.549 17.539 -58.708 1.00 . A A . 12 ILE HA 1 1
12 23594 1 1 12 ILE HB H -52.756 14.599 -58.420 1.00 . A A . 12 ILE HB 1 1
12 23595 1 1 12 ILE HD11 H -55.712 13.816 -57.553 1.00 . A A . 12 ILE HD11 1 1
12 23596 1 1 12 ILE HD12 H -54.759 12.918 -58.739 1.00 . A A . 12 ILE HD12 1 1
12 23597 1 1 12 ILE HD13 H -56.335 13.572 -59.183 1.00 . A A . 12 ILE HD13 1 1
12 23598 1 1 12 ILE HG12 H -55.521 15.825 -58.918 1.00 . A A . 12 ILE HG12 1 1
12 23599 1 1 12 ILE HG13 H -54.573 14.939 -60.106 1.00 . A A . 12 ILE HG13 1 1
12 23600 1 1 12 ILE HG21 H -54.443 16.360 -56.581 1.00 . A A . 12 ILE HG21 1 1
12 23601 1 1 12 ILE HG22 H -52.820 15.754 -56.236 1.00 . A A . 12 ILE HG22 1 1
12 23602 1 1 12 ILE HG23 H -54.171 14.627 -56.370 1.00 . A A . 12 ILE HG23 1 1
12 23603 1 1 12 ILE N N -52.589 16.630 -60.312 1.00 . A A . 12 ILE N 1 1
12 23604 1 1 12 ILE O O -50.600 16.219 -58.143 1.00 . A A . 12 ILE O 1 1
12 23605 1 1 13 THR C C -50.291 17.819 -55.447 1.00 . A A . 13 THR C 1 1
12 23606 1 1 13 THR CA C -50.309 18.661 -56.743 1.00 . A A . 13 THR CA 1 1
12 23607 1 1 13 THR CB C -50.343 20.203 -56.433 1.00 . A A . 13 THR CB 1 1
12 23608 1 1 13 THR CG2 C -51.693 20.679 -55.869 1.00 . A A . 13 THR CG2 1 1
12 23609 1 1 13 THR H H -52.180 18.884 -57.715 1.00 . A A . 13 THR H 1 1
12 23610 1 1 13 THR HA H -49.402 18.452 -57.312 1.00 . A A . 13 THR HA 1 1
12 23611 1 1 13 THR HB H -50.168 20.723 -57.369 1.00 . A A . 13 THR HB 1 1
12 23612 1 1 13 THR HG1 H -49.016 21.478 -55.703 1.00 . A A . 13 THR HG1 1 1
12 23613 1 1 13 THR HG21 H -51.659 21.746 -55.691 1.00 . A A . 13 THR HG21 1 1
12 23614 1 1 13 THR HG22 H -51.900 20.169 -54.935 1.00 . A A . 13 THR HG22 1 1
12 23615 1 1 13 THR HG23 H -52.481 20.460 -56.577 1.00 . A A . 13 THR HG23 1 1
12 23616 1 1 13 THR N N -51.445 18.252 -57.574 1.00 . A A . 13 THR N 1 1
12 23617 1 1 13 THR O O -51.277 17.782 -54.702 1.00 . A A . 13 THR O 1 1
12 23618 1 1 13 THR OG1 O -49.284 20.566 -55.529 1.00 . A A . 13 THR OG1 1 1
12 23619 1 1 14 GLY C C -48.729 16.957 -52.781 1.00 . A A . 14 GLY C 1 1
12 23620 1 1 14 GLY CA C -49.047 16.207 -54.068 1.00 . A A . 14 GLY CA 1 1
12 23621 1 1 14 GLY H H -48.433 17.174 -55.850 1.00 . A A . 14 GLY H 1 1
12 23622 1 1 14 GLY HA2 H -49.968 15.642 -53.942 1.00 . A A . 14 GLY HA2 1 1
12 23623 1 1 14 GLY HA3 H -48.245 15.510 -54.265 1.00 . A A . 14 GLY HA3 1 1
12 23624 1 1 14 GLY N N -49.180 17.096 -55.222 1.00 . A A . 14 GLY N 1 1
12 23625 1 1 14 GLY O O -48.124 18.037 -52.827 1.00 . A A . 14 GLY O 1 1
12 23626 1 1 15 GLY C C -47.369 16.829 -49.974 1.00 . A A . 15 GLY C 1 1
12 23627 1 1 15 GLY CA C -48.849 16.952 -50.324 1.00 . A A . 15 GLY CA 1 1
12 23628 1 1 15 GLY H H -49.683 15.566 -51.692 1.00 . A A . 15 GLY H 1 1
12 23629 1 1 15 GLY HA2 H -49.146 18.000 -50.303 1.00 . A A . 15 GLY HA2 1 1
12 23630 1 1 15 GLY HA3 H -49.425 16.422 -49.580 1.00 . A A . 15 GLY HA3 1 1
12 23631 1 1 15 GLY N N -49.154 16.388 -51.640 1.00 . A A . 15 GLY N 1 1
12 23632 1 1 15 GLY O O -46.737 15.813 -50.295 1.00 . A A . 15 GLY O 1 1
12 23633 1 1 16 LEU C C -45.276 17.824 -47.419 1.00 . A A . 16 LEU C 1 1
12 23634 1 1 16 LEU CA C -45.385 17.912 -48.945 1.00 . A A . 16 LEU CA 1 1
12 23635 1 1 16 LEU CB C -44.706 19.204 -49.483 1.00 . A A . 16 LEU CB 1 1
12 23636 1 1 16 LEU CD1 C -44.001 20.702 -51.445 1.00 . A A . 16 LEU CD1 1 1
12 23637 1 1 16 LEU CD2 C -44.062 18.164 -51.751 1.00 . A A . 16 LEU CD2 1 1
12 23638 1 1 16 LEU CG C -44.703 19.385 -51.038 1.00 . A A . 16 LEU CG 1 1
12 23639 1 1 16 LEU H H -47.387 18.606 -49.047 1.00 . A A . 16 LEU H 1 1
12 23640 1 1 16 LEU HA H -44.881 17.048 -49.379 1.00 . A A . 16 LEU HA 1 1
12 23641 1 1 16 LEU HB2 H -45.213 20.057 -49.041 1.00 . A A . 16 LEU HB2 1 1
12 23642 1 1 16 LEU HB3 H -43.676 19.213 -49.141 1.00 . A A . 16 LEU HB3 1 1
12 23643 1 1 16 LEU HD11 H -44.499 21.544 -50.977 1.00 . A A . 16 LEU HD11 1 1
12 23644 1 1 16 LEU HD12 H -44.044 20.821 -52.517 1.00 . A A . 16 LEU HD12 1 1
12 23645 1 1 16 LEU HD13 H -42.964 20.679 -51.129 1.00 . A A . 16 LEU HD13 1 1
12 23646 1 1 16 LEU HD21 H -44.076 18.319 -52.821 1.00 . A A . 16 LEU HD21 1 1
12 23647 1 1 16 LEU HD22 H -44.619 17.265 -51.518 1.00 . A A . 16 LEU HD22 1 1
12 23648 1 1 16 LEU HD23 H -43.036 18.043 -51.423 1.00 . A A . 16 LEU HD23 1 1
12 23649 1 1 16 LEU HG H -45.731 19.455 -51.376 1.00 . A A . 16 LEU HG 1 1
12 23650 1 1 16 LEU N N -46.812 17.863 -49.318 1.00 . A A . 16 LEU N 1 1
12 23651 1 1 16 LEU O O -45.644 18.766 -46.705 1.00 . A A . 16 LEU O 1 1
12 23652 1 1 17 LYS C C -43.567 15.401 -45.231 1.00 . A A . 17 LYS C 1 1
12 23653 1 1 17 LYS CA C -44.731 16.374 -45.491 1.00 . A A . 17 LYS CA 1 1
12 23654 1 1 17 LYS CB C -46.102 15.775 -45.047 1.00 . A A . 17 LYS CB 1 1
12 23655 1 1 17 LYS CD C -47.551 14.723 -43.175 1.00 . A A . 17 LYS CD 1 1
12 23656 1 1 17 LYS CE C -48.790 15.581 -43.513 1.00 . A A . 17 LYS CE 1 1
12 23657 1 1 17 LYS CG C -46.204 15.405 -43.545 1.00 . A A . 17 LYS CG 1 1
12 23658 1 1 17 LYS H H -44.446 16.007 -47.558 1.00 . A A . 17 LYS H 1 1
12 23659 1 1 17 LYS HA H -44.552 17.300 -44.946 1.00 . A A . 17 LYS HA 1 1
12 23660 1 1 17 LYS HB2 H -46.877 16.506 -45.265 1.00 . A A . 17 LYS HB2 1 1
12 23661 1 1 17 LYS HB3 H -46.303 14.892 -45.638 1.00 . A A . 17 LYS HB3 1 1
12 23662 1 1 17 LYS HD2 H -47.624 13.783 -43.713 1.00 . A A . 17 LYS HD2 1 1
12 23663 1 1 17 LYS HD3 H -47.552 14.511 -42.108 1.00 . A A . 17 LYS HD3 1 1
12 23664 1 1 17 LYS HE2 H -48.807 15.765 -44.577 1.00 . A A . 17 LYS HE2 1 1
12 23665 1 1 17 LYS HE3 H -49.684 15.037 -43.232 1.00 . A A . 17 LYS HE3 1 1
12 23666 1 1 17 LYS HG2 H -45.395 14.726 -43.303 1.00 . A A . 17 LYS HG2 1 1
12 23667 1 1 17 LYS HG3 H -46.092 16.309 -42.952 1.00 . A A . 17 LYS HG3 1 1
12 23668 1 1 17 LYS HZ1 H -48.703 16.756 -41.780 1.00 . A A . 17 LYS HZ1 1 1
12 23669 1 1 17 LYS HZ2 H -49.664 17.410 -43.004 1.00 . A A . 17 LYS HZ2 1 1
12 23670 1 1 17 LYS HZ3 H -47.983 17.473 -43.133 1.00 . A A . 17 LYS HZ3 1 1
12 23671 1 1 17 LYS N N -44.786 16.680 -46.927 1.00 . A A . 17 LYS N 1 1
12 23672 1 1 17 LYS NZ N -48.786 16.895 -42.809 1.00 . A A . 17 LYS NZ 1 1
12 23673 1 1 17 LYS O O -43.645 14.227 -45.611 1.00 . A A . 17 LYS O 1 1
12 23674 1 1 18 GLY C C -41.458 14.097 -43.243 1.00 . A A . 18 GLY C 1 1
12 23675 1 1 18 GLY CA C -41.267 15.109 -44.378 1.00 . A A . 18 GLY CA 1 1
12 23676 1 1 18 GLY H H -42.485 16.844 -44.333 1.00 . A A . 18 GLY H 1 1
12 23677 1 1 18 GLY HA2 H -40.986 14.585 -45.284 1.00 . A A . 18 GLY HA2 1 1
12 23678 1 1 18 GLY HA3 H -40.466 15.782 -44.114 1.00 . A A . 18 GLY HA3 1 1
12 23679 1 1 18 GLY N N -42.471 15.911 -44.629 1.00 . A A . 18 GLY N 1 1
12 23680 1 1 18 GLY O O -42.276 14.324 -42.342 1.00 . A A . 18 GLY O 1 1
12 23681 1 1 19 LYS C C -39.828 12.322 -41.069 1.00 . A A . 19 LYS C 1 1
12 23682 1 1 19 LYS CA C -40.732 11.929 -42.258 1.00 . A A . 19 LYS CA 1 1
12 23683 1 1 19 LYS CB C -40.260 10.573 -42.865 1.00 . A A . 19 LYS CB 1 1
12 23684 1 1 19 LYS CD C -41.616 8.619 -41.740 1.00 . A A . 19 LYS CD 1 1
12 23685 1 1 19 LYS CE C -42.663 9.402 -40.925 1.00 . A A . 19 LYS CE 1 1
12 23686 1 1 19 LYS CG C -40.245 9.342 -41.904 1.00 . A A . 19 LYS CG 1 1
12 23687 1 1 19 LYS H H -40.080 12.881 -44.042 1.00 . A A . 19 LYS H 1 1
12 23688 1 1 19 LYS HA H -41.751 11.827 -41.911 1.00 . A A . 19 LYS HA 1 1
12 23689 1 1 19 LYS HB2 H -40.901 10.333 -43.707 1.00 . A A . 19 LYS HB2 1 1
12 23690 1 1 19 LYS HB3 H -39.253 10.711 -43.243 1.00 . A A . 19 LYS HB3 1 1
12 23691 1 1 19 LYS HD2 H -42.024 8.428 -42.722 1.00 . A A . 19 LYS HD2 1 1
12 23692 1 1 19 LYS HD3 H -41.441 7.668 -41.247 1.00 . A A . 19 LYS HD3 1 1
12 23693 1 1 19 LYS HE2 H -42.252 9.635 -39.953 1.00 . A A . 19 LYS HE2 1 1
12 23694 1 1 19 LYS HE3 H -42.896 10.325 -41.443 1.00 . A A . 19 LYS HE3 1 1
12 23695 1 1 19 LYS HG2 H -39.535 8.618 -42.293 1.00 . A A . 19 LYS HG2 1 1
12 23696 1 1 19 LYS HG3 H -39.901 9.667 -40.930 1.00 . A A . 19 LYS HG3 1 1
12 23697 1 1 19 LYS HZ1 H -44.343 8.392 -41.660 1.00 . A A . 19 LYS HZ1 1 1
12 23698 1 1 19 LYS HZ2 H -44.612 9.188 -40.196 1.00 . A A . 19 LYS HZ2 1 1
12 23699 1 1 19 LYS HZ3 H -43.733 7.746 -40.222 1.00 . A A . 19 LYS HZ3 1 1
12 23700 1 1 19 LYS N N -40.700 12.984 -43.292 1.00 . A A . 19 LYS N 1 1
12 23701 1 1 19 LYS NZ N -43.925 8.629 -40.738 1.00 . A A . 19 LYS NZ 1 1
12 23702 1 1 19 LYS O O -38.609 12.473 -41.238 1.00 . A A . 19 LYS O 1 1
12 23703 1 1 20 HIS C C -38.877 11.623 -38.170 1.00 . A A . 20 HIS C 1 1
12 23704 1 1 20 HIS CA C -39.662 12.858 -38.656 1.00 . A A . 20 HIS CA 1 1
12 23705 1 1 20 HIS CB C -40.579 13.438 -37.527 1.00 . A A . 20 HIS CB 1 1
12 23706 1 1 20 HIS CD2 C -42.716 11.951 -37.189 1.00 . A A . 20 HIS CD2 1 1
12 23707 1 1 20 HIS CE1 C -42.202 11.089 -35.252 1.00 . A A . 20 HIS CE1 1 1
12 23708 1 1 20 HIS CG C -41.504 12.449 -36.837 1.00 . A A . 20 HIS CG 1 1
12 23709 1 1 20 HIS H H -41.407 12.444 -39.816 1.00 . A A . 20 HIS H 1 1
12 23710 1 1 20 HIS HA H -38.946 13.636 -38.938 1.00 . A A . 20 HIS HA 1 1
12 23711 1 1 20 HIS HB2 H -39.953 13.880 -36.764 1.00 . A A . 20 HIS HB2 1 1
12 23712 1 1 20 HIS HB3 H -41.197 14.225 -37.953 1.00 . A A . 20 HIS HB3 1 1
12 23713 1 1 20 HIS HD1 H -40.407 12.047 -35.080 1.00 . A A . 20 HIS HD1 1 1
12 23714 1 1 20 HIS HD2 H -43.263 12.174 -38.093 1.00 . A A . 20 HIS HD2 1 1
12 23715 1 1 20 HIS HE1 H -42.248 10.518 -34.337 1.00 . A A . 20 HIS HE1 1 1
12 23716 1 1 20 HIS HE2 H -44.018 10.709 -36.111 1.00 . A A . 20 HIS HE2 1 1
12 23717 1 1 20 HIS N N -40.429 12.514 -39.874 1.00 . A A . 20 HIS N 1 1
12 23718 1 1 20 HIS ND1 N -41.216 11.885 -35.611 1.00 . A A . 20 HIS ND1 1 1
12 23719 1 1 20 HIS NE2 N -43.123 11.114 -36.188 1.00 . A A . 20 HIS NE2 1 1
12 23720 1 1 20 HIS O O -39.457 10.546 -37.986 1.00 . A A . 20 HIS O 1 1
12 23721 1 1 21 ARG C C -36.705 10.701 -36.007 1.00 . A A . 21 ARG C 1 1
12 23722 1 1 21 ARG CA C -36.667 10.703 -37.543 1.00 . A A . 21 ARG CA 1 1
12 23723 1 1 21 ARG CB C -35.222 10.903 -38.093 1.00 . A A . 21 ARG CB 1 1
12 23724 1 1 21 ARG CD C -35.699 9.927 -40.435 1.00 . A A . 21 ARG CD 1 1
12 23725 1 1 21 ARG CG C -35.133 11.110 -39.625 1.00 . A A . 21 ARG CG 1 1
12 23726 1 1 21 ARG CZ C -36.285 9.440 -42.822 1.00 . A A . 21 ARG CZ 1 1
12 23727 1 1 21 ARG H H -37.156 12.651 -38.226 1.00 . A A . 21 ARG H 1 1
12 23728 1 1 21 ARG HA H -37.056 9.750 -37.906 1.00 . A A . 21 ARG HA 1 1
12 23729 1 1 21 ARG HB2 H -34.782 11.774 -37.614 1.00 . A A . 21 ARG HB2 1 1
12 23730 1 1 21 ARG HB3 H -34.626 10.035 -37.833 1.00 . A A . 21 ARG HB3 1 1
12 23731 1 1 21 ARG HD2 H -35.083 9.053 -40.258 1.00 . A A . 21 ARG HD2 1 1
12 23732 1 1 21 ARG HD3 H -36.714 9.723 -40.105 1.00 . A A . 21 ARG HD3 1 1
12 23733 1 1 21 ARG HE H -35.294 11.060 -42.172 1.00 . A A . 21 ARG HE 1 1
12 23734 1 1 21 ARG HG2 H -35.688 12.003 -39.888 1.00 . A A . 21 ARG HG2 1 1
12 23735 1 1 21 ARG HG3 H -34.092 11.252 -39.899 1.00 . A A . 21 ARG HG3 1 1
12 23736 1 1 21 ARG HH11 H -36.803 7.927 -41.570 1.00 . A A . 21 ARG HH11 1 1
12 23737 1 1 21 ARG HH12 H -37.232 7.692 -43.234 1.00 . A A . 21 ARG HH12 1 1
12 23738 1 1 21 ARG HH21 H -35.882 10.727 -44.328 1.00 . A A . 21 ARG HH21 1 1
12 23739 1 1 21 ARG HH22 H -36.719 9.279 -44.796 1.00 . A A . 21 ARG HH22 1 1
12 23740 1 1 21 ARG N N -37.552 11.777 -38.020 1.00 . A A . 21 ARG N 1 1
12 23741 1 1 21 ARG NE N -35.714 10.213 -41.884 1.00 . A A . 21 ARG NE 1 1
12 23742 1 1 21 ARG NH1 N -36.818 8.259 -42.516 1.00 . A A . 21 ARG NH1 1 1
12 23743 1 1 21 ARG NH2 N -36.293 9.848 -44.083 1.00 . A A . 21 ARG NH2 1 1
12 23744 1 1 21 ARG O O -35.909 11.385 -35.348 1.00 . A A . 21 ARG O 1 1
12 23745 1 1 22 ASP C C -36.915 9.262 -33.204 1.00 . A A . 22 ASP C 1 1
12 23746 1 1 22 ASP CA C -38.008 9.974 -34.017 1.00 . A A . 22 ASP CA 1 1
12 23747 1 1 22 ASP CB C -39.399 9.316 -33.774 1.00 . A A . 22 ASP CB 1 1
12 23748 1 1 22 ASP CG C -39.928 9.472 -32.333 1.00 . A A . 22 ASP CG 1 1
12 23749 1 1 22 ASP H H -38.227 9.405 -36.051 1.00 . A A . 22 ASP H 1 1
12 23750 1 1 22 ASP HA H -38.057 11.016 -33.697 1.00 . A A . 22 ASP HA 1 1
12 23751 1 1 22 ASP HB2 H -40.120 9.768 -34.442 1.00 . A A . 22 ASP HB2 1 1
12 23752 1 1 22 ASP HB3 H -39.334 8.257 -34.010 1.00 . A A . 22 ASP HB3 1 1
12 23753 1 1 22 ASP N N -37.692 9.972 -35.461 1.00 . A A . 22 ASP N 1 1
12 23754 1 1 22 ASP O O -36.214 8.382 -33.727 1.00 . A A . 22 ASP O 1 1
12 23755 1 1 22 ASP OD1 O -39.776 10.570 -31.755 1.00 . A A . 22 ASP OD1 1 1
12 23756 1 1 22 ASP OD2 O -40.513 8.515 -31.780 1.00 . A A . 22 ASP OD2 1 1
12 23757 1 1 23 LYS C C -36.182 7.662 -30.586 1.00 . A A . 23 LYS C 1 1
12 23758 1 1 23 LYS CA C -35.757 9.077 -31.028 1.00 . A A . 23 LYS CA 1 1
12 23759 1 1 23 LYS CB C -35.482 9.992 -29.782 1.00 . A A . 23 LYS CB 1 1
12 23760 1 1 23 LYS CD C -37.896 10.413 -28.887 1.00 . A A . 23 LYS CD 1 1
12 23761 1 1 23 LYS CE C -37.946 11.933 -29.107 1.00 . A A . 23 LYS CE 1 1
12 23762 1 1 23 LYS CG C -36.477 9.886 -28.585 1.00 . A A . 23 LYS CG 1 1
12 23763 1 1 23 LYS H H -37.370 10.354 -31.581 1.00 . A A . 23 LYS H 1 1
12 23764 1 1 23 LYS HA H -34.836 8.995 -31.601 1.00 . A A . 23 LYS HA 1 1
12 23765 1 1 23 LYS HB2 H -34.494 9.757 -29.402 1.00 . A A . 23 LYS HB2 1 1
12 23766 1 1 23 LYS HB3 H -35.470 11.024 -30.116 1.00 . A A . 23 LYS HB3 1 1
12 23767 1 1 23 LYS HD2 H -38.267 9.925 -29.780 1.00 . A A . 23 LYS HD2 1 1
12 23768 1 1 23 LYS HD3 H -38.543 10.161 -28.054 1.00 . A A . 23 LYS HD3 1 1
12 23769 1 1 23 LYS HE2 H -37.606 12.433 -28.207 1.00 . A A . 23 LYS HE2 1 1
12 23770 1 1 23 LYS HE3 H -37.291 12.194 -29.928 1.00 . A A . 23 LYS HE3 1 1
12 23771 1 1 23 LYS HG2 H -36.557 8.843 -28.294 1.00 . A A . 23 LYS HG2 1 1
12 23772 1 1 23 LYS HG3 H -36.068 10.445 -27.747 1.00 . A A . 23 LYS HG3 1 1
12 23773 1 1 23 LYS HZ1 H -39.660 11.952 -30.293 1.00 . A A . 23 LYS HZ1 1 1
12 23774 1 1 23 LYS HZ2 H -39.329 13.438 -29.562 1.00 . A A . 23 LYS HZ2 1 1
12 23775 1 1 23 LYS HZ3 H -39.971 12.166 -28.646 1.00 . A A . 23 LYS HZ3 1 1
12 23776 1 1 23 LYS N N -36.770 9.658 -31.927 1.00 . A A . 23 LYS N 1 1
12 23777 1 1 23 LYS NZ N -39.320 12.407 -29.422 1.00 . A A . 23 LYS NZ 1 1
12 23778 1 1 23 LYS O O -37.381 7.348 -30.515 1.00 . A A . 23 LYS O 1 1
12 23779 1 1 24 ARG C C -35.635 5.543 -28.267 1.00 . A A . 24 ARG C 1 1
12 23780 1 1 24 ARG CA C -35.400 5.467 -29.783 1.00 . A A . 24 ARG CA 1 1
12 23781 1 1 24 ARG CB C -34.176 4.559 -30.116 1.00 . A A . 24 ARG CB 1 1
12 23782 1 1 24 ARG CD C -33.879 5.237 -32.600 1.00 . A A . 24 ARG CD 1 1
12 23783 1 1 24 ARG CG C -34.066 4.089 -31.595 1.00 . A A . 24 ARG CG 1 1
12 23784 1 1 24 ARG CZ C -33.923 5.472 -35.095 1.00 . A A . 24 ARG CZ 1 1
12 23785 1 1 24 ARG H H -34.269 7.134 -30.409 1.00 . A A . 24 ARG H 1 1
12 23786 1 1 24 ARG HA H -36.288 5.054 -30.267 1.00 . A A . 24 ARG HA 1 1
12 23787 1 1 24 ARG HB2 H -33.268 5.100 -29.872 1.00 . A A . 24 ARG HB2 1 1
12 23788 1 1 24 ARG HB3 H -34.216 3.672 -29.491 1.00 . A A . 24 ARG HB3 1 1
12 23789 1 1 24 ARG HD2 H -34.738 5.898 -32.545 1.00 . A A . 24 ARG HD2 1 1
12 23790 1 1 24 ARG HD3 H -32.986 5.793 -32.335 1.00 . A A . 24 ARG HD3 1 1
12 23791 1 1 24 ARG HE H -33.447 3.812 -34.085 1.00 . A A . 24 ARG HE 1 1
12 23792 1 1 24 ARG HG2 H -33.217 3.417 -31.685 1.00 . A A . 24 ARG HG2 1 1
12 23793 1 1 24 ARG HG3 H -34.967 3.544 -31.852 1.00 . A A . 24 ARG HG3 1 1
12 23794 1 1 24 ARG HH11 H -34.571 7.152 -34.154 1.00 . A A . 24 ARG HH11 1 1
12 23795 1 1 24 ARG HH12 H -34.515 7.243 -35.884 1.00 . A A . 24 ARG HH12 1 1
12 23796 1 1 24 ARG HH21 H -33.356 3.977 -36.342 1.00 . A A . 24 ARG HH21 1 1
12 23797 1 1 24 ARG HH22 H -33.818 5.462 -37.116 1.00 . A A . 24 ARG HH22 1 1
12 23798 1 1 24 ARG N N -35.187 6.823 -30.292 1.00 . A A . 24 ARG N 1 1
12 23799 1 1 24 ARG NE N -33.735 4.745 -33.981 1.00 . A A . 24 ARG NE 1 1
12 23800 1 1 24 ARG NH1 N -34.369 6.724 -35.039 1.00 . A A . 24 ARG NH1 1 1
12 23801 1 1 24 ARG NH2 N -33.680 4.926 -36.279 1.00 . A A . 24 ARG NH2 1 1
12 23802 1 1 24 ARG O O -34.847 6.167 -27.543 1.00 . A A . 24 ARG O 1 1
12 23803 1 1 25 LYS C C -36.363 3.848 -25.545 1.00 . A A . 25 LYS C 1 1
12 23804 1 1 25 LYS CA C -37.121 4.918 -26.370 1.00 . A A . 25 LYS CA 1 1
12 23805 1 1 25 LYS CB C -38.664 4.729 -26.267 1.00 . A A . 25 LYS CB 1 1
12 23806 1 1 25 LYS CD C -39.272 7.262 -26.382 1.00 . A A . 25 LYS CD 1 1
12 23807 1 1 25 LYS CE C -39.931 7.503 -24.997 1.00 . A A . 25 LYS CE 1 1
12 23808 1 1 25 LYS CG C -39.497 5.833 -26.967 1.00 . A A . 25 LYS CG 1 1
12 23809 1 1 25 LYS H H -37.263 4.388 -28.423 1.00 . A A . 25 LYS H 1 1
12 23810 1 1 25 LYS HA H -36.870 5.892 -25.962 1.00 . A A . 25 LYS HA 1 1
12 23811 1 1 25 LYS HB2 H -38.927 3.774 -26.708 1.00 . A A . 25 LYS HB2 1 1
12 23812 1 1 25 LYS HB3 H -38.945 4.712 -25.217 1.00 . A A . 25 LYS HB3 1 1
12 23813 1 1 25 LYS HD2 H -38.208 7.434 -26.288 1.00 . A A . 25 LYS HD2 1 1
12 23814 1 1 25 LYS HD3 H -39.676 7.985 -27.087 1.00 . A A . 25 LYS HD3 1 1
12 23815 1 1 25 LYS HE2 H -39.875 8.557 -24.758 1.00 . A A . 25 LYS HE2 1 1
12 23816 1 1 25 LYS HE3 H -40.973 7.212 -25.048 1.00 . A A . 25 LYS HE3 1 1
12 23817 1 1 25 LYS HG2 H -39.229 5.843 -28.019 1.00 . A A . 25 LYS HG2 1 1
12 23818 1 1 25 LYS HG3 H -40.550 5.581 -26.882 1.00 . A A . 25 LYS HG3 1 1
12 23819 1 1 25 LYS HZ1 H -39.386 5.724 -24.045 1.00 . A A . 25 LYS HZ1 1 1
12 23820 1 1 25 LYS HZ2 H -39.726 6.987 -22.983 1.00 . A A . 25 LYS HZ2 1 1
12 23821 1 1 25 LYS HZ3 H -38.268 6.976 -23.835 1.00 . A A . 25 LYS HZ3 1 1
12 23822 1 1 25 LYS N N -36.714 4.900 -27.791 1.00 . A A . 25 LYS N 1 1
12 23823 1 1 25 LYS NZ N -39.282 6.746 -23.888 1.00 . A A . 25 LYS NZ 1 1
12 23824 1 1 25 LYS O O -36.925 3.230 -24.639 1.00 . A A . 25 LYS O 1 1
12 23825 1 1 26 TYR C C -33.387 3.850 -24.168 1.00 . A A . 26 TYR C 1 1
12 23826 1 1 26 TYR CA C -34.135 2.860 -25.078 1.00 . A A . 26 TYR CA 1 1
12 23827 1 1 26 TYR CB C -33.123 2.103 -25.990 1.00 . A A . 26 TYR CB 1 1
12 23828 1 1 26 TYR CD1 C -34.495 1.552 -28.088 1.00 . A A . 26 TYR CD1 1 1
12 23829 1 1 26 TYR CD2 C -33.545 -0.275 -26.873 1.00 . A A . 26 TYR CD2 1 1
12 23830 1 1 26 TYR CE1 C -35.035 0.668 -29.002 1.00 . A A . 26 TYR CE1 1 1
12 23831 1 1 26 TYR CE2 C -34.080 -1.158 -27.787 1.00 . A A . 26 TYR CE2 1 1
12 23832 1 1 26 TYR CG C -33.740 1.106 -26.996 1.00 . A A . 26 TYR CG 1 1
12 23833 1 1 26 TYR CZ C -34.822 -0.683 -28.849 1.00 . A A . 26 TYR CZ 1 1
12 23834 1 1 26 TYR H H -34.749 4.034 -26.707 1.00 . A A . 26 TYR H 1 1
12 23835 1 1 26 TYR HA H -34.685 2.145 -24.468 1.00 . A A . 26 TYR HA 1 1
12 23836 1 1 26 TYR HB2 H -32.563 2.830 -26.567 1.00 . A A . 26 TYR HB2 1 1
12 23837 1 1 26 TYR HB3 H -32.425 1.557 -25.361 1.00 . A A . 26 TYR HB3 1 1
12 23838 1 1 26 TYR HD1 H -34.667 2.615 -28.208 1.00 . A A . 26 TYR HD1 1 1
12 23839 1 1 26 TYR HD2 H -32.965 -0.652 -26.039 1.00 . A A . 26 TYR HD2 1 1
12 23840 1 1 26 TYR HE1 H -35.614 1.039 -29.836 1.00 . A A . 26 TYR HE1 1 1
12 23841 1 1 26 TYR HE2 H -33.915 -2.223 -27.672 1.00 . A A . 26 TYR HE2 1 1
12 23842 1 1 26 TYR HH H -35.753 -2.310 -29.285 1.00 . A A . 26 TYR HH 1 1
12 23843 1 1 26 TYR N N -35.078 3.643 -25.881 1.00 . A A . 26 TYR N 1 1
12 23844 1 1 26 TYR O O -32.463 4.540 -24.627 1.00 . A A . 26 TYR O 1 1
12 23845 1 1 26 TYR OH O -35.360 -1.566 -29.759 1.00 . A A . 26 TYR OH 1 1
12 23846 1 1 27 GLU C C -31.827 4.484 -21.569 1.00 . A A . 27 GLU C 1 1
12 23847 1 1 27 GLU CA C -33.257 4.924 -21.944 1.00 . A A . 27 GLU CA 1 1
12 23848 1 1 27 GLU CB C -34.164 5.069 -20.679 1.00 . A A . 27 GLU CB 1 1
12 23849 1 1 27 GLU CD C -36.404 5.364 -21.977 1.00 . A A . 27 GLU CD 1 1
12 23850 1 1 27 GLU CG C -35.460 5.897 -20.883 1.00 . A A . 27 GLU CG 1 1
12 23851 1 1 27 GLU H H -34.604 3.428 -22.626 1.00 . A A . 27 GLU H 1 1
12 23852 1 1 27 GLU HA H -33.201 5.897 -22.436 1.00 . A A . 27 GLU HA 1 1
12 23853 1 1 27 GLU HB2 H -34.448 4.081 -20.338 1.00 . A A . 27 GLU HB2 1 1
12 23854 1 1 27 GLU HB3 H -33.589 5.547 -19.890 1.00 . A A . 27 GLU HB3 1 1
12 23855 1 1 27 GLU HG2 H -36.005 5.915 -19.944 1.00 . A A . 27 GLU HG2 1 1
12 23856 1 1 27 GLU HG3 H -35.172 6.916 -21.129 1.00 . A A . 27 GLU HG3 1 1
12 23857 1 1 27 GLU N N -33.843 3.980 -22.911 1.00 . A A . 27 GLU N 1 1
12 23858 1 1 27 GLU O O -31.643 3.466 -20.888 1.00 . A A . 27 GLU O 1 1
12 23859 1 1 27 GLU OE1 O -36.905 4.226 -21.836 1.00 . A A . 27 GLU OE1 1 1
12 23860 1 1 27 GLU OE2 O -36.642 6.072 -22.987 1.00 . A A . 27 GLU OE2 1 1
12 23861 1 1 28 ILE C C -29.054 4.923 -20.361 1.00 . A A . 28 ILE C 1 1
12 23862 1 1 28 ILE CA C -29.397 4.992 -21.867 1.00 . A A . 28 ILE CA 1 1
12 23863 1 1 28 ILE CB C -28.520 6.083 -22.600 1.00 . A A . 28 ILE CB 1 1
12 23864 1 1 28 ILE CD1 C -28.092 7.141 -24.955 1.00 . A A . 28 ILE CD1 1 1
12 23865 1 1 28 ILE CG1 C -28.866 6.119 -24.131 1.00 . A A . 28 ILE CG1 1 1
12 23866 1 1 28 ILE CG2 C -27.002 5.838 -22.381 1.00 . A A . 28 ILE CG2 1 1
12 23867 1 1 28 ILE H H -31.090 6.055 -22.568 1.00 . A A . 28 ILE H 1 1
12 23868 1 1 28 ILE HA H -29.188 4.026 -22.325 1.00 . A A . 28 ILE HA 1 1
12 23869 1 1 28 ILE HB H -28.766 7.049 -22.166 1.00 . A A . 28 ILE HB 1 1
12 23870 1 1 28 ILE HD11 H -27.037 6.905 -24.932 1.00 . A A . 28 ILE HD11 1 1
12 23871 1 1 28 ILE HD12 H -28.249 8.132 -24.553 1.00 . A A . 28 ILE HD12 1 1
12 23872 1 1 28 ILE HD13 H -28.442 7.110 -25.977 1.00 . A A . 28 ILE HD13 1 1
12 23873 1 1 28 ILE HG12 H -28.664 5.148 -24.563 1.00 . A A . 28 ILE HG12 1 1
12 23874 1 1 28 ILE HG13 H -29.923 6.336 -24.253 1.00 . A A . 28 ILE HG13 1 1
12 23875 1 1 28 ILE HG21 H -26.427 6.604 -22.885 1.00 . A A . 28 ILE HG21 1 1
12 23876 1 1 28 ILE HG22 H -26.726 4.868 -22.779 1.00 . A A . 28 ILE HG22 1 1
12 23877 1 1 28 ILE HG23 H -26.775 5.863 -21.321 1.00 . A A . 28 ILE HG23 1 1
12 23878 1 1 28 ILE N N -30.835 5.261 -22.058 1.00 . A A . 28 ILE N 1 1
12 23879 1 1 28 ILE O O -29.445 5.800 -19.585 1.00 . A A . 28 ILE O 1 1
12 23880 1 1 29 GLY C C -29.026 2.339 -18.188 1.00 . A A . 29 GLY C 1 1
12 23881 1 1 29 GLY CA C -28.120 3.502 -18.576 1.00 . A A . 29 GLY CA 1 1
12 23882 1 1 29 GLY H H -27.917 3.305 -20.672 1.00 . A A . 29 GLY H 1 1
12 23883 1 1 29 GLY HA2 H -27.088 3.204 -18.444 1.00 . A A . 29 GLY HA2 1 1
12 23884 1 1 29 GLY HA3 H -28.328 4.352 -17.934 1.00 . A A . 29 GLY HA3 1 1
12 23885 1 1 29 GLY N N -28.328 3.861 -19.978 1.00 . A A . 29 GLY N 1 1
12 23886 1 1 29 GLY O O -29.620 2.333 -17.103 1.00 . A A . 29 GLY O 1 1
12 23887 1 1 30 ASN C C -29.412 -0.739 -17.781 1.00 . A A . 30 ASN C 1 1
12 23888 1 1 30 ASN CA C -29.949 0.146 -18.939 1.00 . A A . 30 ASN CA 1 1
12 23889 1 1 30 ASN CB C -29.985 -0.656 -20.266 1.00 . A A . 30 ASN CB 1 1
12 23890 1 1 30 ASN CG C -30.840 -1.927 -20.187 1.00 . A A . 30 ASN CG 1 1
12 23891 1 1 30 ASN H H -28.596 1.442 -19.928 1.00 . A A . 30 ASN H 1 1
12 23892 1 1 30 ASN HA H -30.956 0.477 -18.707 1.00 . A A . 30 ASN HA 1 1
12 23893 1 1 30 ASN HB2 H -30.386 -0.025 -21.050 1.00 . A A . 30 ASN HB2 1 1
12 23894 1 1 30 ASN HB3 H -28.974 -0.941 -20.538 1.00 . A A . 30 ASN HB3 1 1
12 23895 1 1 30 ASN HD21 H -32.480 -0.900 -20.639 1.00 . A A . 30 ASN HD21 1 1
12 23896 1 1 30 ASN HD22 H -32.700 -2.594 -20.383 1.00 . A A . 30 ASN HD22 1 1
12 23897 1 1 30 ASN N N -29.117 1.352 -19.102 1.00 . A A . 30 ASN N 1 1
12 23898 1 1 30 ASN ND2 N -32.135 -1.794 -20.427 1.00 . A A . 30 ASN ND2 1 1
12 23899 1 1 30 ASN O O -28.230 -1.106 -17.787 1.00 . A A . 30 ASN O 1 1
12 23900 1 1 30 ASN OD1 O -30.338 -3.013 -19.891 1.00 . A A . 30 ASN OD1 1 1
12 23901 1 1 31 PRO C C -30.044 -3.426 -15.844 1.00 . A A . 31 PRO C 1 1
12 23902 1 1 31 PRO CA C -29.857 -1.897 -15.608 1.00 . A A . 31 PRO CA 1 1
12 23903 1 1 31 PRO CB C -30.808 -1.360 -14.518 1.00 . A A . 31 PRO CB 1 1
12 23904 1 1 31 PRO CD C -31.702 -0.682 -16.664 1.00 . A A . 31 PRO CD 1 1
12 23905 1 1 31 PRO CG C -32.094 -1.083 -15.248 1.00 . A A . 31 PRO CG 1 1
12 23906 1 1 31 PRO HA H -28.828 -1.702 -15.321 1.00 . A A . 31 PRO HA 1 1
12 23907 1 1 31 PRO HB2 H -30.939 -2.096 -13.732 1.00 . A A . 31 PRO HB2 1 1
12 23908 1 1 31 PRO HB3 H -30.397 -0.450 -14.088 1.00 . A A . 31 PRO HB3 1 1
12 23909 1 1 31 PRO HD2 H -32.298 -1.216 -17.398 1.00 . A A . 31 PRO HD2 1 1
12 23910 1 1 31 PRO HD3 H -31.816 0.389 -16.807 1.00 . A A . 31 PRO HD3 1 1
12 23911 1 1 31 PRO HG2 H -32.711 -1.981 -15.266 1.00 . A A . 31 PRO HG2 1 1
12 23912 1 1 31 PRO HG3 H -32.632 -0.280 -14.758 1.00 . A A . 31 PRO HG3 1 1
12 23913 1 1 31 PRO N N -30.265 -1.077 -16.770 1.00 . A A . 31 PRO N 1 1
12 23914 1 1 31 PRO O O -30.825 -3.833 -16.719 1.00 . A A . 31 PRO O 1 1
12 23915 1 1 32 PRO C C -30.851 -6.051 -14.264 1.00 . A A . 32 PRO C 1 1
12 23916 1 1 32 PRO CA C -29.552 -5.754 -15.054 1.00 . A A . 32 PRO CA 1 1
12 23917 1 1 32 PRO CB C -28.278 -6.350 -14.364 1.00 . A A . 32 PRO CB 1 1
12 23918 1 1 32 PRO CD C -28.107 -3.958 -14.272 1.00 . A A . 32 PRO CD 1 1
12 23919 1 1 32 PRO CG C -27.285 -5.221 -14.347 1.00 . A A . 32 PRO CG 1 1
12 23920 1 1 32 PRO HA H -29.645 -6.158 -16.061 1.00 . A A . 32 PRO HA 1 1
12 23921 1 1 32 PRO HB2 H -28.515 -6.682 -13.356 1.00 . A A . 32 PRO HB2 1 1
12 23922 1 1 32 PRO HB3 H -27.908 -7.195 -14.936 1.00 . A A . 32 PRO HB3 1 1
12 23923 1 1 32 PRO HD2 H -28.392 -3.740 -13.248 1.00 . A A . 32 PRO HD2 1 1
12 23924 1 1 32 PRO HD3 H -27.564 -3.121 -14.698 1.00 . A A . 32 PRO HD3 1 1
12 23925 1 1 32 PRO HG2 H -26.636 -5.307 -13.484 1.00 . A A . 32 PRO HG2 1 1
12 23926 1 1 32 PRO HG3 H -26.692 -5.234 -15.259 1.00 . A A . 32 PRO HG3 1 1
12 23927 1 1 32 PRO N N -29.292 -4.298 -15.093 1.00 . A A . 32 PRO N 1 1
12 23928 1 1 32 PRO O O -30.866 -5.974 -13.030 1.00 . A A . 32 PRO O 1 1
12 23929 1 1 33 THR C C -33.521 -7.937 -13.889 1.00 . A A . 33 THR C 1 1
12 23930 1 1 33 THR CA C -33.289 -6.494 -14.404 1.00 . A A . 33 THR CA 1 1
12 23931 1 1 33 THR CB C -34.383 -6.089 -15.452 1.00 . A A . 33 THR CB 1 1
12 23932 1 1 33 THR CG2 C -34.267 -4.605 -15.846 1.00 . A A . 33 THR CG2 1 1
12 23933 1 1 33 THR H H -31.846 -6.462 -15.962 1.00 . A A . 33 THR H 1 1
12 23934 1 1 33 THR HA H -33.369 -5.808 -13.560 1.00 . A A . 33 THR HA 1 1
12 23935 1 1 33 THR HB H -35.366 -6.257 -15.020 1.00 . A A . 33 THR HB 1 1
12 23936 1 1 33 THR HG1 H -35.005 -6.745 -17.211 1.00 . A A . 33 THR HG1 1 1
12 23937 1 1 33 THR HG21 H -35.035 -4.361 -16.571 1.00 . A A . 33 THR HG21 1 1
12 23938 1 1 33 THR HG22 H -33.294 -4.415 -16.282 1.00 . A A . 33 THR HG22 1 1
12 23939 1 1 33 THR HG23 H -34.394 -3.984 -14.971 1.00 . A A . 33 THR HG23 1 1
12 23940 1 1 33 THR N N -31.944 -6.346 -14.991 1.00 . A A . 33 THR N 1 1
12 23941 1 1 33 THR O O -33.718 -8.147 -12.684 1.00 . A A . 33 THR O 1 1
12 23942 1 1 33 THR OG1 O -34.252 -6.897 -16.635 1.00 . A A . 33 THR OG1 1 1
12 23943 1 1 34 PHE C C -32.428 -11.152 -14.723 1.00 . A A . 34 PHE C 1 1
12 23944 1 1 34 PHE CA C -33.719 -10.351 -14.496 1.00 . A A . 34 PHE CA 1 1
12 23945 1 1 34 PHE CB C -34.854 -10.930 -15.384 1.00 . A A . 34 PHE CB 1 1
12 23946 1 1 34 PHE CD1 C -37.011 -10.359 -14.170 1.00 . A A . 34 PHE CD1 1 1
12 23947 1 1 34 PHE CD2 C -36.601 -9.316 -16.285 1.00 . A A . 34 PHE CD2 1 1
12 23948 1 1 34 PHE CE1 C -38.220 -9.692 -14.077 1.00 . A A . 34 PHE CE1 1 1
12 23949 1 1 34 PHE CE2 C -37.807 -8.650 -16.193 1.00 . A A . 34 PHE CE2 1 1
12 23950 1 1 34 PHE CG C -36.183 -10.188 -15.278 1.00 . A A . 34 PHE CG 1 1
12 23951 1 1 34 PHE CZ C -38.617 -8.836 -15.088 1.00 . A A . 34 PHE CZ 1 1
12 23952 1 1 34 PHE H H -33.281 -8.680 -15.739 1.00 . A A . 34 PHE H 1 1
12 23953 1 1 34 PHE HA H -34.011 -10.441 -13.452 1.00 . A A . 34 PHE HA 1 1
12 23954 1 1 34 PHE HB2 H -34.535 -10.908 -16.422 1.00 . A A . 34 PHE HB2 1 1
12 23955 1 1 34 PHE HB3 H -35.029 -11.965 -15.105 1.00 . A A . 34 PHE HB3 1 1
12 23956 1 1 34 PHE HD1 H -36.705 -11.026 -13.371 1.00 . A A . 34 PHE HD1 1 1
12 23957 1 1 34 PHE HD2 H -35.971 -9.168 -17.155 1.00 . A A . 34 PHE HD2 1 1
12 23958 1 1 34 PHE HE1 H -38.856 -9.839 -13.213 1.00 . A A . 34 PHE HE1 1 1
12 23959 1 1 34 PHE HE2 H -38.114 -7.978 -16.985 1.00 . A A . 34 PHE HE2 1 1
12 23960 1 1 34 PHE HZ H -39.565 -8.312 -15.017 1.00 . A A . 34 PHE HZ 1 1
12 23961 1 1 34 PHE N N -33.480 -8.921 -14.809 1.00 . A A . 34 PHE N 1 1
12 23962 1 1 34 PHE O O -31.858 -11.098 -15.822 1.00 . A A . 34 PHE O 1 1
12 23963 1 1 35 THR C C -31.035 -13.990 -14.639 1.00 . A A . 35 THR C 1 1
12 23964 1 1 35 THR CA C -30.756 -12.726 -13.790 1.00 . A A . 35 THR CA 1 1
12 23965 1 1 35 THR CB C -30.175 -13.091 -12.367 1.00 . A A . 35 THR CB 1 1
12 23966 1 1 35 THR CG2 C -31.233 -13.663 -11.406 1.00 . A A . 35 THR CG2 1 1
12 23967 1 1 35 THR H H -32.490 -11.908 -12.857 1.00 . A A . 35 THR H 1 1
12 23968 1 1 35 THR HA H -30.001 -12.127 -14.305 1.00 . A A . 35 THR HA 1 1
12 23969 1 1 35 THR HB H -29.778 -12.179 -11.928 1.00 . A A . 35 THR HB 1 1
12 23970 1 1 35 THR HG1 H -28.943 -14.466 -11.646 1.00 . A A . 35 THR HG1 1 1
12 23971 1 1 35 THR HG21 H -31.643 -14.575 -11.816 1.00 . A A . 35 THR HG21 1 1
12 23972 1 1 35 THR HG22 H -32.029 -12.943 -11.272 1.00 . A A . 35 THR HG22 1 1
12 23973 1 1 35 THR HG23 H -30.781 -13.879 -10.446 1.00 . A A . 35 THR HG23 1 1
12 23974 1 1 35 THR N N -31.977 -11.903 -13.695 1.00 . A A . 35 THR N 1 1
12 23975 1 1 35 THR O O -31.502 -15.025 -14.145 1.00 . A A . 35 THR O 1 1
12 23976 1 1 35 THR OG1 O -29.083 -14.023 -12.492 1.00 . A A . 35 THR OG1 1 1
12 23977 1 1 36 THR C C -29.897 -15.950 -16.912 1.00 . A A . 36 THR C 1 1
12 23978 1 1 36 THR CA C -31.032 -14.910 -16.940 1.00 . A A . 36 THR CA 1 1
12 23979 1 1 36 THR CB C -31.197 -14.281 -18.365 1.00 . A A . 36 THR CB 1 1
12 23980 1 1 36 THR CG2 C -31.659 -15.314 -19.412 1.00 . A A . 36 THR CG2 1 1
12 23981 1 1 36 THR H H -30.422 -13.001 -16.270 1.00 . A A . 36 THR H 1 1
12 23982 1 1 36 THR HA H -31.967 -15.399 -16.677 1.00 . A A . 36 THR HA 1 1
12 23983 1 1 36 THR HB H -30.241 -13.867 -18.675 1.00 . A A . 36 THR HB 1 1
12 23984 1 1 36 THR HG1 H -32.418 -13.068 -17.379 1.00 . A A . 36 THR HG1 1 1
12 23985 1 1 36 THR HG21 H -30.930 -16.112 -19.486 1.00 . A A . 36 THR HG21 1 1
12 23986 1 1 36 THR HG22 H -31.761 -14.834 -20.377 1.00 . A A . 36 THR HG22 1 1
12 23987 1 1 36 THR HG23 H -32.614 -15.729 -19.118 1.00 . A A . 36 THR HG23 1 1
12 23988 1 1 36 THR N N -30.783 -13.857 -15.951 1.00 . A A . 36 THR N 1 1
12 23989 1 1 36 THR O O -30.146 -17.154 -17.044 1.00 . A A . 36 THR O 1 1
12 23990 1 1 36 THR OG1 O -32.161 -13.211 -18.299 1.00 . A A . 36 THR OG1 1 1
12 23991 1 1 37 LEU C C -27.549 -17.251 -15.346 1.00 . A A . 37 LEU C 1 1
12 23992 1 1 37 LEU CA C -27.457 -16.320 -16.580 1.00 . A A . 37 LEU CA 1 1
12 23993 1 1 37 LEU CB C -26.145 -15.451 -16.598 1.00 . A A . 37 LEU CB 1 1
12 23994 1 1 37 LEU CD1 C -26.096 -14.318 -14.253 1.00 . A A . 37 LEU CD1 1 1
12 23995 1 1 37 LEU CD2 C -24.956 -13.197 -16.226 1.00 . A A . 37 LEU CD2 1 1
12 23996 1 1 37 LEU CG C -26.129 -14.103 -15.779 1.00 . A A . 37 LEU CG 1 1
12 23997 1 1 37 LEU H H -28.545 -14.492 -16.651 1.00 . A A . 37 LEU H 1 1
12 23998 1 1 37 LEU HA H -27.442 -16.961 -17.458 1.00 . A A . 37 LEU HA 1 1
12 23999 1 1 37 LEU HB2 H -25.323 -16.064 -16.244 1.00 . A A . 37 LEU HB2 1 1
12 24000 1 1 37 LEU HB3 H -25.940 -15.205 -17.637 1.00 . A A . 37 LEU HB3 1 1
12 24001 1 1 37 LEU HD11 H -25.205 -14.868 -13.977 1.00 . A A . 37 LEU HD11 1 1
12 24002 1 1 37 LEU HD12 H -26.969 -14.876 -13.948 1.00 . A A . 37 LEU HD12 1 1
12 24003 1 1 37 LEU HD13 H -26.098 -13.359 -13.750 1.00 . A A . 37 LEU HD13 1 1
12 24004 1 1 37 LEU HD21 H -24.013 -13.691 -16.035 1.00 . A A . 37 LEU HD21 1 1
12 24005 1 1 37 LEU HD22 H -24.989 -12.265 -15.679 1.00 . A A . 37 LEU HD22 1 1
12 24006 1 1 37 LEU HD23 H -25.042 -12.985 -17.283 1.00 . A A . 37 LEU HD23 1 1
12 24007 1 1 37 LEU HG H -27.045 -13.570 -15.999 1.00 . A A . 37 LEU HG 1 1
12 24008 1 1 37 LEU N N -28.656 -15.462 -16.708 1.00 . A A . 37 LEU N 1 1
12 24009 1 1 37 LEU O O -27.009 -18.363 -15.370 1.00 . A A . 37 LEU O 1 1
12 24010 1 1 38 SER C C -27.263 -18.083 -12.358 1.00 . A A . 38 SER C 1 1
12 24011 1 1 38 SER CA C -28.533 -17.526 -13.043 1.00 . A A . 38 SER CA 1 1
12 24012 1 1 38 SER CB C -29.540 -18.655 -13.371 1.00 . A A . 38 SER CB 1 1
12 24013 1 1 38 SER H H -28.567 -15.839 -14.332 1.00 . A A . 38 SER H 1 1
12 24014 1 1 38 SER HA H -29.006 -16.838 -12.352 1.00 . A A . 38 SER HA 1 1
12 24015 1 1 38 SER HB2 H -29.091 -19.353 -14.064 1.00 . A A . 38 SER HB2 1 1
12 24016 1 1 38 SER HB3 H -29.814 -19.179 -12.465 1.00 . A A . 38 SER HB3 1 1
12 24017 1 1 38 SER HG H -31.016 -17.364 -13.461 1.00 . A A . 38 SER HG 1 1
12 24018 1 1 38 SER N N -28.235 -16.760 -14.278 1.00 . A A . 38 SER N 1 1
12 24019 1 1 38 SER O O -27.344 -19.038 -11.589 1.00 . A A . 38 SER O 1 1
12 24020 1 1 38 SER OG O -30.720 -18.136 -13.961 1.00 . A A . 38 SER OG 1 1
12 24021 1 1 39 ALA C C -24.743 -18.079 -10.620 1.00 . A A . 39 ALA C 1 1
12 24022 1 1 39 ALA CA C -24.790 -17.900 -12.147 1.00 . A A . 39 ALA CA 1 1
12 24023 1 1 39 ALA CB C -23.697 -16.936 -12.629 1.00 . A A . 39 ALA CB 1 1
12 24024 1 1 39 ALA H H -26.148 -16.606 -13.127 1.00 . A A . 39 ALA H 1 1
12 24025 1 1 39 ALA HA H -24.611 -18.861 -12.619 1.00 . A A . 39 ALA HA 1 1
12 24026 1 1 39 ALA HB1 H -22.722 -17.319 -12.355 1.00 . A A . 39 ALA HB1 1 1
12 24027 1 1 39 ALA HB2 H -23.841 -15.963 -12.175 1.00 . A A . 39 ALA HB2 1 1
12 24028 1 1 39 ALA HB3 H -23.750 -16.835 -13.706 1.00 . A A . 39 ALA HB3 1 1
12 24029 1 1 39 ALA N N -26.108 -17.432 -12.608 1.00 . A A . 39 ALA N 1 1
12 24030 1 1 39 ALA O O -24.465 -19.173 -10.136 1.00 . A A . 39 ALA O 1 1
12 24031 1 1 40 GLU C C -26.036 -18.027 -7.809 1.00 . A A . 40 GLU C 1 1
12 24032 1 1 40 GLU CA C -25.041 -17.000 -8.403 1.00 . A A . 40 GLU CA 1 1
12 24033 1 1 40 GLU CB C -25.332 -15.578 -7.868 1.00 . A A . 40 GLU CB 1 1
12 24034 1 1 40 GLU CD C -24.565 -13.125 -7.703 1.00 . A A . 40 GLU CD 1 1
12 24035 1 1 40 GLU CG C -24.281 -14.524 -8.281 1.00 . A A . 40 GLU CG 1 1
12 24036 1 1 40 GLU H H -25.338 -16.186 -10.347 1.00 . A A . 40 GLU H 1 1
12 24037 1 1 40 GLU HA H -24.037 -17.282 -8.100 1.00 . A A . 40 GLU HA 1 1
12 24038 1 1 40 GLU HB2 H -26.300 -15.258 -8.243 1.00 . A A . 40 GLU HB2 1 1
12 24039 1 1 40 GLU HB3 H -25.376 -15.608 -6.784 1.00 . A A . 40 GLU HB3 1 1
12 24040 1 1 40 GLU HG2 H -23.303 -14.852 -7.938 1.00 . A A . 40 GLU HG2 1 1
12 24041 1 1 40 GLU HG3 H -24.261 -14.464 -9.365 1.00 . A A . 40 GLU HG3 1 1
12 24042 1 1 40 GLU N N -25.068 -17.004 -9.883 1.00 . A A . 40 GLU N 1 1
12 24043 1 1 40 GLU O O -25.754 -18.634 -6.771 1.00 . A A . 40 GLU O 1 1
12 24044 1 1 40 GLU OE1 O -24.343 -12.916 -6.491 1.00 . A A . 40 GLU OE1 1 1
12 24045 1 1 40 GLU OE2 O -25.032 -12.234 -8.449 1.00 . A A . 40 GLU OE2 1 1
12 24046 1 1 41 ASP C C -27.625 -20.633 -8.146 1.00 . A A . 41 ASP C 1 1
12 24047 1 1 41 ASP CA C -28.209 -19.214 -8.115 1.00 . A A . 41 ASP CA 1 1
12 24048 1 1 41 ASP CB C -29.448 -19.159 -9.059 1.00 . A A . 41 ASP CB 1 1
12 24049 1 1 41 ASP CG C -30.171 -17.807 -9.030 1.00 . A A . 41 ASP CG 1 1
12 24050 1 1 41 ASP H H -27.338 -17.678 -9.308 1.00 . A A . 41 ASP H 1 1
12 24051 1 1 41 ASP HA H -28.525 -18.983 -7.104 1.00 . A A . 41 ASP HA 1 1
12 24052 1 1 41 ASP HB2 H -29.131 -19.361 -10.078 1.00 . A A . 41 ASP HB2 1 1
12 24053 1 1 41 ASP HB3 H -30.155 -19.935 -8.765 1.00 . A A . 41 ASP HB3 1 1
12 24054 1 1 41 ASP N N -27.182 -18.221 -8.504 1.00 . A A . 41 ASP N 1 1
12 24055 1 1 41 ASP O O -27.665 -21.352 -7.154 1.00 . A A . 41 ASP O 1 1
12 24056 1 1 41 ASP OD1 O -29.815 -16.911 -9.826 1.00 . A A . 41 ASP OD1 1 1
12 24057 1 1 41 ASP OD2 O -31.095 -17.633 -8.206 1.00 . A A . 41 ASP OD2 1 1
12 24058 1 1 42 ILE C C -25.306 -22.669 -8.718 1.00 . A A . 42 ILE C 1 1
12 24059 1 1 42 ILE CA C -26.542 -22.349 -9.580 1.00 . A A . 42 ILE CA 1 1
12 24060 1 1 42 ILE CB C -26.211 -22.522 -11.114 1.00 . A A . 42 ILE CB 1 1
12 24061 1 1 42 ILE CD1 C -28.696 -23.116 -11.665 1.00 . A A . 42 ILE CD1 1 1
12 24062 1 1 42 ILE CG1 C -27.486 -22.248 -11.987 1.00 . A A . 42 ILE CG1 1 1
12 24063 1 1 42 ILE CG2 C -25.603 -23.916 -11.432 1.00 . A A . 42 ILE CG2 1 1
12 24064 1 1 42 ILE H H -26.968 -20.317 -10.007 1.00 . A A . 42 ILE H 1 1
12 24065 1 1 42 ILE HA H -27.331 -23.050 -9.324 1.00 . A A . 42 ILE HA 1 1
12 24066 1 1 42 ILE HB H -25.459 -21.780 -11.368 1.00 . A A . 42 ILE HB 1 1
12 24067 1 1 42 ILE HD11 H -29.512 -22.857 -12.326 1.00 . A A . 42 ILE HD11 1 1
12 24068 1 1 42 ILE HD12 H -29.001 -22.955 -10.641 1.00 . A A . 42 ILE HD12 1 1
12 24069 1 1 42 ILE HD13 H -28.442 -24.159 -11.804 1.00 . A A . 42 ILE HD13 1 1
12 24070 1 1 42 ILE HG12 H -27.791 -21.217 -11.855 1.00 . A A . 42 ILE HG12 1 1
12 24071 1 1 42 ILE HG13 H -27.241 -22.402 -13.029 1.00 . A A . 42 ILE HG13 1 1
12 24072 1 1 42 ILE HG21 H -24.691 -24.056 -10.863 1.00 . A A . 42 ILE HG21 1 1
12 24073 1 1 42 ILE HG22 H -25.375 -23.987 -12.487 1.00 . A A . 42 ILE HG22 1 1
12 24074 1 1 42 ILE HG23 H -26.308 -24.696 -11.168 1.00 . A A . 42 ILE HG23 1 1
12 24075 1 1 42 ILE N N -27.054 -20.994 -9.306 1.00 . A A . 42 ILE N 1 1
12 24076 1 1 42 ILE O O -25.164 -23.782 -8.229 1.00 . A A . 42 ILE O 1 1
12 24077 1 1 43 ARG C C -23.545 -21.954 -6.197 1.00 . A A . 43 ARG C 1 1
12 24078 1 1 43 ARG CA C -23.204 -21.814 -7.698 1.00 . A A . 43 ARG CA 1 1
12 24079 1 1 43 ARG CB C -22.230 -20.618 -7.962 1.00 . A A . 43 ARG CB 1 1
12 24080 1 1 43 ARG CD C -22.087 -21.202 -10.493 1.00 . A A . 43 ARG CD 1 1
12 24081 1 1 43 ARG CG C -21.326 -20.755 -9.229 1.00 . A A . 43 ARG CG 1 1
12 24082 1 1 43 ARG CZ C -21.636 -21.623 -12.923 1.00 . A A . 43 ARG CZ 1 1
12 24083 1 1 43 ARG H H -24.670 -20.776 -8.848 1.00 . A A . 43 ARG H 1 1
12 24084 1 1 43 ARG HA H -22.723 -22.736 -8.018 1.00 . A A . 43 ARG HA 1 1
12 24085 1 1 43 ARG HB2 H -22.820 -19.715 -8.070 1.00 . A A . 43 ARG HB2 1 1
12 24086 1 1 43 ARG HB3 H -21.580 -20.494 -7.103 1.00 . A A . 43 ARG HB3 1 1
12 24087 1 1 43 ARG HD2 H -22.494 -22.193 -10.322 1.00 . A A . 43 ARG HD2 1 1
12 24088 1 1 43 ARG HD3 H -22.902 -20.513 -10.667 1.00 . A A . 43 ARG HD3 1 1
12 24089 1 1 43 ARG HE H -20.296 -20.963 -11.579 1.00 . A A . 43 ARG HE 1 1
12 24090 1 1 43 ARG HG2 H -20.868 -19.788 -9.429 1.00 . A A . 43 ARG HG2 1 1
12 24091 1 1 43 ARG HG3 H -20.540 -21.476 -9.021 1.00 . A A . 43 ARG HG3 1 1
12 24092 1 1 43 ARG HH11 H -23.548 -22.044 -12.384 1.00 . A A . 43 ARG HH11 1 1
12 24093 1 1 43 ARG HH12 H -23.179 -22.314 -14.055 1.00 . A A . 43 ARG HH12 1 1
12 24094 1 1 43 ARG HH21 H -19.830 -21.307 -13.790 1.00 . A A . 43 ARG HH21 1 1
12 24095 1 1 43 ARG HH22 H -21.071 -21.890 -14.857 1.00 . A A . 43 ARG HH22 1 1
12 24096 1 1 43 ARG N N -24.448 -21.661 -8.496 1.00 . A A . 43 ARG N 1 1
12 24097 1 1 43 ARG NE N -21.233 -21.242 -11.695 1.00 . A A . 43 ARG NE 1 1
12 24098 1 1 43 ARG NH1 N -22.891 -22.022 -13.138 1.00 . A A . 43 ARG NH1 1 1
12 24099 1 1 43 ARG NH2 N -20.777 -21.603 -13.936 1.00 . A A . 43 ARG NH2 1 1
12 24100 1 1 43 ARG O O -22.765 -22.514 -5.419 1.00 . A A . 43 ARG O 1 1
12 24101 1 1 44 ILE C C -25.951 -23.051 -4.389 1.00 . A A . 44 ILE C 1 1
12 24102 1 1 44 ILE CA C -25.307 -21.644 -4.473 1.00 . A A . 44 ILE CA 1 1
12 24103 1 1 44 ILE CB C -26.314 -20.450 -4.121 1.00 . A A . 44 ILE CB 1 1
12 24104 1 1 44 ILE CD1 C -24.295 -19.044 -3.263 1.00 . A A . 44 ILE CD1 1 1
12 24105 1 1 44 ILE CG1 C -25.721 -19.525 -3.003 1.00 . A A . 44 ILE CG1 1 1
12 24106 1 1 44 ILE CG2 C -27.738 -20.927 -3.753 1.00 . A A . 44 ILE CG2 1 1
12 24107 1 1 44 ILE H H -25.226 -20.897 -6.458 1.00 . A A . 44 ILE H 1 1
12 24108 1 1 44 ILE HA H -24.482 -21.622 -3.763 1.00 . A A . 44 ILE HA 1 1
12 24109 1 1 44 ILE HB H -26.421 -19.845 -5.019 1.00 . A A . 44 ILE HB 1 1
12 24110 1 1 44 ILE HD11 H -24.248 -18.535 -4.215 1.00 . A A . 44 ILE HD11 1 1
12 24111 1 1 44 ILE HD12 H -23.618 -19.896 -3.271 1.00 . A A . 44 ILE HD12 1 1
12 24112 1 1 44 ILE HD13 H -23.999 -18.366 -2.477 1.00 . A A . 44 ILE HD13 1 1
12 24113 1 1 44 ILE HG12 H -26.343 -18.647 -2.896 1.00 . A A . 44 ILE HG12 1 1
12 24114 1 1 44 ILE HG13 H -25.719 -20.064 -2.060 1.00 . A A . 44 ILE HG13 1 1
12 24115 1 1 44 ILE HG21 H -28.376 -20.075 -3.551 1.00 . A A . 44 ILE HG21 1 1
12 24116 1 1 44 ILE HG22 H -27.696 -21.560 -2.875 1.00 . A A . 44 ILE HG22 1 1
12 24117 1 1 44 ILE HG23 H -28.149 -21.493 -4.579 1.00 . A A . 44 ILE HG23 1 1
12 24118 1 1 44 ILE N N -24.724 -21.441 -5.813 1.00 . A A . 44 ILE N 1 1
12 24119 1 1 44 ILE O O -25.882 -23.728 -3.351 1.00 . A A . 44 ILE O 1 1
12 24120 1 1 45 LYS C C -25.860 -25.892 -5.770 1.00 . A A . 45 LYS C 1 1
12 24121 1 1 45 LYS CA C -27.023 -24.888 -5.649 1.00 . A A . 45 LYS CA 1 1
12 24122 1 1 45 LYS CB C -27.987 -24.997 -6.855 1.00 . A A . 45 LYS CB 1 1
12 24123 1 1 45 LYS CD C -30.157 -24.147 -7.964 1.00 . A A . 45 LYS CD 1 1
12 24124 1 1 45 LYS CE C -31.343 -23.174 -7.840 1.00 . A A . 45 LYS CE 1 1
12 24125 1 1 45 LYS CG C -29.230 -24.092 -6.729 1.00 . A A . 45 LYS CG 1 1
12 24126 1 1 45 LYS H H -26.583 -22.910 -6.288 1.00 . A A . 45 LYS H 1 1
12 24127 1 1 45 LYS HA H -27.570 -25.123 -4.739 1.00 . A A . 45 LYS HA 1 1
12 24128 1 1 45 LYS HB2 H -27.448 -24.721 -7.757 1.00 . A A . 45 LYS HB2 1 1
12 24129 1 1 45 LYS HB3 H -28.321 -26.026 -6.950 1.00 . A A . 45 LYS HB3 1 1
12 24130 1 1 45 LYS HD2 H -29.584 -23.887 -8.847 1.00 . A A . 45 LYS HD2 1 1
12 24131 1 1 45 LYS HD3 H -30.540 -25.156 -8.071 1.00 . A A . 45 LYS HD3 1 1
12 24132 1 1 45 LYS HE2 H -31.903 -23.409 -6.944 1.00 . A A . 45 LYS HE2 1 1
12 24133 1 1 45 LYS HE3 H -30.964 -22.161 -7.760 1.00 . A A . 45 LYS HE3 1 1
12 24134 1 1 45 LYS HG2 H -29.797 -24.398 -5.854 1.00 . A A . 45 LYS HG2 1 1
12 24135 1 1 45 LYS HG3 H -28.897 -23.065 -6.584 1.00 . A A . 45 LYS HG3 1 1
12 24136 1 1 45 LYS HZ1 H -33.010 -22.525 -8.919 1.00 . A A . 45 LYS HZ1 1 1
12 24137 1 1 45 LYS HZ2 H -32.711 -24.183 -9.055 1.00 . A A . 45 LYS HZ2 1 1
12 24138 1 1 45 LYS HZ3 H -31.742 -23.082 -9.889 1.00 . A A . 45 LYS HZ3 1 1
12 24139 1 1 45 LYS N N -26.514 -23.512 -5.518 1.00 . A A . 45 LYS N 1 1
12 24140 1 1 45 LYS NZ N -32.265 -23.247 -9.007 1.00 . A A . 45 LYS NZ 1 1
12 24141 1 1 45 LYS O O -26.076 -27.097 -5.745 1.00 . A A . 45 LYS O 1 1
12 24142 1 1 46 ASP C C -22.768 -26.040 -4.438 1.00 . A A . 46 ASP C 1 1
12 24143 1 1 46 ASP CA C -23.387 -26.150 -5.842 1.00 . A A . 46 ASP CA 1 1
12 24144 1 1 46 ASP CB C -22.354 -25.692 -6.907 1.00 . A A . 46 ASP CB 1 1
12 24145 1 1 46 ASP CG C -22.774 -26.017 -8.352 1.00 . A A . 46 ASP CG 1 1
12 24146 1 1 46 ASP H H -24.564 -24.411 -6.143 1.00 . A A . 46 ASP H 1 1
12 24147 1 1 46 ASP HA H -23.636 -27.197 -6.025 1.00 . A A . 46 ASP HA 1 1
12 24148 1 1 46 ASP HB2 H -22.211 -24.621 -6.813 1.00 . A A . 46 ASP HB2 1 1
12 24149 1 1 46 ASP HB3 H -21.406 -26.184 -6.716 1.00 . A A . 46 ASP HB3 1 1
12 24150 1 1 46 ASP N N -24.632 -25.365 -5.932 1.00 . A A . 46 ASP N 1 1
12 24151 1 1 46 ASP O O -22.071 -26.960 -4.013 1.00 . A A . 46 ASP O 1 1
12 24152 1 1 46 ASP OD1 O -23.110 -27.195 -8.623 1.00 . A A . 46 ASP OD1 1 1
12 24153 1 1 46 ASP OD2 O -22.719 -25.124 -9.233 1.00 . A A . 46 ASP OD2 1 1
12 24154 1 1 47 ARG C C -23.013 -25.734 -1.379 1.00 . A A . 47 ARG C 1 1
12 24155 1 1 47 ARG CA C -22.448 -24.691 -2.361 1.00 . A A . 47 ARG CA 1 1
12 24156 1 1 47 ARG CB C -22.708 -23.239 -1.815 1.00 . A A . 47 ARG CB 1 1
12 24157 1 1 47 ARG CD C -24.129 -21.652 -0.376 1.00 . A A . 47 ARG CD 1 1
12 24158 1 1 47 ARG CG C -23.987 -23.054 -0.952 1.00 . A A . 47 ARG CG 1 1
12 24159 1 1 47 ARG CZ C -25.831 -20.368 0.925 1.00 . A A . 47 ARG CZ 1 1
12 24160 1 1 47 ARG H H -23.593 -24.223 -4.113 1.00 . A A . 47 ARG H 1 1
12 24161 1 1 47 ARG HA H -21.372 -24.837 -2.447 1.00 . A A . 47 ARG HA 1 1
12 24162 1 1 47 ARG HB2 H -21.857 -22.943 -1.210 1.00 . A A . 47 ARG HB2 1 1
12 24163 1 1 47 ARG HB3 H -22.769 -22.561 -2.663 1.00 . A A . 47 ARG HB3 1 1
12 24164 1 1 47 ARG HD2 H -23.272 -21.437 0.251 1.00 . A A . 47 ARG HD2 1 1
12 24165 1 1 47 ARG HD3 H -24.164 -20.943 -1.195 1.00 . A A . 47 ARG HD3 1 1
12 24166 1 1 47 ARG HE H -25.863 -22.338 0.594 1.00 . A A . 47 ARG HE 1 1
12 24167 1 1 47 ARG HG2 H -24.855 -23.264 -1.565 1.00 . A A . 47 ARG HG2 1 1
12 24168 1 1 47 ARG HG3 H -23.961 -23.765 -0.132 1.00 . A A . 47 ARG HG3 1 1
12 24169 1 1 47 ARG HH11 H -24.302 -19.212 0.253 1.00 . A A . 47 ARG HH11 1 1
12 24170 1 1 47 ARG HH12 H -25.549 -18.367 1.114 1.00 . A A . 47 ARG HH12 1 1
12 24171 1 1 47 ARG HH21 H -27.471 -21.232 1.739 1.00 . A A . 47 ARG HH21 1 1
12 24172 1 1 47 ARG HH22 H -27.334 -19.516 1.983 1.00 . A A . 47 ARG HH22 1 1
12 24173 1 1 47 ARG N N -23.020 -24.912 -3.721 1.00 . A A . 47 ARG N 1 1
12 24174 1 1 47 ARG NE N -25.355 -21.515 0.424 1.00 . A A . 47 ARG NE 1 1
12 24175 1 1 47 ARG NH1 N -25.172 -19.223 0.753 1.00 . A A . 47 ARG NH1 1 1
12 24176 1 1 47 ARG NH2 N -26.971 -20.370 1.601 1.00 . A A . 47 ARG NH2 1 1
12 24177 1 1 47 ARG O O -22.313 -26.214 -0.481 1.00 . A A . 47 ARG O 1 1
12 24178 1 1 48 THR C C -24.542 -28.471 -0.897 1.00 . A A . 48 THR C 1 1
12 24179 1 1 48 THR CA C -25.039 -27.012 -0.718 1.00 . A A . 48 THR CA 1 1
12 24180 1 1 48 THR CB C -26.586 -26.897 -0.960 1.00 . A A . 48 THR CB 1 1
12 24181 1 1 48 THR CG2 C -26.960 -27.116 -2.435 1.00 . A A . 48 THR CG2 1 1
12 24182 1 1 48 THR H H -24.776 -25.659 -2.339 1.00 . A A . 48 THR H 1 1
12 24183 1 1 48 THR HA H -24.842 -26.707 0.307 1.00 . A A . 48 THR HA 1 1
12 24184 1 1 48 THR HB H -26.890 -25.887 -0.688 1.00 . A A . 48 THR HB 1 1
12 24185 1 1 48 THR HG1 H -26.728 -28.234 0.507 1.00 . A A . 48 THR HG1 1 1
12 24186 1 1 48 THR HG21 H -28.029 -27.008 -2.563 1.00 . A A . 48 THR HG21 1 1
12 24187 1 1 48 THR HG22 H -26.660 -28.106 -2.747 1.00 . A A . 48 THR HG22 1 1
12 24188 1 1 48 THR HG23 H -26.451 -26.375 -3.046 1.00 . A A . 48 THR HG23 1 1
12 24189 1 1 48 THR N N -24.302 -26.074 -1.583 1.00 . A A . 48 THR N 1 1
12 24190 1 1 48 THR O O -24.881 -29.347 -0.088 1.00 . A A . 48 THR O 1 1
12 24191 1 1 48 THR OG1 O -27.324 -27.814 -0.130 1.00 . A A . 48 THR OG1 1 1
12 24192 1 1 49 LEU C C -21.799 -29.991 -1.138 1.00 . A A . 49 LEU C 1 1
12 24193 1 1 49 LEU CA C -22.982 -29.977 -2.127 1.00 . A A . 49 LEU CA 1 1
12 24194 1 1 49 LEU CB C -22.480 -30.156 -3.600 1.00 . A A . 49 LEU CB 1 1
12 24195 1 1 49 LEU CD1 C -24.754 -29.724 -4.733 1.00 . A A . 49 LEU CD1 1 1
12 24196 1 1 49 LEU CD2 C -22.860 -30.779 -6.062 1.00 . A A . 49 LEU CD2 1 1
12 24197 1 1 49 LEU CG C -23.522 -30.639 -4.665 1.00 . A A . 49 LEU CG 1 1
12 24198 1 1 49 LEU H H -23.612 -28.015 -2.626 1.00 . A A . 49 LEU H 1 1
12 24199 1 1 49 LEU HA H -23.653 -30.799 -1.882 1.00 . A A . 49 LEU HA 1 1
12 24200 1 1 49 LEU HB2 H -22.081 -29.204 -3.931 1.00 . A A . 49 LEU HB2 1 1
12 24201 1 1 49 LEU HB3 H -21.660 -30.870 -3.594 1.00 . A A . 49 LEU HB3 1 1
12 24202 1 1 49 LEU HD11 H -25.245 -29.701 -3.768 1.00 . A A . 49 LEU HD11 1 1
12 24203 1 1 49 LEU HD12 H -25.448 -30.100 -5.473 1.00 . A A . 49 LEU HD12 1 1
12 24204 1 1 49 LEU HD13 H -24.452 -28.719 -5.004 1.00 . A A . 49 LEU HD13 1 1
12 24205 1 1 49 LEU HD21 H -23.590 -31.142 -6.773 1.00 . A A . 49 LEU HD21 1 1
12 24206 1 1 49 LEU HD22 H -22.040 -31.481 -6.008 1.00 . A A . 49 LEU HD22 1 1
12 24207 1 1 49 LEU HD23 H -22.485 -29.817 -6.391 1.00 . A A . 49 LEU HD23 1 1
12 24208 1 1 49 LEU HG H -23.876 -31.623 -4.376 1.00 . A A . 49 LEU HG 1 1
12 24209 1 1 49 LEU N N -23.723 -28.712 -1.952 1.00 . A A . 49 LEU N 1 1
12 24210 1 1 49 LEU O O -20.662 -29.643 -1.492 1.00 . A A . 49 LEU O 1 1
12 24211 1 1 50 GLY C C -20.492 -31.828 1.155 1.00 . A A . 50 GLY C 1 1
12 24212 1 1 50 GLY CA C -21.125 -30.447 1.178 1.00 . A A . 50 GLY CA 1 1
12 24213 1 1 50 GLY H H -23.058 -30.472 0.337 1.00 . A A . 50 GLY H 1 1
12 24214 1 1 50 GLY HA2 H -20.360 -29.685 1.068 1.00 . A A . 50 GLY HA2 1 1
12 24215 1 1 50 GLY HA3 H -21.615 -30.304 2.133 1.00 . A A . 50 GLY HA3 1 1
12 24216 1 1 50 GLY N N -22.117 -30.315 0.122 1.00 . A A . 50 GLY N 1 1
12 24217 1 1 50 GLY O O -21.215 -32.832 1.232 1.00 . A A . 50 GLY O 1 1
12 24218 1 1 51 GLY C C -18.469 -33.854 2.367 1.00 . A A . 51 GLY C 1 1
12 24219 1 1 51 GLY CA C -18.419 -33.147 1.013 1.00 . A A . 51 GLY CA 1 1
12 24220 1 1 51 GLY H H -18.659 -31.043 0.931 1.00 . A A . 51 GLY H 1 1
12 24221 1 1 51 GLY HA2 H -18.837 -33.797 0.253 1.00 . A A . 51 GLY HA2 1 1
12 24222 1 1 51 GLY HA3 H -17.388 -32.942 0.762 1.00 . A A . 51 GLY HA3 1 1
12 24223 1 1 51 GLY N N -19.155 -31.884 1.021 1.00 . A A . 51 GLY N 1 1
12 24224 1 1 51 GLY O O -17.580 -33.667 3.209 1.00 . A A . 51 GLY O 1 1
12 24225 1 1 52 ASN C C -18.913 -36.661 3.861 1.00 . A A . 52 ASN C 1 1
12 24226 1 1 52 ASN CA C -19.754 -35.373 3.844 1.00 . A A . 52 ASN CA 1 1
12 24227 1 1 52 ASN CB C -21.265 -35.705 4.030 1.00 . A A . 52 ASN CB 1 1
12 24228 1 1 52 ASN CG C -22.184 -34.470 4.038 1.00 . A A . 52 ASN CG 1 1
12 24229 1 1 52 ASN H H -20.192 -34.754 1.858 1.00 . A A . 52 ASN H 1 1
12 24230 1 1 52 ASN HA H -19.437 -34.726 4.662 1.00 . A A . 52 ASN HA 1 1
12 24231 1 1 52 ASN HB2 H -21.585 -36.358 3.226 1.00 . A A . 52 ASN HB2 1 1
12 24232 1 1 52 ASN HB3 H -21.402 -36.227 4.973 1.00 . A A . 52 ASN HB3 1 1
12 24233 1 1 52 ASN HD21 H -23.727 -35.555 3.407 1.00 . A A . 52 ASN HD21 1 1
12 24234 1 1 52 ASN HD22 H -24.046 -33.878 3.668 1.00 . A A . 52 ASN HD22 1 1
12 24235 1 1 52 ASN N N -19.530 -34.652 2.579 1.00 . A A . 52 ASN N 1 1
12 24236 1 1 52 ASN ND2 N -23.445 -34.652 3.662 1.00 . A A . 52 ASN ND2 1 1
12 24237 1 1 52 ASN O O -19.032 -37.500 2.953 1.00 . A A . 52 ASN O 1 1
12 24238 1 1 52 ASN OD1 O -21.771 -33.365 4.392 1.00 . A A . 52 ASN OD1 1 1
12 24239 1 1 53 PHE C C -18.012 -39.224 5.410 1.00 . A A . 53 PHE C 1 1
12 24240 1 1 53 PHE CA C -17.181 -37.975 5.056 1.00 . A A . 53 PHE CA 1 1
12 24241 1 1 53 PHE CB C -16.078 -37.703 6.128 1.00 . A A . 53 PHE CB 1 1
12 24242 1 1 53 PHE CD1 C -16.880 -36.013 7.870 1.00 . A A . 53 PHE CD1 1 1
12 24243 1 1 53 PHE CD2 C -16.750 -38.317 8.526 1.00 . A A . 53 PHE CD2 1 1
12 24244 1 1 53 PHE CE1 C -17.323 -35.680 9.139 1.00 . A A . 53 PHE CE1 1 1
12 24245 1 1 53 PHE CE2 C -17.196 -37.981 9.793 1.00 . A A . 53 PHE CE2 1 1
12 24246 1 1 53 PHE CG C -16.582 -37.338 7.537 1.00 . A A . 53 PHE CG 1 1
12 24247 1 1 53 PHE CZ C -17.485 -36.664 10.099 1.00 . A A . 53 PHE CZ 1 1
12 24248 1 1 53 PHE H H -18.017 -36.090 5.563 1.00 . A A . 53 PHE H 1 1
12 24249 1 1 53 PHE HA H -16.693 -38.147 4.099 1.00 . A A . 53 PHE HA 1 1
12 24250 1 1 53 PHE HB2 H -15.453 -38.584 6.216 1.00 . A A . 53 PHE HB2 1 1
12 24251 1 1 53 PHE HB3 H -15.455 -36.887 5.779 1.00 . A A . 53 PHE HB3 1 1
12 24252 1 1 53 PHE HD1 H -16.758 -35.235 7.124 1.00 . A A . 53 PHE HD1 1 1
12 24253 1 1 53 PHE HD2 H -16.526 -39.351 8.291 1.00 . A A . 53 PHE HD2 1 1
12 24254 1 1 53 PHE HE1 H -17.546 -34.649 9.380 1.00 . A A . 53 PHE HE1 1 1
12 24255 1 1 53 PHE HE2 H -17.320 -38.750 10.544 1.00 . A A . 53 PHE HE2 1 1
12 24256 1 1 53 PHE HZ H -17.832 -36.401 11.092 1.00 . A A . 53 PHE HZ 1 1
12 24257 1 1 53 PHE N N -18.056 -36.799 4.889 1.00 . A A . 53 PHE N 1 1
12 24258 1 1 53 PHE O O -19.015 -39.134 6.134 1.00 . A A . 53 PHE O 1 1
12 24259 1 1 54 LYS C C -17.243 -42.734 5.430 1.00 . A A . 54 LYS C 1 1
12 24260 1 1 54 LYS CA C -18.277 -41.661 5.057 1.00 . A A . 54 LYS CA 1 1
12 24261 1 1 54 LYS CB C -19.054 -42.019 3.761 1.00 . A A . 54 LYS CB 1 1
12 24262 1 1 54 LYS CD C -20.749 -43.545 2.563 1.00 . A A . 54 LYS CD 1 1
12 24263 1 1 54 LYS CE C -19.905 -43.641 1.277 1.00 . A A . 54 LYS CE 1 1
12 24264 1 1 54 LYS CG C -19.898 -43.317 3.837 1.00 . A A . 54 LYS CG 1 1
12 24265 1 1 54 LYS H H -16.762 -40.370 4.358 1.00 . A A . 54 LYS H 1 1
12 24266 1 1 54 LYS HA H -18.990 -41.564 5.880 1.00 . A A . 54 LYS HA 1 1
12 24267 1 1 54 LYS HB2 H -19.723 -41.194 3.526 1.00 . A A . 54 LYS HB2 1 1
12 24268 1 1 54 LYS HB3 H -18.343 -42.122 2.949 1.00 . A A . 54 LYS HB3 1 1
12 24269 1 1 54 LYS HD2 H -21.313 -44.467 2.677 1.00 . A A . 54 LYS HD2 1 1
12 24270 1 1 54 LYS HD3 H -21.445 -42.721 2.462 1.00 . A A . 54 LYS HD3 1 1
12 24271 1 1 54 LYS HE2 H -19.265 -42.771 1.201 1.00 . A A . 54 LYS HE2 1 1
12 24272 1 1 54 LYS HE3 H -19.288 -44.531 1.327 1.00 . A A . 54 LYS HE3 1 1
12 24273 1 1 54 LYS HG2 H -19.231 -44.161 3.973 1.00 . A A . 54 LYS HG2 1 1
12 24274 1 1 54 LYS HG3 H -20.562 -43.252 4.695 1.00 . A A . 54 LYS HG3 1 1
12 24275 1 1 54 LYS HZ1 H -21.309 -42.841 -0.043 1.00 . A A . 54 LYS HZ1 1 1
12 24276 1 1 54 LYS HZ2 H -21.403 -44.520 0.116 1.00 . A A . 54 LYS HZ2 1 1
12 24277 1 1 54 LYS HZ3 H -20.156 -43.822 -0.790 1.00 . A A . 54 LYS HZ3 1 1
12 24278 1 1 54 LYS N N -17.585 -40.378 4.886 1.00 . A A . 54 LYS N 1 1
12 24279 1 1 54 LYS NZ N -20.752 -43.712 0.056 1.00 . A A . 54 LYS NZ 1 1
12 24280 1 1 54 LYS O O -16.680 -43.428 4.566 1.00 . A A . 54 LYS O 1 1
12 24281 1 1 55 VAL C C -16.700 -45.072 7.631 1.00 . A A . 55 VAL C 1 1
12 24282 1 1 55 VAL CA C -15.986 -43.748 7.303 1.00 . A A . 55 VAL CA 1 1
12 24283 1 1 55 VAL CB C -15.265 -43.158 8.579 1.00 . A A . 55 VAL CB 1 1
12 24284 1 1 55 VAL CG1 C -14.468 -41.882 8.214 1.00 . A A . 55 VAL CG1 1 1
12 24285 1 1 55 VAL CG2 C -16.257 -42.874 9.741 1.00 . A A . 55 VAL CG2 1 1
12 24286 1 1 55 VAL H H -17.384 -42.170 7.342 1.00 . A A . 55 VAL H 1 1
12 24287 1 1 55 VAL HA H -15.223 -43.951 6.550 1.00 . A A . 55 VAL HA 1 1
12 24288 1 1 55 VAL HB H -14.548 -43.902 8.925 1.00 . A A . 55 VAL HB 1 1
12 24289 1 1 55 VAL HG11 H -13.734 -42.111 7.450 1.00 . A A . 55 VAL HG11 1 1
12 24290 1 1 55 VAL HG12 H -13.954 -41.507 9.090 1.00 . A A . 55 VAL HG12 1 1
12 24291 1 1 55 VAL HG13 H -15.142 -41.121 7.843 1.00 . A A . 55 VAL HG13 1 1
12 24292 1 1 55 VAL HG21 H -16.767 -43.786 10.021 1.00 . A A . 55 VAL HG21 1 1
12 24293 1 1 55 VAL HG22 H -16.989 -42.139 9.428 1.00 . A A . 55 VAL HG22 1 1
12 24294 1 1 55 VAL HG23 H -15.715 -42.493 10.600 1.00 . A A . 55 VAL HG23 1 1
12 24295 1 1 55 VAL N N -16.940 -42.793 6.734 1.00 . A A . 55 VAL N 1 1
12 24296 1 1 55 VAL O O -17.871 -45.083 8.023 1.00 . A A . 55 VAL O 1 1
12 24297 1 1 56 ARG C C -15.564 -48.229 8.688 1.00 . A A . 56 ARG C 1 1
12 24298 1 1 56 ARG CA C -16.491 -47.538 7.679 1.00 . A A . 56 ARG CA 1 1
12 24299 1 1 56 ARG CB C -16.614 -48.369 6.353 1.00 . A A . 56 ARG CB 1 1
12 24300 1 1 56 ARG CD C -15.322 -47.063 4.538 1.00 . A A . 56 ARG CD 1 1
12 24301 1 1 56 ARG CG C -15.386 -48.339 5.398 1.00 . A A . 56 ARG CG 1 1
12 24302 1 1 56 ARG CZ C -13.774 -45.961 2.919 1.00 . A A . 56 ARG CZ 1 1
12 24303 1 1 56 ARG H H -15.059 -46.084 7.130 1.00 . A A . 56 ARG H 1 1
12 24304 1 1 56 ARG HA H -17.484 -47.456 8.126 1.00 . A A . 56 ARG HA 1 1
12 24305 1 1 56 ARG HB2 H -16.811 -49.404 6.614 1.00 . A A . 56 ARG HB2 1 1
12 24306 1 1 56 ARG HB3 H -17.478 -47.998 5.805 1.00 . A A . 56 ARG HB3 1 1
12 24307 1 1 56 ARG HD2 H -16.195 -47.031 3.896 1.00 . A A . 56 ARG HD2 1 1
12 24308 1 1 56 ARG HD3 H -15.331 -46.198 5.192 1.00 . A A . 56 ARG HD3 1 1
12 24309 1 1 56 ARG HE H -13.531 -47.795 3.696 1.00 . A A . 56 ARG HE 1 1
12 24310 1 1 56 ARG HG2 H -14.478 -48.402 5.989 1.00 . A A . 56 ARG HG2 1 1
12 24311 1 1 56 ARG HG3 H -15.431 -49.200 4.739 1.00 . A A . 56 ARG HG3 1 1
12 24312 1 1 56 ARG HH11 H -15.375 -44.805 3.410 1.00 . A A . 56 ARG HH11 1 1
12 24313 1 1 56 ARG HH12 H -14.264 -44.096 2.282 1.00 . A A . 56 ARG HH12 1 1
12 24314 1 1 56 ARG HH21 H -12.085 -46.835 2.222 1.00 . A A . 56 ARG HH21 1 1
12 24315 1 1 56 ARG HH22 H -12.408 -45.245 1.607 1.00 . A A . 56 ARG HH22 1 1
12 24316 1 1 56 ARG N N -15.984 -46.180 7.437 1.00 . A A . 56 ARG N 1 1
12 24317 1 1 56 ARG NE N -14.119 -47.005 3.691 1.00 . A A . 56 ARG NE 1 1
12 24318 1 1 56 ARG NH1 N -14.530 -44.866 2.865 1.00 . A A . 56 ARG NH1 1 1
12 24319 1 1 56 ARG NH2 N -12.665 -46.017 2.191 1.00 . A A . 56 ARG NH2 1 1
12 24320 1 1 56 ARG O O -14.351 -48.316 8.469 1.00 . A A . 56 ARG O 1 1
12 24321 1 1 57 LEU C C -15.732 -50.837 10.875 1.00 . A A . 57 LEU C 1 1
12 24322 1 1 57 LEU CA C -15.416 -49.335 10.898 1.00 . A A . 57 LEU CA 1 1
12 24323 1 1 57 LEU CB C -15.803 -48.716 12.279 1.00 . A A . 57 LEU CB 1 1
12 24324 1 1 57 LEU CD1 C -13.905 -46.972 12.242 1.00 . A A . 57 LEU CD1 1 1
12 24325 1 1 57 LEU CD2 C -16.308 -46.224 11.766 1.00 . A A . 57 LEU CD2 1 1
12 24326 1 1 57 LEU CG C -15.402 -47.218 12.538 1.00 . A A . 57 LEU CG 1 1
12 24327 1 1 57 LEU H H -17.115 -48.576 9.896 1.00 . A A . 57 LEU H 1 1
12 24328 1 1 57 LEU HA H -14.346 -49.193 10.736 1.00 . A A . 57 LEU HA 1 1
12 24329 1 1 57 LEU HB2 H -16.878 -48.799 12.395 1.00 . A A . 57 LEU HB2 1 1
12 24330 1 1 57 LEU HB3 H -15.342 -49.318 13.056 1.00 . A A . 57 LEU HB3 1 1
12 24331 1 1 57 LEU HD11 H -13.699 -47.159 11.194 1.00 . A A . 57 LEU HD11 1 1
12 24332 1 1 57 LEU HD12 H -13.301 -47.635 12.846 1.00 . A A . 57 LEU HD12 1 1
12 24333 1 1 57 LEU HD13 H -13.649 -45.948 12.480 1.00 . A A . 57 LEU HD13 1 1
12 24334 1 1 57 LEU HD21 H -16.011 -45.208 11.992 1.00 . A A . 57 LEU HD21 1 1
12 24335 1 1 57 LEU HD22 H -17.337 -46.364 12.070 1.00 . A A . 57 LEU HD22 1 1
12 24336 1 1 57 LEU HD23 H -16.224 -46.396 10.701 1.00 . A A . 57 LEU HD23 1 1
12 24337 1 1 57 LEU HG H -15.537 -47.010 13.597 1.00 . A A . 57 LEU HG 1 1
12 24338 1 1 57 LEU N N -16.146 -48.679 9.805 1.00 . A A . 57 LEU N 1 1
12 24339 1 1 57 LEU O O -16.900 -51.224 10.744 1.00 . A A . 57 LEU O 1 1
12 24340 1 1 58 LYS C C -15.340 -53.625 12.334 1.00 . A A . 58 LYS C 1 1
12 24341 1 1 58 LYS CA C -14.801 -53.127 10.982 1.00 . A A . 58 LYS CA 1 1
12 24342 1 1 58 LYS CB C -13.413 -53.760 10.709 1.00 . A A . 58 LYS CB 1 1
12 24343 1 1 58 LYS CD C -11.968 -55.895 10.627 1.00 . A A . 58 LYS CD 1 1
12 24344 1 1 58 LYS CE C -11.127 -55.552 11.871 1.00 . A A . 58 LYS CE 1 1
12 24345 1 1 58 LYS CG C -13.400 -55.306 10.684 1.00 . A A . 58 LYS CG 1 1
12 24346 1 1 58 LYS H H -13.790 -51.275 11.081 1.00 . A A . 58 LYS H 1 1
12 24347 1 1 58 LYS HA H -15.485 -53.415 10.190 1.00 . A A . 58 LYS HA 1 1
12 24348 1 1 58 LYS HB2 H -13.059 -53.403 9.746 1.00 . A A . 58 LYS HB2 1 1
12 24349 1 1 58 LYS HB3 H -12.724 -53.420 11.475 1.00 . A A . 58 LYS HB3 1 1
12 24350 1 1 58 LYS HD2 H -12.036 -56.976 10.546 1.00 . A A . 58 LYS HD2 1 1
12 24351 1 1 58 LYS HD3 H -11.465 -55.512 9.747 1.00 . A A . 58 LYS HD3 1 1
12 24352 1 1 58 LYS HE2 H -11.041 -54.476 11.958 1.00 . A A . 58 LYS HE2 1 1
12 24353 1 1 58 LYS HE3 H -11.622 -55.942 12.752 1.00 . A A . 58 LYS HE3 1 1
12 24354 1 1 58 LYS HG2 H -13.898 -55.678 11.574 1.00 . A A . 58 LYS HG2 1 1
12 24355 1 1 58 LYS HG3 H -13.952 -55.642 9.810 1.00 . A A . 58 LYS HG3 1 1
12 24356 1 1 58 LYS HZ1 H -9.278 -55.797 10.939 1.00 . A A . 58 LYS HZ1 1 1
12 24357 1 1 58 LYS HZ2 H -9.810 -57.169 11.775 1.00 . A A . 58 LYS HZ2 1 1
12 24358 1 1 58 LYS HZ3 H -9.201 -55.841 12.628 1.00 . A A . 58 LYS HZ3 1 1
12 24359 1 1 58 LYS N N -14.683 -51.665 10.986 1.00 . A A . 58 LYS N 1 1
12 24360 1 1 58 LYS NZ N -9.760 -56.129 11.797 1.00 . A A . 58 LYS NZ 1 1
12 24361 1 1 58 LYS O O -14.759 -53.324 13.388 1.00 . A A . 58 LYS O 1 1
12 24362 1 1 59 TYR C C -17.132 -56.538 13.189 1.00 . A A . 59 TYR C 1 1
12 24363 1 1 59 TYR CA C -17.009 -55.039 13.484 1.00 . A A . 59 TYR CA 1 1
12 24364 1 1 59 TYR CB C -18.373 -54.407 13.874 1.00 . A A . 59 TYR CB 1 1
12 24365 1 1 59 TYR CD1 C -17.724 -52.655 15.612 1.00 . A A . 59 TYR CD1 1 1
12 24366 1 1 59 TYR CD2 C -18.636 -51.875 13.542 1.00 . A A . 59 TYR CD2 1 1
12 24367 1 1 59 TYR CE1 C -17.598 -51.353 16.047 1.00 . A A . 59 TYR CE1 1 1
12 24368 1 1 59 TYR CE2 C -18.502 -50.571 13.975 1.00 . A A . 59 TYR CE2 1 1
12 24369 1 1 59 TYR CG C -18.253 -52.950 14.350 1.00 . A A . 59 TYR CG 1 1
12 24370 1 1 59 TYR CZ C -17.981 -50.315 15.228 1.00 . A A . 59 TYR CZ 1 1
12 24371 1 1 59 TYR H H -16.909 -54.492 11.441 1.00 . A A . 59 TYR H 1 1
12 24372 1 1 59 TYR HA H -16.315 -54.908 14.316 1.00 . A A . 59 TYR HA 1 1
12 24373 1 1 59 TYR HB2 H -19.034 -54.434 13.014 1.00 . A A . 59 TYR HB2 1 1
12 24374 1 1 59 TYR HB3 H -18.820 -54.985 14.675 1.00 . A A . 59 TYR HB3 1 1
12 24375 1 1 59 TYR HD1 H -17.423 -53.466 16.259 1.00 . A A . 59 TYR HD1 1 1
12 24376 1 1 59 TYR HD2 H -19.049 -52.074 12.561 1.00 . A A . 59 TYR HD2 1 1
12 24377 1 1 59 TYR HE1 H -17.192 -51.152 17.029 1.00 . A A . 59 TYR HE1 1 1
12 24378 1 1 59 TYR HE2 H -18.807 -49.751 13.331 1.00 . A A . 59 TYR HE2 1 1
12 24379 1 1 59 TYR HH H -18.594 -48.489 15.373 1.00 . A A . 59 TYR HH 1 1
12 24380 1 1 59 TYR N N -16.447 -54.375 12.303 1.00 . A A . 59 TYR N 1 1
12 24381 1 1 59 TYR O O -18.093 -56.992 12.561 1.00 . A A . 59 TYR O 1 1
12 24382 1 1 59 TYR OH O -17.841 -49.014 15.670 1.00 . A A . 59 TYR OH 1 1
12 24383 1 1 60 THR C C -15.820 -59.437 14.776 1.00 . A A . 60 THR C 1 1
12 24384 1 1 60 THR CA C -16.004 -58.737 13.421 1.00 . A A . 60 THR CA 1 1
12 24385 1 1 60 THR CB C -14.806 -59.074 12.451 1.00 . A A . 60 THR CB 1 1
12 24386 1 1 60 THR CG2 C -15.109 -58.671 10.994 1.00 . A A . 60 THR CG2 1 1
12 24387 1 1 60 THR H H -15.399 -56.840 14.128 1.00 . A A . 60 THR H 1 1
12 24388 1 1 60 THR HA H -16.925 -59.102 12.966 1.00 . A A . 60 THR HA 1 1
12 24389 1 1 60 THR HB H -14.629 -60.146 12.472 1.00 . A A . 60 THR HB 1 1
12 24390 1 1 60 THR HG1 H -13.738 -58.013 13.750 1.00 . A A . 60 THR HG1 1 1
12 24391 1 1 60 THR HG21 H -15.271 -57.602 10.938 1.00 . A A . 60 THR HG21 1 1
12 24392 1 1 60 THR HG22 H -15.996 -59.185 10.648 1.00 . A A . 60 THR HG22 1 1
12 24393 1 1 60 THR HG23 H -14.273 -58.938 10.359 1.00 . A A . 60 THR HG23 1 1
12 24394 1 1 60 THR N N -16.117 -57.289 13.633 1.00 . A A . 60 THR N 1 1
12 24395 1 1 60 THR O O -14.711 -59.468 15.323 1.00 . A A . 60 THR O 1 1
12 24396 1 1 60 THR OG1 O -13.601 -58.406 12.880 1.00 . A A . 60 THR OG1 1 1
12 24397 1 1 61 THR C C -16.923 -62.214 16.138 1.00 . A A . 61 THR C 1 1
12 24398 1 1 61 THR CA C -16.911 -60.738 16.567 1.00 . A A . 61 THR CA 1 1
12 24399 1 1 61 THR CB C -18.137 -60.409 17.479 1.00 . A A . 61 THR CB 1 1
12 24400 1 1 61 THR CG2 C -17.996 -61.035 18.872 1.00 . A A . 61 THR CG2 1 1
12 24401 1 1 61 THR H H -17.794 -59.752 14.915 1.00 . A A . 61 THR H 1 1
12 24402 1 1 61 THR HA H -15.992 -60.524 17.119 1.00 . A A . 61 THR HA 1 1
12 24403 1 1 61 THR HB H -19.040 -60.790 17.013 1.00 . A A . 61 THR HB 1 1
12 24404 1 1 61 THR HG1 H -17.848 -58.547 16.868 1.00 . A A . 61 THR HG1 1 1
12 24405 1 1 61 THR HG21 H -18.878 -60.823 19.461 1.00 . A A . 61 THR HG21 1 1
12 24406 1 1 61 THR HG22 H -17.128 -60.626 19.372 1.00 . A A . 61 THR HG22 1 1
12 24407 1 1 61 THR HG23 H -17.878 -62.106 18.779 1.00 . A A . 61 THR HG23 1 1
12 24408 1 1 61 THR N N -16.930 -59.926 15.346 1.00 . A A . 61 THR N 1 1
12 24409 1 1 61 THR O O -17.853 -62.649 15.450 1.00 . A A . 61 THR O 1 1
12 24410 1 1 61 THR OG1 O -18.264 -58.981 17.622 1.00 . A A . 61 THR OG1 1 1
12 24411 1 1 62 THR C C -15.476 -65.327 17.123 1.00 . A A . 62 THR C 1 1
12 24412 1 1 62 THR CA C -15.588 -64.289 15.987 1.00 . A A . 62 THR CA 1 1
12 24413 1 1 62 THR CB C -14.254 -64.220 15.164 1.00 . A A . 62 THR CB 1 1
12 24414 1 1 62 THR CG2 C -14.055 -65.436 14.251 1.00 . A A . 62 THR CG2 1 1
12 24415 1 1 62 THR H H -15.318 -62.620 17.247 1.00 . A A . 62 THR H 1 1
12 24416 1 1 62 THR HA H -16.394 -64.586 15.316 1.00 . A A . 62 THR HA 1 1
12 24417 1 1 62 THR HB H -13.416 -64.156 15.852 1.00 . A A . 62 THR HB 1 1
12 24418 1 1 62 THR HG1 H -14.248 -62.260 14.921 1.00 . A A . 62 THR HG1 1 1
12 24419 1 1 62 THR HG21 H -13.122 -65.340 13.706 1.00 . A A . 62 THR HG21 1 1
12 24420 1 1 62 THR HG22 H -14.872 -65.504 13.544 1.00 . A A . 62 THR HG22 1 1
12 24421 1 1 62 THR HG23 H -14.024 -66.341 14.846 1.00 . A A . 62 THR HG23 1 1
12 24422 1 1 62 THR N N -15.890 -62.961 16.536 1.00 . A A . 62 THR N 1 1
12 24423 1 1 62 THR O O -15.173 -64.982 18.266 1.00 . A A . 62 THR O 1 1
12 24424 1 1 62 THR OG1 O -14.256 -63.033 14.350 1.00 . A A . 62 THR OG1 1 1
12 24425 1 1 63 ALA C C -14.721 -68.767 17.074 1.00 . A A . 63 ALA C 1 1
12 24426 1 1 63 ALA CA C -15.636 -67.725 17.718 1.00 . A A . 63 ALA CA 1 1
12 24427 1 1 63 ALA CB C -17.008 -68.318 18.055 1.00 . A A . 63 ALA CB 1 1
12 24428 1 1 63 ALA H H -16.095 -66.762 15.897 1.00 . A A . 63 ALA H 1 1
12 24429 1 1 63 ALA HA H -15.179 -67.375 18.646 1.00 . A A . 63 ALA HA 1 1
12 24430 1 1 63 ALA HB1 H -17.485 -68.674 17.155 1.00 . A A . 63 ALA HB1 1 1
12 24431 1 1 63 ALA HB2 H -17.629 -67.551 18.506 1.00 . A A . 63 ALA HB2 1 1
12 24432 1 1 63 ALA HB3 H -16.895 -69.139 18.753 1.00 . A A . 63 ALA HB3 1 1
12 24433 1 1 63 ALA N N -15.777 -66.588 16.802 1.00 . A A . 63 ALA N 1 1
12 24434 1 1 63 ALA O O -14.857 -69.058 15.881 1.00 . A A . 63 ALA O 1 1
12 24435 1 1 64 ASN C C -13.091 -71.676 17.879 1.00 . A A . 64 ASN C 1 1
12 24436 1 1 64 ASN CA C -12.790 -70.271 17.350 1.00 . A A . 64 ASN CA 1 1
12 24437 1 1 64 ASN CB C -11.371 -69.805 17.762 1.00 . A A . 64 ASN CB 1 1
12 24438 1 1 64 ASN CG C -10.250 -70.636 17.125 1.00 . A A . 64 ASN CG 1 1
12 24439 1 1 64 ASN H H -13.817 -69.169 18.823 1.00 . A A . 64 ASN H 1 1
12 24440 1 1 64 ASN HA H -12.846 -70.287 16.258 1.00 . A A . 64 ASN HA 1 1
12 24441 1 1 64 ASN HB2 H -11.247 -68.775 17.467 1.00 . A A . 64 ASN HB2 1 1
12 24442 1 1 64 ASN HB3 H -11.277 -69.865 18.843 1.00 . A A . 64 ASN HB3 1 1
12 24443 1 1 64 ASN HD21 H -10.220 -71.863 18.680 1.00 . A A . 64 ASN HD21 1 1
12 24444 1 1 64 ASN HD22 H -9.083 -72.202 17.434 1.00 . A A . 64 ASN HD22 1 1
12 24445 1 1 64 ASN N N -13.799 -69.338 17.859 1.00 . A A . 64 ASN N 1 1
12 24446 1 1 64 ASN ND2 N -9.807 -71.675 17.810 1.00 . A A . 64 ASN ND2 1 1
12 24447 1 1 64 ASN O O -12.654 -72.039 18.982 1.00 . A A . 64 ASN O 1 1
12 24448 1 1 64 ASN OD1 O -9.787 -70.341 16.022 1.00 . A A . 64 ASN OD1 1 1
12 24449 1 1 65 VAL C C -12.949 -74.638 17.082 1.00 . A A . 65 VAL C 1 1
12 24450 1 1 65 VAL CA C -14.185 -73.834 17.445 1.00 . A A . 65 VAL CA 1 1
12 24451 1 1 65 VAL CB C -15.498 -74.313 16.728 1.00 . A A . 65 VAL CB 1 1
12 24452 1 1 65 VAL CG1 C -16.721 -73.763 17.460 1.00 . A A . 65 VAL CG1 1 1
12 24453 1 1 65 VAL CG2 C -15.571 -73.889 15.235 1.00 . A A . 65 VAL CG2 1 1
12 24454 1 1 65 VAL H H -14.094 -72.132 16.203 1.00 . A A . 65 VAL H 1 1
12 24455 1 1 65 VAL HA H -14.335 -73.879 18.526 1.00 . A A . 65 VAL HA 1 1
12 24456 1 1 65 VAL HB H -15.532 -75.394 16.779 1.00 . A A . 65 VAL HB 1 1
12 24457 1 1 65 VAL HG11 H -17.629 -74.116 16.988 1.00 . A A . 65 VAL HG11 1 1
12 24458 1 1 65 VAL HG12 H -16.698 -72.681 17.433 1.00 . A A . 65 VAL HG12 1 1
12 24459 1 1 65 VAL HG13 H -16.702 -74.093 18.492 1.00 . A A . 65 VAL HG13 1 1
12 24460 1 1 65 VAL HG21 H -14.718 -74.282 14.704 1.00 . A A . 65 VAL HG21 1 1
12 24461 1 1 65 VAL HG22 H -15.568 -72.800 15.156 1.00 . A A . 65 VAL HG22 1 1
12 24462 1 1 65 VAL HG23 H -16.479 -74.270 14.784 1.00 . A A . 65 VAL HG23 1 1
12 24463 1 1 65 VAL N N -13.848 -72.460 17.099 1.00 . A A . 65 VAL N 1 1
12 24464 1 1 65 VAL O O -12.462 -74.629 15.968 1.00 . A A . 65 VAL O 1 1
12 24465 1 1 66 LEU C C -13.083 -77.529 17.340 1.00 . A A . 66 LEU C 1 1
12 24466 1 1 66 LEU CA C -11.903 -76.710 17.907 1.00 . A A . 66 LEU CA 1 1
12 24467 1 1 66 LEU CB C -11.350 -77.299 19.250 1.00 . A A . 66 LEU CB 1 1
12 24468 1 1 66 LEU CD1 C -11.460 -79.907 19.002 1.00 . A A . 66 LEU CD1 1 1
12 24469 1 1 66 LEU CD2 C -9.443 -78.618 18.124 1.00 . A A . 66 LEU CD2 1 1
12 24470 1 1 66 LEU CG C -10.551 -78.664 19.197 1.00 . A A . 66 LEU CG 1 1
12 24471 1 1 66 LEU H H -12.582 -75.040 19.020 1.00 . A A . 66 LEU H 1 1
12 24472 1 1 66 LEU HA H -11.101 -76.629 17.176 1.00 . A A . 66 LEU HA 1 1
12 24473 1 1 66 LEU HB2 H -10.695 -76.553 19.689 1.00 . A A . 66 LEU HB2 1 1
12 24474 1 1 66 LEU HB3 H -12.188 -77.427 19.927 1.00 . A A . 66 LEU HB3 1 1
12 24475 1 1 66 LEU HD11 H -12.190 -79.948 19.798 1.00 . A A . 66 LEU HD11 1 1
12 24476 1 1 66 LEU HD12 H -10.860 -80.810 19.030 1.00 . A A . 66 LEU HD12 1 1
12 24477 1 1 66 LEU HD13 H -11.969 -79.846 18.050 1.00 . A A . 66 LEU HD13 1 1
12 24478 1 1 66 LEU HD21 H -8.871 -79.538 18.148 1.00 . A A . 66 LEU HD21 1 1
12 24479 1 1 66 LEU HD22 H -8.779 -77.786 18.322 1.00 . A A . 66 LEU HD22 1 1
12 24480 1 1 66 LEU HD23 H -9.887 -78.497 17.144 1.00 . A A . 66 LEU HD23 1 1
12 24481 1 1 66 LEU HG H -10.054 -78.801 20.154 1.00 . A A . 66 LEU HG 1 1
12 24482 1 1 66 LEU N N -12.486 -75.387 18.105 1.00 . A A . 66 LEU N 1 1
12 24483 1 1 66 LEU O O -14.121 -77.686 18.002 1.00 . A A . 66 LEU O 1 1
12 24484 1 1 67 ASP C C -13.657 -80.234 15.702 1.00 . A A . 67 ASP C 1 1
12 24485 1 1 67 ASP CA C -13.864 -78.753 15.343 1.00 . A A . 67 ASP CA 1 1
12 24486 1 1 67 ASP CB C -13.607 -78.473 13.830 1.00 . A A . 67 ASP CB 1 1
12 24487 1 1 67 ASP CG C -14.521 -79.260 12.870 1.00 . A A . 67 ASP CG 1 1
12 24488 1 1 67 ASP H H -12.028 -77.846 15.722 1.00 . A A . 67 ASP H 1 1
12 24489 1 1 67 ASP HA H -14.870 -78.433 15.613 1.00 . A A . 67 ASP HA 1 1
12 24490 1 1 67 ASP HB2 H -13.747 -77.410 13.648 1.00 . A A . 67 ASP HB2 1 1
12 24491 1 1 67 ASP HB3 H -12.572 -78.715 13.595 1.00 . A A . 67 ASP HB3 1 1
12 24492 1 1 67 ASP N N -12.895 -77.988 16.116 1.00 . A A . 67 ASP N 1 1
12 24493 1 1 67 ASP O O -12.664 -80.819 15.279 1.00 . A A . 67 ASP O 1 1
12 24494 1 1 67 ASP OD1 O -14.202 -80.422 12.535 1.00 . A A . 67 ASP OD1 1 1
12 24495 1 1 67 ASP OD2 O -15.545 -78.706 12.424 1.00 . A A . 67 ASP OD2 1 1
12 24496 1 1 68 PRO C C -14.545 -83.352 15.946 1.00 . A A . 68 PRO C 1 1
12 24497 1 1 68 PRO CA C -14.369 -82.257 17.030 1.00 . A A . 68 PRO CA 1 1
12 24498 1 1 68 PRO CB C -15.450 -82.376 18.141 1.00 . A A . 68 PRO CB 1 1
12 24499 1 1 68 PRO CD C -15.768 -80.234 17.138 1.00 . A A . 68 PRO CD 1 1
12 24500 1 1 68 PRO CG C -16.510 -81.413 17.719 1.00 . A A . 68 PRO CG 1 1
12 24501 1 1 68 PRO HA H -13.387 -82.386 17.477 1.00 . A A . 68 PRO HA 1 1
12 24502 1 1 68 PRO HB2 H -15.831 -83.392 18.204 1.00 . A A . 68 PRO HB2 1 1
12 24503 1 1 68 PRO HB3 H -15.021 -82.096 19.099 1.00 . A A . 68 PRO HB3 1 1
12 24504 1 1 68 PRO HD2 H -16.362 -79.732 16.388 1.00 . A A . 68 PRO HD2 1 1
12 24505 1 1 68 PRO HD3 H -15.497 -79.532 17.922 1.00 . A A . 68 PRO HD3 1 1
12 24506 1 1 68 PRO HG2 H -17.156 -81.864 16.968 1.00 . A A . 68 PRO HG2 1 1
12 24507 1 1 68 PRO HG3 H -17.098 -81.108 18.577 1.00 . A A . 68 PRO HG3 1 1
12 24508 1 1 68 PRO N N -14.546 -80.854 16.545 1.00 . A A . 68 PRO N 1 1
12 24509 1 1 68 PRO O O -14.537 -84.546 16.273 1.00 . A A . 68 PRO O 1 1
12 24510 1 1 69 ALA C C -13.308 -84.138 13.023 1.00 . A A . 69 ALA C 1 1
12 24511 1 1 69 ALA CA C -14.737 -83.902 13.544 1.00 . A A . 69 ALA CA 1 1
12 24512 1 1 69 ALA CB C -15.664 -83.389 12.430 1.00 . A A . 69 ALA CB 1 1
12 24513 1 1 69 ALA H H -14.805 -82.003 14.483 1.00 . A A . 69 ALA H 1 1
12 24514 1 1 69 ALA HA H -15.139 -84.851 13.901 1.00 . A A . 69 ALA HA 1 1
12 24515 1 1 69 ALA HB1 H -16.659 -83.236 12.827 1.00 . A A . 69 ALA HB1 1 1
12 24516 1 1 69 ALA HB2 H -15.711 -84.113 11.626 1.00 . A A . 69 ALA HB2 1 1
12 24517 1 1 69 ALA HB3 H -15.288 -82.450 12.041 1.00 . A A . 69 ALA HB3 1 1
12 24518 1 1 69 ALA N N -14.706 -82.958 14.671 1.00 . A A . 69 ALA N 1 1
12 24519 1 1 69 ALA O O -12.856 -85.284 12.926 1.00 . A A . 69 ALA O 1 1
12 24520 1 1 70 THR C C -10.124 -82.820 13.186 1.00 . A A . 70 THR C 1 1
12 24521 1 1 70 THR CA C -11.230 -83.078 12.130 1.00 . A A . 70 THR CA 1 1
12 24522 1 1 70 THR CB C -11.099 -82.032 10.980 1.00 . A A . 70 THR CB 1 1
12 24523 1 1 70 THR CG2 C -12.066 -82.332 9.819 1.00 . A A . 70 THR CG2 1 1
12 24524 1 1 70 THR H H -12.987 -82.157 12.903 1.00 . A A . 70 THR H 1 1
12 24525 1 1 70 THR HA H -11.070 -84.066 11.704 1.00 . A A . 70 THR HA 1 1
12 24526 1 1 70 THR HB H -10.081 -82.060 10.594 1.00 . A A . 70 THR HB 1 1
12 24527 1 1 70 THR HG1 H -12.306 -80.592 11.597 1.00 . A A . 70 THR HG1 1 1
12 24528 1 1 70 THR HG21 H -11.868 -83.322 9.427 1.00 . A A . 70 THR HG21 1 1
12 24529 1 1 70 THR HG22 H -11.932 -81.604 9.030 1.00 . A A . 70 THR HG22 1 1
12 24530 1 1 70 THR HG23 H -13.087 -82.287 10.175 1.00 . A A . 70 THR HG23 1 1
12 24531 1 1 70 THR N N -12.591 -83.035 12.721 1.00 . A A . 70 THR N 1 1
12 24532 1 1 70 THR O O -8.932 -82.977 12.881 1.00 . A A . 70 THR O 1 1
12 24533 1 1 70 THR OG1 O -11.358 -80.717 11.496 1.00 . A A . 70 THR OG1 1 1
12 24534 1 1 71 ASN C C -8.692 -80.932 15.245 1.00 . A A . 71 ASN C 1 1
12 24535 1 1 71 ASN CA C -9.663 -82.112 15.553 1.00 . A A . 71 ASN CA 1 1
12 24536 1 1 71 ASN CB C -8.903 -83.403 16.005 1.00 . A A . 71 ASN CB 1 1
12 24537 1 1 71 ASN CG C -8.234 -83.306 17.391 1.00 . A A . 71 ASN CG 1 1
12 24538 1 1 71 ASN H H -11.512 -82.307 14.526 1.00 . A A . 71 ASN H 1 1
12 24539 1 1 71 ASN HA H -10.318 -81.796 16.361 1.00 . A A . 71 ASN HA 1 1
12 24540 1 1 71 ASN HB2 H -9.606 -84.226 16.037 1.00 . A A . 71 ASN HB2 1 1
12 24541 1 1 71 ASN HB3 H -8.138 -83.632 15.271 1.00 . A A . 71 ASN HB3 1 1
12 24542 1 1 71 ASN HD21 H -9.759 -82.261 18.138 1.00 . A A . 71 ASN HD21 1 1
12 24543 1 1 71 ASN HD22 H -8.468 -82.591 19.234 1.00 . A A . 71 ASN HD22 1 1
12 24544 1 1 71 ASN N N -10.546 -82.409 14.397 1.00 . A A . 71 ASN N 1 1
12 24545 1 1 71 ASN ND2 N -8.887 -82.652 18.348 1.00 . A A . 71 ASN ND2 1 1
12 24546 1 1 71 ASN O O -7.522 -80.944 15.639 1.00 . A A . 71 ASN O 1 1
12 24547 1 1 71 ASN OD1 O -7.159 -83.867 17.611 1.00 . A A . 71 ASN OD1 1 1
12 24548 1 1 72 THR C C -9.225 -77.406 14.552 1.00 . A A . 72 THR C 1 1
12 24549 1 1 72 THR CA C -8.434 -78.677 14.189 1.00 . A A . 72 THR CA 1 1
12 24550 1 1 72 THR CB C -8.098 -78.649 12.653 1.00 . A A . 72 THR CB 1 1
12 24551 1 1 72 THR CG2 C -7.143 -79.778 12.237 1.00 . A A . 72 THR CG2 1 1
12 24552 1 1 72 THR H H -10.164 -79.916 14.333 1.00 . A A . 72 THR H 1 1
12 24553 1 1 72 THR HA H -7.504 -78.666 14.750 1.00 . A A . 72 THR HA 1 1
12 24554 1 1 72 THR HB H -7.618 -77.699 12.426 1.00 . A A . 72 THR HB 1 1
12 24555 1 1 72 THR HG1 H -9.541 -79.667 11.767 1.00 . A A . 72 THR HG1 1 1
12 24556 1 1 72 THR HG21 H -6.955 -79.720 11.172 1.00 . A A . 72 THR HG21 1 1
12 24557 1 1 72 THR HG22 H -7.587 -80.738 12.468 1.00 . A A . 72 THR HG22 1 1
12 24558 1 1 72 THR HG23 H -6.204 -79.683 12.772 1.00 . A A . 72 THR HG23 1 1
12 24559 1 1 72 THR N N -9.211 -79.891 14.563 1.00 . A A . 72 THR N 1 1
12 24560 1 1 72 THR O O -10.432 -77.481 14.744 1.00 . A A . 72 THR O 1 1
12 24561 1 1 72 THR OG1 O -9.304 -78.739 11.884 1.00 . A A . 72 THR OG1 1 1
12 24562 1 1 73 ALA C C -9.886 -74.354 13.767 1.00 . A A . 73 ALA C 1 1
12 24563 1 1 73 ALA CA C -9.229 -74.973 14.996 1.00 . A A . 73 ALA CA 1 1
12 24564 1 1 73 ALA CB C -8.235 -73.986 15.627 1.00 . A A . 73 ALA CB 1 1
12 24565 1 1 73 ALA H H -7.613 -76.211 14.359 1.00 . A A . 73 ALA H 1 1
12 24566 1 1 73 ALA HA H -10.001 -75.196 15.738 1.00 . A A . 73 ALA HA 1 1
12 24567 1 1 73 ALA HB1 H -7.454 -73.742 14.916 1.00 . A A . 73 ALA HB1 1 1
12 24568 1 1 73 ALA HB2 H -7.788 -74.432 16.505 1.00 . A A . 73 ALA HB2 1 1
12 24569 1 1 73 ALA HB3 H -8.759 -73.080 15.917 1.00 . A A . 73 ALA HB3 1 1
12 24570 1 1 73 ALA N N -8.561 -76.236 14.612 1.00 . A A . 73 ALA N 1 1
12 24571 1 1 73 ALA O O -9.351 -74.442 12.656 1.00 . A A . 73 ALA O 1 1
12 24572 1 1 74 LYS C C -12.491 -71.908 13.439 1.00 . A A . 74 LYS C 1 1
12 24573 1 1 74 LYS CA C -11.913 -73.230 12.944 1.00 . A A . 74 LYS CA 1 1
12 24574 1 1 74 LYS CB C -13.013 -74.278 12.648 1.00 . A A . 74 LYS CB 1 1
12 24575 1 1 74 LYS CD C -15.210 -74.825 11.419 1.00 . A A . 74 LYS CD 1 1
12 24576 1 1 74 LYS CE C -14.576 -75.844 10.465 1.00 . A A . 74 LYS CE 1 1
12 24577 1 1 74 LYS CG C -14.229 -73.727 11.871 1.00 . A A . 74 LYS CG 1 1
12 24578 1 1 74 LYS H H -11.294 -73.452 14.899 1.00 . A A . 74 LYS H 1 1
12 24579 1 1 74 LYS HA H -11.328 -73.051 12.046 1.00 . A A . 74 LYS HA 1 1
12 24580 1 1 74 LYS HB2 H -12.573 -75.086 12.075 1.00 . A A . 74 LYS HB2 1 1
12 24581 1 1 74 LYS HB3 H -13.366 -74.683 13.590 1.00 . A A . 74 LYS HB3 1 1
12 24582 1 1 74 LYS HD2 H -15.580 -75.342 12.293 1.00 . A A . 74 LYS HD2 1 1
12 24583 1 1 74 LYS HD3 H -16.043 -74.347 10.913 1.00 . A A . 74 LYS HD3 1 1
12 24584 1 1 74 LYS HE2 H -14.250 -75.337 9.571 1.00 . A A . 74 LYS HE2 1 1
12 24585 1 1 74 LYS HE3 H -13.720 -76.306 10.946 1.00 . A A . 74 LYS HE3 1 1
12 24586 1 1 74 LYS HG2 H -14.766 -73.043 12.523 1.00 . A A . 74 LYS HG2 1 1
12 24587 1 1 74 LYS HG3 H -13.879 -73.176 11.017 1.00 . A A . 74 LYS HG3 1 1
12 24588 1 1 74 LYS HZ1 H -16.394 -76.485 9.666 1.00 . A A . 74 LYS HZ1 1 1
12 24589 1 1 74 LYS HZ2 H -15.820 -77.466 10.908 1.00 . A A . 74 LYS HZ2 1 1
12 24590 1 1 74 LYS HZ3 H -15.109 -77.543 9.372 1.00 . A A . 74 LYS HZ3 1 1
12 24591 1 1 74 LYS N N -11.027 -73.703 13.984 1.00 . A A . 74 LYS N 1 1
12 24592 1 1 74 LYS NZ N -15.540 -76.908 10.076 1.00 . A A . 74 LYS NZ 1 1
12 24593 1 1 74 LYS O O -13.258 -71.892 14.404 1.00 . A A . 74 LYS O 1 1
12 24594 1 1 75 LYS C C -13.499 -68.880 12.382 1.00 . A A . 75 LYS C 1 1
12 24595 1 1 75 LYS CA C -12.442 -69.487 13.314 1.00 . A A . 75 LYS CA 1 1
12 24596 1 1 75 LYS CB C -11.128 -68.652 13.366 1.00 . A A . 75 LYS CB 1 1
12 24597 1 1 75 LYS CD C -9.837 -66.639 14.312 1.00 . A A . 75 LYS CD 1 1
12 24598 1 1 75 LYS CE C -9.671 -65.954 12.944 1.00 . A A . 75 LYS CE 1 1
12 24599 1 1 75 LYS CG C -11.121 -67.500 14.390 1.00 . A A . 75 LYS CG 1 1
12 24600 1 1 75 LYS H H -11.598 -70.906 11.998 1.00 . A A . 75 LYS H 1 1
12 24601 1 1 75 LYS HA H -12.851 -69.565 14.326 1.00 . A A . 75 LYS HA 1 1
12 24602 1 1 75 LYS HB2 H -10.308 -69.316 13.620 1.00 . A A . 75 LYS HB2 1 1
12 24603 1 1 75 LYS HB3 H -10.935 -68.238 12.382 1.00 . A A . 75 LYS HB3 1 1
12 24604 1 1 75 LYS HD2 H -9.876 -65.874 15.081 1.00 . A A . 75 LYS HD2 1 1
12 24605 1 1 75 LYS HD3 H -8.976 -67.273 14.492 1.00 . A A . 75 LYS HD3 1 1
12 24606 1 1 75 LYS HE2 H -9.760 -66.694 12.158 1.00 . A A . 75 LYS HE2 1 1
12 24607 1 1 75 LYS HE3 H -10.450 -65.211 12.823 1.00 . A A . 75 LYS HE3 1 1
12 24608 1 1 75 LYS HG2 H -11.980 -66.872 14.212 1.00 . A A . 75 LYS HG2 1 1
12 24609 1 1 75 LYS HG3 H -11.195 -67.928 15.389 1.00 . A A . 75 LYS HG3 1 1
12 24610 1 1 75 LYS HZ1 H -7.585 -65.987 12.875 1.00 . A A . 75 LYS HZ1 1 1
12 24611 1 1 75 LYS HZ2 H -8.233 -64.582 13.567 1.00 . A A . 75 LYS HZ2 1 1
12 24612 1 1 75 LYS HZ3 H -8.292 -64.804 11.892 1.00 . A A . 75 LYS HZ3 1 1
12 24613 1 1 75 LYS N N -12.111 -70.818 12.819 1.00 . A A . 75 LYS N 1 1
12 24614 1 1 75 LYS NZ N -8.355 -65.286 12.811 1.00 . A A . 75 LYS NZ 1 1
12 24615 1 1 75 LYS O O -13.216 -68.427 11.266 1.00 . A A . 75 LYS O 1 1
12 24616 1 1 76 VAL C C -16.694 -67.464 12.959 1.00 . A A . 76 VAL C 1 1
12 24617 1 1 76 VAL CA C -15.972 -68.555 12.176 1.00 . A A . 76 VAL CA 1 1
12 24618 1 1 76 VAL CB C -16.932 -69.796 11.954 1.00 . A A . 76 VAL CB 1 1
12 24619 1 1 76 VAL CG1 C -16.632 -70.494 10.614 1.00 . A A . 76 VAL CG1 1 1
12 24620 1 1 76 VAL CG2 C -16.848 -70.793 13.138 1.00 . A A . 76 VAL CG2 1 1
12 24621 1 1 76 VAL H H -14.836 -69.145 13.842 1.00 . A A . 76 VAL H 1 1
12 24622 1 1 76 VAL HA H -15.695 -68.160 11.211 1.00 . A A . 76 VAL HA 1 1
12 24623 1 1 76 VAL HB H -17.959 -69.434 11.895 1.00 . A A . 76 VAL HB 1 1
12 24624 1 1 76 VAL HG11 H -15.621 -70.877 10.616 1.00 . A A . 76 VAL HG11 1 1
12 24625 1 1 76 VAL HG12 H -16.740 -69.771 9.810 1.00 . A A . 76 VAL HG12 1 1
12 24626 1 1 76 VAL HG13 H -17.331 -71.307 10.457 1.00 . A A . 76 VAL HG13 1 1
12 24627 1 1 76 VAL HG21 H -15.845 -71.197 13.209 1.00 . A A . 76 VAL HG21 1 1
12 24628 1 1 76 VAL HG22 H -17.549 -71.603 12.986 1.00 . A A . 76 VAL HG22 1 1
12 24629 1 1 76 VAL HG23 H -17.093 -70.282 14.060 1.00 . A A . 76 VAL HG23 1 1
12 24630 1 1 76 VAL N N -14.742 -68.914 12.893 1.00 . A A . 76 VAL N 1 1
12 24631 1 1 76 VAL O O -16.683 -67.480 14.191 1.00 . A A . 76 VAL O 1 1
12 24632 1 1 77 LYS C C -19.214 -65.787 13.681 1.00 . A A . 77 LYS C 1 1
12 24633 1 1 77 LYS CA C -17.999 -65.370 12.820 1.00 . A A . 77 LYS CA 1 1
12 24634 1 1 77 LYS CB C -18.412 -64.385 11.692 1.00 . A A . 77 LYS CB 1 1
12 24635 1 1 77 LYS CD C -19.098 -61.942 11.045 1.00 . A A . 77 LYS CD 1 1
12 24636 1 1 77 LYS CE C -20.194 -62.314 10.016 1.00 . A A . 77 LYS CE 1 1
12 24637 1 1 77 LYS CG C -18.890 -62.990 12.178 1.00 . A A . 77 LYS CG 1 1
12 24638 1 1 77 LYS H H -17.438 -66.706 11.266 1.00 . A A . 77 LYS H 1 1
12 24639 1 1 77 LYS HA H -17.264 -64.881 13.462 1.00 . A A . 77 LYS HA 1 1
12 24640 1 1 77 LYS HB2 H -17.563 -64.251 11.030 1.00 . A A . 77 LYS HB2 1 1
12 24641 1 1 77 LYS HB3 H -19.215 -64.833 11.116 1.00 . A A . 77 LYS HB3 1 1
12 24642 1 1 77 LYS HD2 H -19.366 -60.996 11.501 1.00 . A A . 77 LYS HD2 1 1
12 24643 1 1 77 LYS HD3 H -18.158 -61.817 10.519 1.00 . A A . 77 LYS HD3 1 1
12 24644 1 1 77 LYS HE2 H -21.058 -62.699 10.540 1.00 . A A . 77 LYS HE2 1 1
12 24645 1 1 77 LYS HE3 H -20.487 -61.416 9.481 1.00 . A A . 77 LYS HE3 1 1
12 24646 1 1 77 LYS HG2 H -19.829 -63.116 12.705 1.00 . A A . 77 LYS HG2 1 1
12 24647 1 1 77 LYS HG3 H -18.154 -62.602 12.878 1.00 . A A . 77 LYS HG3 1 1
12 24648 1 1 77 LYS HZ1 H -20.484 -63.452 8.284 1.00 . A A . 77 LYS HZ1 1 1
12 24649 1 1 77 LYS HZ2 H -19.596 -64.249 9.475 1.00 . A A . 77 LYS HZ2 1 1
12 24650 1 1 77 LYS HZ3 H -18.870 -63.027 8.562 1.00 . A A . 77 LYS HZ3 1 1
12 24651 1 1 77 LYS N N -17.357 -66.555 12.233 1.00 . A A . 77 LYS N 1 1
12 24652 1 1 77 LYS NZ N -19.755 -63.332 9.017 1.00 . A A . 77 LYS NZ 1 1
12 24653 1 1 77 LYS O O -19.860 -66.815 13.407 1.00 . A A . 77 LYS O 1 1
12 24654 1 1 78 ILE C C -21.903 -64.712 15.074 1.00 . A A . 78 ILE C 1 1
12 24655 1 1 78 ILE CA C -20.604 -65.261 15.651 1.00 . A A . 78 ILE CA 1 1
12 24656 1 1 78 ILE CB C -20.355 -64.620 17.076 1.00 . A A . 78 ILE CB 1 1
12 24657 1 1 78 ILE CD1 C -18.741 -64.712 19.107 1.00 . A A . 78 ILE CD1 1 1
12 24658 1 1 78 ILE CG1 C -19.040 -65.174 17.693 1.00 . A A . 78 ILE CG1 1 1
12 24659 1 1 78 ILE CG2 C -21.565 -64.848 18.029 1.00 . A A . 78 ILE CG2 1 1
12 24660 1 1 78 ILE H H -19.088 -64.103 14.749 1.00 . A A . 78 ILE H 1 1
12 24661 1 1 78 ILE HA H -20.684 -66.342 15.772 1.00 . A A . 78 ILE HA 1 1
12 24662 1 1 78 ILE HB H -20.243 -63.543 16.939 1.00 . A A . 78 ILE HB 1 1
12 24663 1 1 78 ILE HD11 H -18.726 -63.633 19.145 1.00 . A A . 78 ILE HD11 1 1
12 24664 1 1 78 ILE HD12 H -17.776 -65.092 19.406 1.00 . A A . 78 ILE HD12 1 1
12 24665 1 1 78 ILE HD13 H -19.497 -65.087 19.783 1.00 . A A . 78 ILE HD13 1 1
12 24666 1 1 78 ILE HG12 H -19.082 -66.256 17.718 1.00 . A A . 78 ILE HG12 1 1
12 24667 1 1 78 ILE HG13 H -18.202 -64.878 17.073 1.00 . A A . 78 ILE HG13 1 1
12 24668 1 1 78 ILE HG21 H -21.373 -64.378 18.985 1.00 . A A . 78 ILE HG21 1 1
12 24669 1 1 78 ILE HG22 H -21.719 -65.910 18.181 1.00 . A A . 78 ILE HG22 1 1
12 24670 1 1 78 ILE HG23 H -22.460 -64.418 17.598 1.00 . A A . 78 ILE HG23 1 1
12 24671 1 1 78 ILE N N -19.524 -64.975 14.705 1.00 . A A . 78 ILE N 1 1
12 24672 1 1 78 ILE O O -21.937 -63.583 14.561 1.00 . A A . 78 ILE O 1 1
12 24673 1 1 79 LEU C C -24.970 -64.759 16.192 1.00 . A A . 79 LEU C 1 1
12 24674 1 1 79 LEU CA C -24.315 -65.088 14.837 1.00 . A A . 79 LEU CA 1 1
12 24675 1 1 79 LEU CB C -25.040 -66.191 14.029 1.00 . A A . 79 LEU CB 1 1
12 24676 1 1 79 LEU CD1 C -25.061 -67.785 12.003 1.00 . A A . 79 LEU CD1 1 1
12 24677 1 1 79 LEU CD2 C -23.846 -65.545 11.829 1.00 . A A . 79 LEU CD2 1 1
12 24678 1 1 79 LEU CG C -24.263 -66.708 12.768 1.00 . A A . 79 LEU CG 1 1
12 24679 1 1 79 LEU H H -22.813 -66.454 15.416 1.00 . A A . 79 LEU H 1 1
12 24680 1 1 79 LEU HA H -24.268 -64.175 14.236 1.00 . A A . 79 LEU HA 1 1
12 24681 1 1 79 LEU HB2 H -25.220 -67.034 14.693 1.00 . A A . 79 LEU HB2 1 1
12 24682 1 1 79 LEU HB3 H -26.001 -65.805 13.705 1.00 . A A . 79 LEU HB3 1 1
12 24683 1 1 79 LEU HD11 H -24.491 -68.124 11.148 1.00 . A A . 79 LEU HD11 1 1
12 24684 1 1 79 LEU HD12 H -26.003 -67.374 11.662 1.00 . A A . 79 LEU HD12 1 1
12 24685 1 1 79 LEU HD13 H -25.256 -68.626 12.654 1.00 . A A . 79 LEU HD13 1 1
12 24686 1 1 79 LEU HD21 H -24.725 -65.011 11.487 1.00 . A A . 79 LEU HD21 1 1
12 24687 1 1 79 LEU HD22 H -23.316 -65.941 10.973 1.00 . A A . 79 LEU HD22 1 1
12 24688 1 1 79 LEU HD23 H -23.191 -64.863 12.358 1.00 . A A . 79 LEU HD23 1 1
12 24689 1 1 79 LEU HG H -23.346 -67.183 13.106 1.00 . A A . 79 LEU HG 1 1
12 24690 1 1 79 LEU N N -22.955 -65.524 15.138 1.00 . A A . 79 LEU N 1 1
12 24691 1 1 79 LEU O O -25.002 -63.576 16.557 1.00 . A A . 79 LEU O 1 1
12 24692 1 1 80 GLU C C -26.118 -66.600 19.264 1.00 . A A . 80 GLU C 1 1
12 24693 1 1 80 GLU CA C -26.150 -65.453 18.246 1.00 . A A . 80 GLU CA 1 1
12 24694 1 1 80 GLU CB C -27.635 -65.035 17.989 1.00 . A A . 80 GLU CB 1 1
12 24695 1 1 80 GLU CD C -28.241 -66.435 15.903 1.00 . A A . 80 GLU CD 1 1
12 24696 1 1 80 GLU CG C -28.544 -66.130 17.378 1.00 . A A . 80 GLU CG 1 1
12 24697 1 1 80 GLU H H -25.334 -66.694 16.689 1.00 . A A . 80 GLU H 1 1
12 24698 1 1 80 GLU HA H -25.639 -64.606 18.698 1.00 . A A . 80 GLU HA 1 1
12 24699 1 1 80 GLU HB2 H -28.072 -64.730 18.932 1.00 . A A . 80 GLU HB2 1 1
12 24700 1 1 80 GLU HB3 H -27.644 -64.175 17.322 1.00 . A A . 80 GLU HB3 1 1
12 24701 1 1 80 GLU HG2 H -28.424 -67.040 17.960 1.00 . A A . 80 GLU HG2 1 1
12 24702 1 1 80 GLU HG3 H -29.578 -65.807 17.459 1.00 . A A . 80 GLU HG3 1 1
12 24703 1 1 80 GLU N N -25.444 -65.758 16.971 1.00 . A A . 80 GLU N 1 1
12 24704 1 1 80 GLU O O -25.985 -67.768 18.898 1.00 . A A . 80 GLU O 1 1
12 24705 1 1 80 GLU OE1 O -28.483 -65.552 15.051 1.00 . A A . 80 GLU OE1 1 1
12 24706 1 1 80 GLU OE2 O -27.774 -67.557 15.586 1.00 . A A . 80 GLU OE2 1 1
12 24707 1 1 81 ILE C C -27.805 -67.637 21.861 1.00 . A A . 81 ILE C 1 1
12 24708 1 1 81 ILE CA C -26.343 -67.180 21.676 1.00 . A A . 81 ILE CA 1 1
12 24709 1 1 81 ILE CB C -25.772 -66.604 23.046 1.00 . A A . 81 ILE CB 1 1
12 24710 1 1 81 ILE CD1 C -25.762 -63.963 22.855 1.00 . A A . 81 ILE CD1 1 1
12 24711 1 1 81 ILE CG1 C -26.403 -65.218 23.463 1.00 . A A . 81 ILE CG1 1 1
12 24712 1 1 81 ILE CG2 C -24.228 -66.530 22.999 1.00 . A A . 81 ILE CG2 1 1
12 24713 1 1 81 ILE H H -26.313 -65.279 20.750 1.00 . A A . 81 ILE H 1 1
12 24714 1 1 81 ILE HA H -25.749 -68.056 21.411 1.00 . A A . 81 ILE HA 1 1
12 24715 1 1 81 ILE HB H -26.016 -67.335 23.821 1.00 . A A . 81 ILE HB 1 1
12 24716 1 1 81 ILE HD11 H -24.724 -63.899 23.156 1.00 . A A . 81 ILE HD11 1 1
12 24717 1 1 81 ILE HD12 H -26.288 -63.088 23.204 1.00 . A A . 81 ILE HD12 1 1
12 24718 1 1 81 ILE HD13 H -25.821 -64.005 21.778 1.00 . A A . 81 ILE HD13 1 1
12 24719 1 1 81 ILE HG12 H -27.449 -65.204 23.184 1.00 . A A . 81 ILE HG12 1 1
12 24720 1 1 81 ILE HG13 H -26.341 -65.118 24.541 1.00 . A A . 81 ILE HG13 1 1
12 24721 1 1 81 ILE HG21 H -23.846 -66.152 23.941 1.00 . A A . 81 ILE HG21 1 1
12 24722 1 1 81 ILE HG22 H -23.913 -65.870 22.200 1.00 . A A . 81 ILE HG22 1 1
12 24723 1 1 81 ILE HG23 H -23.817 -67.518 22.822 1.00 . A A . 81 ILE HG23 1 1
12 24724 1 1 81 ILE N N -26.250 -66.229 20.554 1.00 . A A . 81 ILE N 1 1
12 24725 1 1 81 ILE O O -28.742 -66.863 21.632 1.00 . A A . 81 ILE O 1 1
12 24726 1 1 82 LEU C C -29.657 -69.699 23.877 1.00 . A A . 82 LEU C 1 1
12 24727 1 1 82 LEU CA C -29.313 -69.554 22.393 1.00 . A A . 82 LEU CA 1 1
12 24728 1 1 82 LEU CB C -29.337 -70.948 21.689 1.00 . A A . 82 LEU CB 1 1
12 24729 1 1 82 LEU CD1 C -29.794 -69.938 19.358 1.00 . A A . 82 LEU CD1 1 1
12 24730 1 1 82 LEU CD2 C -27.465 -70.819 19.925 1.00 . A A . 82 LEU CD2 1 1
12 24731 1 1 82 LEU CG C -28.982 -70.982 20.160 1.00 . A A . 82 LEU CG 1 1
12 24732 1 1 82 LEU H H -27.192 -69.437 22.494 1.00 . A A . 82 LEU H 1 1
12 24733 1 1 82 LEU HA H -30.055 -68.910 21.926 1.00 . A A . 82 LEU HA 1 1
12 24734 1 1 82 LEU HB2 H -28.644 -71.602 22.213 1.00 . A A . 82 LEU HB2 1 1
12 24735 1 1 82 LEU HB3 H -30.334 -71.363 21.810 1.00 . A A . 82 LEU HB3 1 1
12 24736 1 1 82 LEU HD11 H -30.852 -70.116 19.494 1.00 . A A . 82 LEU HD11 1 1
12 24737 1 1 82 LEU HD12 H -29.557 -70.025 18.306 1.00 . A A . 82 LEU HD12 1 1
12 24738 1 1 82 LEU HD13 H -29.554 -68.937 19.698 1.00 . A A . 82 LEU HD13 1 1
12 24739 1 1 82 LEU HD21 H -26.931 -71.613 20.432 1.00 . A A . 82 LEU HD21 1 1
12 24740 1 1 82 LEU HD22 H -27.130 -69.866 20.310 1.00 . A A . 82 LEU HD22 1 1
12 24741 1 1 82 LEU HD23 H -27.253 -70.869 18.868 1.00 . A A . 82 LEU HD23 1 1
12 24742 1 1 82 LEU HG H -29.260 -71.957 19.765 1.00 . A A . 82 LEU HG 1 1
12 24743 1 1 82 LEU N N -27.985 -68.910 22.266 1.00 . A A . 82 LEU N 1 1
12 24744 1 1 82 LEU O O -30.680 -69.186 24.352 1.00 . A A . 82 LEU O 1 1
12 24745 1 1 83 GLU C C -28.348 -69.104 26.600 1.00 . A A . 83 GLU C 1 1
12 24746 1 1 83 GLU CA C -28.822 -70.464 26.066 1.00 . A A . 83 GLU CA 1 1
12 24747 1 1 83 GLU CB C -27.935 -71.614 26.605 1.00 . A A . 83 GLU CB 1 1
12 24748 1 1 83 GLU CD C -26.874 -72.772 28.644 1.00 . A A . 83 GLU CD 1 1
12 24749 1 1 83 GLU CG C -27.830 -71.679 28.143 1.00 . A A . 83 GLU CG 1 1
12 24750 1 1 83 GLU H H -28.073 -70.898 24.138 1.00 . A A . 83 GLU H 1 1
12 24751 1 1 83 GLU HA H -29.855 -70.637 26.370 1.00 . A A . 83 GLU HA 1 1
12 24752 1 1 83 GLU HB2 H -28.346 -72.557 26.255 1.00 . A A . 83 GLU HB2 1 1
12 24753 1 1 83 GLU HB3 H -26.930 -71.516 26.196 1.00 . A A . 83 GLU HB3 1 1
12 24754 1 1 83 GLU HG2 H -27.468 -70.721 28.507 1.00 . A A . 83 GLU HG2 1 1
12 24755 1 1 83 GLU HG3 H -28.820 -71.855 28.550 1.00 . A A . 83 GLU HG3 1 1
12 24756 1 1 83 GLU N N -28.777 -70.408 24.604 1.00 . A A . 83 GLU N 1 1
12 24757 1 1 83 GLU O O -27.186 -68.726 26.389 1.00 . A A . 83 GLU O 1 1
12 24758 1 1 83 GLU OE1 O -25.670 -72.700 28.332 1.00 . A A . 83 GLU OE1 1 1
12 24759 1 1 83 GLU OE2 O -27.318 -73.720 29.321 1.00 . A A . 83 GLU OE2 1 1
12 24760 1 1 84 THR C C -28.051 -67.034 28.923 1.00 . A A . 84 THR C 1 1
12 24761 1 1 84 THR CA C -29.046 -67.017 27.733 1.00 . A A . 84 THR CA 1 1
12 24762 1 1 84 THR CB C -30.414 -66.380 28.176 1.00 . A A . 84 THR CB 1 1
12 24763 1 1 84 THR CG2 C -30.271 -64.912 28.618 1.00 . A A . 84 THR CG2 1 1
12 24764 1 1 84 THR H H -30.164 -68.763 27.355 1.00 . A A . 84 THR H 1 1
12 24765 1 1 84 THR HA H -28.640 -66.420 26.920 1.00 . A A . 84 THR HA 1 1
12 24766 1 1 84 THR HB H -30.808 -66.952 29.009 1.00 . A A . 84 THR HB 1 1
12 24767 1 1 84 THR HG1 H -30.987 -66.962 26.366 1.00 . A A . 84 THR HG1 1 1
12 24768 1 1 84 THR HG21 H -31.240 -64.526 28.910 1.00 . A A . 84 THR HG21 1 1
12 24769 1 1 84 THR HG22 H -29.886 -64.321 27.798 1.00 . A A . 84 THR HG22 1 1
12 24770 1 1 84 THR HG23 H -29.592 -64.844 29.457 1.00 . A A . 84 THR HG23 1 1
12 24771 1 1 84 THR N N -29.278 -68.370 27.226 1.00 . A A . 84 THR N 1 1
12 24772 1 1 84 THR O O -28.355 -67.644 29.953 1.00 . A A . 84 THR O 1 1
12 24773 1 1 84 THR OG1 O -31.361 -66.449 27.092 1.00 . A A . 84 THR OG1 1 1
12 24774 1 1 85 PRO C C -26.471 -65.109 30.880 1.00 . A A . 85 PRO C 1 1
12 24775 1 1 85 PRO CA C -25.927 -66.210 29.943 1.00 . A A . 85 PRO CA 1 1
12 24776 1 1 85 PRO CB C -24.592 -65.798 29.274 1.00 . A A . 85 PRO CB 1 1
12 24777 1 1 85 PRO CD C -26.242 -65.857 27.528 1.00 . A A . 85 PRO CD 1 1
12 24778 1 1 85 PRO CG C -24.999 -65.126 27.999 1.00 . A A . 85 PRO CG 1 1
12 24779 1 1 85 PRO HA H -25.791 -67.130 30.505 1.00 . A A . 85 PRO HA 1 1
12 24780 1 1 85 PRO HB2 H -24.032 -65.127 29.920 1.00 . A A . 85 PRO HB2 1 1
12 24781 1 1 85 PRO HB3 H -23.990 -66.681 29.079 1.00 . A A . 85 PRO HB3 1 1
12 24782 1 1 85 PRO HD2 H -26.927 -65.167 27.048 1.00 . A A . 85 PRO HD2 1 1
12 24783 1 1 85 PRO HD3 H -25.983 -66.661 26.843 1.00 . A A . 85 PRO HD3 1 1
12 24784 1 1 85 PRO HG2 H -25.223 -64.079 28.187 1.00 . A A . 85 PRO HG2 1 1
12 24785 1 1 85 PRO HG3 H -24.205 -65.206 27.262 1.00 . A A . 85 PRO HG3 1 1
12 24786 1 1 85 PRO N N -26.835 -66.407 28.791 1.00 . A A . 85 PRO N 1 1
12 24787 1 1 85 PRO O O -27.200 -64.217 30.425 1.00 . A A . 85 PRO O 1 1
12 24788 1 1 86 ALA C C -25.952 -62.774 32.769 1.00 . A A . 86 ALA C 1 1
12 24789 1 1 86 ALA CA C -26.520 -64.150 33.167 1.00 . A A . 86 ALA CA 1 1
12 24790 1 1 86 ALA CB C -26.077 -64.550 34.590 1.00 . A A . 86 ALA CB 1 1
12 24791 1 1 86 ALA H H -25.588 -65.940 32.481 1.00 . A A . 86 ALA H 1 1
12 24792 1 1 86 ALA HA H -27.609 -64.092 33.157 1.00 . A A . 86 ALA HA 1 1
12 24793 1 1 86 ALA HB1 H -24.995 -64.599 34.640 1.00 . A A . 86 ALA HB1 1 1
12 24794 1 1 86 ALA HB2 H -26.485 -65.521 34.841 1.00 . A A . 86 ALA HB2 1 1
12 24795 1 1 86 ALA HB3 H -26.433 -63.820 35.308 1.00 . A A . 86 ALA HB3 1 1
12 24796 1 1 86 ALA N N -26.122 -65.176 32.178 1.00 . A A . 86 ALA N 1 1
12 24797 1 1 86 ALA O O -26.608 -61.750 32.955 1.00 . A A . 86 ALA O 1 1
12 24798 1 1 87 ASN C C -24.429 -61.426 30.101 1.00 . A A . 87 ASN C 1 1
12 24799 1 1 87 ASN CA C -24.121 -61.557 31.614 1.00 . A A . 87 ASN CA 1 1
12 24800 1 1 87 ASN CB C -22.582 -61.528 31.915 1.00 . A A . 87 ASN CB 1 1
12 24801 1 1 87 ASN CG C -21.755 -62.651 31.269 1.00 . A A . 87 ASN CG 1 1
12 24802 1 1 87 ASN H H -24.252 -63.618 32.113 1.00 . A A . 87 ASN H 1 1
12 24803 1 1 87 ASN HA H -24.572 -60.697 32.111 1.00 . A A . 87 ASN HA 1 1
12 24804 1 1 87 ASN HB2 H -22.180 -60.587 31.576 1.00 . A A . 87 ASN HB2 1 1
12 24805 1 1 87 ASN HB3 H -22.441 -61.581 32.990 1.00 . A A . 87 ASN HB3 1 1
12 24806 1 1 87 ASN HD21 H -21.404 -61.544 29.646 1.00 . A A . 87 ASN HD21 1 1
12 24807 1 1 87 ASN HD22 H -20.687 -63.116 29.657 1.00 . A A . 87 ASN HD22 1 1
12 24808 1 1 87 ASN N N -24.742 -62.773 32.172 1.00 . A A . 87 ASN N 1 1
12 24809 1 1 87 ASN ND2 N -21.233 -62.418 30.068 1.00 . A A . 87 ASN ND2 1 1
12 24810 1 1 87 ASN O O -23.545 -61.116 29.301 1.00 . A A . 87 ASN O 1 1
12 24811 1 1 87 ASN OD1 O -21.571 -63.708 31.848 1.00 . A A . 87 ASN OD1 1 1
12 24812 1 1 88 LYS C C -26.000 -59.875 27.996 1.00 . A A . 88 LYS C 1 1
12 24813 1 1 88 LYS CA C -26.178 -61.375 28.314 1.00 . A A . 88 LYS CA 1 1
12 24814 1 1 88 LYS CB C -27.659 -61.835 28.086 1.00 . A A . 88 LYS CB 1 1
12 24815 1 1 88 LYS CD C -28.911 -60.680 30.073 1.00 . A A . 88 LYS CD 1 1
12 24816 1 1 88 LYS CE C -29.443 -61.929 30.788 1.00 . A A . 88 LYS CE 1 1
12 24817 1 1 88 LYS CG C -28.786 -60.860 28.541 1.00 . A A . 88 LYS CG 1 1
12 24818 1 1 88 LYS H H -26.358 -61.984 30.366 1.00 . A A . 88 LYS H 1 1
12 24819 1 1 88 LYS HA H -25.529 -61.947 27.654 1.00 . A A . 88 LYS HA 1 1
12 24820 1 1 88 LYS HB2 H -27.794 -62.013 27.022 1.00 . A A . 88 LYS HB2 1 1
12 24821 1 1 88 LYS HB3 H -27.803 -62.781 28.598 1.00 . A A . 88 LYS HB3 1 1
12 24822 1 1 88 LYS HD2 H -27.934 -60.443 30.476 1.00 . A A . 88 LYS HD2 1 1
12 24823 1 1 88 LYS HD3 H -29.585 -59.852 30.274 1.00 . A A . 88 LYS HD3 1 1
12 24824 1 1 88 LYS HE2 H -30.409 -62.193 30.375 1.00 . A A . 88 LYS HE2 1 1
12 24825 1 1 88 LYS HE3 H -28.754 -62.749 30.633 1.00 . A A . 88 LYS HE3 1 1
12 24826 1 1 88 LYS HG2 H -28.594 -59.891 28.101 1.00 . A A . 88 LYS HG2 1 1
12 24827 1 1 88 LYS HG3 H -29.734 -61.231 28.153 1.00 . A A . 88 LYS HG3 1 1
12 24828 1 1 88 LYS HZ1 H -30.305 -60.965 32.423 1.00 . A A . 88 LYS HZ1 1 1
12 24829 1 1 88 LYS HZ2 H -28.692 -61.407 32.660 1.00 . A A . 88 LYS HZ2 1 1
12 24830 1 1 88 LYS HZ3 H -29.904 -62.580 32.712 1.00 . A A . 88 LYS HZ3 1 1
12 24831 1 1 88 LYS N N -25.717 -61.638 29.710 1.00 . A A . 88 LYS N 1 1
12 24832 1 1 88 LYS NZ N -29.596 -61.706 32.244 1.00 . A A . 88 LYS NZ 1 1
12 24833 1 1 88 LYS O O -25.750 -59.513 26.838 1.00 . A A . 88 LYS O 1 1
12 24834 1 1 89 GLU C C -24.422 -57.311 28.358 1.00 . A A . 89 GLU C 1 1
12 24835 1 1 89 GLU CA C -25.823 -57.582 28.953 1.00 . A A . 89 GLU CA 1 1
12 24836 1 1 89 GLU CB C -25.944 -56.942 30.362 1.00 . A A . 89 GLU CB 1 1
12 24837 1 1 89 GLU CD C -25.058 -56.823 32.779 1.00 . A A . 89 GLU CD 1 1
12 24838 1 1 89 GLU CG C -25.009 -57.557 31.427 1.00 . A A . 89 GLU CG 1 1
12 24839 1 1 89 GLU H H -26.547 -59.342 29.858 1.00 . A A . 89 GLU H 1 1
12 24840 1 1 89 GLU HA H -26.566 -57.131 28.305 1.00 . A A . 89 GLU HA 1 1
12 24841 1 1 89 GLU HB2 H -25.734 -55.879 30.287 1.00 . A A . 89 GLU HB2 1 1
12 24842 1 1 89 GLU HB3 H -26.969 -57.061 30.705 1.00 . A A . 89 GLU HB3 1 1
12 24843 1 1 89 GLU HG2 H -25.290 -58.596 31.575 1.00 . A A . 89 GLU HG2 1 1
12 24844 1 1 89 GLU HG3 H -23.990 -57.529 31.051 1.00 . A A . 89 GLU HG3 1 1
12 24845 1 1 89 GLU N N -26.136 -59.018 29.030 1.00 . A A . 89 GLU N 1 1
12 24846 1 1 89 GLU O O -24.206 -56.300 27.711 1.00 . A A . 89 GLU O 1 1
12 24847 1 1 89 GLU OE1 O -24.328 -55.823 32.951 1.00 . A A . 89 GLU OE1 1 1
12 24848 1 1 89 GLU OE2 O -25.832 -57.230 33.669 1.00 . A A . 89 GLU OE2 1 1
12 24849 1 1 90 LEU C C -21.956 -58.957 26.777 1.00 . A A . 90 LEU C 1 1
12 24850 1 1 90 LEU CA C -22.103 -58.158 28.090 1.00 . A A . 90 LEU CA 1 1
12 24851 1 1 90 LEU CB C -21.093 -58.692 29.144 1.00 . A A . 90 LEU CB 1 1
12 24852 1 1 90 LEU CD1 C -20.089 -58.664 31.508 1.00 . A A . 90 LEU CD1 1 1
12 24853 1 1 90 LEU CD2 C -21.165 -56.542 30.572 1.00 . A A . 90 LEU CD2 1 1
12 24854 1 1 90 LEU CG C -21.188 -58.090 30.583 1.00 . A A . 90 LEU CG 1 1
12 24855 1 1 90 LEU H H -23.722 -58.992 29.178 1.00 . A A . 90 LEU H 1 1
12 24856 1 1 90 LEU HA H -21.875 -57.116 27.887 1.00 . A A . 90 LEU HA 1 1
12 24857 1 1 90 LEU HB2 H -21.230 -59.767 29.225 1.00 . A A . 90 LEU HB2 1 1
12 24858 1 1 90 LEU HB3 H -20.090 -58.512 28.770 1.00 . A A . 90 LEU HB3 1 1
12 24859 1 1 90 LEU HD11 H -20.193 -58.250 32.504 1.00 . A A . 90 LEU HD11 1 1
12 24860 1 1 90 LEU HD12 H -19.109 -58.414 31.120 1.00 . A A . 90 LEU HD12 1 1
12 24861 1 1 90 LEU HD13 H -20.186 -59.739 31.562 1.00 . A A . 90 LEU HD13 1 1
12 24862 1 1 90 LEU HD21 H -20.243 -56.184 30.123 1.00 . A A . 90 LEU HD21 1 1
12 24863 1 1 90 LEU HD22 H -21.232 -56.174 31.586 1.00 . A A . 90 LEU HD22 1 1
12 24864 1 1 90 LEU HD23 H -22.010 -56.169 30.007 1.00 . A A . 90 LEU HD23 1 1
12 24865 1 1 90 LEU HG H -22.137 -58.390 31.008 1.00 . A A . 90 LEU HG 1 1
12 24866 1 1 90 LEU N N -23.478 -58.232 28.616 1.00 . A A . 90 LEU N 1 1
12 24867 1 1 90 LEU O O -21.168 -58.583 25.911 1.00 . A A . 90 LEU O 1 1
12 24868 1 1 91 ALA C C -23.265 -60.147 24.179 1.00 . A A . 91 ALA C 1 1
12 24869 1 1 91 ALA CA C -22.775 -60.909 25.438 1.00 . A A . 91 ALA CA 1 1
12 24870 1 1 91 ALA CB C -23.636 -62.160 25.689 1.00 . A A . 91 ALA CB 1 1
12 24871 1 1 91 ALA H H -23.129 -60.421 27.469 1.00 . A A . 91 ALA H 1 1
12 24872 1 1 91 ALA HA H -21.765 -61.252 25.239 1.00 . A A . 91 ALA HA 1 1
12 24873 1 1 91 ALA HB1 H -23.599 -62.812 24.823 1.00 . A A . 91 ALA HB1 1 1
12 24874 1 1 91 ALA HB2 H -24.663 -61.872 25.870 1.00 . A A . 91 ALA HB2 1 1
12 24875 1 1 91 ALA HB3 H -23.261 -62.698 26.552 1.00 . A A . 91 ALA HB3 1 1
12 24876 1 1 91 ALA N N -22.700 -60.076 26.667 1.00 . A A . 91 ALA N 1 1
12 24877 1 1 91 ALA O O -23.126 -60.662 23.061 1.00 . A A . 91 ALA O 1 1
12 24878 1 1 92 ARG C C -22.850 -57.568 22.508 1.00 . A A . 92 ARG C 1 1
12 24879 1 1 92 ARG CA C -24.151 -58.025 23.221 1.00 . A A . 92 ARG CA 1 1
12 24880 1 1 92 ARG CB C -24.961 -56.797 23.703 1.00 . A A . 92 ARG CB 1 1
12 24881 1 1 92 ARG CD C -25.014 -54.571 24.971 1.00 . A A . 92 ARG CD 1 1
12 24882 1 1 92 ARG CG C -24.209 -55.840 24.645 1.00 . A A . 92 ARG CG 1 1
12 24883 1 1 92 ARG CZ C -26.046 -52.671 23.700 1.00 . A A . 92 ARG CZ 1 1
12 24884 1 1 92 ARG H H -24.080 -58.656 25.259 1.00 . A A . 92 ARG H 1 1
12 24885 1 1 92 ARG HA H -24.758 -58.585 22.510 1.00 . A A . 92 ARG HA 1 1
12 24886 1 1 92 ARG HB2 H -25.288 -56.233 22.836 1.00 . A A . 92 ARG HB2 1 1
12 24887 1 1 92 ARG HB3 H -25.842 -57.155 24.226 1.00 . A A . 92 ARG HB3 1 1
12 24888 1 1 92 ARG HD2 H -25.964 -54.855 25.409 1.00 . A A . 92 ARG HD2 1 1
12 24889 1 1 92 ARG HD3 H -24.455 -53.976 25.685 1.00 . A A . 92 ARG HD3 1 1
12 24890 1 1 92 ARG HE H -24.799 -54.043 22.942 1.00 . A A . 92 ARG HE 1 1
12 24891 1 1 92 ARG HG2 H -23.991 -56.363 25.569 1.00 . A A . 92 ARG HG2 1 1
12 24892 1 1 92 ARG HG3 H -23.275 -55.550 24.178 1.00 . A A . 92 ARG HG3 1 1
12 24893 1 1 92 ARG HH11 H -26.675 -52.750 25.631 1.00 . A A . 92 ARG HH11 1 1
12 24894 1 1 92 ARG HH12 H -27.322 -51.443 24.689 1.00 . A A . 92 ARG HH12 1 1
12 24895 1 1 92 ARG HH21 H -25.653 -52.323 21.744 1.00 . A A . 92 ARG HH21 1 1
12 24896 1 1 92 ARG HH22 H -26.737 -51.198 22.501 1.00 . A A . 92 ARG HH22 1 1
12 24897 1 1 92 ARG N N -23.841 -58.935 24.354 1.00 . A A . 92 ARG N 1 1
12 24898 1 1 92 ARG NE N -25.262 -53.759 23.764 1.00 . A A . 92 ARG NE 1 1
12 24899 1 1 92 ARG NH1 N -26.734 -52.252 24.759 1.00 . A A . 92 ARG NH1 1 1
12 24900 1 1 92 ARG NH2 N -26.153 -52.013 22.556 1.00 . A A . 92 ARG NH2 1 1
12 24901 1 1 92 ARG O O -22.837 -57.329 21.297 1.00 . A A . 92 ARG O 1 1
12 24902 1 1 93 ARG C C -19.625 -58.426 22.439 1.00 . A A . 93 ARG C 1 1
12 24903 1 1 93 ARG CA C -20.402 -57.142 22.816 1.00 . A A . 93 ARG CA 1 1
12 24904 1 1 93 ARG CB C -19.640 -56.377 23.934 1.00 . A A . 93 ARG CB 1 1
12 24905 1 1 93 ARG CD C -19.629 -54.493 25.669 1.00 . A A . 93 ARG CD 1 1
12 24906 1 1 93 ARG CG C -20.383 -55.149 24.500 1.00 . A A . 93 ARG CG 1 1
12 24907 1 1 93 ARG CZ C -17.303 -53.655 26.090 1.00 . A A . 93 ARG CZ 1 1
12 24908 1 1 93 ARG H H -21.883 -57.630 24.251 1.00 . A A . 93 ARG H 1 1
12 24909 1 1 93 ARG HA H -20.485 -56.507 21.940 1.00 . A A . 93 ARG HA 1 1
12 24910 1 1 93 ARG HB2 H -19.450 -57.062 24.756 1.00 . A A . 93 ARG HB2 1 1
12 24911 1 1 93 ARG HB3 H -18.685 -56.043 23.538 1.00 . A A . 93 ARG HB3 1 1
12 24912 1 1 93 ARG HD2 H -20.215 -53.661 26.043 1.00 . A A . 93 ARG HD2 1 1
12 24913 1 1 93 ARG HD3 H -19.509 -55.226 26.464 1.00 . A A . 93 ARG HD3 1 1
12 24914 1 1 93 ARG HE H -18.146 -53.912 24.297 1.00 . A A . 93 ARG HE 1 1
12 24915 1 1 93 ARG HG2 H -20.505 -54.416 23.707 1.00 . A A . 93 ARG HG2 1 1
12 24916 1 1 93 ARG HG3 H -21.361 -55.463 24.845 1.00 . A A . 93 ARG HG3 1 1
12 24917 1 1 93 ARG HH11 H -18.306 -54.053 27.810 1.00 . A A . 93 ARG HH11 1 1
12 24918 1 1 93 ARG HH12 H -16.685 -53.474 28.018 1.00 . A A . 93 ARG HH12 1 1
12 24919 1 1 93 ARG HH21 H -16.044 -53.157 24.588 1.00 . A A . 93 ARG HH21 1 1
12 24920 1 1 93 ARG HH22 H -15.406 -52.948 26.190 1.00 . A A . 93 ARG HH22 1 1
12 24921 1 1 93 ARG N N -21.761 -57.473 23.296 1.00 . A A . 93 ARG N 1 1
12 24922 1 1 93 ARG NE N -18.300 -53.999 25.263 1.00 . A A . 93 ARG NE 1 1
12 24923 1 1 93 ARG NH1 N -17.441 -53.736 27.411 1.00 . A A . 93 ARG NH1 1 1
12 24924 1 1 93 ARG NH2 N -16.157 -53.223 25.581 1.00 . A A . 93 ARG NH2 1 1
12 24925 1 1 93 ARG O O -18.426 -58.374 22.147 1.00 . A A . 93 ARG O 1 1
12 24926 1 1 94 GLY C C -18.965 -61.403 23.467 1.00 . A A . 94 GLY C 1 1
12 24927 1 1 94 GLY CA C -19.733 -60.893 22.253 1.00 . A A . 94 GLY CA 1 1
12 24928 1 1 94 GLY H H -21.293 -59.522 22.619 1.00 . A A . 94 GLY H 1 1
12 24929 1 1 94 GLY HA2 H -20.524 -61.592 22.027 1.00 . A A . 94 GLY HA2 1 1
12 24930 1 1 94 GLY HA3 H -19.060 -60.849 21.403 1.00 . A A . 94 GLY HA3 1 1
12 24931 1 1 94 GLY N N -20.333 -59.575 22.466 1.00 . A A . 94 GLY N 1 1
12 24932 1 1 94 GLY O O -18.170 -62.341 23.344 1.00 . A A . 94 GLY O 1 1
12 24933 1 1 95 ILE C C -19.435 -62.307 26.535 1.00 . A A . 95 ILE C 1 1
12 24934 1 1 95 ILE CA C -18.549 -61.217 25.901 1.00 . A A . 95 ILE CA 1 1
12 24935 1 1 95 ILE CB C -18.302 -60.013 26.890 1.00 . A A . 95 ILE CB 1 1
12 24936 1 1 95 ILE CD1 C -16.214 -59.228 25.538 1.00 . A A . 95 ILE CD1 1 1
12 24937 1 1 95 ILE CG1 C -17.548 -58.843 26.170 1.00 . A A . 95 ILE CG1 1 1
12 24938 1 1 95 ILE CG2 C -17.534 -60.468 28.162 1.00 . A A . 95 ILE CG2 1 1
12 24939 1 1 95 ILE H H -19.792 -60.017 24.671 1.00 . A A . 95 ILE H 1 1
12 24940 1 1 95 ILE HA H -17.577 -61.657 25.654 1.00 . A A . 95 ILE HA 1 1
12 24941 1 1 95 ILE HB H -19.276 -59.647 27.213 1.00 . A A . 95 ILE HB 1 1
12 24942 1 1 95 ILE HD11 H -16.372 -59.987 24.783 1.00 . A A . 95 ILE HD11 1 1
12 24943 1 1 95 ILE HD12 H -15.546 -59.609 26.298 1.00 . A A . 95 ILE HD12 1 1
12 24944 1 1 95 ILE HD13 H -15.771 -58.356 25.079 1.00 . A A . 95 ILE HD13 1 1
12 24945 1 1 95 ILE HG12 H -18.174 -58.449 25.378 1.00 . A A . 95 ILE HG12 1 1
12 24946 1 1 95 ILE HG13 H -17.355 -58.047 26.882 1.00 . A A . 95 ILE HG13 1 1
12 24947 1 1 95 ILE HG21 H -17.374 -59.621 28.819 1.00 . A A . 95 ILE HG21 1 1
12 24948 1 1 95 ILE HG22 H -16.575 -60.888 27.884 1.00 . A A . 95 ILE HG22 1 1
12 24949 1 1 95 ILE HG23 H -18.111 -61.220 28.686 1.00 . A A . 95 ILE HG23 1 1
12 24950 1 1 95 ILE N N -19.184 -60.782 24.647 1.00 . A A . 95 ILE N 1 1
12 24951 1 1 95 ILE O O -20.309 -62.036 27.373 1.00 . A A . 95 ILE O 1 1
12 24952 1 1 96 ILE C C -19.274 -65.480 27.533 1.00 . A A . 96 ILE C 1 1
12 24953 1 1 96 ILE CA C -20.020 -64.716 26.425 1.00 . A A . 96 ILE CA 1 1
12 24954 1 1 96 ILE CB C -20.243 -65.654 25.174 1.00 . A A . 96 ILE CB 1 1
12 24955 1 1 96 ILE CD1 C -20.673 -65.616 22.614 1.00 . A A . 96 ILE CD1 1 1
12 24956 1 1 96 ILE CG1 C -20.642 -64.818 23.905 1.00 . A A . 96 ILE CG1 1 1
12 24957 1 1 96 ILE CG2 C -21.320 -66.726 25.474 1.00 . A A . 96 ILE CG2 1 1
12 24958 1 1 96 ILE H H -18.498 -63.661 25.406 1.00 . A A . 96 ILE H 1 1
12 24959 1 1 96 ILE HA H -20.990 -64.388 26.795 1.00 . A A . 96 ILE HA 1 1
12 24960 1 1 96 ILE HB H -19.309 -66.170 24.968 1.00 . A A . 96 ILE HB 1 1
12 24961 1 1 96 ILE HD11 H -20.938 -64.963 21.796 1.00 . A A . 96 ILE HD11 1 1
12 24962 1 1 96 ILE HD12 H -21.407 -66.407 22.693 1.00 . A A . 96 ILE HD12 1 1
12 24963 1 1 96 ILE HD13 H -19.699 -66.047 22.431 1.00 . A A . 96 ILE HD13 1 1
12 24964 1 1 96 ILE HG12 H -21.628 -64.394 24.047 1.00 . A A . 96 ILE HG12 1 1
12 24965 1 1 96 ILE HG13 H -19.932 -64.012 23.772 1.00 . A A . 96 ILE HG13 1 1
12 24966 1 1 96 ILE HG21 H -21.440 -67.379 24.616 1.00 . A A . 96 ILE HG21 1 1
12 24967 1 1 96 ILE HG22 H -22.270 -66.250 25.691 1.00 . A A . 96 ILE HG22 1 1
12 24968 1 1 96 ILE HG23 H -21.018 -67.321 26.329 1.00 . A A . 96 ILE HG23 1 1
12 24969 1 1 96 ILE N N -19.227 -63.538 26.052 1.00 . A A . 96 ILE N 1 1
12 24970 1 1 96 ILE O O -18.041 -65.548 27.517 1.00 . A A . 96 ILE O 1 1
12 24971 1 1 97 ILE C C -19.268 -68.260 29.346 1.00 . A A . 97 ILE C 1 1
12 24972 1 1 97 ILE CA C -19.409 -66.756 29.644 1.00 . A A . 97 ILE CA 1 1
12 24973 1 1 97 ILE CB C -20.247 -66.507 30.951 1.00 . A A . 97 ILE CB 1 1
12 24974 1 1 97 ILE CD1 C -20.061 -66.428 33.539 1.00 . A A . 97 ILE CD1 1 1
12 24975 1 1 97 ILE CG1 C -19.436 -66.895 32.234 1.00 . A A . 97 ILE CG1 1 1
12 24976 1 1 97 ILE CG2 C -21.612 -67.244 30.900 1.00 . A A . 97 ILE CG2 1 1
12 24977 1 1 97 ILE H H -20.988 -66.075 28.389 1.00 . A A . 97 ILE H 1 1
12 24978 1 1 97 ILE HA H -18.412 -66.336 29.797 1.00 . A A . 97 ILE HA 1 1
12 24979 1 1 97 ILE HB H -20.459 -65.440 30.993 1.00 . A A . 97 ILE HB 1 1
12 24980 1 1 97 ILE HD11 H -21.014 -66.916 33.684 1.00 . A A . 97 ILE HD11 1 1
12 24981 1 1 97 ILE HD12 H -20.211 -65.351 33.507 1.00 . A A . 97 ILE HD12 1 1
12 24982 1 1 97 ILE HD13 H -19.403 -66.672 34.358 1.00 . A A . 97 ILE HD13 1 1
12 24983 1 1 97 ILE HG12 H -19.342 -67.973 32.289 1.00 . A A . 97 ILE HG12 1 1
12 24984 1 1 97 ILE HG13 H -18.444 -66.463 32.176 1.00 . A A . 97 ILE HG13 1 1
12 24985 1 1 97 ILE HG21 H -21.451 -68.312 30.842 1.00 . A A . 97 ILE HG21 1 1
12 24986 1 1 97 ILE HG22 H -22.170 -66.923 30.029 1.00 . A A . 97 ILE HG22 1 1
12 24987 1 1 97 ILE HG23 H -22.187 -67.018 31.788 1.00 . A A . 97 ILE HG23 1 1
12 24988 1 1 97 ILE N N -20.015 -66.074 28.482 1.00 . A A . 97 ILE N 1 1
12 24989 1 1 97 ILE O O -20.129 -68.837 28.673 1.00 . A A . 97 ILE O 1 1
12 24990 1 1 98 ARG C C -18.925 -71.251 29.894 1.00 . A A . 98 ARG C 1 1
12 24991 1 1 98 ARG CA C -17.790 -70.256 29.538 1.00 . A A . 98 ARG CA 1 1
12 24992 1 1 98 ARG CB C -16.483 -70.639 30.289 1.00 . A A . 98 ARG CB 1 1
12 24993 1 1 98 ARG CD C -14.642 -72.412 30.682 1.00 . A A . 98 ARG CD 1 1
12 24994 1 1 98 ARG CG C -15.894 -72.007 29.877 1.00 . A A . 98 ARG CG 1 1
12 24995 1 1 98 ARG CZ C -14.644 -73.772 32.794 1.00 . A A . 98 ARG CZ 1 1
12 24996 1 1 98 ARG H H -17.584 -68.346 30.436 1.00 . A A . 98 ARG H 1 1
12 24997 1 1 98 ARG HA H -17.597 -70.304 28.465 1.00 . A A . 98 ARG HA 1 1
12 24998 1 1 98 ARG HB2 H -15.735 -69.877 30.094 1.00 . A A . 98 ARG HB2 1 1
12 24999 1 1 98 ARG HB3 H -16.682 -70.660 31.356 1.00 . A A . 98 ARG HB3 1 1
12 25000 1 1 98 ARG HD2 H -14.219 -73.311 30.242 1.00 . A A . 98 ARG HD2 1 1
12 25001 1 1 98 ARG HD3 H -13.909 -71.615 30.621 1.00 . A A . 98 ARG HD3 1 1
12 25002 1 1 98 ARG HE H -15.447 -71.949 32.577 1.00 . A A . 98 ARG HE 1 1
12 25003 1 1 98 ARG HG2 H -16.651 -72.767 30.020 1.00 . A A . 98 ARG HG2 1 1
12 25004 1 1 98 ARG HG3 H -15.633 -71.966 28.825 1.00 . A A . 98 ARG HG3 1 1
12 25005 1 1 98 ARG HH11 H -13.708 -74.708 31.250 1.00 . A A . 98 ARG HH11 1 1
12 25006 1 1 98 ARG HH12 H -13.761 -75.599 32.737 1.00 . A A . 98 ARG HH12 1 1
12 25007 1 1 98 ARG HH21 H -15.510 -73.134 34.508 1.00 . A A . 98 ARG HH21 1 1
12 25008 1 1 98 ARG HH22 H -14.773 -74.705 34.593 1.00 . A A . 98 ARG HH22 1 1
12 25009 1 1 98 ARG N N -18.170 -68.865 29.843 1.00 . A A . 98 ARG N 1 1
12 25010 1 1 98 ARG NE N -14.957 -72.659 32.106 1.00 . A A . 98 ARG NE 1 1
12 25011 1 1 98 ARG NH1 N -13.979 -74.772 32.216 1.00 . A A . 98 ARG NH1 1 1
12 25012 1 1 98 ARG NH2 N -15.001 -73.878 34.067 1.00 . A A . 98 ARG NH2 1 1
12 25013 1 1 98 ARG O O -19.285 -71.404 31.065 1.00 . A A . 98 ARG O 1 1
12 25014 1 1 99 GLY C C -21.849 -72.503 28.325 1.00 . A A . 99 GLY C 1 1
12 25015 1 1 99 GLY CA C -20.543 -72.898 29.004 1.00 . A A . 99 GLY CA 1 1
12 25016 1 1 99 GLY H H -19.173 -71.677 27.962 1.00 . A A . 99 GLY H 1 1
12 25017 1 1 99 GLY HA2 H -20.198 -73.819 28.560 1.00 . A A . 99 GLY HA2 1 1
12 25018 1 1 99 GLY HA3 H -20.739 -73.077 30.055 1.00 . A A . 99 GLY HA3 1 1
12 25019 1 1 99 GLY N N -19.485 -71.895 28.858 1.00 . A A . 99 GLY N 1 1
12 25020 1 1 99 GLY O O -22.741 -73.347 28.174 1.00 . A A . 99 GLY O 1 1
12 25021 1 1 100 ALA C C -23.211 -71.088 25.758 1.00 . A A . 100 ALA C 1 1
12 25022 1 1 100 ALA CA C -23.176 -70.709 27.246 1.00 . A A . 100 ALA CA 1 1
12 25023 1 1 100 ALA CB C -23.274 -69.188 27.429 1.00 . A A . 100 ALA CB 1 1
12 25024 1 1 100 ALA H H -21.194 -70.621 28.008 1.00 . A A . 100 ALA H 1 1
12 25025 1 1 100 ALA HA H -24.036 -71.155 27.741 1.00 . A A . 100 ALA HA 1 1
12 25026 1 1 100 ALA HB1 H -24.194 -68.822 26.986 1.00 . A A . 100 ALA HB1 1 1
12 25027 1 1 100 ALA HB2 H -22.431 -68.711 26.951 1.00 . A A . 100 ALA HB2 1 1
12 25028 1 1 100 ALA HB3 H -23.264 -68.947 28.485 1.00 . A A . 100 ALA HB3 1 1
12 25029 1 1 100 ALA N N -21.958 -71.229 27.894 1.00 . A A . 100 ALA N 1 1
12 25030 1 1 100 ALA O O -22.176 -71.035 25.071 1.00 . A A . 100 ALA O 1 1
12 25031 1 1 101 LYS C C -24.573 -70.854 22.893 1.00 . A A . 101 LYS C 1 1
12 25032 1 1 101 LYS CA C -24.550 -72.004 23.894 1.00 . A A . 101 LYS CA 1 1
12 25033 1 1 101 LYS CB C -25.817 -72.881 23.733 1.00 . A A . 101 LYS CB 1 1
12 25034 1 1 101 LYS CD C -24.644 -74.843 24.937 1.00 . A A . 101 LYS CD 1 1
12 25035 1 1 101 LYS CE C -24.742 -75.901 26.047 1.00 . A A . 101 LYS CE 1 1
12 25036 1 1 101 LYS CG C -25.937 -74.025 24.770 1.00 . A A . 101 LYS CG 1 1
12 25037 1 1 101 LYS H H -25.186 -71.442 25.845 1.00 . A A . 101 LYS H 1 1
12 25038 1 1 101 LYS HA H -23.678 -72.622 23.686 1.00 . A A . 101 LYS HA 1 1
12 25039 1 1 101 LYS HB2 H -26.697 -72.252 23.823 1.00 . A A . 101 LYS HB2 1 1
12 25040 1 1 101 LYS HB3 H -25.807 -73.318 22.737 1.00 . A A . 101 LYS HB3 1 1
12 25041 1 1 101 LYS HD2 H -24.423 -75.338 24.000 1.00 . A A . 101 LYS HD2 1 1
12 25042 1 1 101 LYS HD3 H -23.835 -74.164 25.177 1.00 . A A . 101 LYS HD3 1 1
12 25043 1 1 101 LYS HE2 H -25.577 -76.560 25.839 1.00 . A A . 101 LYS HE2 1 1
12 25044 1 1 101 LYS HE3 H -23.829 -76.477 26.069 1.00 . A A . 101 LYS HE3 1 1
12 25045 1 1 101 LYS HG2 H -26.188 -73.594 25.727 1.00 . A A . 101 LYS HG2 1 1
12 25046 1 1 101 LYS HG3 H -26.736 -74.688 24.461 1.00 . A A . 101 LYS HG3 1 1
12 25047 1 1 101 LYS HZ1 H -24.176 -74.618 27.603 1.00 . A A . 101 LYS HZ1 1 1
12 25048 1 1 101 LYS HZ2 H -24.967 -76.018 28.119 1.00 . A A . 101 LYS HZ2 1 1
12 25049 1 1 101 LYS HZ3 H -25.851 -74.762 27.410 1.00 . A A . 101 LYS HZ3 1 1
12 25050 1 1 101 LYS N N -24.397 -71.497 25.270 1.00 . A A . 101 LYS N 1 1
12 25051 1 1 101 LYS NZ N -24.948 -75.282 27.385 1.00 . A A . 101 LYS NZ 1 1
12 25052 1 1 101 LYS O O -25.210 -69.830 23.124 1.00 . A A . 101 LYS O 1 1
12 25053 1 1 102 ILE C C -23.840 -70.728 19.345 1.00 . A A . 102 ILE C 1 1
12 25054 1 1 102 ILE CA C -23.646 -70.078 20.729 1.00 . A A . 102 ILE CA 1 1
12 25055 1 1 102 ILE CB C -22.173 -69.514 20.877 1.00 . A A . 102 ILE CB 1 1
12 25056 1 1 102 ILE CD1 C -20.395 -68.004 19.742 1.00 . A A . 102 ILE CD1 1 1
12 25057 1 1 102 ILE CG1 C -21.847 -68.444 19.783 1.00 . A A . 102 ILE CG1 1 1
12 25058 1 1 102 ILE CG2 C -21.129 -70.665 20.869 1.00 . A A . 102 ILE CG2 1 1
12 25059 1 1 102 ILE H H -23.543 -71.976 21.627 1.00 . A A . 102 ILE H 1 1
12 25060 1 1 102 ILE HA H -24.354 -69.259 20.842 1.00 . A A . 102 ILE HA 1 1
12 25061 1 1 102 ILE HB H -22.112 -69.036 21.854 1.00 . A A . 102 ILE HB 1 1
12 25062 1 1 102 ILE HD11 H -20.283 -67.211 19.017 1.00 . A A . 102 ILE HD11 1 1
12 25063 1 1 102 ILE HD12 H -19.772 -68.840 19.451 1.00 . A A . 102 ILE HD12 1 1
12 25064 1 1 102 ILE HD13 H -20.090 -67.647 20.715 1.00 . A A . 102 ILE HD13 1 1
12 25065 1 1 102 ILE HG12 H -22.087 -68.846 18.806 1.00 . A A . 102 ILE HG12 1 1
12 25066 1 1 102 ILE HG13 H -22.454 -67.565 19.955 1.00 . A A . 102 ILE HG13 1 1
12 25067 1 1 102 ILE HG21 H -21.366 -71.383 21.647 1.00 . A A . 102 ILE HG21 1 1
12 25068 1 1 102 ILE HG22 H -20.138 -70.272 21.050 1.00 . A A . 102 ILE HG22 1 1
12 25069 1 1 102 ILE HG23 H -21.141 -71.166 19.909 1.00 . A A . 102 ILE HG23 1 1
12 25070 1 1 102 ILE N N -23.899 -71.080 21.771 1.00 . A A . 102 ILE N 1 1
12 25071 1 1 102 ILE O O -23.631 -71.927 19.184 1.00 . A A . 102 ILE O 1 1
12 25072 1 1 103 ARG C C -23.309 -69.599 16.124 1.00 . A A . 103 ARG C 1 1
12 25073 1 1 103 ARG CA C -24.324 -70.388 16.949 1.00 . A A . 103 ARG CA 1 1
12 25074 1 1 103 ARG CB C -25.775 -70.285 16.384 1.00 . A A . 103 ARG CB 1 1
12 25075 1 1 103 ARG CD C -28.022 -71.516 16.049 1.00 . A A . 103 ARG CD 1 1
12 25076 1 1 103 ARG CG C -26.554 -71.618 16.477 1.00 . A A . 103 ARG CG 1 1
12 25077 1 1 103 ARG CZ C -30.002 -72.981 16.512 1.00 . A A . 103 ARG CZ 1 1
12 25078 1 1 103 ARG H H -24.423 -68.998 18.535 1.00 . A A . 103 ARG H 1 1
12 25079 1 1 103 ARG HA H -24.019 -71.435 16.920 1.00 . A A . 103 ARG HA 1 1
12 25080 1 1 103 ARG HB2 H -26.317 -69.531 16.944 1.00 . A A . 103 ARG HB2 1 1
12 25081 1 1 103 ARG HB3 H -25.741 -69.981 15.343 1.00 . A A . 103 ARG HB3 1 1
12 25082 1 1 103 ARG HD2 H -28.520 -70.771 16.663 1.00 . A A . 103 ARG HD2 1 1
12 25083 1 1 103 ARG HD3 H -28.067 -71.215 15.011 1.00 . A A . 103 ARG HD3 1 1
12 25084 1 1 103 ARG HE H -28.167 -73.617 16.024 1.00 . A A . 103 ARG HE 1 1
12 25085 1 1 103 ARG HG2 H -26.065 -72.347 15.839 1.00 . A A . 103 ARG HG2 1 1
12 25086 1 1 103 ARG HG3 H -26.514 -71.975 17.503 1.00 . A A . 103 ARG HG3 1 1
12 25087 1 1 103 ARG HH11 H -30.414 -71.003 16.745 1.00 . A A . 103 ARG HH11 1 1
12 25088 1 1 103 ARG HH12 H -31.745 -72.083 17.020 1.00 . A A . 103 ARG HH12 1 1
12 25089 1 1 103 ARG HH21 H -29.921 -74.999 16.390 1.00 . A A . 103 ARG HH21 1 1
12 25090 1 1 103 ARG HH22 H -31.472 -74.342 16.812 1.00 . A A . 103 ARG HH22 1 1
12 25091 1 1 103 ARG N N -24.240 -69.938 18.349 1.00 . A A . 103 ARG N 1 1
12 25092 1 1 103 ARG NE N -28.711 -72.813 16.194 1.00 . A A . 103 ARG NE 1 1
12 25093 1 1 103 ARG NH1 N -30.782 -71.939 16.780 1.00 . A A . 103 ARG NH1 1 1
12 25094 1 1 103 ARG NH2 N -30.504 -74.205 16.579 1.00 . A A . 103 ARG NH2 1 1
12 25095 1 1 103 ARG O O -23.221 -68.366 16.240 1.00 . A A . 103 ARG O 1 1
12 25096 1 1 104 THR C C -21.919 -70.030 12.964 1.00 . A A . 104 THR C 1 1
12 25097 1 1 104 THR CA C -21.523 -69.745 14.425 1.00 . A A . 104 THR CA 1 1
12 25098 1 1 104 THR CB C -20.121 -70.364 14.732 1.00 . A A . 104 THR CB 1 1
12 25099 1 1 104 THR CG2 C -19.653 -70.068 16.165 1.00 . A A . 104 THR CG2 1 1
12 25100 1 1 104 THR H H -22.658 -71.291 15.286 1.00 . A A . 104 THR H 1 1
12 25101 1 1 104 THR HA H -21.474 -68.668 14.574 1.00 . A A . 104 THR HA 1 1
12 25102 1 1 104 THR HB H -19.401 -69.939 14.041 1.00 . A A . 104 THR HB 1 1
12 25103 1 1 104 THR HG1 H -20.792 -72.184 15.146 1.00 . A A . 104 THR HG1 1 1
12 25104 1 1 104 THR HG21 H -18.685 -70.526 16.332 1.00 . A A . 104 THR HG21 1 1
12 25105 1 1 104 THR HG22 H -20.365 -70.475 16.870 1.00 . A A . 104 THR HG22 1 1
12 25106 1 1 104 THR HG23 H -19.572 -69.000 16.313 1.00 . A A . 104 THR HG23 1 1
12 25107 1 1 104 THR N N -22.532 -70.320 15.316 1.00 . A A . 104 THR N 1 1
12 25108 1 1 104 THR O O -22.982 -70.612 12.703 1.00 . A A . 104 THR O 1 1
12 25109 1 1 104 THR OG1 O -20.160 -71.792 14.533 1.00 . A A . 104 THR OG1 1 1
12 25110 1 1 105 GLU C C -20.973 -71.452 10.328 1.00 . A A . 105 GLU C 1 1
12 25111 1 1 105 GLU CA C -21.227 -69.945 10.590 1.00 . A A . 105 GLU CA 1 1
12 25112 1 1 105 GLU CB C -20.271 -69.081 9.736 1.00 . A A . 105 GLU CB 1 1
12 25113 1 1 105 GLU CD C -19.491 -66.744 9.044 1.00 . A A . 105 GLU CD 1 1
12 25114 1 1 105 GLU CG C -20.439 -67.560 9.933 1.00 . A A . 105 GLU CG 1 1
12 25115 1 1 105 GLU H H -20.297 -69.063 12.284 1.00 . A A . 105 GLU H 1 1
12 25116 1 1 105 GLU HA H -22.252 -69.710 10.313 1.00 . A A . 105 GLU HA 1 1
12 25117 1 1 105 GLU HB2 H -19.248 -69.343 9.990 1.00 . A A . 105 GLU HB2 1 1
12 25118 1 1 105 GLU HB3 H -20.435 -69.308 8.687 1.00 . A A . 105 GLU HB3 1 1
12 25119 1 1 105 GLU HG2 H -21.465 -67.289 9.710 1.00 . A A . 105 GLU HG2 1 1
12 25120 1 1 105 GLU HG3 H -20.235 -67.314 10.973 1.00 . A A . 105 GLU HG3 1 1
12 25121 1 1 105 GLU N N -21.060 -69.618 12.018 1.00 . A A . 105 GLU N 1 1
12 25122 1 1 105 GLU O O -21.414 -71.991 9.304 1.00 . A A . 105 GLU O 1 1
12 25123 1 1 105 GLU OE1 O -18.264 -66.799 9.266 1.00 . A A . 105 GLU OE1 1 1
12 25124 1 1 105 GLU OE2 O -19.960 -66.040 8.127 1.00 . A A . 105 GLU OE2 1 1
12 25125 1 1 106 ALA C C -21.184 -74.379 11.570 1.00 . A A . 106 ALA C 1 1
12 25126 1 1 106 ALA CA C -19.946 -73.546 11.177 1.00 . A A . 106 ALA CA 1 1
12 25127 1 1 106 ALA CB C -18.743 -73.873 12.076 1.00 . A A . 106 ALA CB 1 1
12 25128 1 1 106 ALA H H -19.903 -71.608 12.022 1.00 . A A . 106 ALA H 1 1
12 25129 1 1 106 ALA HA H -19.671 -73.782 10.149 1.00 . A A . 106 ALA HA 1 1
12 25130 1 1 106 ALA HB1 H -18.501 -74.928 12.003 1.00 . A A . 106 ALA HB1 1 1
12 25131 1 1 106 ALA HB2 H -18.982 -73.636 13.106 1.00 . A A . 106 ALA HB2 1 1
12 25132 1 1 106 ALA HB3 H -17.886 -73.290 11.767 1.00 . A A . 106 ALA HB3 1 1
12 25133 1 1 106 ALA N N -20.245 -72.110 11.254 1.00 . A A . 106 ALA N 1 1
12 25134 1 1 106 ALA O O -21.768 -75.074 10.729 1.00 . A A . 106 ALA O 1 1
12 25135 1 1 107 GLY C C -23.130 -74.432 14.752 1.00 . A A . 107 GLY C 1 1
12 25136 1 1 107 GLY CA C -22.743 -74.983 13.388 1.00 . A A . 107 GLY CA 1 1
12 25137 1 1 107 GLY H H -21.018 -73.754 13.464 1.00 . A A . 107 GLY H 1 1
12 25138 1 1 107 GLY HA2 H -23.577 -74.853 12.708 1.00 . A A . 107 GLY HA2 1 1
12 25139 1 1 107 GLY HA3 H -22.527 -76.040 13.483 1.00 . A A . 107 GLY HA3 1 1
12 25140 1 1 107 GLY N N -21.558 -74.302 12.856 1.00 . A A . 107 GLY N 1 1
12 25141 1 1 107 GLY O O -22.717 -73.318 15.113 1.00 . A A . 107 GLY O 1 1
12 25142 1 1 108 LEU C C -22.808 -75.356 17.699 1.00 . A A . 108 LEU C 1 1
12 25143 1 1 108 LEU CA C -24.109 -74.973 16.964 1.00 . A A . 108 LEU CA 1 1
12 25144 1 1 108 LEU CB C -25.317 -75.780 17.500 1.00 . A A . 108 LEU CB 1 1
12 25145 1 1 108 LEU CD1 C -25.987 -74.170 19.387 1.00 . A A . 108 LEU CD1 1 1
12 25146 1 1 108 LEU CD2 C -26.780 -76.578 19.421 1.00 . A A . 108 LEU CD2 1 1
12 25147 1 1 108 LEU CG C -25.644 -75.628 19.016 1.00 . A A . 108 LEU CG 1 1
12 25148 1 1 108 LEU H H -24.380 -75.971 15.105 1.00 . A A . 108 LEU H 1 1
12 25149 1 1 108 LEU HA H -24.297 -73.905 17.097 1.00 . A A . 108 LEU HA 1 1
12 25150 1 1 108 LEU HB2 H -26.193 -75.480 16.935 1.00 . A A . 108 LEU HB2 1 1
12 25151 1 1 108 LEU HB3 H -25.131 -76.831 17.295 1.00 . A A . 108 LEU HB3 1 1
12 25152 1 1 108 LEU HD11 H -26.204 -74.106 20.446 1.00 . A A . 108 LEU HD11 1 1
12 25153 1 1 108 LEU HD12 H -26.849 -73.840 18.824 1.00 . A A . 108 LEU HD12 1 1
12 25154 1 1 108 LEU HD13 H -25.146 -73.527 19.161 1.00 . A A . 108 LEU HD13 1 1
12 25155 1 1 108 LEU HD21 H -27.674 -76.346 18.857 1.00 . A A . 108 LEU HD21 1 1
12 25156 1 1 108 LEU HD22 H -26.985 -76.468 20.477 1.00 . A A . 108 LEU HD22 1 1
12 25157 1 1 108 LEU HD23 H -26.488 -77.601 19.225 1.00 . A A . 108 LEU HD23 1 1
12 25158 1 1 108 LEU HG H -24.763 -75.907 19.591 1.00 . A A . 108 LEU HG 1 1
12 25159 1 1 108 LEU N N -23.913 -75.216 15.520 1.00 . A A . 108 LEU N 1 1
12 25160 1 1 108 LEU O O -22.256 -76.443 17.475 1.00 . A A . 108 LEU O 1 1
12 25161 1 1 109 ALA C C -21.495 -74.246 20.893 1.00 . A A . 109 ALA C 1 1
12 25162 1 1 109 ALA CA C -21.180 -74.682 19.453 1.00 . A A . 109 ALA CA 1 1
12 25163 1 1 109 ALA CB C -19.978 -73.895 18.909 1.00 . A A . 109 ALA CB 1 1
12 25164 1 1 109 ALA H H -22.770 -73.585 18.606 1.00 . A A . 109 ALA H 1 1
12 25165 1 1 109 ALA HA H -20.930 -75.743 19.450 1.00 . A A . 109 ALA HA 1 1
12 25166 1 1 109 ALA HB1 H -19.108 -74.073 19.530 1.00 . A A . 109 ALA HB1 1 1
12 25167 1 1 109 ALA HB2 H -20.203 -72.837 18.903 1.00 . A A . 109 ALA HB2 1 1
12 25168 1 1 109 ALA HB3 H -19.760 -74.218 17.898 1.00 . A A . 109 ALA HB3 1 1
12 25169 1 1 109 ALA N N -22.340 -74.457 18.576 1.00 . A A . 109 ALA N 1 1
12 25170 1 1 109 ALA O O -22.518 -73.621 21.162 1.00 . A A . 109 ALA O 1 1
12 25171 1 1 110 VAL C C -19.272 -73.395 23.411 1.00 . A A . 110 VAL C 1 1
12 25172 1 1 110 VAL CA C -20.584 -74.167 23.209 1.00 . A A . 110 VAL CA 1 1
12 25173 1 1 110 VAL CB C -20.676 -75.364 24.245 1.00 . A A . 110 VAL CB 1 1
12 25174 1 1 110 VAL CG1 C -19.534 -76.409 24.062 1.00 . A A . 110 VAL CG1 1 1
12 25175 1 1 110 VAL CG2 C -20.738 -74.847 25.702 1.00 . A A . 110 VAL CG2 1 1
12 25176 1 1 110 VAL H H -20.054 -75.432 21.614 1.00 . A A . 110 VAL H 1 1
12 25177 1 1 110 VAL HA H -21.429 -73.500 23.376 1.00 . A A . 110 VAL HA 1 1
12 25178 1 1 110 VAL HB H -21.606 -75.882 24.044 1.00 . A A . 110 VAL HB 1 1
12 25179 1 1 110 VAL HG11 H -19.553 -76.805 23.052 1.00 . A A . 110 VAL HG11 1 1
12 25180 1 1 110 VAL HG12 H -19.665 -77.226 24.759 1.00 . A A . 110 VAL HG12 1 1
12 25181 1 1 110 VAL HG13 H -18.572 -75.942 24.243 1.00 . A A . 110 VAL HG13 1 1
12 25182 1 1 110 VAL HG21 H -21.604 -74.208 25.825 1.00 . A A . 110 VAL HG21 1 1
12 25183 1 1 110 VAL HG22 H -19.844 -74.281 25.931 1.00 . A A . 110 VAL HG22 1 1
12 25184 1 1 110 VAL HG23 H -20.816 -75.683 26.387 1.00 . A A . 110 VAL HG23 1 1
12 25185 1 1 110 VAL N N -20.633 -74.677 21.829 1.00 . A A . 110 VAL N 1 1
12 25186 1 1 110 VAL O O -18.215 -73.901 23.048 1.00 . A A . 110 VAL O 1 1
12 25187 1 1 111 VAL C C -17.430 -72.193 25.518 1.00 . A A . 111 VAL C 1 1
12 25188 1 1 111 VAL CA C -18.090 -71.448 24.335 1.00 . A A . 111 VAL CA 1 1
12 25189 1 1 111 VAL CB C -18.344 -69.928 24.662 1.00 . A A . 111 VAL CB 1 1
12 25190 1 1 111 VAL CG1 C -18.878 -69.179 23.414 1.00 . A A . 111 VAL CG1 1 1
12 25191 1 1 111 VAL CG2 C -19.296 -69.741 25.856 1.00 . A A . 111 VAL CG2 1 1
12 25192 1 1 111 VAL H H -20.192 -71.727 24.080 1.00 . A A . 111 VAL H 1 1
12 25193 1 1 111 VAL HA H -17.412 -71.494 23.479 1.00 . A A . 111 VAL HA 1 1
12 25194 1 1 111 VAL HB H -17.388 -69.479 24.925 1.00 . A A . 111 VAL HB 1 1
12 25195 1 1 111 VAL HG11 H -19.824 -69.609 23.107 1.00 . A A . 111 VAL HG11 1 1
12 25196 1 1 111 VAL HG12 H -18.170 -69.268 22.602 1.00 . A A . 111 VAL HG12 1 1
12 25197 1 1 111 VAL HG13 H -19.022 -68.128 23.645 1.00 . A A . 111 VAL HG13 1 1
12 25198 1 1 111 VAL HG21 H -19.434 -68.685 26.056 1.00 . A A . 111 VAL HG21 1 1
12 25199 1 1 111 VAL HG22 H -18.881 -70.214 26.737 1.00 . A A . 111 VAL HG22 1 1
12 25200 1 1 111 VAL HG23 H -20.257 -70.188 25.634 1.00 . A A . 111 VAL HG23 1 1
12 25201 1 1 111 VAL N N -19.324 -72.165 23.952 1.00 . A A . 111 VAL N 1 1
12 25202 1 1 111 VAL O O -18.079 -72.485 26.522 1.00 . A A . 111 VAL O 1 1
12 25203 1 1 112 THR C C -14.122 -72.741 26.752 1.00 . A A . 112 THR C 1 1
12 25204 1 1 112 THR CA C -15.440 -73.415 26.317 1.00 . A A . 112 THR CA 1 1
12 25205 1 1 112 THR CB C -15.202 -74.850 25.714 1.00 . A A . 112 THR CB 1 1
12 25206 1 1 112 THR CG2 C -14.431 -74.794 24.389 1.00 . A A . 112 THR CG2 1 1
12 25207 1 1 112 THR H H -15.687 -72.276 24.544 1.00 . A A . 112 THR H 1 1
12 25208 1 1 112 THR HA H -16.059 -73.526 27.206 1.00 . A A . 112 THR HA 1 1
12 25209 1 1 112 THR HB H -16.174 -75.298 25.519 1.00 . A A . 112 THR HB 1 1
12 25210 1 1 112 THR HG1 H -14.528 -75.306 27.524 1.00 . A A . 112 THR HG1 1 1
12 25211 1 1 112 THR HG21 H -14.271 -75.798 24.016 1.00 . A A . 112 THR HG21 1 1
12 25212 1 1 112 THR HG22 H -13.475 -74.312 24.538 1.00 . A A . 112 THR HG22 1 1
12 25213 1 1 112 THR HG23 H -15.007 -74.234 23.660 1.00 . A A . 112 THR HG23 1 1
12 25214 1 1 112 THR N N -16.162 -72.572 25.349 1.00 . A A . 112 THR N 1 1
12 25215 1 1 112 THR O O -13.268 -73.355 27.397 1.00 . A A . 112 THR O 1 1
12 25216 1 1 112 THR OG1 O -14.504 -75.700 26.643 1.00 . A A . 112 THR OG1 1 1
12 25217 1 1 113 SER C C -13.490 -69.140 27.116 1.00 . A A . 113 SER C 1 1
12 25218 1 1 113 SER CA C -12.926 -70.561 26.932 1.00 . A A . 113 SER CA 1 1
12 25219 1 1 113 SER CB C -11.715 -70.543 25.968 1.00 . A A . 113 SER CB 1 1
12 25220 1 1 113 SER H H -14.645 -71.055 25.805 1.00 . A A . 113 SER H 1 1
12 25221 1 1 113 SER HA H -12.607 -70.930 27.902 1.00 . A A . 113 SER HA 1 1
12 25222 1 1 113 SER HB2 H -12.036 -70.198 24.998 1.00 . A A . 113 SER HB2 1 1
12 25223 1 1 113 SER HB3 H -10.954 -69.870 26.349 1.00 . A A . 113 SER HB3 1 1
12 25224 1 1 113 SER HG H -11.720 -72.499 26.179 1.00 . A A . 113 SER HG 1 1
12 25225 1 1 113 SER N N -13.992 -71.444 26.424 1.00 . A A . 113 SER N 1 1
12 25226 1 1 113 SER O O -14.630 -68.853 26.713 1.00 . A A . 113 SER O 1 1
12 25227 1 1 113 SER OG O -11.134 -71.833 25.811 1.00 . A A . 113 SER OG 1 1
12 25228 1 1 114 ARG C C -12.797 -65.996 26.722 1.00 . A A . 114 ARG C 1 1
12 25229 1 1 114 ARG CA C -13.045 -66.862 27.987 1.00 . A A . 114 ARG CA 1 1
12 25230 1 1 114 ARG CB C -12.235 -66.312 29.192 1.00 . A A . 114 ARG CB 1 1
12 25231 1 1 114 ARG CD C -11.894 -66.278 31.735 1.00 . A A . 114 ARG CD 1 1
12 25232 1 1 114 ARG CG C -12.607 -66.949 30.547 1.00 . A A . 114 ARG CG 1 1
12 25233 1 1 114 ARG CZ C -12.852 -64.126 32.629 1.00 . A A . 114 ARG CZ 1 1
12 25234 1 1 114 ARG H H -11.812 -68.584 28.053 1.00 . A A . 114 ARG H 1 1
12 25235 1 1 114 ARG HA H -14.101 -66.832 28.232 1.00 . A A . 114 ARG HA 1 1
12 25236 1 1 114 ARG HB2 H -11.177 -66.487 29.012 1.00 . A A . 114 ARG HB2 1 1
12 25237 1 1 114 ARG HB3 H -12.399 -65.242 29.264 1.00 . A A . 114 ARG HB3 1 1
12 25238 1 1 114 ARG HD2 H -12.265 -66.711 32.662 1.00 . A A . 114 ARG HD2 1 1
12 25239 1 1 114 ARG HD3 H -10.831 -66.470 31.661 1.00 . A A . 114 ARG HD3 1 1
12 25240 1 1 114 ARG HE H -11.668 -64.303 31.027 1.00 . A A . 114 ARG HE 1 1
12 25241 1 1 114 ARG HG2 H -13.676 -66.860 30.695 1.00 . A A . 114 ARG HG2 1 1
12 25242 1 1 114 ARG HG3 H -12.339 -68.001 30.525 1.00 . A A . 114 ARG HG3 1 1
12 25243 1 1 114 ARG HH11 H -13.473 -65.736 33.696 1.00 . A A . 114 ARG HH11 1 1
12 25244 1 1 114 ARG HH12 H -14.059 -64.205 34.261 1.00 . A A . 114 ARG HH12 1 1
12 25245 1 1 114 ARG HH21 H -12.455 -62.337 31.775 1.00 . A A . 114 ARG HH21 1 1
12 25246 1 1 114 ARG HH22 H -13.489 -62.283 33.169 1.00 . A A . 114 ARG HH22 1 1
12 25247 1 1 114 ARG N N -12.685 -68.267 27.741 1.00 . A A . 114 ARG N 1 1
12 25248 1 1 114 ARG NE N -12.114 -64.812 31.744 1.00 . A A . 114 ARG NE 1 1
12 25249 1 1 114 ARG NH1 N -13.513 -64.740 33.607 1.00 . A A . 114 ARG NH1 1 1
12 25250 1 1 114 ARG NH2 N -12.938 -62.811 32.517 1.00 . A A . 114 ARG NH2 1 1
12 25251 1 1 114 ARG O O -11.858 -66.274 25.969 1.00 . A A . 114 ARG O 1 1
12 25252 1 1 115 PRO C C -12.108 -63.374 25.203 1.00 . A A . 115 PRO C 1 1
12 25253 1 1 115 PRO CA C -13.508 -64.009 25.323 1.00 . A A . 115 PRO CA 1 1
12 25254 1 1 115 PRO CB C -14.582 -62.919 25.598 1.00 . A A . 115 PRO CB 1 1
12 25255 1 1 115 PRO CD C -14.888 -64.623 27.253 1.00 . A A . 115 PRO CD 1 1
12 25256 1 1 115 PRO CG C -15.633 -63.643 26.369 1.00 . A A . 115 PRO CG 1 1
12 25257 1 1 115 PRO HA H -13.748 -64.517 24.393 1.00 . A A . 115 PRO HA 1 1
12 25258 1 1 115 PRO HB2 H -14.152 -62.106 26.176 1.00 . A A . 115 PRO HB2 1 1
12 25259 1 1 115 PRO HB3 H -14.969 -62.532 24.661 1.00 . A A . 115 PRO HB3 1 1
12 25260 1 1 115 PRO HD2 H -14.630 -64.166 28.202 1.00 . A A . 115 PRO HD2 1 1
12 25261 1 1 115 PRO HD3 H -15.482 -65.514 27.417 1.00 . A A . 115 PRO HD3 1 1
12 25262 1 1 115 PRO HG2 H -16.209 -62.943 26.967 1.00 . A A . 115 PRO HG2 1 1
12 25263 1 1 115 PRO HG3 H -16.295 -64.176 25.688 1.00 . A A . 115 PRO HG3 1 1
12 25264 1 1 115 PRO N N -13.659 -64.946 26.468 1.00 . A A . 115 PRO N 1 1
12 25265 1 1 115 PRO O O -11.658 -62.675 26.122 1.00 . A A . 115 PRO O 1 1
12 25266 1 1 116 GLY C C -10.371 -61.528 23.376 1.00 . A A . 116 GLY C 1 1
12 25267 1 1 116 GLY CA C -10.159 -62.996 23.742 1.00 . A A . 116 GLY CA 1 1
12 25268 1 1 116 GLY H H -11.789 -64.326 23.465 1.00 . A A . 116 GLY H 1 1
12 25269 1 1 116 GLY HA2 H -9.477 -63.068 24.583 1.00 . A A . 116 GLY HA2 1 1
12 25270 1 1 116 GLY HA3 H -9.720 -63.506 22.896 1.00 . A A . 116 GLY HA3 1 1
12 25271 1 1 116 GLY N N -11.424 -63.656 24.081 1.00 . A A . 116 GLY N 1 1
12 25272 1 1 116 GLY O O -11.437 -61.180 22.860 1.00 . A A . 116 GLY O 1 1
12 25273 1 1 117 GLN C C -9.650 -58.764 21.981 1.00 . A A . 117 GLN C 1 1
12 25274 1 1 117 GLN CA C -9.478 -59.196 23.456 1.00 . A A . 117 GLN CA 1 1
12 25275 1 1 117 GLN CB C -8.260 -58.477 24.088 1.00 . A A . 117 GLN CB 1 1
12 25276 1 1 117 GLN CD C -6.906 -57.954 26.203 1.00 . A A . 117 GLN CD 1 1
12 25277 1 1 117 GLN CG C -8.092 -58.714 25.601 1.00 . A A . 117 GLN CG 1 1
12 25278 1 1 117 GLN H H -8.492 -61.036 23.908 1.00 . A A . 117 GLN H 1 1
12 25279 1 1 117 GLN HA H -10.370 -58.892 23.997 1.00 . A A . 117 GLN HA 1 1
12 25280 1 1 117 GLN HB2 H -7.361 -58.823 23.589 1.00 . A A . 117 GLN HB2 1 1
12 25281 1 1 117 GLN HB3 H -8.359 -57.409 23.920 1.00 . A A . 117 GLN HB3 1 1
12 25282 1 1 117 GLN HE21 H -8.074 -56.413 26.660 1.00 . A A . 117 GLN HE21 1 1
12 25283 1 1 117 GLN HE22 H -6.408 -56.244 27.083 1.00 . A A . 117 GLN HE22 1 1
12 25284 1 1 117 GLN HG2 H -8.998 -58.397 26.107 1.00 . A A . 117 GLN HG2 1 1
12 25285 1 1 117 GLN HG3 H -7.949 -59.774 25.776 1.00 . A A . 117 GLN HG3 1 1
12 25286 1 1 117 GLN N N -9.354 -60.668 23.616 1.00 . A A . 117 GLN N 1 1
12 25287 1 1 117 GLN NE2 N -7.155 -56.749 26.699 1.00 . A A . 117 GLN NE2 1 1
12 25288 1 1 117 GLN O O -10.092 -57.639 21.713 1.00 . A A . 117 GLN O 1 1
12 25289 1 1 117 GLN OE1 O -5.779 -58.453 26.237 1.00 . A A . 117 GLN OE1 1 1
12 25290 1 1 118 ASP C C -11.014 -59.641 19.222 1.00 . A A . 118 ASP C 1 1
12 25291 1 1 118 ASP CA C -9.527 -59.429 19.586 1.00 . A A . 118 ASP CA 1 1
12 25292 1 1 118 ASP CB C -8.641 -60.375 18.739 1.00 . A A . 118 ASP CB 1 1
12 25293 1 1 118 ASP CG C -7.142 -60.152 18.981 1.00 . A A . 118 ASP CG 1 1
12 25294 1 1 118 ASP H H -8.830 -60.473 21.311 1.00 . A A . 118 ASP H 1 1
12 25295 1 1 118 ASP HA H -9.263 -58.405 19.351 1.00 . A A . 118 ASP HA 1 1
12 25296 1 1 118 ASP HB2 H -8.883 -61.401 18.993 1.00 . A A . 118 ASP HB2 1 1
12 25297 1 1 118 ASP HB3 H -8.851 -60.223 17.684 1.00 . A A . 118 ASP HB3 1 1
12 25298 1 1 118 ASP N N -9.283 -59.647 21.033 1.00 . A A . 118 ASP N 1 1
12 25299 1 1 118 ASP O O -11.431 -59.347 18.101 1.00 . A A . 118 ASP O 1 1
12 25300 1 1 118 ASP OD1 O -6.596 -60.720 19.954 1.00 . A A . 118 ASP OD1 1 1
12 25301 1 1 118 ASP OD2 O -6.500 -59.405 18.214 1.00 . A A . 118 ASP OD2 1 1
12 25302 1 1 119 GLY C C -13.348 -61.969 19.539 1.00 . A A . 119 GLY C 1 1
12 25303 1 1 119 GLY CA C -13.192 -60.519 19.974 1.00 . A A . 119 GLY CA 1 1
12 25304 1 1 119 GLY H H -11.404 -60.304 21.062 1.00 . A A . 119 GLY H 1 1
12 25305 1 1 119 GLY HA2 H -13.724 -60.381 20.904 1.00 . A A . 119 GLY HA2 1 1
12 25306 1 1 119 GLY HA3 H -13.636 -59.872 19.225 1.00 . A A . 119 GLY HA3 1 1
12 25307 1 1 119 GLY N N -11.793 -60.159 20.182 1.00 . A A . 119 GLY N 1 1
12 25308 1 1 119 GLY O O -14.362 -62.324 18.947 1.00 . A A . 119 GLY O 1 1
12 25309 1 1 120 VAL C C -12.490 -65.119 20.689 1.00 . A A . 120 VAL C 1 1
12 25310 1 1 120 VAL CA C -12.285 -64.228 19.443 1.00 . A A . 120 VAL CA 1 1
12 25311 1 1 120 VAL CB C -10.925 -64.586 18.730 1.00 . A A . 120 VAL CB 1 1
12 25312 1 1 120 VAL CG1 C -10.887 -66.068 18.291 1.00 . A A . 120 VAL CG1 1 1
12 25313 1 1 120 VAL CG2 C -10.664 -63.655 17.522 1.00 . A A . 120 VAL CG2 1 1
12 25314 1 1 120 VAL H H -11.571 -62.453 20.348 1.00 . A A . 120 VAL H 1 1
12 25315 1 1 120 VAL HA H -13.095 -64.419 18.738 1.00 . A A . 120 VAL HA 1 1
12 25316 1 1 120 VAL HB H -10.120 -64.430 19.448 1.00 . A A . 120 VAL HB 1 1
12 25317 1 1 120 VAL HG11 H -10.999 -66.708 19.153 1.00 . A A . 120 VAL HG11 1 1
12 25318 1 1 120 VAL HG12 H -9.939 -66.283 17.809 1.00 . A A . 120 VAL HG12 1 1
12 25319 1 1 120 VAL HG13 H -11.691 -66.264 17.594 1.00 . A A . 120 VAL HG13 1 1
12 25320 1 1 120 VAL HG21 H -10.632 -62.624 17.854 1.00 . A A . 120 VAL HG21 1 1
12 25321 1 1 120 VAL HG22 H -11.454 -63.767 16.791 1.00 . A A . 120 VAL HG22 1 1
12 25322 1 1 120 VAL HG23 H -9.716 -63.910 17.060 1.00 . A A . 120 VAL HG23 1 1
12 25323 1 1 120 VAL N N -12.325 -62.804 19.837 1.00 . A A . 120 VAL N 1 1
12 25324 1 1 120 VAL O O -11.623 -65.176 21.569 1.00 . A A . 120 VAL O 1 1
12 25325 1 1 121 ILE C C -13.900 -68.145 21.460 1.00 . A A . 121 ILE C 1 1
12 25326 1 1 121 ILE CA C -14.030 -66.668 21.892 1.00 . A A . 121 ILE CA 1 1
12 25327 1 1 121 ILE CB C -15.519 -66.420 22.399 1.00 . A A . 121 ILE CB 1 1
12 25328 1 1 121 ILE CD1 C -16.018 -64.009 21.454 1.00 . A A . 121 ILE CD1 1 1
12 25329 1 1 121 ILE CG1 C -15.845 -64.907 22.673 1.00 . A A . 121 ILE CG1 1 1
12 25330 1 1 121 ILE CG2 C -15.791 -67.250 23.683 1.00 . A A . 121 ILE CG2 1 1
12 25331 1 1 121 ILE H H -14.284 -65.716 20.011 1.00 . A A . 121 ILE H 1 1
12 25332 1 1 121 ILE HA H -13.350 -66.469 22.722 1.00 . A A . 121 ILE HA 1 1
12 25333 1 1 121 ILE HB H -16.193 -66.785 21.625 1.00 . A A . 121 ILE HB 1 1
12 25334 1 1 121 ILE HD11 H -16.309 -63.022 21.778 1.00 . A A . 121 ILE HD11 1 1
12 25335 1 1 121 ILE HD12 H -16.783 -64.413 20.812 1.00 . A A . 121 ILE HD12 1 1
12 25336 1 1 121 ILE HD13 H -15.085 -63.948 20.910 1.00 . A A . 121 ILE HD13 1 1
12 25337 1 1 121 ILE HG12 H -16.771 -64.841 23.234 1.00 . A A . 121 ILE HG12 1 1
12 25338 1 1 121 ILE HG13 H -15.056 -64.483 23.276 1.00 . A A . 121 ILE HG13 1 1
12 25339 1 1 121 ILE HG21 H -16.812 -67.092 24.014 1.00 . A A . 121 ILE HG21 1 1
12 25340 1 1 121 ILE HG22 H -15.113 -66.944 24.470 1.00 . A A . 121 ILE HG22 1 1
12 25341 1 1 121 ILE HG23 H -15.645 -68.303 23.479 1.00 . A A . 121 ILE HG23 1 1
12 25342 1 1 121 ILE N N -13.653 -65.801 20.757 1.00 . A A . 121 ILE N 1 1
12 25343 1 1 121 ILE O O -14.668 -68.595 20.606 1.00 . A A . 121 ILE O 1 1
12 25344 1 1 122 ASN C C -13.966 -71.159 22.186 1.00 . A A . 122 ASN C 1 1
12 25345 1 1 122 ASN CA C -12.743 -70.325 21.733 1.00 . A A . 122 ASN CA 1 1
12 25346 1 1 122 ASN CB C -11.431 -70.875 22.369 1.00 . A A . 122 ASN CB 1 1
12 25347 1 1 122 ASN CG C -10.183 -70.554 21.548 1.00 . A A . 122 ASN CG 1 1
12 25348 1 1 122 ASN H H -12.335 -68.455 22.685 1.00 . A A . 122 ASN H 1 1
12 25349 1 1 122 ASN HA H -12.661 -70.407 20.645 1.00 . A A . 122 ASN HA 1 1
12 25350 1 1 122 ASN HB2 H -11.308 -70.449 23.355 1.00 . A A . 122 ASN HB2 1 1
12 25351 1 1 122 ASN HB3 H -11.500 -71.955 22.469 1.00 . A A . 122 ASN HB3 1 1
12 25352 1 1 122 ASN HD21 H -9.916 -68.852 22.531 1.00 . A A . 122 ASN HD21 1 1
12 25353 1 1 122 ASN HD22 H -8.748 -69.206 21.310 1.00 . A A . 122 ASN HD22 1 1
12 25354 1 1 122 ASN N N -12.933 -68.884 22.038 1.00 . A A . 122 ASN N 1 1
12 25355 1 1 122 ASN ND2 N -9.555 -69.422 21.821 1.00 . A A . 122 ASN ND2 1 1
12 25356 1 1 122 ASN O O -14.388 -71.089 23.351 1.00 . A A . 122 ASN O 1 1
12 25357 1 1 122 ASN OD1 O -9.791 -71.325 20.672 1.00 . A A . 122 ASN OD1 1 1
12 25358 1 1 123 ALA C C -15.466 -74.231 20.952 1.00 . A A . 123 ALA C 1 1
12 25359 1 1 123 ALA CA C -15.718 -72.774 21.432 1.00 . A A . 123 ALA CA 1 1
12 25360 1 1 123 ALA CB C -16.902 -72.118 20.690 1.00 . A A . 123 ALA CB 1 1
12 25361 1 1 123 ALA H H -14.072 -71.974 20.364 1.00 . A A . 123 ALA H 1 1
12 25362 1 1 123 ALA HA H -15.961 -72.806 22.494 1.00 . A A . 123 ALA HA 1 1
12 25363 1 1 123 ALA HB1 H -17.061 -71.118 21.070 1.00 . A A . 123 ALA HB1 1 1
12 25364 1 1 123 ALA HB2 H -17.801 -72.704 20.838 1.00 . A A . 123 ALA HB2 1 1
12 25365 1 1 123 ALA HB3 H -16.684 -72.062 19.630 1.00 . A A . 123 ALA HB3 1 1
12 25366 1 1 123 ALA N N -14.510 -71.945 21.243 1.00 . A A . 123 ALA N 1 1
12 25367 1 1 123 ALA O O -14.382 -74.535 20.454 1.00 . A A . 123 ALA O 1 1
12 25368 1 1 124 VAL C C -17.795 -76.781 19.918 1.00 . A A . 124 VAL C 1 1
12 25369 1 1 124 VAL CA C -16.434 -76.511 20.571 1.00 . A A . 124 VAL CA 1 1
12 25370 1 1 124 VAL CB C -16.105 -77.630 21.650 1.00 . A A . 124 VAL CB 1 1
12 25371 1 1 124 VAL CG1 C -16.588 -79.045 21.231 1.00 . A A . 124 VAL CG1 1 1
12 25372 1 1 124 VAL CG2 C -14.587 -77.664 21.964 1.00 . A A . 124 VAL CG2 1 1
12 25373 1 1 124 VAL H H -17.111 -74.953 21.850 1.00 . A A . 124 VAL H 1 1
12 25374 1 1 124 VAL HA H -15.666 -76.542 19.797 1.00 . A A . 124 VAL HA 1 1
12 25375 1 1 124 VAL HB H -16.629 -77.368 22.566 1.00 . A A . 124 VAL HB 1 1
12 25376 1 1 124 VAL HG11 H -16.150 -79.319 20.278 1.00 . A A . 124 VAL HG11 1 1
12 25377 1 1 124 VAL HG12 H -17.667 -79.041 21.139 1.00 . A A . 124 VAL HG12 1 1
12 25378 1 1 124 VAL HG13 H -16.305 -79.773 21.984 1.00 . A A . 124 VAL HG13 1 1
12 25379 1 1 124 VAL HG21 H -14.033 -77.915 21.064 1.00 . A A . 124 VAL HG21 1 1
12 25380 1 1 124 VAL HG22 H -14.386 -78.406 22.726 1.00 . A A . 124 VAL HG22 1 1
12 25381 1 1 124 VAL HG23 H -14.268 -76.695 22.320 1.00 . A A . 124 VAL HG23 1 1
12 25382 1 1 124 VAL N N -16.429 -75.149 21.180 1.00 . A A . 124 VAL N 1 1
12 25383 1 1 124 VAL O O -18.827 -76.587 20.563 1.00 . A A . 124 VAL O 1 1
12 25384 1 1 125 LEU C C -19.757 -78.766 18.583 1.00 . A A . 125 LEU C 1 1
12 25385 1 1 125 LEU CA C -19.024 -77.587 17.919 1.00 . A A . 125 LEU CA 1 1
12 25386 1 1 125 LEU CB C -18.732 -77.913 16.429 1.00 . A A . 125 LEU CB 1 1
12 25387 1 1 125 LEU CD1 C -17.914 -77.162 14.124 1.00 . A A . 125 LEU CD1 1 1
12 25388 1 1 125 LEU CD2 C -19.460 -75.653 15.458 1.00 . A A . 125 LEU CD2 1 1
12 25389 1 1 125 LEU CG C -18.326 -76.704 15.534 1.00 . A A . 125 LEU CG 1 1
12 25390 1 1 125 LEU H H -16.924 -77.368 18.196 1.00 . A A . 125 LEU H 1 1
12 25391 1 1 125 LEU HA H -19.665 -76.708 17.957 1.00 . A A . 125 LEU HA 1 1
12 25392 1 1 125 LEU HB2 H -17.931 -78.647 16.399 1.00 . A A . 125 LEU HB2 1 1
12 25393 1 1 125 LEU HB3 H -19.619 -78.370 15.995 1.00 . A A . 125 LEU HB3 1 1
12 25394 1 1 125 LEU HD11 H -17.617 -76.303 13.533 1.00 . A A . 125 LEU HD11 1 1
12 25395 1 1 125 LEU HD12 H -18.743 -77.660 13.638 1.00 . A A . 125 LEU HD12 1 1
12 25396 1 1 125 LEU HD13 H -17.078 -77.846 14.195 1.00 . A A . 125 LEU HD13 1 1
12 25397 1 1 125 LEU HD21 H -19.145 -74.824 14.838 1.00 . A A . 125 LEU HD21 1 1
12 25398 1 1 125 LEU HD22 H -19.683 -75.285 16.449 1.00 . A A . 125 LEU HD22 1 1
12 25399 1 1 125 LEU HD23 H -20.353 -76.098 15.035 1.00 . A A . 125 LEU HD23 1 1
12 25400 1 1 125 LEU HG H -17.462 -76.222 15.977 1.00 . A A . 125 LEU HG 1 1
12 25401 1 1 125 LEU N N -17.788 -77.248 18.649 1.00 . A A . 125 LEU N 1 1
12 25402 1 1 125 LEU O O -19.219 -79.873 18.682 1.00 . A A . 125 LEU O 1 1
12 25403 1 1 126 LEU C C -22.437 -80.385 18.512 1.00 . A A . 126 LEU C 1 1
12 25404 1 1 126 LEU CA C -21.877 -79.492 19.629 1.00 . A A . 126 LEU CA 1 1
12 25405 1 1 126 LEU CB C -23.018 -78.777 20.382 1.00 . A A . 126 LEU CB 1 1
12 25406 1 1 126 LEU CD1 C -23.718 -77.031 22.116 1.00 . A A . 126 LEU CD1 1 1
12 25407 1 1 126 LEU CD2 C -22.015 -78.814 22.740 1.00 . A A . 126 LEU CD2 1 1
12 25408 1 1 126 LEU CG C -22.573 -77.923 21.606 1.00 . A A . 126 LEU CG 1 1
12 25409 1 1 126 LEU H H -21.288 -77.562 19.000 1.00 . A A . 126 LEU H 1 1
12 25410 1 1 126 LEU HA H -21.313 -80.102 20.330 1.00 . A A . 126 LEU HA 1 1
12 25411 1 1 126 LEU HB2 H -23.529 -78.128 19.675 1.00 . A A . 126 LEU HB2 1 1
12 25412 1 1 126 LEU HB3 H -23.728 -79.524 20.728 1.00 . A A . 126 LEU HB3 1 1
12 25413 1 1 126 LEU HD11 H -23.369 -76.444 22.955 1.00 . A A . 126 LEU HD11 1 1
12 25414 1 1 126 LEU HD12 H -24.556 -77.641 22.428 1.00 . A A . 126 LEU HD12 1 1
12 25415 1 1 126 LEU HD13 H -24.038 -76.363 21.326 1.00 . A A . 126 LEU HD13 1 1
12 25416 1 1 126 LEU HD21 H -22.777 -79.503 23.082 1.00 . A A . 126 LEU HD21 1 1
12 25417 1 1 126 LEU HD22 H -21.706 -78.188 23.567 1.00 . A A . 126 LEU HD22 1 1
12 25418 1 1 126 LEU HD23 H -21.159 -79.371 22.382 1.00 . A A . 126 LEU HD23 1 1
12 25419 1 1 126 LEU HG H -21.773 -77.262 21.292 1.00 . A A . 126 LEU HG 1 1
12 25420 1 1 126 LEU N N -20.976 -78.489 19.053 1.00 . A A . 126 LEU N 1 1
12 25421 1 1 126 LEU O O -22.474 -81.614 18.649 1.00 . A A . 126 LEU O 1 1
12 25422 1 1 127 LYS C C -24.782 -81.042 16.369 1.00 . A A . 127 LYS C 1 1
12 25423 1 1 127 LYS CA C -23.387 -80.369 16.174 1.00 . A A . 127 LYS CA 1 1
12 25424 1 1 127 LYS CB C -22.299 -81.346 15.608 1.00 . A A . 127 LYS CB 1 1
12 25425 1 1 127 LYS CD C -21.440 -82.896 13.733 1.00 . A A . 127 LYS CD 1 1
12 25426 1 1 127 LYS CE C -20.241 -82.038 13.293 1.00 . A A . 127 LYS CE 1 1
12 25427 1 1 127 LYS CG C -22.624 -82.046 14.265 1.00 . A A . 127 LYS CG 1 1
12 25428 1 1 127 LYS H H -22.883 -78.738 17.446 1.00 . A A . 127 LYS H 1 1
12 25429 1 1 127 LYS HA H -23.523 -79.571 15.460 1.00 . A A . 127 LYS HA 1 1
12 25430 1 1 127 LYS HB2 H -21.380 -80.786 15.476 1.00 . A A . 127 LYS HB2 1 1
12 25431 1 1 127 LYS HB3 H -22.115 -82.116 16.352 1.00 . A A . 127 LYS HB3 1 1
12 25432 1 1 127 LYS HD2 H -21.113 -83.575 14.512 1.00 . A A . 127 LYS HD2 1 1
12 25433 1 1 127 LYS HD3 H -21.784 -83.478 12.882 1.00 . A A . 127 LYS HD3 1 1
12 25434 1 1 127 LYS HE2 H -19.923 -81.422 14.123 1.00 . A A . 127 LYS HE2 1 1
12 25435 1 1 127 LYS HE3 H -19.427 -82.688 13.000 1.00 . A A . 127 LYS HE3 1 1
12 25436 1 1 127 LYS HG2 H -23.483 -82.692 14.412 1.00 . A A . 127 LYS HG2 1 1
12 25437 1 1 127 LYS HG3 H -22.878 -81.289 13.531 1.00 . A A . 127 LYS HG3 1 1
12 25438 1 1 127 LYS HZ1 H -19.766 -80.575 11.883 1.00 . A A . 127 LYS HZ1 1 1
12 25439 1 1 127 LYS HZ2 H -21.370 -80.522 12.397 1.00 . A A . 127 LYS HZ2 1 1
12 25440 1 1 127 LYS HZ3 H -20.865 -81.729 11.325 1.00 . A A . 127 LYS HZ3 1 1
12 25441 1 1 127 LYS N N -22.889 -79.720 17.417 1.00 . A A . 127 LYS N 1 1
12 25442 1 1 127 LYS NZ N -20.584 -81.155 12.145 1.00 . A A . 127 LYS NZ 1 1
12 25443 1 1 127 LYS O O -25.375 -81.563 15.418 1.00 . A A . 127 LYS O 1 1
12 25444 1 1 128 ASN C C -27.736 -80.409 17.784 1.00 . A A . 128 ASN C 1 1
12 25445 1 1 128 ASN CA C -26.669 -81.514 17.924 1.00 . A A . 128 ASN CA 1 1
12 25446 1 1 128 ASN CB C -26.682 -82.099 19.373 1.00 . A A . 128 ASN CB 1 1
12 25447 1 1 128 ASN CG C -26.557 -81.043 20.493 1.00 . A A . 128 ASN CG 1 1
12 25448 1 1 128 ASN H H -24.833 -80.520 18.303 1.00 . A A . 128 ASN H 1 1
12 25449 1 1 128 ASN HA H -26.902 -82.308 17.220 1.00 . A A . 128 ASN HA 1 1
12 25450 1 1 128 ASN HB2 H -27.611 -82.638 19.521 1.00 . A A . 128 ASN HB2 1 1
12 25451 1 1 128 ASN HB3 H -25.861 -82.797 19.476 1.00 . A A . 128 ASN HB3 1 1
12 25452 1 1 128 ASN HD21 H -27.610 -82.172 21.749 1.00 . A A . 128 ASN HD21 1 1
12 25453 1 1 128 ASN HD22 H -27.059 -80.659 22.375 1.00 . A A . 128 ASN HD22 1 1
12 25454 1 1 128 ASN N N -25.329 -80.972 17.595 1.00 . A A . 128 ASN N 1 1
12 25455 1 1 128 ASN ND2 N -27.131 -81.320 21.656 1.00 . A A . 128 ASN ND2 1 1
12 25456 1 1 128 ASN O O -27.412 -79.232 17.579 1.00 . A A . 128 ASN O 1 1
12 25457 1 1 128 ASN OD1 O -25.950 -79.991 20.320 1.00 . A A . 128 ASN OD1 1 1
12 25458 1 1 129 GLU C C -30.458 -79.695 19.500 1.00 . A A . 129 GLU C 1 1
12 25459 1 1 129 GLU CA C -30.125 -79.853 18.007 1.00 . A A . 129 GLU CA 1 1
12 25460 1 1 129 GLU CB C -31.362 -80.351 17.200 1.00 . A A . 129 GLU CB 1 1
12 25461 1 1 129 GLU CD C -32.247 -78.022 16.523 1.00 . A A . 129 GLU CD 1 1
12 25462 1 1 129 GLU CG C -32.562 -79.380 17.186 1.00 . A A . 129 GLU CG 1 1
12 25463 1 1 129 GLU H H -29.214 -81.760 17.890 1.00 . A A . 129 GLU H 1 1
12 25464 1 1 129 GLU HA H -29.809 -78.888 17.605 1.00 . A A . 129 GLU HA 1 1
12 25465 1 1 129 GLU HB2 H -31.060 -80.525 16.173 1.00 . A A . 129 GLU HB2 1 1
12 25466 1 1 129 GLU HB3 H -31.696 -81.293 17.621 1.00 . A A . 129 GLU HB3 1 1
12 25467 1 1 129 GLU HG2 H -33.379 -79.850 16.647 1.00 . A A . 129 GLU HG2 1 1
12 25468 1 1 129 GLU HG3 H -32.880 -79.209 18.211 1.00 . A A . 129 GLU HG3 1 1
12 25469 1 1 129 GLU N N -29.013 -80.799 17.889 1.00 . A A . 129 GLU N 1 1
12 25470 1 1 129 GLU O O -31.211 -80.500 20.064 1.00 . A A . 129 GLU O 1 1
12 25471 1 1 129 GLU OE1 O -32.354 -77.914 15.283 1.00 . A A . 129 GLU OE1 1 1
12 25472 1 1 129 GLU OE2 O -31.888 -77.054 17.240 1.00 . A A . 129 GLU OE2 1 1
12 25473 1 1 130 SER C C -31.373 -77.735 21.834 1.00 . A A . 130 SER C 1 1
12 25474 1 1 130 SER CA C -30.025 -78.441 21.589 1.00 . A A . 130 SER CA 1 1
12 25475 1 1 130 SER CB C -28.849 -77.615 22.163 1.00 . A A . 130 SER CB 1 1
12 25476 1 1 130 SER H H -29.222 -78.120 19.645 1.00 . A A . 130 SER H 1 1
12 25477 1 1 130 SER HA H -30.044 -79.405 22.098 1.00 . A A . 130 SER HA 1 1
12 25478 1 1 130 SER HB2 H -28.764 -76.680 21.622 1.00 . A A . 130 SER HB2 1 1
12 25479 1 1 130 SER HB3 H -29.021 -77.404 23.212 1.00 . A A . 130 SER HB3 1 1
12 25480 1 1 130 SER HG H -27.537 -78.668 21.146 1.00 . A A . 130 SER HG 1 1
12 25481 1 1 130 SER N N -29.829 -78.700 20.151 1.00 . A A . 130 SER N 1 1
12 25482 1 1 130 SER O O -31.451 -76.499 21.859 1.00 . A A . 130 SER O 1 1
12 25483 1 1 130 SER OG O -27.622 -78.314 22.041 1.00 . A A . 130 SER OG 1 1
12 25484 1 1 131 GLN C C -33.785 -77.847 23.862 1.00 . A A . 131 GLN C 1 1
12 25485 1 1 131 GLN CA C -33.772 -78.059 22.337 1.00 . A A . 131 GLN CA 1 1
12 25486 1 1 131 GLN CB C -34.878 -79.061 21.885 1.00 . A A . 131 GLN CB 1 1
12 25487 1 1 131 GLN CD C -36.898 -77.431 21.535 1.00 . A A . 131 GLN CD 1 1
12 25488 1 1 131 GLN CG C -36.334 -78.671 22.256 1.00 . A A . 131 GLN CG 1 1
12 25489 1 1 131 GLN H H -32.321 -79.497 21.774 1.00 . A A . 131 GLN H 1 1
12 25490 1 1 131 GLN HA H -33.945 -77.101 21.846 1.00 . A A . 131 GLN HA 1 1
12 25491 1 1 131 GLN HB2 H -34.825 -79.170 20.806 1.00 . A A . 131 GLN HB2 1 1
12 25492 1 1 131 GLN HB3 H -34.666 -80.030 22.329 1.00 . A A . 131 GLN HB3 1 1
12 25493 1 1 131 GLN HE21 H -38.740 -78.147 21.696 1.00 . A A . 131 GLN HE21 1 1
12 25494 1 1 131 GLN HE22 H -38.591 -76.624 20.893 1.00 . A A . 131 GLN HE22 1 1
12 25495 1 1 131 GLN HG2 H -36.980 -79.513 22.040 1.00 . A A . 131 GLN HG2 1 1
12 25496 1 1 131 GLN HG3 H -36.369 -78.479 23.325 1.00 . A A . 131 GLN HG3 1 1
12 25497 1 1 131 GLN N N -32.441 -78.541 21.949 1.00 . A A . 131 GLN N 1 1
12 25498 1 1 131 GLN NE2 N -38.208 -77.399 21.354 1.00 . A A . 131 GLN NE2 1 1
12 25499 1 1 131 GLN O O -34.088 -78.764 24.639 1.00 . A A . 131 GLN O 1 1
12 25500 1 1 131 GLN OE1 O -36.180 -76.514 21.153 1.00 . A A . 131 GLN OE1 1 1
12 25501 1 1 132 ARG C C -34.359 -75.167 25.956 1.00 . A A . 132 ARG C 1 1
12 25502 1 1 132 ARG CA C -33.305 -76.249 25.688 1.00 . A A . 132 ARG CA 1 1
12 25503 1 1 132 ARG CB C -31.880 -75.745 26.054 1.00 . A A . 132 ARG CB 1 1
12 25504 1 1 132 ARG CD C -32.086 -76.428 28.526 1.00 . A A . 132 ARG CD 1 1
12 25505 1 1 132 ARG CG C -31.702 -75.316 27.530 1.00 . A A . 132 ARG CG 1 1
12 25506 1 1 132 ARG CZ C -32.850 -76.060 30.887 1.00 . A A . 132 ARG CZ 1 1
12 25507 1 1 132 ARG H H -33.070 -75.994 23.603 1.00 . A A . 132 ARG H 1 1
12 25508 1 1 132 ARG HA H -33.533 -77.123 26.299 1.00 . A A . 132 ARG HA 1 1
12 25509 1 1 132 ARG HB2 H -31.170 -76.538 25.845 1.00 . A A . 132 ARG HB2 1 1
12 25510 1 1 132 ARG HB3 H -31.637 -74.896 25.423 1.00 . A A . 132 ARG HB3 1 1
12 25511 1 1 132 ARG HD2 H -33.122 -76.717 28.359 1.00 . A A . 132 ARG HD2 1 1
12 25512 1 1 132 ARG HD3 H -31.448 -77.286 28.353 1.00 . A A . 132 ARG HD3 1 1
12 25513 1 1 132 ARG HE H -31.026 -75.640 30.163 1.00 . A A . 132 ARG HE 1 1
12 25514 1 1 132 ARG HG2 H -30.663 -75.050 27.696 1.00 . A A . 132 ARG HG2 1 1
12 25515 1 1 132 ARG HG3 H -32.322 -74.447 27.716 1.00 . A A . 132 ARG HG3 1 1
12 25516 1 1 132 ARG HH11 H -34.313 -76.805 29.703 1.00 . A A . 132 ARG HH11 1 1
12 25517 1 1 132 ARG HH12 H -34.754 -76.553 31.357 1.00 . A A . 132 ARG HH12 1 1
12 25518 1 1 132 ARG HH21 H -31.638 -75.345 32.336 1.00 . A A . 132 ARG HH21 1 1
12 25519 1 1 132 ARG HH22 H -33.252 -75.732 32.841 1.00 . A A . 132 ARG HH22 1 1
12 25520 1 1 132 ARG N N -33.360 -76.643 24.278 1.00 . A A . 132 ARG N 1 1
12 25521 1 1 132 ARG NE N -31.914 -75.991 29.923 1.00 . A A . 132 ARG NE 1 1
12 25522 1 1 132 ARG NH1 N -34.070 -76.507 30.626 1.00 . A A . 132 ARG NH1 1 1
12 25523 1 1 132 ARG NH2 N -32.556 -75.683 32.117 1.00 . A A . 132 ARG NH2 1 1
12 25524 1 1 132 ARG O O -34.448 -74.180 25.217 1.00 . A A . 132 ARG O 1 1
12 25525 1 1 133 SER C C -36.320 -74.594 28.992 1.00 . A A . 133 SER C 1 1
12 25526 1 1 133 SER CA C -36.181 -74.439 27.458 1.00 . A A . 133 SER CA 1 1
12 25527 1 1 133 SER CB C -37.528 -74.707 26.723 1.00 . A A . 133 SER CB 1 1
12 25528 1 1 133 SER H H -35.054 -76.218 27.504 1.00 . A A . 133 SER H 1 1
12 25529 1 1 133 SER HA H -35.845 -73.427 27.228 1.00 . A A . 133 SER HA 1 1
12 25530 1 1 133 SER HB2 H -37.358 -74.711 25.654 1.00 . A A . 133 SER HB2 1 1
12 25531 1 1 133 SER HB3 H -37.918 -75.671 27.024 1.00 . A A . 133 SER HB3 1 1
12 25532 1 1 133 SER HG H -38.076 -72.842 27.010 1.00 . A A . 133 SER HG 1 1
12 25533 1 1 133 SER N N -35.157 -75.381 27.006 1.00 . A A . 133 SER N 1 1
12 25534 1 1 133 SER O O -35.845 -73.711 29.743 1.00 . A A . 133 SER O 1 1
12 25535 1 1 133 SER OXT O -36.849 -75.633 29.443 1.00 . A A . 133 SER OXT 1 1
12 25536 1 1 133 SER OG O -38.498 -73.708 27.020 1.00 . A A . 133 SER OG 1 1
13 25537 1 1 1 MET C C -102.085 -62.072 -33.476 1.00 . A A . 1 MET C 1 1
13 25538 1 1 1 MET CA C -103.409 -62.608 -32.896 1.00 . A A . 1 MET CA 1 1
13 25539 1 1 1 MET CB C -104.453 -61.467 -32.732 1.00 . A A . 1 MET CB 1 1
13 25540 1 1 1 MET CE C -106.290 -58.819 -35.444 1.00 . A A . 1 MET CE 1 1
13 25541 1 1 1 MET CG C -104.851 -60.760 -34.039 1.00 . A A . 1 MET CG 1 1
13 25542 1 1 1 MET H1 H -102.752 -62.597 -30.921 1.00 . A A . 1 MET H1 1 1
13 25543 1 1 1 MET H2 H -102.500 -64.061 -31.709 1.00 . A A . 1 MET H2 1 1
13 25544 1 1 1 MET H3 H -104.056 -63.633 -31.196 1.00 . A A . 1 MET H3 1 1
13 25545 1 1 1 MET HA H -103.808 -63.358 -33.571 1.00 . A A . 1 MET HA 1 1
13 25546 1 1 1 MET HB2 H -105.351 -61.882 -32.292 1.00 . A A . 1 MET HB2 1 1
13 25547 1 1 1 MET HB3 H -104.053 -60.720 -32.051 1.00 . A A . 1 MET HB3 1 1
13 25548 1 1 1 MET HE1 H -106.701 -59.616 -36.046 1.00 . A A . 1 MET HE1 1 1
13 25549 1 1 1 MET HE2 H -105.353 -58.492 -35.869 1.00 . A A . 1 MET HE2 1 1
13 25550 1 1 1 MET HE3 H -106.982 -57.989 -35.423 1.00 . A A . 1 MET HE3 1 1
13 25551 1 1 1 MET HG2 H -103.964 -60.354 -34.507 1.00 . A A . 1 MET HG2 1 1
13 25552 1 1 1 MET HG3 H -105.306 -61.484 -34.705 1.00 . A A . 1 MET HG3 1 1
13 25553 1 1 1 MET N N -103.164 -63.270 -31.590 1.00 . A A . 1 MET N 1 1
13 25554 1 1 1 MET O O -101.631 -62.531 -34.532 1.00 . A A . 1 MET O 1 1
13 25555 1 1 1 MET SD S -106.023 -59.412 -33.770 1.00 . A A . 1 MET SD 1 1
13 25556 1 1 2 GLY C C -98.989 -61.254 -32.683 1.00 . A A . 2 GLY C 1 1
13 25557 1 1 2 GLY CA C -100.201 -60.508 -33.217 1.00 . A A . 2 GLY CA 1 1
13 25558 1 1 2 GLY H H -101.868 -60.788 -31.939 1.00 . A A . 2 GLY H 1 1
13 25559 1 1 2 GLY HA2 H -100.158 -60.492 -34.301 1.00 . A A . 2 GLY HA2 1 1
13 25560 1 1 2 GLY HA3 H -100.157 -59.491 -32.857 1.00 . A A . 2 GLY HA3 1 1
13 25561 1 1 2 GLY N N -101.466 -61.102 -32.775 1.00 . A A . 2 GLY N 1 1
13 25562 1 1 2 GLY O O -99.099 -62.035 -31.729 1.00 . A A . 2 GLY O 1 1
13 25563 1 1 3 PHE C C -95.478 -60.684 -32.597 1.00 . A A . 3 PHE C 1 1
13 25564 1 1 3 PHE CA C -96.572 -61.704 -32.960 1.00 . A A . 3 PHE CA 1 1
13 25565 1 1 3 PHE CB C -96.126 -62.598 -34.151 1.00 . A A . 3 PHE CB 1 1
13 25566 1 1 3 PHE CD1 C -97.150 -64.910 -33.821 1.00 . A A . 3 PHE CD1 1 1
13 25567 1 1 3 PHE CD2 C -98.046 -63.528 -35.558 1.00 . A A . 3 PHE CD2 1 1
13 25568 1 1 3 PHE CE1 C -98.058 -65.903 -34.147 1.00 . A A . 3 PHE CE1 1 1
13 25569 1 1 3 PHE CE2 C -98.952 -64.522 -35.881 1.00 . A A . 3 PHE CE2 1 1
13 25570 1 1 3 PHE CG C -97.129 -63.702 -34.518 1.00 . A A . 3 PHE CG 1 1
13 25571 1 1 3 PHE CZ C -98.954 -65.711 -35.180 1.00 . A A . 3 PHE CZ 1 1
13 25572 1 1 3 PHE H H -97.801 -60.312 -33.991 1.00 . A A . 3 PHE H 1 1
13 25573 1 1 3 PHE HA H -96.749 -62.343 -32.096 1.00 . A A . 3 PHE HA 1 1
13 25574 1 1 3 PHE HB2 H -95.973 -61.974 -35.024 1.00 . A A . 3 PHE HB2 1 1
13 25575 1 1 3 PHE HB3 H -95.181 -63.073 -33.902 1.00 . A A . 3 PHE HB3 1 1
13 25576 1 1 3 PHE HD1 H -96.447 -65.071 -33.009 1.00 . A A . 3 PHE HD1 1 1
13 25577 1 1 3 PHE HD2 H -98.051 -62.598 -36.113 1.00 . A A . 3 PHE HD2 1 1
13 25578 1 1 3 PHE HE1 H -98.065 -66.833 -33.595 1.00 . A A . 3 PHE HE1 1 1
13 25579 1 1 3 PHE HE2 H -99.656 -64.370 -36.692 1.00 . A A . 3 PHE HE2 1 1
13 25580 1 1 3 PHE HZ H -99.660 -66.493 -35.436 1.00 . A A . 3 PHE HZ 1 1
13 25581 1 1 3 PHE N N -97.825 -61.005 -33.292 1.00 . A A . 3 PHE N 1 1
13 25582 1 1 3 PHE O O -94.995 -59.946 -33.466 1.00 . A A . 3 PHE O 1 1
13 25583 1 1 4 TYR C C -92.671 -60.480 -31.210 1.00 . A A . 4 TYR C 1 1
13 25584 1 1 4 TYR CA C -93.998 -59.818 -30.797 1.00 . A A . 4 TYR CA 1 1
13 25585 1 1 4 TYR CB C -94.082 -59.658 -29.252 1.00 . A A . 4 TYR CB 1 1
13 25586 1 1 4 TYR CD1 C -96.544 -59.283 -28.630 1.00 . A A . 4 TYR CD1 1 1
13 25587 1 1 4 TYR CD2 C -95.035 -57.436 -28.410 1.00 . A A . 4 TYR CD2 1 1
13 25588 1 1 4 TYR CE1 C -97.583 -58.482 -28.184 1.00 . A A . 4 TYR CE1 1 1
13 25589 1 1 4 TYR CE2 C -96.070 -56.641 -27.965 1.00 . A A . 4 TYR CE2 1 1
13 25590 1 1 4 TYR CG C -95.245 -58.778 -28.757 1.00 . A A . 4 TYR CG 1 1
13 25591 1 1 4 TYR CZ C -97.339 -57.167 -27.850 1.00 . A A . 4 TYR CZ 1 1
13 25592 1 1 4 TYR H H -95.633 -61.158 -30.657 1.00 . A A . 4 TYR H 1 1
13 25593 1 1 4 TYR HA H -94.057 -58.831 -31.257 1.00 . A A . 4 TYR HA 1 1
13 25594 1 1 4 TYR HB2 H -94.193 -60.640 -28.807 1.00 . A A . 4 TYR HB2 1 1
13 25595 1 1 4 TYR HB3 H -93.152 -59.224 -28.889 1.00 . A A . 4 TYR HB3 1 1
13 25596 1 1 4 TYR HD1 H -96.738 -60.315 -28.895 1.00 . A A . 4 TYR HD1 1 1
13 25597 1 1 4 TYR HD2 H -94.038 -57.020 -28.497 1.00 . A A . 4 TYR HD2 1 1
13 25598 1 1 4 TYR HE1 H -98.581 -58.894 -28.094 1.00 . A A . 4 TYR HE1 1 1
13 25599 1 1 4 TYR HE2 H -95.882 -55.608 -27.705 1.00 . A A . 4 TYR HE2 1 1
13 25600 1 1 4 TYR HH H -98.297 -55.493 -27.811 1.00 . A A . 4 TYR HH 1 1
13 25601 1 1 4 TYR N N -95.121 -60.628 -31.299 1.00 . A A . 4 TYR N 1 1
13 25602 1 1 4 TYR O O -92.151 -61.347 -30.494 1.00 . A A . 4 TYR O 1 1
13 25603 1 1 4 TYR OH O -98.368 -56.366 -27.405 1.00 . A A . 4 TYR OH 1 1
13 25604 1 1 5 GLN C C -90.340 -59.692 -33.981 1.00 . A A . 5 GLN C 1 1
13 25605 1 1 5 GLN CA C -90.944 -60.685 -32.968 1.00 . A A . 5 GLN CA 1 1
13 25606 1 1 5 GLN CB C -91.291 -62.066 -33.629 1.00 . A A . 5 GLN CB 1 1
13 25607 1 1 5 GLN CD C -89.253 -62.728 -35.109 1.00 . A A . 5 GLN CD 1 1
13 25608 1 1 5 GLN CG C -90.102 -63.040 -33.873 1.00 . A A . 5 GLN CG 1 1
13 25609 1 1 5 GLN H H -92.624 -59.390 -32.895 1.00 . A A . 5 GLN H 1 1
13 25610 1 1 5 GLN HA H -90.233 -60.843 -32.160 1.00 . A A . 5 GLN HA 1 1
13 25611 1 1 5 GLN HB2 H -91.995 -62.580 -32.981 1.00 . A A . 5 GLN HB2 1 1
13 25612 1 1 5 GLN HB3 H -91.783 -61.886 -34.578 1.00 . A A . 5 GLN HB3 1 1
13 25613 1 1 5 GLN HE21 H -90.476 -63.800 -36.246 1.00 . A A . 5 GLN HE21 1 1
13 25614 1 1 5 GLN HE22 H -89.141 -63.068 -37.063 1.00 . A A . 5 GLN HE22 1 1
13 25615 1 1 5 GLN HG2 H -89.457 -63.017 -33.003 1.00 . A A . 5 GLN HG2 1 1
13 25616 1 1 5 GLN HG3 H -90.495 -64.050 -33.974 1.00 . A A . 5 GLN HG3 1 1
13 25617 1 1 5 GLN N N -92.161 -60.094 -32.389 1.00 . A A . 5 GLN N 1 1
13 25618 1 1 5 GLN NE2 N -89.663 -63.251 -36.255 1.00 . A A . 5 GLN NE2 1 1
13 25619 1 1 5 GLN O O -91.070 -59.116 -34.799 1.00 . A A . 5 GLN O 1 1
13 25620 1 1 5 GLN OE1 O -88.250 -62.016 -35.044 1.00 . A A . 5 GLN OE1 1 1
13 25621 1 1 6 GLY C C -86.943 -58.162 -34.184 1.00 . A A . 6 GLY C 1 1
13 25622 1 1 6 GLY CA C -88.291 -58.570 -34.776 1.00 . A A . 6 GLY CA 1 1
13 25623 1 1 6 GLY H H -88.514 -59.979 -33.219 1.00 . A A . 6 GLY H 1 1
13 25624 1 1 6 GLY HA2 H -88.125 -59.053 -35.730 1.00 . A A . 6 GLY HA2 1 1
13 25625 1 1 6 GLY HA3 H -88.889 -57.680 -34.930 1.00 . A A . 6 GLY HA3 1 1
13 25626 1 1 6 GLY N N -89.016 -59.486 -33.897 1.00 . A A . 6 GLY N 1 1
13 25627 1 1 6 GLY O O -86.351 -58.940 -33.418 1.00 . A A . 6 GLY O 1 1
13 25628 1 1 7 PRO C C -85.258 -56.017 -32.485 1.00 . A A . 7 PRO C 1 1
13 25629 1 1 7 PRO CA C -85.133 -56.430 -33.974 1.00 . A A . 7 PRO CA 1 1
13 25630 1 1 7 PRO CB C -84.815 -55.213 -34.884 1.00 . A A . 7 PRO CB 1 1
13 25631 1 1 7 PRO CD C -87.013 -55.966 -35.489 1.00 . A A . 7 PRO CD 1 1
13 25632 1 1 7 PRO CG C -86.158 -54.726 -35.330 1.00 . A A . 7 PRO CG 1 1
13 25633 1 1 7 PRO HA H -84.343 -57.174 -34.071 1.00 . A A . 7 PRO HA 1 1
13 25634 1 1 7 PRO HB2 H -84.275 -54.451 -34.329 1.00 . A A . 7 PRO HB2 1 1
13 25635 1 1 7 PRO HB3 H -84.211 -55.532 -35.729 1.00 . A A . 7 PRO HB3 1 1
13 25636 1 1 7 PRO HD2 H -88.045 -55.754 -35.227 1.00 . A A . 7 PRO HD2 1 1
13 25637 1 1 7 PRO HD3 H -86.961 -56.349 -36.504 1.00 . A A . 7 PRO HD3 1 1
13 25638 1 1 7 PRO HG2 H -86.582 -54.066 -34.575 1.00 . A A . 7 PRO HG2 1 1
13 25639 1 1 7 PRO HG3 H -86.069 -54.198 -36.272 1.00 . A A . 7 PRO HG3 1 1
13 25640 1 1 7 PRO N N -86.411 -56.938 -34.529 1.00 . A A . 7 PRO N 1 1
13 25641 1 1 7 PRO O O -84.254 -55.947 -31.767 1.00 . A A . 7 PRO O 1 1
13 25642 1 1 8 ASP C C -86.727 -56.668 -29.770 1.00 . A A . 8 ASP C 1 1
13 25643 1 1 8 ASP CA C -86.794 -55.393 -30.631 1.00 . A A . 8 ASP CA 1 1
13 25644 1 1 8 ASP CB C -88.180 -54.708 -30.523 1.00 . A A . 8 ASP CB 1 1
13 25645 1 1 8 ASP CG C -88.566 -54.321 -29.087 1.00 . A A . 8 ASP CG 1 1
13 25646 1 1 8 ASP H H -87.246 -55.759 -32.672 1.00 . A A . 8 ASP H 1 1
13 25647 1 1 8 ASP HA H -86.032 -54.696 -30.291 1.00 . A A . 8 ASP HA 1 1
13 25648 1 1 8 ASP HB2 H -88.170 -53.804 -31.122 1.00 . A A . 8 ASP HB2 1 1
13 25649 1 1 8 ASP HB3 H -88.931 -55.378 -30.925 1.00 . A A . 8 ASP HB3 1 1
13 25650 1 1 8 ASP N N -86.500 -55.730 -32.036 1.00 . A A . 8 ASP N 1 1
13 25651 1 1 8 ASP O O -87.201 -57.722 -30.201 1.00 . A A . 8 ASP O 1 1
13 25652 1 1 8 ASP OD1 O -87.915 -53.430 -28.505 1.00 . A A . 8 ASP OD1 1 1
13 25653 1 1 8 ASP OD2 O -89.510 -54.904 -28.526 1.00 . A A . 8 ASP OD2 1 1
13 25654 1 1 9 ASN C C -84.504 -58.441 -28.122 1.00 . A A . 9 ASN C 1 1
13 25655 1 1 9 ASN CA C -85.748 -57.650 -27.638 1.00 . A A . 9 ASN CA 1 1
13 25656 1 1 9 ASN CB C -86.942 -58.621 -27.325 1.00 . A A . 9 ASN CB 1 1
13 25657 1 1 9 ASN CG C -88.005 -58.011 -26.405 1.00 . A A . 9 ASN CG 1 1
13 25658 1 1 9 ASN H H -85.889 -55.627 -28.281 1.00 . A A . 9 ASN H 1 1
13 25659 1 1 9 ASN HA H -85.456 -57.166 -26.714 1.00 . A A . 9 ASN HA 1 1
13 25660 1 1 9 ASN HB2 H -87.421 -58.898 -28.253 1.00 . A A . 9 ASN HB2 1 1
13 25661 1 1 9 ASN HB3 H -86.561 -59.522 -26.848 1.00 . A A . 9 ASN HB3 1 1
13 25662 1 1 9 ASN HD21 H -88.981 -57.235 -27.955 1.00 . A A . 9 ASN HD21 1 1
13 25663 1 1 9 ASN HD22 H -89.663 -56.926 -26.399 1.00 . A A . 9 ASN HD22 1 1
13 25664 1 1 9 ASN N N -86.114 -56.536 -28.567 1.00 . A A . 9 ASN N 1 1
13 25665 1 1 9 ASN ND2 N -88.981 -57.325 -26.975 1.00 . A A . 9 ASN ND2 1 1
13 25666 1 1 9 ASN O O -83.891 -59.169 -27.328 1.00 . A A . 9 ASN O 1 1
13 25667 1 1 9 ASN OD1 O -87.935 -58.149 -25.183 1.00 . A A . 9 ASN OD1 1 1
13 25668 1 1 10 ARG C C -81.675 -58.292 -29.729 1.00 . A A . 10 ARG C 1 1
13 25669 1 1 10 ARG CA C -83.000 -59.024 -30.013 1.00 . A A . 10 ARG CA 1 1
13 25670 1 1 10 ARG CB C -83.217 -59.181 -31.544 1.00 . A A . 10 ARG CB 1 1
13 25671 1 1 10 ARG CD C -82.344 -60.103 -33.775 1.00 . A A . 10 ARG CD 1 1
13 25672 1 1 10 ARG CG C -82.134 -60.020 -32.254 1.00 . A A . 10 ARG CG 1 1
13 25673 1 1 10 ARG CZ C -81.232 -61.231 -35.715 1.00 . A A . 10 ARG CZ 1 1
13 25674 1 1 10 ARG H H -84.594 -57.640 -29.962 1.00 . A A . 10 ARG H 1 1
13 25675 1 1 10 ARG HA H -82.967 -60.017 -29.564 1.00 . A A . 10 ARG HA 1 1
13 25676 1 1 10 ARG HB2 H -84.178 -59.658 -31.712 1.00 . A A . 10 ARG HB2 1 1
13 25677 1 1 10 ARG HB3 H -83.240 -58.194 -31.998 1.00 . A A . 10 ARG HB3 1 1
13 25678 1 1 10 ARG HD2 H -83.355 -60.434 -33.975 1.00 . A A . 10 ARG HD2 1 1
13 25679 1 1 10 ARG HD3 H -82.193 -59.119 -34.205 1.00 . A A . 10 ARG HD3 1 1
13 25680 1 1 10 ARG HE H -80.881 -61.614 -33.784 1.00 . A A . 10 ARG HE 1 1
13 25681 1 1 10 ARG HG2 H -81.162 -59.581 -32.059 1.00 . A A . 10 ARG HG2 1 1
13 25682 1 1 10 ARG HG3 H -82.156 -61.025 -31.846 1.00 . A A . 10 ARG HG3 1 1
13 25683 1 1 10 ARG HH11 H -82.511 -59.765 -36.297 1.00 . A A . 10 ARG HH11 1 1
13 25684 1 1 10 ARG HH12 H -81.731 -60.628 -37.585 1.00 . A A . 10 ARG HH12 1 1
13 25685 1 1 10 ARG HH21 H -79.895 -62.729 -35.472 1.00 . A A . 10 ARG HH21 1 1
13 25686 1 1 10 ARG HH22 H -80.266 -62.325 -37.116 1.00 . A A . 10 ARG HH22 1 1
13 25687 1 1 10 ARG N N -84.123 -58.286 -29.410 1.00 . A A . 10 ARG N 1 1
13 25688 1 1 10 ARG NE N -81.406 -61.053 -34.398 1.00 . A A . 10 ARG NE 1 1
13 25689 1 1 10 ARG NH1 N -81.878 -60.482 -36.604 1.00 . A A . 10 ARG NH1 1 1
13 25690 1 1 10 ARG NH2 N -80.395 -62.167 -36.134 1.00 . A A . 10 ARG NH2 1 1
13 25691 1 1 10 ARG O O -81.509 -57.134 -30.122 1.00 . A A . 10 ARG O 1 1
13 25692 1 1 11 LYS C C -78.318 -59.264 -29.369 1.00 . A A . 11 LYS C 1 1
13 25693 1 1 11 LYS CA C -79.419 -58.443 -28.683 1.00 . A A . 11 LYS CA 1 1
13 25694 1 1 11 LYS CB C -79.223 -58.455 -27.144 1.00 . A A . 11 LYS CB 1 1
13 25695 1 1 11 LYS CD C -79.841 -57.456 -24.866 1.00 . A A . 11 LYS CD 1 1
13 25696 1 1 11 LYS CE C -80.698 -56.433 -24.097 1.00 . A A . 11 LYS CE 1 1
13 25697 1 1 11 LYS CG C -80.173 -57.512 -26.371 1.00 . A A . 11 LYS CG 1 1
13 25698 1 1 11 LYS H H -80.970 -59.891 -28.755 1.00 . A A . 11 LYS H 1 1
13 25699 1 1 11 LYS HA H -79.354 -57.419 -29.039 1.00 . A A . 11 LYS HA 1 1
13 25700 1 1 11 LYS HB2 H -79.378 -59.467 -26.780 1.00 . A A . 11 LYS HB2 1 1
13 25701 1 1 11 LYS HB3 H -78.200 -58.162 -26.921 1.00 . A A . 11 LYS HB3 1 1
13 25702 1 1 11 LYS HD2 H -80.002 -58.437 -24.438 1.00 . A A . 11 LYS HD2 1 1
13 25703 1 1 11 LYS HD3 H -78.794 -57.188 -24.749 1.00 . A A . 11 LYS HD3 1 1
13 25704 1 1 11 LYS HE2 H -80.568 -55.454 -24.543 1.00 . A A . 11 LYS HE2 1 1
13 25705 1 1 11 LYS HE3 H -81.740 -56.720 -24.159 1.00 . A A . 11 LYS HE3 1 1
13 25706 1 1 11 LYS HG2 H -80.093 -56.510 -26.786 1.00 . A A . 11 LYS HG2 1 1
13 25707 1 1 11 LYS HG3 H -81.193 -57.864 -26.494 1.00 . A A . 11 LYS HG3 1 1
13 25708 1 1 11 LYS HZ1 H -80.446 -57.273 -22.207 1.00 . A A . 11 LYS HZ1 1 1
13 25709 1 1 11 LYS HZ2 H -80.877 -55.641 -22.174 1.00 . A A . 11 LYS HZ2 1 1
13 25710 1 1 11 LYS HZ3 H -79.300 -56.090 -22.588 1.00 . A A . 11 LYS HZ3 1 1
13 25711 1 1 11 LYS N N -80.750 -58.979 -29.036 1.00 . A A . 11 LYS N 1 1
13 25712 1 1 11 LYS NZ N -80.303 -56.354 -22.668 1.00 . A A . 11 LYS NZ 1 1
13 25713 1 1 11 LYS O O -78.532 -60.430 -29.724 1.00 . A A . 11 LYS O 1 1
13 25714 1 1 12 ILE C C -75.357 -60.299 -29.105 1.00 . A A . 12 ILE C 1 1
13 25715 1 1 12 ILE CA C -75.962 -59.309 -30.140 1.00 . A A . 12 ILE CA 1 1
13 25716 1 1 12 ILE CB C -74.889 -58.268 -30.681 1.00 . A A . 12 ILE CB 1 1
13 25717 1 1 12 ILE CD1 C -73.452 -56.197 -30.027 1.00 . A A . 12 ILE CD1 1 1
13 25718 1 1 12 ILE CG1 C -74.503 -57.203 -29.596 1.00 . A A . 12 ILE CG1 1 1
13 25719 1 1 12 ILE CG2 C -75.414 -57.576 -31.968 1.00 . A A . 12 ILE CG2 1 1
13 25720 1 1 12 ILE H H -77.071 -57.690 -29.322 1.00 . A A . 12 ILE H 1 1
13 25721 1 1 12 ILE HA H -76.309 -59.890 -30.995 1.00 . A A . 12 ILE HA 1 1
13 25722 1 1 12 ILE HB H -73.997 -58.825 -30.957 1.00 . A A . 12 ILE HB 1 1
13 25723 1 1 12 ILE HD11 H -73.804 -55.647 -30.888 1.00 . A A . 12 ILE HD11 1 1
13 25724 1 1 12 ILE HD12 H -72.536 -56.714 -30.276 1.00 . A A . 12 ILE HD12 1 1
13 25725 1 1 12 ILE HD13 H -73.265 -55.508 -29.216 1.00 . A A . 12 ILE HD13 1 1
13 25726 1 1 12 ILE HG12 H -75.383 -56.642 -29.312 1.00 . A A . 12 ILE HG12 1 1
13 25727 1 1 12 ILE HG13 H -74.122 -57.712 -28.716 1.00 . A A . 12 ILE HG13 1 1
13 25728 1 1 12 ILE HG21 H -76.316 -57.018 -31.742 1.00 . A A . 12 ILE HG21 1 1
13 25729 1 1 12 ILE HG22 H -75.644 -58.324 -32.717 1.00 . A A . 12 ILE HG22 1 1
13 25730 1 1 12 ILE HG23 H -74.665 -56.901 -32.363 1.00 . A A . 12 ILE HG23 1 1
13 25731 1 1 12 ILE N N -77.143 -58.638 -29.567 1.00 . A A . 12 ILE N 1 1
13 25732 1 1 12 ILE O O -74.588 -59.922 -28.217 1.00 . A A . 12 ILE O 1 1
13 25733 1 1 13 THR C C -73.942 -63.149 -28.485 1.00 . A A . 13 THR C 1 1
13 25734 1 1 13 THR CA C -75.391 -62.648 -28.266 1.00 . A A . 13 THR CA 1 1
13 25735 1 1 13 THR CB C -76.399 -63.844 -28.395 1.00 . A A . 13 THR CB 1 1
13 25736 1 1 13 THR CG2 C -77.816 -63.454 -27.921 1.00 . A A . 13 THR CG2 1 1
13 25737 1 1 13 THR H H -76.339 -61.812 -29.976 1.00 . A A . 13 THR H 1 1
13 25738 1 1 13 THR HA H -75.463 -62.250 -27.257 1.00 . A A . 13 THR HA 1 1
13 25739 1 1 13 THR HB H -76.044 -64.672 -27.785 1.00 . A A . 13 THR HB 1 1
13 25740 1 1 13 THR HG1 H -77.100 -64.989 -29.849 1.00 . A A . 13 THR HG1 1 1
13 25741 1 1 13 THR HG21 H -77.781 -63.138 -26.888 1.00 . A A . 13 THR HG21 1 1
13 25742 1 1 13 THR HG22 H -78.480 -64.307 -28.009 1.00 . A A . 13 THR HG22 1 1
13 25743 1 1 13 THR HG23 H -78.196 -62.644 -28.531 1.00 . A A . 13 THR HG23 1 1
13 25744 1 1 13 THR N N -75.761 -61.574 -29.217 1.00 . A A . 13 THR N 1 1
13 25745 1 1 13 THR O O -73.450 -63.981 -27.713 1.00 . A A . 13 THR O 1 1
13 25746 1 1 13 THR OG1 O -76.455 -64.281 -29.767 1.00 . A A . 13 THR OG1 1 1
13 25747 1 1 14 GLY C C -70.930 -62.450 -28.762 1.00 . A A . 14 GLY C 1 1
13 25748 1 1 14 GLY CA C -71.890 -62.960 -29.841 1.00 . A A . 14 GLY CA 1 1
13 25749 1 1 14 GLY H H -73.758 -62.032 -30.146 1.00 . A A . 14 GLY H 1 1
13 25750 1 1 14 GLY HA2 H -71.790 -64.039 -29.940 1.00 . A A . 14 GLY HA2 1 1
13 25751 1 1 14 GLY HA3 H -71.627 -62.505 -30.785 1.00 . A A . 14 GLY HA3 1 1
13 25752 1 1 14 GLY N N -73.280 -62.636 -29.548 1.00 . A A . 14 GLY N 1 1
13 25753 1 1 14 GLY O O -70.899 -61.248 -28.475 1.00 . A A . 14 GLY O 1 1
13 25754 1 1 15 GLY C C -67.833 -62.721 -27.741 1.00 . A A . 15 GLY C 1 1
13 25755 1 1 15 GLY CA C -69.186 -63.032 -27.122 1.00 . A A . 15 GLY CA 1 1
13 25756 1 1 15 GLY H H -70.297 -64.313 -28.389 1.00 . A A . 15 GLY H 1 1
13 25757 1 1 15 GLY HA2 H -69.529 -62.176 -26.545 1.00 . A A . 15 GLY HA2 1 1
13 25758 1 1 15 GLY HA3 H -69.080 -63.872 -26.451 1.00 . A A . 15 GLY HA3 1 1
13 25759 1 1 15 GLY N N -70.176 -63.374 -28.143 1.00 . A A . 15 GLY N 1 1
13 25760 1 1 15 GLY O O -67.030 -63.634 -27.959 1.00 . A A . 15 GLY O 1 1
13 25761 1 1 16 LEU C C -65.238 -60.969 -27.569 1.00 . A A . 16 LEU C 1 1
13 25762 1 1 16 LEU CA C -66.336 -60.955 -28.643 1.00 . A A . 16 LEU CA 1 1
13 25763 1 1 16 LEU CB C -66.494 -59.523 -29.260 1.00 . A A . 16 LEU CB 1 1
13 25764 1 1 16 LEU CD1 C -66.672 -60.290 -31.710 1.00 . A A . 16 LEU CD1 1 1
13 25765 1 1 16 LEU CD2 C -68.794 -59.706 -30.429 1.00 . A A . 16 LEU CD2 1 1
13 25766 1 1 16 LEU CG C -67.292 -59.407 -30.606 1.00 . A A . 16 LEU CG 1 1
13 25767 1 1 16 LEU H H -68.288 -60.779 -27.846 1.00 . A A . 16 LEU H 1 1
13 25768 1 1 16 LEU HA H -66.056 -61.646 -29.438 1.00 . A A . 16 LEU HA 1 1
13 25769 1 1 16 LEU HB2 H -66.983 -58.895 -28.521 1.00 . A A . 16 LEU HB2 1 1
13 25770 1 1 16 LEU HB3 H -65.500 -59.114 -29.430 1.00 . A A . 16 LEU HB3 1 1
13 25771 1 1 16 LEU HD11 H -65.638 -60.005 -31.864 1.00 . A A . 16 LEU HD11 1 1
13 25772 1 1 16 LEU HD12 H -67.214 -60.144 -32.634 1.00 . A A . 16 LEU HD12 1 1
13 25773 1 1 16 LEU HD13 H -66.717 -61.337 -31.430 1.00 . A A . 16 LEU HD13 1 1
13 25774 1 1 16 LEU HD21 H -69.214 -59.021 -29.702 1.00 . A A . 16 LEU HD21 1 1
13 25775 1 1 16 LEU HD22 H -68.934 -60.722 -30.080 1.00 . A A . 16 LEU HD22 1 1
13 25776 1 1 16 LEU HD23 H -69.312 -59.578 -31.374 1.00 . A A . 16 LEU HD23 1 1
13 25777 1 1 16 LEU HG H -67.216 -58.380 -30.952 1.00 . A A . 16 LEU HG 1 1
13 25778 1 1 16 LEU N N -67.597 -61.434 -28.050 1.00 . A A . 16 LEU N 1 1
13 25779 1 1 16 LEU O O -65.047 -59.982 -26.852 1.00 . A A . 16 LEU O 1 1
13 25780 1 1 17 LYS C C -62.693 -63.573 -26.823 1.00 . A A . 17 LYS C 1 1
13 25781 1 1 17 LYS CA C -63.561 -62.368 -26.402 1.00 . A A . 17 LYS CA 1 1
13 25782 1 1 17 LYS CB C -64.279 -62.596 -25.031 1.00 . A A . 17 LYS CB 1 1
13 25783 1 1 17 LYS CD C -62.618 -61.372 -23.475 1.00 . A A . 17 LYS CD 1 1
13 25784 1 1 17 LYS CE C -63.583 -60.244 -23.062 1.00 . A A . 17 LYS CE 1 1
13 25785 1 1 17 LYS CG C -63.347 -62.700 -23.799 1.00 . A A . 17 LYS CG 1 1
13 25786 1 1 17 LYS H H -64.750 -62.840 -28.079 1.00 . A A . 17 LYS H 1 1
13 25787 1 1 17 LYS HA H -62.926 -61.488 -26.332 1.00 . A A . 17 LYS HA 1 1
13 25788 1 1 17 LYS HB2 H -64.971 -61.775 -24.862 1.00 . A A . 17 LYS HB2 1 1
13 25789 1 1 17 LYS HB3 H -64.866 -63.507 -25.097 1.00 . A A . 17 LYS HB3 1 1
13 25790 1 1 17 LYS HD2 H -61.921 -61.550 -22.660 1.00 . A A . 17 LYS HD2 1 1
13 25791 1 1 17 LYS HD3 H -62.060 -61.054 -24.348 1.00 . A A . 17 LYS HD3 1 1
13 25792 1 1 17 LYS HE2 H -64.321 -60.102 -23.844 1.00 . A A . 17 LYS HE2 1 1
13 25793 1 1 17 LYS HE3 H -64.088 -60.522 -22.142 1.00 . A A . 17 LYS HE3 1 1
13 25794 1 1 17 LYS HG2 H -63.936 -62.994 -22.937 1.00 . A A . 17 LYS HG2 1 1
13 25795 1 1 17 LYS HG3 H -62.603 -63.467 -23.989 1.00 . A A . 17 LYS HG3 1 1
13 25796 1 1 17 LYS HZ1 H -62.146 -59.065 -22.113 1.00 . A A . 17 LYS HZ1 1 1
13 25797 1 1 17 LYS HZ2 H -63.537 -58.222 -22.552 1.00 . A A . 17 LYS HZ2 1 1
13 25798 1 1 17 LYS HZ3 H -62.405 -58.657 -23.732 1.00 . A A . 17 LYS HZ3 1 1
13 25799 1 1 17 LYS N N -64.559 -62.121 -27.444 1.00 . A A . 17 LYS N 1 1
13 25800 1 1 17 LYS NZ N -62.869 -58.960 -22.849 1.00 . A A . 17 LYS NZ 1 1
13 25801 1 1 17 LYS O O -62.875 -64.697 -26.340 1.00 . A A . 17 LYS O 1 1
13 25802 1 1 18 GLY C C -59.576 -64.385 -27.511 1.00 . A A . 18 GLY C 1 1
13 25803 1 1 18 GLY CA C -60.876 -64.353 -28.298 1.00 . A A . 18 GLY CA 1 1
13 25804 1 1 18 GLY H H -61.742 -62.424 -28.165 1.00 . A A . 18 GLY H 1 1
13 25805 1 1 18 GLY HA2 H -61.347 -65.330 -28.249 1.00 . A A . 18 GLY HA2 1 1
13 25806 1 1 18 GLY HA3 H -60.658 -64.131 -29.331 1.00 . A A . 18 GLY HA3 1 1
13 25807 1 1 18 GLY N N -61.791 -63.329 -27.790 1.00 . A A . 18 GLY N 1 1
13 25808 1 1 18 GLY O O -58.543 -63.881 -27.976 1.00 . A A . 18 GLY O 1 1
13 25809 1 1 19 LYS C C -57.503 -66.147 -25.879 1.00 . A A . 19 LYS C 1 1
13 25810 1 1 19 LYS CA C -58.474 -65.055 -25.400 1.00 . A A . 19 LYS CA 1 1
13 25811 1 1 19 LYS CB C -58.925 -65.304 -23.930 1.00 . A A . 19 LYS CB 1 1
13 25812 1 1 19 LYS CD C -59.150 -62.788 -23.333 1.00 . A A . 19 LYS CD 1 1
13 25813 1 1 19 LYS CE C -57.908 -62.708 -22.432 1.00 . A A . 19 LYS CE 1 1
13 25814 1 1 19 LYS CG C -59.818 -64.188 -23.342 1.00 . A A . 19 LYS CG 1 1
13 25815 1 1 19 LYS H H -60.486 -65.357 -26.016 1.00 . A A . 19 LYS H 1 1
13 25816 1 1 19 LYS HA H -57.959 -64.098 -25.439 1.00 . A A . 19 LYS HA 1 1
13 25817 1 1 19 LYS HB2 H -59.478 -66.238 -23.887 1.00 . A A . 19 LYS HB2 1 1
13 25818 1 1 19 LYS HB3 H -58.043 -65.401 -23.302 1.00 . A A . 19 LYS HB3 1 1
13 25819 1 1 19 LYS HD2 H -58.859 -62.525 -24.345 1.00 . A A . 19 LYS HD2 1 1
13 25820 1 1 19 LYS HD3 H -59.880 -62.063 -22.982 1.00 . A A . 19 LYS HD3 1 1
13 25821 1 1 19 LYS HE2 H -58.185 -62.967 -21.417 1.00 . A A . 19 LYS HE2 1 1
13 25822 1 1 19 LYS HE3 H -57.166 -63.410 -22.788 1.00 . A A . 19 LYS HE3 1 1
13 25823 1 1 19 LYS HG2 H -60.728 -64.129 -23.929 1.00 . A A . 19 LYS HG2 1 1
13 25824 1 1 19 LYS HG3 H -60.081 -64.457 -22.321 1.00 . A A . 19 LYS HG3 1 1
13 25825 1 1 19 LYS HZ1 H -56.999 -61.092 -23.391 1.00 . A A . 19 LYS HZ1 1 1
13 25826 1 1 19 LYS HZ2 H -56.493 -61.311 -21.794 1.00 . A A . 19 LYS HZ2 1 1
13 25827 1 1 19 LYS HZ3 H -58.012 -60.649 -22.112 1.00 . A A . 19 LYS HZ3 1 1
13 25828 1 1 19 LYS N N -59.635 -64.967 -26.303 1.00 . A A . 19 LYS N 1 1
13 25829 1 1 19 LYS NZ N -57.311 -61.346 -22.431 1.00 . A A . 19 LYS NZ 1 1
13 25830 1 1 19 LYS O O -57.723 -67.337 -25.638 1.00 . A A . 19 LYS O 1 1
13 25831 1 1 20 HIS C C -54.586 -67.150 -25.935 1.00 . A A . 20 HIS C 1 1
13 25832 1 1 20 HIS CA C -55.389 -66.574 -27.118 1.00 . A A . 20 HIS CA 1 1
13 25833 1 1 20 HIS CB C -54.461 -65.764 -28.064 1.00 . A A . 20 HIS CB 1 1
13 25834 1 1 20 HIS CD2 C -55.609 -65.584 -30.399 1.00 . A A . 20 HIS CD2 1 1
13 25835 1 1 20 HIS CE1 C -56.169 -63.468 -30.321 1.00 . A A . 20 HIS CE1 1 1
13 25836 1 1 20 HIS CG C -55.185 -65.096 -29.209 1.00 . A A . 20 HIS CG 1 1
13 25837 1 1 20 HIS H H -56.425 -64.753 -26.825 1.00 . A A . 20 HIS H 1 1
13 25838 1 1 20 HIS HA H -55.844 -67.388 -27.677 1.00 . A A . 20 HIS HA 1 1
13 25839 1 1 20 HIS HB2 H -53.959 -64.991 -27.496 1.00 . A A . 20 HIS HB2 1 1
13 25840 1 1 20 HIS HB3 H -53.716 -66.431 -28.482 1.00 . A A . 20 HIS HB3 1 1
13 25841 1 1 20 HIS HD1 H -55.371 -63.124 -28.472 1.00 . A A . 20 HIS HD1 1 1
13 25842 1 1 20 HIS HD2 H -55.504 -66.602 -30.747 1.00 . A A . 20 HIS HD2 1 1
13 25843 1 1 20 HIS HE1 H -56.557 -62.498 -30.592 1.00 . A A . 20 HIS HE1 1 1
13 25844 1 1 20 HIS HE2 H -56.643 -64.620 -31.947 1.00 . A A . 20 HIS HE2 1 1
13 25845 1 1 20 HIS N N -56.463 -65.708 -26.610 1.00 . A A . 20 HIS N 1 1
13 25846 1 1 20 HIS ND1 N -55.546 -63.761 -29.197 1.00 . A A . 20 HIS ND1 1 1
13 25847 1 1 20 HIS NE2 N -56.221 -64.554 -31.066 1.00 . A A . 20 HIS NE2 1 1
13 25848 1 1 20 HIS O O -53.730 -66.462 -25.366 1.00 . A A . 20 HIS O 1 1
13 25849 1 1 21 ARG C C -52.858 -69.617 -24.838 1.00 . A A . 21 ARG C 1 1
13 25850 1 1 21 ARG CA C -54.254 -69.098 -24.430 1.00 . A A . 21 ARG CA 1 1
13 25851 1 1 21 ARG CB C -55.156 -70.258 -23.919 1.00 . A A . 21 ARG CB 1 1
13 25852 1 1 21 ARG CD C -56.160 -68.897 -21.978 1.00 . A A . 21 ARG CD 1 1
13 25853 1 1 21 ARG CG C -56.445 -69.811 -23.186 1.00 . A A . 21 ARG CG 1 1
13 25854 1 1 21 ARG CZ C -54.721 -68.888 -19.920 1.00 . A A . 21 ARG CZ 1 1
13 25855 1 1 21 ARG H H -55.643 -68.852 -26.014 1.00 . A A . 21 ARG H 1 1
13 25856 1 1 21 ARG HA H -54.116 -68.387 -23.620 1.00 . A A . 21 ARG HA 1 1
13 25857 1 1 21 ARG HB2 H -55.445 -70.870 -24.768 1.00 . A A . 21 ARG HB2 1 1
13 25858 1 1 21 ARG HB3 H -54.580 -70.881 -23.237 1.00 . A A . 21 ARG HB3 1 1
13 25859 1 1 21 ARG HD2 H -55.784 -67.942 -22.341 1.00 . A A . 21 ARG HD2 1 1
13 25860 1 1 21 ARG HD3 H -57.085 -68.727 -21.440 1.00 . A A . 21 ARG HD3 1 1
13 25861 1 1 21 ARG HE H -54.769 -70.338 -21.302 1.00 . A A . 21 ARG HE 1 1
13 25862 1 1 21 ARG HG2 H -57.073 -69.268 -23.888 1.00 . A A . 21 ARG HG2 1 1
13 25863 1 1 21 ARG HG3 H -56.978 -70.691 -22.843 1.00 . A A . 21 ARG HG3 1 1
13 25864 1 1 21 ARG HH11 H -56.027 -67.335 -19.968 1.00 . A A . 21 ARG HH11 1 1
13 25865 1 1 21 ARG HH12 H -54.920 -67.333 -18.634 1.00 . A A . 21 ARG HH12 1 1
13 25866 1 1 21 ARG HH21 H -53.330 -70.315 -19.557 1.00 . A A . 21 ARG HH21 1 1
13 25867 1 1 21 ARG HH22 H -53.402 -69.027 -18.392 1.00 . A A . 21 ARG HH22 1 1
13 25868 1 1 21 ARG N N -54.918 -68.393 -25.541 1.00 . A A . 21 ARG N 1 1
13 25869 1 1 21 ARG NE N -55.164 -69.474 -21.048 1.00 . A A . 21 ARG NE 1 1
13 25870 1 1 21 ARG NH1 N -55.271 -67.763 -19.468 1.00 . A A . 21 ARG NH1 1 1
13 25871 1 1 21 ARG NH2 N -53.745 -69.458 -19.232 1.00 . A A . 21 ARG NH2 1 1
13 25872 1 1 21 ARG O O -52.397 -69.375 -25.962 1.00 . A A . 21 ARG O 1 1
13 25873 1 1 22 ASP C C -50.585 -71.666 -25.259 1.00 . A A . 22 ASP C 1 1
13 25874 1 1 22 ASP CA C -50.803 -70.785 -24.013 1.00 . A A . 22 ASP CA 1 1
13 25875 1 1 22 ASP CB C -50.392 -71.576 -22.744 1.00 . A A . 22 ASP CB 1 1
13 25876 1 1 22 ASP CG C -50.611 -70.794 -21.439 1.00 . A A . 22 ASP CG 1 1
13 25877 1 1 22 ASP H H -52.690 -70.558 -23.077 1.00 . A A . 22 ASP H 1 1
13 25878 1 1 22 ASP HA H -50.176 -69.901 -24.089 1.00 . A A . 22 ASP HA 1 1
13 25879 1 1 22 ASP HB2 H -50.969 -72.495 -22.695 1.00 . A A . 22 ASP HB2 1 1
13 25880 1 1 22 ASP HB3 H -49.338 -71.841 -22.816 1.00 . A A . 22 ASP HB3 1 1
13 25881 1 1 22 ASP N N -52.205 -70.328 -23.895 1.00 . A A . 22 ASP N 1 1
13 25882 1 1 22 ASP O O -50.983 -72.837 -25.277 1.00 . A A . 22 ASP O 1 1
13 25883 1 1 22 ASP OD1 O -51.740 -70.818 -20.904 1.00 . A A . 22 ASP OD1 1 1
13 25884 1 1 22 ASP OD2 O -49.663 -70.135 -20.958 1.00 . A A . 22 ASP OD2 1 1
13 25885 1 1 23 LYS C C -48.140 -71.473 -27.855 1.00 . A A . 23 LYS C 1 1
13 25886 1 1 23 LYS CA C -49.612 -71.772 -27.550 1.00 . A A . 23 LYS CA 1 1
13 25887 1 1 23 LYS CB C -50.529 -71.340 -28.743 1.00 . A A . 23 LYS CB 1 1
13 25888 1 1 23 LYS CD C -52.190 -73.279 -28.426 1.00 . A A . 23 LYS CD 1 1
13 25889 1 1 23 LYS CE C -53.648 -73.700 -28.206 1.00 . A A . 23 LYS CE 1 1
13 25890 1 1 23 LYS CG C -52.018 -71.750 -28.591 1.00 . A A . 23 LYS CG 1 1
13 25891 1 1 23 LYS H H -49.794 -70.114 -26.243 1.00 . A A . 23 LYS H 1 1
13 25892 1 1 23 LYS HA H -49.722 -72.843 -27.389 1.00 . A A . 23 LYS HA 1 1
13 25893 1 1 23 LYS HB2 H -50.488 -70.261 -28.840 1.00 . A A . 23 LYS HB2 1 1
13 25894 1 1 23 LYS HB3 H -50.148 -71.784 -29.660 1.00 . A A . 23 LYS HB3 1 1
13 25895 1 1 23 LYS HD2 H -51.818 -73.772 -29.316 1.00 . A A . 23 LYS HD2 1 1
13 25896 1 1 23 LYS HD3 H -51.603 -73.604 -27.569 1.00 . A A . 23 LYS HD3 1 1
13 25897 1 1 23 LYS HE2 H -53.684 -74.767 -28.043 1.00 . A A . 23 LYS HE2 1 1
13 25898 1 1 23 LYS HE3 H -54.036 -73.196 -27.327 1.00 . A A . 23 LYS HE3 1 1
13 25899 1 1 23 LYS HG2 H -52.430 -71.255 -27.718 1.00 . A A . 23 LYS HG2 1 1
13 25900 1 1 23 LYS HG3 H -52.563 -71.426 -29.474 1.00 . A A . 23 LYS HG3 1 1
13 25901 1 1 23 LYS HZ1 H -55.508 -73.611 -29.146 1.00 . A A . 23 LYS HZ1 1 1
13 25902 1 1 23 LYS HZ2 H -54.224 -73.916 -30.194 1.00 . A A . 23 LYS HZ2 1 1
13 25903 1 1 23 LYS HZ3 H -54.462 -72.361 -29.584 1.00 . A A . 23 LYS HZ3 1 1
13 25904 1 1 23 LYS N N -49.990 -71.071 -26.306 1.00 . A A . 23 LYS N 1 1
13 25905 1 1 23 LYS NZ N -54.519 -73.375 -29.362 1.00 . A A . 23 LYS NZ 1 1
13 25906 1 1 23 LYS O O -47.729 -70.308 -27.841 1.00 . A A . 23 LYS O 1 1
13 25907 1 1 24 ARG C C -45.635 -71.815 -29.786 1.00 . A A . 24 ARG C 1 1
13 25908 1 1 24 ARG CA C -45.917 -72.409 -28.393 1.00 . A A . 24 ARG CA 1 1
13 25909 1 1 24 ARG CB C -45.201 -73.780 -28.244 1.00 . A A . 24 ARG CB 1 1
13 25910 1 1 24 ARG CD C -44.731 -76.105 -29.224 1.00 . A A . 24 ARG CD 1 1
13 25911 1 1 24 ARG CG C -45.632 -74.859 -29.266 1.00 . A A . 24 ARG CG 1 1
13 25912 1 1 24 ARG CZ C -43.666 -77.293 -27.287 1.00 . A A . 24 ARG CZ 1 1
13 25913 1 1 24 ARG H H -47.769 -73.418 -28.156 1.00 . A A . 24 ARG H 1 1
13 25914 1 1 24 ARG HA H -45.506 -71.727 -27.648 1.00 . A A . 24 ARG HA 1 1
13 25915 1 1 24 ARG HB2 H -44.131 -73.622 -28.343 1.00 . A A . 24 ARG HB2 1 1
13 25916 1 1 24 ARG HB3 H -45.398 -74.160 -27.245 1.00 . A A . 24 ARG HB3 1 1
13 25917 1 1 24 ARG HD2 H -45.091 -76.816 -29.960 1.00 . A A . 24 ARG HD2 1 1
13 25918 1 1 24 ARG HD3 H -43.713 -75.816 -29.484 1.00 . A A . 24 ARG HD3 1 1
13 25919 1 1 24 ARG HE H -45.607 -76.833 -27.454 1.00 . A A . 24 ARG HE 1 1
13 25920 1 1 24 ARG HG2 H -46.653 -75.159 -29.051 1.00 . A A . 24 ARG HG2 1 1
13 25921 1 1 24 ARG HG3 H -45.597 -74.433 -30.266 1.00 . A A . 24 ARG HG3 1 1
13 25922 1 1 24 ARG HH11 H -42.323 -76.678 -28.668 1.00 . A A . 24 ARG HH11 1 1
13 25923 1 1 24 ARG HH12 H -41.661 -77.569 -27.336 1.00 . A A . 24 ARG HH12 1 1
13 25924 1 1 24 ARG HH21 H -44.728 -78.031 -25.731 1.00 . A A . 24 ARG HH21 1 1
13 25925 1 1 24 ARG HH22 H -43.020 -78.331 -25.678 1.00 . A A . 24 ARG HH22 1 1
13 25926 1 1 24 ARG N N -47.360 -72.530 -28.130 1.00 . A A . 24 ARG N 1 1
13 25927 1 1 24 ARG NE N -44.735 -76.758 -27.899 1.00 . A A . 24 ARG NE 1 1
13 25928 1 1 24 ARG NH1 N -42.453 -77.169 -27.805 1.00 . A A . 24 ARG NH1 1 1
13 25929 1 1 24 ARG NH2 N -43.816 -77.933 -26.138 1.00 . A A . 24 ARG NH2 1 1
13 25930 1 1 24 ARG O O -44.506 -71.408 -30.050 1.00 . A A . 24 ARG O 1 1
13 25931 1 1 25 LYS C C -46.394 -69.623 -31.856 1.00 . A A . 25 LYS C 1 1
13 25932 1 1 25 LYS CA C -46.544 -71.150 -32.001 1.00 . A A . 25 LYS CA 1 1
13 25933 1 1 25 LYS CB C -47.763 -71.457 -32.903 1.00 . A A . 25 LYS CB 1 1
13 25934 1 1 25 LYS CD C -49.043 -73.129 -34.371 1.00 . A A . 25 LYS CD 1 1
13 25935 1 1 25 LYS CE C -50.394 -72.435 -34.093 1.00 . A A . 25 LYS CE 1 1
13 25936 1 1 25 LYS CG C -48.008 -72.947 -33.226 1.00 . A A . 25 LYS CG 1 1
13 25937 1 1 25 LYS H H -47.510 -72.202 -30.425 1.00 . A A . 25 LYS H 1 1
13 25938 1 1 25 LYS HA H -45.650 -71.545 -32.480 1.00 . A A . 25 LYS HA 1 1
13 25939 1 1 25 LYS HB2 H -48.654 -71.068 -32.418 1.00 . A A . 25 LYS HB2 1 1
13 25940 1 1 25 LYS HB3 H -47.631 -70.924 -33.843 1.00 . A A . 25 LYS HB3 1 1
13 25941 1 1 25 LYS HD2 H -48.626 -72.716 -35.282 1.00 . A A . 25 LYS HD2 1 1
13 25942 1 1 25 LYS HD3 H -49.217 -74.190 -34.516 1.00 . A A . 25 LYS HD3 1 1
13 25943 1 1 25 LYS HE2 H -50.876 -72.920 -33.255 1.00 . A A . 25 LYS HE2 1 1
13 25944 1 1 25 LYS HE3 H -50.221 -71.393 -33.846 1.00 . A A . 25 LYS HE3 1 1
13 25945 1 1 25 LYS HG2 H -47.068 -73.406 -33.525 1.00 . A A . 25 LYS HG2 1 1
13 25946 1 1 25 LYS HG3 H -48.374 -73.444 -32.333 1.00 . A A . 25 LYS HG3 1 1
13 25947 1 1 25 LYS HZ1 H -50.878 -72.003 -36.077 1.00 . A A . 25 LYS HZ1 1 1
13 25948 1 1 25 LYS HZ2 H -52.212 -72.044 -35.039 1.00 . A A . 25 LYS HZ2 1 1
13 25949 1 1 25 LYS HZ3 H -51.484 -73.485 -35.531 1.00 . A A . 25 LYS HZ3 1 1
13 25950 1 1 25 LYS N N -46.659 -71.785 -30.674 1.00 . A A . 25 LYS N 1 1
13 25951 1 1 25 LYS NZ N -51.306 -72.497 -35.268 1.00 . A A . 25 LYS NZ 1 1
13 25952 1 1 25 LYS O O -47.376 -68.916 -31.615 1.00 . A A . 25 LYS O 1 1
13 25953 1 1 26 TYR C C -44.654 -67.308 -33.466 1.00 . A A . 26 TYR C 1 1
13 25954 1 1 26 TYR CA C -44.830 -67.712 -31.994 1.00 . A A . 26 TYR CA 1 1
13 25955 1 1 26 TYR CB C -43.569 -67.374 -31.127 1.00 . A A . 26 TYR CB 1 1
13 25956 1 1 26 TYR CD1 C -42.211 -69.545 -31.031 1.00 . A A . 26 TYR CD1 1 1
13 25957 1 1 26 TYR CD2 C -41.191 -67.658 -32.081 1.00 . A A . 26 TYR CD2 1 1
13 25958 1 1 26 TYR CE1 C -41.088 -70.300 -31.284 1.00 . A A . 26 TYR CE1 1 1
13 25959 1 1 26 TYR CE2 C -40.061 -68.416 -32.336 1.00 . A A . 26 TYR CE2 1 1
13 25960 1 1 26 TYR CG C -42.297 -68.206 -31.419 1.00 . A A . 26 TYR CG 1 1
13 25961 1 1 26 TYR CZ C -40.019 -69.737 -31.940 1.00 . A A . 26 TYR CZ 1 1
13 25962 1 1 26 TYR H H -44.425 -69.791 -32.022 1.00 . A A . 26 TYR H 1 1
13 25963 1 1 26 TYR HA H -45.682 -67.162 -31.583 1.00 . A A . 26 TYR HA 1 1
13 25964 1 1 26 TYR HB2 H -43.321 -66.326 -31.267 1.00 . A A . 26 TYR HB2 1 1
13 25965 1 1 26 TYR HB3 H -43.823 -67.517 -30.081 1.00 . A A . 26 TYR HB3 1 1
13 25966 1 1 26 TYR HD1 H -43.053 -69.999 -30.520 1.00 . A A . 26 TYR HD1 1 1
13 25967 1 1 26 TYR HD2 H -41.221 -66.620 -32.389 1.00 . A A . 26 TYR HD2 1 1
13 25968 1 1 26 TYR HE1 H -41.054 -71.337 -30.969 1.00 . A A . 26 TYR HE1 1 1
13 25969 1 1 26 TYR HE2 H -39.218 -67.973 -32.852 1.00 . A A . 26 TYR HE2 1 1
13 25970 1 1 26 TYR HH H -38.113 -69.978 -32.044 1.00 . A A . 26 TYR HH 1 1
13 25971 1 1 26 TYR N N -45.153 -69.147 -31.953 1.00 . A A . 26 TYR N 1 1
13 25972 1 1 26 TYR O O -43.697 -67.730 -34.119 1.00 . A A . 26 TYR O 1 1
13 25973 1 1 26 TYR OH O -38.904 -70.501 -32.199 1.00 . A A . 26 TYR OH 1 1
13 25974 1 1 27 GLU C C -44.458 -65.177 -35.691 1.00 . A A . 27 GLU C 1 1
13 25975 1 1 27 GLU CA C -45.642 -66.121 -35.409 1.00 . A A . 27 GLU CA 1 1
13 25976 1 1 27 GLU CB C -46.989 -65.443 -35.755 1.00 . A A . 27 GLU CB 1 1
13 25977 1 1 27 GLU CD C -49.542 -65.649 -35.901 1.00 . A A . 27 GLU CD 1 1
13 25978 1 1 27 GLU CG C -48.224 -66.344 -35.533 1.00 . A A . 27 GLU CG 1 1
13 25979 1 1 27 GLU H H -46.346 -66.231 -33.409 1.00 . A A . 27 GLU H 1 1
13 25980 1 1 27 GLU HA H -45.535 -67.019 -36.018 1.00 . A A . 27 GLU HA 1 1
13 25981 1 1 27 GLU HB2 H -47.096 -64.549 -35.142 1.00 . A A . 27 GLU HB2 1 1
13 25982 1 1 27 GLU HB3 H -46.968 -65.140 -36.799 1.00 . A A . 27 GLU HB3 1 1
13 25983 1 1 27 GLU HG2 H -48.113 -67.241 -36.135 1.00 . A A . 27 GLU HG2 1 1
13 25984 1 1 27 GLU HG3 H -48.259 -66.632 -34.485 1.00 . A A . 27 GLU HG3 1 1
13 25985 1 1 27 GLU N N -45.625 -66.540 -33.996 1.00 . A A . 27 GLU N 1 1
13 25986 1 1 27 GLU O O -44.470 -64.015 -35.277 1.00 . A A . 27 GLU O 1 1
13 25987 1 1 27 GLU OE1 O -50.110 -64.933 -35.047 1.00 . A A . 27 GLU OE1 1 1
13 25988 1 1 27 GLU OE2 O -50.018 -65.805 -37.046 1.00 . A A . 27 GLU OE2 1 1
13 25989 1 1 28 ILE C C -42.289 -64.008 -37.720 1.00 . A A . 28 ILE C 1 1
13 25990 1 1 28 ILE CA C -42.150 -65.024 -36.571 1.00 . A A . 28 ILE CA 1 1
13 25991 1 1 28 ILE CB C -40.979 -66.033 -36.881 1.00 . A A . 28 ILE CB 1 1
13 25992 1 1 28 ILE CD1 C -39.868 -68.240 -36.056 1.00 . A A . 28 ILE CD1 1 1
13 25993 1 1 28 ILE CG1 C -40.905 -67.156 -35.794 1.00 . A A . 28 ILE CG1 1 1
13 25994 1 1 28 ILE CG2 C -39.621 -65.286 -36.999 1.00 . A A . 28 ILE CG2 1 1
13 25995 1 1 28 ILE H H -43.523 -66.624 -36.704 1.00 . A A . 28 ILE H 1 1
13 25996 1 1 28 ILE HA H -41.894 -64.490 -35.651 1.00 . A A . 28 ILE HA 1 1
13 25997 1 1 28 ILE HB H -41.186 -66.492 -37.848 1.00 . A A . 28 ILE HB 1 1
13 25998 1 1 28 ILE HD11 H -38.879 -67.802 -36.093 1.00 . A A . 28 ILE HD11 1 1
13 25999 1 1 28 ILE HD12 H -40.079 -68.733 -36.997 1.00 . A A . 28 ILE HD12 1 1
13 26000 1 1 28 ILE HD13 H -39.907 -68.966 -35.258 1.00 . A A . 28 ILE HD13 1 1
13 26001 1 1 28 ILE HG12 H -40.671 -66.715 -34.836 1.00 . A A . 28 ILE HG12 1 1
13 26002 1 1 28 ILE HG13 H -41.870 -67.646 -35.724 1.00 . A A . 28 ILE HG13 1 1
13 26003 1 1 28 ILE HG21 H -38.834 -65.990 -37.236 1.00 . A A . 28 ILE HG21 1 1
13 26004 1 1 28 ILE HG22 H -39.386 -64.794 -36.062 1.00 . A A . 28 ILE HG22 1 1
13 26005 1 1 28 ILE HG23 H -39.674 -64.539 -37.786 1.00 . A A . 28 ILE HG23 1 1
13 26006 1 1 28 ILE N N -43.422 -65.720 -36.350 1.00 . A A . 28 ILE N 1 1
13 26007 1 1 28 ILE O O -42.278 -64.378 -38.898 1.00 . A A . 28 ILE O 1 1
13 26008 1 1 29 GLY C C -41.053 -60.885 -38.132 1.00 . A A . 29 GLY C 1 1
13 26009 1 1 29 GLY CA C -42.392 -61.606 -38.270 1.00 . A A . 29 GLY CA 1 1
13 26010 1 1 29 GLY H H -42.667 -62.559 -36.401 1.00 . A A . 29 GLY H 1 1
13 26011 1 1 29 GLY HA2 H -42.512 -61.947 -39.294 1.00 . A A . 29 GLY HA2 1 1
13 26012 1 1 29 GLY HA3 H -43.190 -60.914 -38.036 1.00 . A A . 29 GLY HA3 1 1
13 26013 1 1 29 GLY N N -42.472 -62.736 -37.345 1.00 . A A . 29 GLY N 1 1
13 26014 1 1 29 GLY O O -40.954 -59.677 -38.371 1.00 . A A . 29 GLY O 1 1
13 26015 1 1 30 ASN C C -37.734 -61.653 -38.631 1.00 . A A . 30 ASN C 1 1
13 26016 1 1 30 ASN CA C -38.656 -61.164 -37.492 1.00 . A A . 30 ASN CA 1 1
13 26017 1 1 30 ASN CB C -38.120 -61.680 -36.123 1.00 . A A . 30 ASN CB 1 1
13 26018 1 1 30 ASN CG C -38.840 -61.106 -34.893 1.00 . A A . 30 ASN CG 1 1
13 26019 1 1 30 ASN H H -40.193 -62.600 -37.576 1.00 . A A . 30 ASN H 1 1
13 26020 1 1 30 ASN HA H -38.671 -60.080 -37.476 1.00 . A A . 30 ASN HA 1 1
13 26021 1 1 30 ASN HB2 H -38.226 -62.752 -36.095 1.00 . A A . 30 ASN HB2 1 1
13 26022 1 1 30 ASN HB3 H -37.062 -61.434 -36.042 1.00 . A A . 30 ASN HB3 1 1
13 26023 1 1 30 ASN HD21 H -37.238 -61.436 -33.759 1.00 . A A . 30 ASN HD21 1 1
13 26024 1 1 30 ASN HD22 H -38.599 -60.735 -32.956 1.00 . A A . 30 ASN HD22 1 1
13 26025 1 1 30 ASN N N -40.023 -61.655 -37.726 1.00 . A A . 30 ASN N 1 1
13 26026 1 1 30 ASN ND2 N -38.159 -61.088 -33.756 1.00 . A A . 30 ASN ND2 1 1
13 26027 1 1 30 ASN O O -37.751 -62.846 -38.951 1.00 . A A . 30 ASN O 1 1
13 26028 1 1 30 ASN OD1 O -40.000 -60.701 -34.957 1.00 . A A . 30 ASN OD1 1 1
13 26029 1 1 31 PRO C C -34.612 -61.650 -39.595 1.00 . A A . 31 PRO C 1 1
13 26030 1 1 31 PRO CA C -35.906 -61.124 -40.283 1.00 . A A . 31 PRO CA 1 1
13 26031 1 1 31 PRO CB C -35.702 -59.772 -41.024 1.00 . A A . 31 PRO CB 1 1
13 26032 1 1 31 PRO CD C -36.952 -59.263 -39.041 1.00 . A A . 31 PRO CD 1 1
13 26033 1 1 31 PRO CG C -35.871 -58.733 -39.959 1.00 . A A . 31 PRO CG 1 1
13 26034 1 1 31 PRO HA H -36.273 -61.876 -40.970 1.00 . A A . 31 PRO HA 1 1
13 26035 1 1 31 PRO HB2 H -34.714 -59.730 -41.473 1.00 . A A . 31 PRO HB2 1 1
13 26036 1 1 31 PRO HB3 H -36.451 -59.664 -41.805 1.00 . A A . 31 PRO HB3 1 1
13 26037 1 1 31 PRO HD2 H -36.727 -59.024 -38.007 1.00 . A A . 31 PRO HD2 1 1
13 26038 1 1 31 PRO HD3 H -37.922 -58.857 -39.310 1.00 . A A . 31 PRO HD3 1 1
13 26039 1 1 31 PRO HG2 H -34.936 -58.603 -39.415 1.00 . A A . 31 PRO HG2 1 1
13 26040 1 1 31 PRO HG3 H -36.172 -57.788 -40.402 1.00 . A A . 31 PRO HG3 1 1
13 26041 1 1 31 PRO N N -36.928 -60.743 -39.267 1.00 . A A . 31 PRO N 1 1
13 26042 1 1 31 PRO O O -34.651 -61.914 -38.378 1.00 . A A . 31 PRO O 1 1
13 26043 1 1 32 PRO C C -31.850 -60.812 -38.762 1.00 . A A . 32 PRO C 1 1
13 26044 1 1 32 PRO CA C -32.137 -62.030 -39.670 1.00 . A A . 32 PRO CA 1 1
13 26045 1 1 32 PRO CB C -31.133 -62.125 -40.852 1.00 . A A . 32 PRO CB 1 1
13 26046 1 1 32 PRO CD C -33.340 -62.039 -41.807 1.00 . A A . 32 PRO CD 1 1
13 26047 1 1 32 PRO CG C -31.956 -62.633 -42.000 1.00 . A A . 32 PRO CG 1 1
13 26048 1 1 32 PRO HA H -32.111 -62.944 -39.081 1.00 . A A . 32 PRO HA 1 1
13 26049 1 1 32 PRO HB2 H -30.713 -61.145 -41.068 1.00 . A A . 32 PRO HB2 1 1
13 26050 1 1 32 PRO HB3 H -30.331 -62.810 -40.602 1.00 . A A . 32 PRO HB3 1 1
13 26051 1 1 32 PRO HD2 H -33.423 -61.083 -42.316 1.00 . A A . 32 PRO HD2 1 1
13 26052 1 1 32 PRO HD3 H -34.102 -62.719 -42.169 1.00 . A A . 32 PRO HD3 1 1
13 26053 1 1 32 PRO HG2 H -31.527 -62.303 -42.941 1.00 . A A . 32 PRO HG2 1 1
13 26054 1 1 32 PRO HG3 H -32.004 -63.717 -41.976 1.00 . A A . 32 PRO HG3 1 1
13 26055 1 1 32 PRO N N -33.454 -61.868 -40.330 1.00 . A A . 32 PRO N 1 1
13 26056 1 1 32 PRO O O -31.570 -59.719 -39.269 1.00 . A A . 32 PRO O 1 1
13 26057 1 1 33 THR C C -30.748 -59.084 -36.482 1.00 . A A . 33 THR C 1 1
13 26058 1 1 33 THR CA C -32.045 -59.932 -36.451 1.00 . A A . 33 THR CA 1 1
13 26059 1 1 33 THR CB C -32.325 -60.487 -35.014 1.00 . A A . 33 THR CB 1 1
13 26060 1 1 33 THR CG2 C -33.749 -61.074 -34.901 1.00 . A A . 33 THR CG2 1 1
13 26061 1 1 33 THR H H -32.126 -61.936 -37.121 1.00 . A A . 33 THR H 1 1
13 26062 1 1 33 THR HA H -32.885 -59.294 -36.720 1.00 . A A . 33 THR HA 1 1
13 26063 1 1 33 THR HB H -32.234 -59.679 -34.298 1.00 . A A . 33 THR HB 1 1
13 26064 1 1 33 THR HG1 H -30.481 -61.126 -34.685 1.00 . A A . 33 THR HG1 1 1
13 26065 1 1 33 THR HG21 H -33.910 -61.428 -33.893 1.00 . A A . 33 THR HG21 1 1
13 26066 1 1 33 THR HG22 H -33.858 -61.903 -35.590 1.00 . A A . 33 THR HG22 1 1
13 26067 1 1 33 THR HG23 H -34.486 -60.314 -35.134 1.00 . A A . 33 THR HG23 1 1
13 26068 1 1 33 THR N N -32.014 -61.017 -37.438 1.00 . A A . 33 THR N 1 1
13 26069 1 1 33 THR O O -29.645 -59.595 -36.269 1.00 . A A . 33 THR O 1 1
13 26070 1 1 33 THR OG1 O -31.367 -61.506 -34.674 1.00 . A A . 33 THR OG1 1 1
13 26071 1 1 34 PHE C C -29.348 -56.194 -35.648 1.00 . A A . 34 PHE C 1 1
13 26072 1 1 34 PHE CA C -29.837 -56.814 -36.973 1.00 . A A . 34 PHE CA 1 1
13 26073 1 1 34 PHE CB C -30.334 -55.705 -37.938 1.00 . A A . 34 PHE CB 1 1
13 26074 1 1 34 PHE CD1 C -30.071 -56.764 -40.242 1.00 . A A . 34 PHE CD1 1 1
13 26075 1 1 34 PHE CD2 C -32.287 -56.247 -39.488 1.00 . A A . 34 PHE CD2 1 1
13 26076 1 1 34 PHE CE1 C -30.593 -57.266 -41.421 1.00 . A A . 34 PHE CE1 1 1
13 26077 1 1 34 PHE CE2 C -32.804 -56.750 -40.668 1.00 . A A . 34 PHE CE2 1 1
13 26078 1 1 34 PHE CG C -30.910 -56.247 -39.252 1.00 . A A . 34 PHE CG 1 1
13 26079 1 1 34 PHE CZ C -31.958 -57.256 -41.635 1.00 . A A . 34 PHE CZ 1 1
13 26080 1 1 34 PHE H H -31.845 -57.453 -36.824 1.00 . A A . 34 PHE H 1 1
13 26081 1 1 34 PHE HA H -29.003 -57.333 -37.434 1.00 . A A . 34 PHE HA 1 1
13 26082 1 1 34 PHE HB2 H -31.103 -55.125 -37.440 1.00 . A A . 34 PHE HB2 1 1
13 26083 1 1 34 PHE HB3 H -29.508 -55.045 -38.181 1.00 . A A . 34 PHE HB3 1 1
13 26084 1 1 34 PHE HD1 H -29.002 -56.775 -40.083 1.00 . A A . 34 PHE HD1 1 1
13 26085 1 1 34 PHE HD2 H -32.955 -55.854 -38.733 1.00 . A A . 34 PHE HD2 1 1
13 26086 1 1 34 PHE HE1 H -29.930 -57.662 -42.176 1.00 . A A . 34 PHE HE1 1 1
13 26087 1 1 34 PHE HE2 H -33.873 -56.740 -40.835 1.00 . A A . 34 PHE HE2 1 1
13 26088 1 1 34 PHE HZ H -32.366 -57.647 -42.560 1.00 . A A . 34 PHE HZ 1 1
13 26089 1 1 34 PHE N N -30.926 -57.782 -36.757 1.00 . A A . 34 PHE N 1 1
13 26090 1 1 34 PHE O O -28.670 -55.154 -35.653 1.00 . A A . 34 PHE O 1 1
13 26091 1 1 35 THR C C -27.723 -56.773 -33.053 1.00 . A A . 35 THR C 1 1
13 26092 1 1 35 THR CA C -29.229 -56.455 -33.192 1.00 . A A . 35 THR CA 1 1
13 26093 1 1 35 THR CB C -30.061 -57.197 -32.092 1.00 . A A . 35 THR CB 1 1
13 26094 1 1 35 THR CG2 C -29.725 -56.706 -30.665 1.00 . A A . 35 THR CG2 1 1
13 26095 1 1 35 THR H H -30.250 -57.634 -34.605 1.00 . A A . 35 THR H 1 1
13 26096 1 1 35 THR HA H -29.390 -55.381 -33.084 1.00 . A A . 35 THR HA 1 1
13 26097 1 1 35 THR HB H -29.855 -58.262 -32.152 1.00 . A A . 35 THR HB 1 1
13 26098 1 1 35 THR HG1 H -31.679 -56.068 -32.223 1.00 . A A . 35 THR HG1 1 1
13 26099 1 1 35 THR HG21 H -30.312 -57.255 -29.941 1.00 . A A . 35 THR HG21 1 1
13 26100 1 1 35 THR HG22 H -29.948 -55.651 -30.576 1.00 . A A . 35 THR HG22 1 1
13 26101 1 1 35 THR HG23 H -28.672 -56.865 -30.462 1.00 . A A . 35 THR HG23 1 1
13 26102 1 1 35 THR N N -29.672 -56.856 -34.526 1.00 . A A . 35 THR N 1 1
13 26103 1 1 35 THR O O -27.328 -57.926 -32.834 1.00 . A A . 35 THR O 1 1
13 26104 1 1 35 THR OG1 O -31.462 -56.999 -32.346 1.00 . A A . 35 THR OG1 1 1
13 26105 1 1 36 THR C C -24.886 -55.903 -31.801 1.00 . A A . 36 THR C 1 1
13 26106 1 1 36 THR CA C -25.436 -55.815 -33.245 1.00 . A A . 36 THR CA 1 1
13 26107 1 1 36 THR CB C -24.843 -54.588 -34.015 1.00 . A A . 36 THR CB 1 1
13 26108 1 1 36 THR CG2 C -25.125 -54.671 -35.530 1.00 . A A . 36 THR CG2 1 1
13 26109 1 1 36 THR H H -27.311 -54.850 -33.413 1.00 . A A . 36 THR H 1 1
13 26110 1 1 36 THR HA H -25.145 -56.723 -33.775 1.00 . A A . 36 THR HA 1 1
13 26111 1 1 36 THR HB H -23.767 -54.566 -33.865 1.00 . A A . 36 THR HB 1 1
13 26112 1 1 36 THR HG1 H -25.463 -52.711 -34.207 1.00 . A A . 36 THR HG1 1 1
13 26113 1 1 36 THR HG21 H -26.193 -54.691 -35.705 1.00 . A A . 36 THR HG21 1 1
13 26114 1 1 36 THR HG22 H -24.682 -55.573 -35.935 1.00 . A A . 36 THR HG22 1 1
13 26115 1 1 36 THR HG23 H -24.696 -53.811 -36.029 1.00 . A A . 36 THR HG23 1 1
13 26116 1 1 36 THR N N -26.904 -55.729 -33.252 1.00 . A A . 36 THR N 1 1
13 26117 1 1 36 THR O O -25.656 -56.151 -30.857 1.00 . A A . 36 THR O 1 1
13 26118 1 1 36 THR OG1 O -25.402 -53.364 -33.497 1.00 . A A . 36 THR OG1 1 1
13 26119 1 1 37 LEU C C -23.380 -54.783 -29.357 1.00 . A A . 37 LEU C 1 1
13 26120 1 1 37 LEU CA C -22.873 -55.877 -30.332 1.00 . A A . 37 LEU CA 1 1
13 26121 1 1 37 LEU CB C -21.319 -55.831 -30.518 1.00 . A A . 37 LEU CB 1 1
13 26122 1 1 37 LEU CD1 C -18.971 -56.635 -29.835 1.00 . A A . 37 LEU CD1 1 1
13 26123 1 1 37 LEU CD2 C -20.451 -55.578 -28.075 1.00 . A A . 37 LEU CD2 1 1
13 26124 1 1 37 LEU CG C -20.426 -56.434 -29.362 1.00 . A A . 37 LEU CG 1 1
13 26125 1 1 37 LEU H H -23.001 -55.527 -32.419 1.00 . A A . 37 LEU H 1 1
13 26126 1 1 37 LEU HA H -23.138 -56.856 -29.929 1.00 . A A . 37 LEU HA 1 1
13 26127 1 1 37 LEU HB2 H -21.089 -56.375 -31.431 1.00 . A A . 37 LEU HB2 1 1
13 26128 1 1 37 LEU HB3 H -21.027 -54.797 -30.672 1.00 . A A . 37 LEU HB3 1 1
13 26129 1 1 37 LEU HD11 H -18.386 -57.077 -29.041 1.00 . A A . 37 LEU HD11 1 1
13 26130 1 1 37 LEU HD12 H -18.537 -55.679 -30.111 1.00 . A A . 37 LEU HD12 1 1
13 26131 1 1 37 LEU HD13 H -18.957 -57.292 -30.695 1.00 . A A . 37 LEU HD13 1 1
13 26132 1 1 37 LEU HD21 H -21.464 -55.502 -27.709 1.00 . A A . 37 LEU HD21 1 1
13 26133 1 1 37 LEU HD22 H -20.072 -54.585 -28.285 1.00 . A A . 37 LEU HD22 1 1
13 26134 1 1 37 LEU HD23 H -19.835 -56.043 -27.317 1.00 . A A . 37 LEU HD23 1 1
13 26135 1 1 37 LEU HG H -20.817 -57.412 -29.107 1.00 . A A . 37 LEU HG 1 1
13 26136 1 1 37 LEU N N -23.549 -55.743 -31.638 1.00 . A A . 37 LEU N 1 1
13 26137 1 1 37 LEU O O -22.957 -53.621 -29.421 1.00 . A A . 37 LEU O 1 1
13 26138 1 1 38 SER C C -24.492 -55.038 -26.046 1.00 . A A . 38 SER C 1 1
13 26139 1 1 38 SER CA C -24.845 -54.363 -27.394 1.00 . A A . 38 SER CA 1 1
13 26140 1 1 38 SER CB C -26.380 -54.183 -27.555 1.00 . A A . 38 SER CB 1 1
13 26141 1 1 38 SER H H -24.727 -56.064 -28.636 1.00 . A A . 38 SER H 1 1
13 26142 1 1 38 SER HA H -24.368 -53.384 -27.422 1.00 . A A . 38 SER HA 1 1
13 26143 1 1 38 SER HB2 H -26.597 -53.783 -28.538 1.00 . A A . 38 SER HB2 1 1
13 26144 1 1 38 SER HB3 H -26.876 -55.139 -27.444 1.00 . A A . 38 SER HB3 1 1
13 26145 1 1 38 SER HG H -26.179 -52.825 -26.154 1.00 . A A . 38 SER HG 1 1
13 26146 1 1 38 SER N N -24.334 -55.177 -28.504 1.00 . A A . 38 SER N 1 1
13 26147 1 1 38 SER O O -25.010 -54.650 -24.995 1.00 . A A . 38 SER O 1 1
13 26148 1 1 38 SER OG O -26.905 -53.289 -26.588 1.00 . A A . 38 SER OG 1 1
13 26149 1 1 39 ALA C C -22.403 -55.881 -23.918 1.00 . A A . 39 ALA C 1 1
13 26150 1 1 39 ALA CA C -23.120 -56.793 -24.922 1.00 . A A . 39 ALA CA 1 1
13 26151 1 1 39 ALA CB C -22.207 -57.954 -25.357 1.00 . A A . 39 ALA CB 1 1
13 26152 1 1 39 ALA H H -23.216 -56.291 -26.976 1.00 . A A . 39 ALA H 1 1
13 26153 1 1 39 ALA HA H -23.994 -57.221 -24.439 1.00 . A A . 39 ALA HA 1 1
13 26154 1 1 39 ALA HB1 H -22.737 -58.585 -26.057 1.00 . A A . 39 ALA HB1 1 1
13 26155 1 1 39 ALA HB2 H -21.925 -58.544 -24.495 1.00 . A A . 39 ALA HB2 1 1
13 26156 1 1 39 ALA HB3 H -21.313 -57.566 -25.830 1.00 . A A . 39 ALA HB3 1 1
13 26157 1 1 39 ALA N N -23.582 -56.042 -26.102 1.00 . A A . 39 ALA N 1 1
13 26158 1 1 39 ALA O O -22.566 -56.046 -22.712 1.00 . A A . 39 ALA O 1 1
13 26159 1 1 40 GLU C C -21.861 -53.024 -22.770 1.00 . A A . 40 GLU C 1 1
13 26160 1 1 40 GLU CA C -20.910 -53.923 -23.596 1.00 . A A . 40 GLU CA 1 1
13 26161 1 1 40 GLU CB C -19.975 -53.060 -24.474 1.00 . A A . 40 GLU CB 1 1
13 26162 1 1 40 GLU CD C -17.947 -53.004 -26.053 1.00 . A A . 40 GLU CD 1 1
13 26163 1 1 40 GLU CG C -18.862 -53.866 -25.172 1.00 . A A . 40 GLU CG 1 1
13 26164 1 1 40 GLU H H -21.593 -54.812 -25.406 1.00 . A A . 40 GLU H 1 1
13 26165 1 1 40 GLU HA H -20.299 -54.494 -22.906 1.00 . A A . 40 GLU HA 1 1
13 26166 1 1 40 GLU HB2 H -20.571 -52.565 -25.237 1.00 . A A . 40 GLU HB2 1 1
13 26167 1 1 40 GLU HB3 H -19.509 -52.298 -23.853 1.00 . A A . 40 GLU HB3 1 1
13 26168 1 1 40 GLU HG2 H -18.260 -54.360 -24.413 1.00 . A A . 40 GLU HG2 1 1
13 26169 1 1 40 GLU HG3 H -19.322 -54.632 -25.790 1.00 . A A . 40 GLU HG3 1 1
13 26170 1 1 40 GLU N N -21.652 -54.894 -24.432 1.00 . A A . 40 GLU N 1 1
13 26171 1 1 40 GLU O O -21.474 -52.530 -21.716 1.00 . A A . 40 GLU O 1 1
13 26172 1 1 40 GLU OE1 O -16.942 -52.463 -25.541 1.00 . A A . 40 GLU OE1 1 1
13 26173 1 1 40 GLU OE2 O -18.236 -52.851 -27.255 1.00 . A A . 40 GLU OE2 1 1
13 26174 1 1 41 ASP C C -24.641 -52.953 -21.339 1.00 . A A . 41 ASP C 1 1
13 26175 1 1 41 ASP CA C -24.166 -52.108 -22.530 1.00 . A A . 41 ASP CA 1 1
13 26176 1 1 41 ASP CB C -25.370 -51.773 -23.453 1.00 . A A . 41 ASP CB 1 1
13 26177 1 1 41 ASP CG C -24.981 -50.862 -24.627 1.00 . A A . 41 ASP CG 1 1
13 26178 1 1 41 ASP H H -23.305 -53.173 -24.167 1.00 . A A . 41 ASP H 1 1
13 26179 1 1 41 ASP HA H -23.743 -51.183 -22.151 1.00 . A A . 41 ASP HA 1 1
13 26180 1 1 41 ASP HB2 H -25.784 -52.696 -23.851 1.00 . A A . 41 ASP HB2 1 1
13 26181 1 1 41 ASP HB3 H -26.145 -51.277 -22.870 1.00 . A A . 41 ASP HB3 1 1
13 26182 1 1 41 ASP N N -23.100 -52.826 -23.271 1.00 . A A . 41 ASP N 1 1
13 26183 1 1 41 ASP O O -24.892 -52.431 -20.259 1.00 . A A . 41 ASP O 1 1
13 26184 1 1 41 ASP OD1 O -24.527 -51.381 -25.671 1.00 . A A . 41 ASP OD1 1 1
13 26185 1 1 41 ASP OD2 O -25.101 -49.624 -24.507 1.00 . A A . 41 ASP OD2 1 1
13 26186 1 1 42 ILE C C -23.999 -55.351 -19.442 1.00 . A A . 42 ILE C 1 1
13 26187 1 1 42 ILE CA C -25.124 -55.241 -20.509 1.00 . A A . 42 ILE CA 1 1
13 26188 1 1 42 ILE CB C -25.413 -56.655 -21.146 1.00 . A A . 42 ILE CB 1 1
13 26189 1 1 42 ILE CD1 C -26.726 -57.816 -23.081 1.00 . A A . 42 ILE CD1 1 1
13 26190 1 1 42 ILE CG1 C -26.474 -56.533 -22.297 1.00 . A A . 42 ILE CG1 1 1
13 26191 1 1 42 ILE CG2 C -25.871 -57.686 -20.078 1.00 . A A . 42 ILE CG2 1 1
13 26192 1 1 42 ILE H H -24.537 -54.614 -22.457 1.00 . A A . 42 ILE H 1 1
13 26193 1 1 42 ILE HA H -26.031 -54.880 -20.036 1.00 . A A . 42 ILE HA 1 1
13 26194 1 1 42 ILE HB H -24.480 -57.019 -21.572 1.00 . A A . 42 ILE HB 1 1
13 26195 1 1 42 ILE HD11 H -27.110 -58.577 -22.418 1.00 . A A . 42 ILE HD11 1 1
13 26196 1 1 42 ILE HD12 H -25.801 -58.160 -23.527 1.00 . A A . 42 ILE HD12 1 1
13 26197 1 1 42 ILE HD13 H -27.446 -57.620 -23.859 1.00 . A A . 42 ILE HD13 1 1
13 26198 1 1 42 ILE HG12 H -27.424 -56.223 -21.881 1.00 . A A . 42 ILE HG12 1 1
13 26199 1 1 42 ILE HG13 H -26.143 -55.778 -23.005 1.00 . A A . 42 ILE HG13 1 1
13 26200 1 1 42 ILE HG21 H -26.035 -58.648 -20.546 1.00 . A A . 42 ILE HG21 1 1
13 26201 1 1 42 ILE HG22 H -26.794 -57.355 -19.617 1.00 . A A . 42 ILE HG22 1 1
13 26202 1 1 42 ILE HG23 H -25.111 -57.786 -19.316 1.00 . A A . 42 ILE HG23 1 1
13 26203 1 1 42 ILE N N -24.739 -54.273 -21.556 1.00 . A A . 42 ILE N 1 1
13 26204 1 1 42 ILE O O -24.265 -55.528 -18.247 1.00 . A A . 42 ILE O 1 1
13 26205 1 1 43 ARG C C -21.296 -53.947 -18.326 1.00 . A A . 43 ARG C 1 1
13 26206 1 1 43 ARG CA C -21.549 -55.294 -19.039 1.00 . A A . 43 ARG CA 1 1
13 26207 1 1 43 ARG CB C -20.294 -55.757 -19.856 1.00 . A A . 43 ARG CB 1 1
13 26208 1 1 43 ARG CD C -21.320 -57.999 -20.642 1.00 . A A . 43 ARG CD 1 1
13 26209 1 1 43 ARG CG C -20.120 -57.298 -19.988 1.00 . A A . 43 ARG CG 1 1
13 26210 1 1 43 ARG CZ C -21.955 -60.305 -21.386 1.00 . A A . 43 ARG CZ 1 1
13 26211 1 1 43 ARG H H -22.619 -55.077 -20.864 1.00 . A A . 43 ARG H 1 1
13 26212 1 1 43 ARG HA H -21.750 -56.033 -18.272 1.00 . A A . 43 ARG HA 1 1
13 26213 1 1 43 ARG HB2 H -20.358 -55.339 -20.856 1.00 . A A . 43 ARG HB2 1 1
13 26214 1 1 43 ARG HB3 H -19.394 -55.361 -19.389 1.00 . A A . 43 ARG HB3 1 1
13 26215 1 1 43 ARG HD2 H -22.215 -57.772 -20.070 1.00 . A A . 43 ARG HD2 1 1
13 26216 1 1 43 ARG HD3 H -21.437 -57.615 -21.649 1.00 . A A . 43 ARG HD3 1 1
13 26217 1 1 43 ARG HE H -20.408 -59.846 -20.194 1.00 . A A . 43 ARG HE 1 1
13 26218 1 1 43 ARG HG2 H -19.235 -57.501 -20.587 1.00 . A A . 43 ARG HG2 1 1
13 26219 1 1 43 ARG HG3 H -19.969 -57.717 -18.997 1.00 . A A . 43 ARG HG3 1 1
13 26220 1 1 43 ARG HH11 H -23.174 -58.861 -22.142 1.00 . A A . 43 ARG HH11 1 1
13 26221 1 1 43 ARG HH12 H -23.565 -60.478 -22.627 1.00 . A A . 43 ARG HH12 1 1
13 26222 1 1 43 ARG HH21 H -20.945 -61.963 -20.816 1.00 . A A . 43 ARG HH21 1 1
13 26223 1 1 43 ARG HH22 H -22.300 -62.248 -21.863 1.00 . A A . 43 ARG HH22 1 1
13 26224 1 1 43 ARG N N -22.744 -55.227 -19.904 1.00 . A A . 43 ARG N 1 1
13 26225 1 1 43 ARG NE N -21.157 -59.465 -20.702 1.00 . A A . 43 ARG NE 1 1
13 26226 1 1 43 ARG NH1 N -22.985 -59.841 -22.106 1.00 . A A . 43 ARG NH1 1 1
13 26227 1 1 43 ARG NH2 N -21.715 -61.611 -21.350 1.00 . A A . 43 ARG NH2 1 1
13 26228 1 1 43 ARG O O -20.609 -53.916 -17.300 1.00 . A A . 43 ARG O 1 1
13 26229 1 1 44 ILE C C -22.865 -51.484 -17.074 1.00 . A A . 44 ILE C 1 1
13 26230 1 1 44 ILE CA C -21.784 -51.525 -18.183 1.00 . A A . 44 ILE CA 1 1
13 26231 1 1 44 ILE CB C -21.907 -50.304 -19.216 1.00 . A A . 44 ILE CB 1 1
13 26232 1 1 44 ILE CD1 C -19.471 -49.536 -18.801 1.00 . A A . 44 ILE CD1 1 1
13 26233 1 1 44 ILE CG1 C -20.942 -49.141 -18.820 1.00 . A A . 44 ILE CG1 1 1
13 26234 1 1 44 ILE CG2 C -23.353 -49.770 -19.365 1.00 . A A . 44 ILE CG2 1 1
13 26235 1 1 44 ILE H H -22.300 -52.906 -19.724 1.00 . A A . 44 ILE H 1 1
13 26236 1 1 44 ILE HA H -20.811 -51.468 -17.694 1.00 . A A . 44 ILE HA 1 1
13 26237 1 1 44 ILE HB H -21.605 -50.674 -20.194 1.00 . A A . 44 ILE HB 1 1
13 26238 1 1 44 ILE HD11 H -19.182 -49.925 -19.770 1.00 . A A . 44 ILE HD11 1 1
13 26239 1 1 44 ILE HD12 H -19.303 -50.296 -18.041 1.00 . A A . 44 ILE HD12 1 1
13 26240 1 1 44 ILE HD13 H -18.874 -48.668 -18.572 1.00 . A A . 44 ILE HD13 1 1
13 26241 1 1 44 ILE HG12 H -21.047 -48.327 -19.526 1.00 . A A . 44 ILE HG12 1 1
13 26242 1 1 44 ILE HG13 H -21.197 -48.784 -17.830 1.00 . A A . 44 ILE HG13 1 1
13 26243 1 1 44 ILE HG21 H -23.386 -48.989 -20.114 1.00 . A A . 44 ILE HG21 1 1
13 26244 1 1 44 ILE HG22 H -23.696 -49.373 -18.418 1.00 . A A . 44 ILE HG22 1 1
13 26245 1 1 44 ILE HG23 H -24.008 -50.577 -19.666 1.00 . A A . 44 ILE HG23 1 1
13 26246 1 1 44 ILE N N -21.848 -52.840 -18.861 1.00 . A A . 44 ILE N 1 1
13 26247 1 1 44 ILE O O -22.656 -50.894 -15.998 1.00 . A A . 44 ILE O 1 1
13 26248 1 1 45 LYS C C -24.411 -53.265 -15.186 1.00 . A A . 45 LYS C 1 1
13 26249 1 1 45 LYS CA C -25.028 -52.443 -16.320 1.00 . A A . 45 LYS CA 1 1
13 26250 1 1 45 LYS CB C -26.249 -53.206 -16.925 1.00 . A A . 45 LYS CB 1 1
13 26251 1 1 45 LYS CD C -28.150 -51.455 -17.391 1.00 . A A . 45 LYS CD 1 1
13 26252 1 1 45 LYS CE C -27.549 -50.178 -16.779 1.00 . A A . 45 LYS CE 1 1
13 26253 1 1 45 LYS CG C -27.100 -52.444 -17.982 1.00 . A A . 45 LYS CG 1 1
13 26254 1 1 45 LYS H H -24.152 -52.494 -18.251 1.00 . A A . 45 LYS H 1 1
13 26255 1 1 45 LYS HA H -25.365 -51.492 -15.923 1.00 . A A . 45 LYS HA 1 1
13 26256 1 1 45 LYS HB2 H -25.878 -54.110 -17.400 1.00 . A A . 45 LYS HB2 1 1
13 26257 1 1 45 LYS HB3 H -26.910 -53.505 -16.116 1.00 . A A . 45 LYS HB3 1 1
13 26258 1 1 45 LYS HD2 H -28.826 -51.161 -18.184 1.00 . A A . 45 LYS HD2 1 1
13 26259 1 1 45 LYS HD3 H -28.722 -51.972 -16.626 1.00 . A A . 45 LYS HD3 1 1
13 26260 1 1 45 LYS HE2 H -26.948 -50.449 -15.921 1.00 . A A . 45 LYS HE2 1 1
13 26261 1 1 45 LYS HE3 H -26.917 -49.694 -17.515 1.00 . A A . 45 LYS HE3 1 1
13 26262 1 1 45 LYS HG2 H -26.431 -51.889 -18.628 1.00 . A A . 45 LYS HG2 1 1
13 26263 1 1 45 LYS HG3 H -27.629 -53.178 -18.588 1.00 . A A . 45 LYS HG3 1 1
13 26264 1 1 45 LYS HZ1 H -29.203 -49.665 -15.625 1.00 . A A . 45 LYS HZ1 1 1
13 26265 1 1 45 LYS HZ2 H -29.181 -48.924 -17.142 1.00 . A A . 45 LYS HZ2 1 1
13 26266 1 1 45 LYS HZ3 H -28.152 -48.377 -15.918 1.00 . A A . 45 LYS HZ3 1 1
13 26267 1 1 45 LYS N N -24.004 -52.168 -17.338 1.00 . A A . 45 LYS N 1 1
13 26268 1 1 45 LYS NZ N -28.592 -49.220 -16.336 1.00 . A A . 45 LYS NZ 1 1
13 26269 1 1 45 LYS O O -24.693 -53.015 -14.025 1.00 . A A . 45 LYS O 1 1
13 26270 1 1 46 ASP C C -21.781 -54.333 -13.797 1.00 . A A . 46 ASP C 1 1
13 26271 1 1 46 ASP CA C -22.848 -55.103 -14.598 1.00 . A A . 46 ASP CA 1 1
13 26272 1 1 46 ASP CB C -22.208 -56.301 -15.342 1.00 . A A . 46 ASP CB 1 1
13 26273 1 1 46 ASP CG C -21.569 -57.346 -14.403 1.00 . A A . 46 ASP CG 1 1
13 26274 1 1 46 ASP H H -23.352 -54.334 -16.513 1.00 . A A . 46 ASP H 1 1
13 26275 1 1 46 ASP HA H -23.597 -55.481 -13.907 1.00 . A A . 46 ASP HA 1 1
13 26276 1 1 46 ASP HB2 H -22.975 -56.793 -15.935 1.00 . A A . 46 ASP HB2 1 1
13 26277 1 1 46 ASP HB3 H -21.445 -55.927 -16.018 1.00 . A A . 46 ASP HB3 1 1
13 26278 1 1 46 ASP N N -23.540 -54.221 -15.555 1.00 . A A . 46 ASP N 1 1
13 26279 1 1 46 ASP O O -21.599 -54.609 -12.600 1.00 . A A . 46 ASP O 1 1
13 26280 1 1 46 ASP OD1 O -22.287 -58.246 -13.924 1.00 . A A . 46 ASP OD1 1 1
13 26281 1 1 46 ASP OD2 O -20.352 -57.269 -14.131 1.00 . A A . 46 ASP OD2 1 1
13 26282 1 1 47 ARG C C -20.581 -51.758 -12.620 1.00 . A A . 47 ARG C 1 1
13 26283 1 1 47 ARG CA C -20.007 -52.591 -13.779 1.00 . A A . 47 ARG CA 1 1
13 26284 1 1 47 ARG CB C -19.179 -51.669 -14.740 1.00 . A A . 47 ARG CB 1 1
13 26285 1 1 47 ARG CD C -18.658 -49.207 -15.343 1.00 . A A . 47 ARG CD 1 1
13 26286 1 1 47 ARG CG C -19.739 -50.233 -14.963 1.00 . A A . 47 ARG CG 1 1
13 26287 1 1 47 ARG CZ C -18.700 -46.826 -16.141 1.00 . A A . 47 ARG CZ 1 1
13 26288 1 1 47 ARG H H -21.299 -53.165 -15.389 1.00 . A A . 47 ARG H 1 1
13 26289 1 1 47 ARG HA H -19.330 -53.326 -13.362 1.00 . A A . 47 ARG HA 1 1
13 26290 1 1 47 ARG HB2 H -18.178 -51.577 -14.328 1.00 . A A . 47 ARG HB2 1 1
13 26291 1 1 47 ARG HB3 H -19.101 -52.157 -15.707 1.00 . A A . 47 ARG HB3 1 1
13 26292 1 1 47 ARG HD2 H -17.888 -49.205 -14.579 1.00 . A A . 47 ARG HD2 1 1
13 26293 1 1 47 ARG HD3 H -18.222 -49.490 -16.294 1.00 . A A . 47 ARG HD3 1 1
13 26294 1 1 47 ARG HE H -20.064 -47.692 -14.969 1.00 . A A . 47 ARG HE 1 1
13 26295 1 1 47 ARG HG2 H -20.476 -50.263 -15.755 1.00 . A A . 47 ARG HG2 1 1
13 26296 1 1 47 ARG HG3 H -20.226 -49.892 -14.053 1.00 . A A . 47 ARG HG3 1 1
13 26297 1 1 47 ARG HH11 H -17.086 -47.838 -16.827 1.00 . A A . 47 ARG HH11 1 1
13 26298 1 1 47 ARG HH12 H -17.192 -46.181 -17.326 1.00 . A A . 47 ARG HH12 1 1
13 26299 1 1 47 ARG HH21 H -20.176 -45.531 -15.656 1.00 . A A . 47 ARG HH21 1 1
13 26300 1 1 47 ARG HH22 H -18.934 -44.891 -16.686 1.00 . A A . 47 ARG HH22 1 1
13 26301 1 1 47 ARG N N -21.085 -53.359 -14.450 1.00 . A A . 47 ARG N 1 1
13 26302 1 1 47 ARG NE N -19.226 -47.848 -15.448 1.00 . A A . 47 ARG NE 1 1
13 26303 1 1 47 ARG NH1 N -17.570 -46.960 -16.818 1.00 . A A . 47 ARG NH1 1 1
13 26304 1 1 47 ARG NH2 N -19.317 -45.656 -16.157 1.00 . A A . 47 ARG NH2 1 1
13 26305 1 1 47 ARG O O -19.892 -51.507 -11.641 1.00 . A A . 47 ARG O 1 1
13 26306 1 1 48 THR C C -23.404 -51.395 -10.815 1.00 . A A . 48 THR C 1 1
13 26307 1 1 48 THR CA C -22.527 -50.503 -11.733 1.00 . A A . 48 THR CA 1 1
13 26308 1 1 48 THR CB C -23.367 -49.342 -12.367 1.00 . A A . 48 THR CB 1 1
13 26309 1 1 48 THR CG2 C -24.417 -49.857 -13.354 1.00 . A A . 48 THR CG2 1 1
13 26310 1 1 48 THR H H -22.302 -51.469 -13.630 1.00 . A A . 48 THR H 1 1
13 26311 1 1 48 THR HA H -21.761 -50.045 -11.107 1.00 . A A . 48 THR HA 1 1
13 26312 1 1 48 THR HB H -22.687 -48.692 -12.902 1.00 . A A . 48 THR HB 1 1
13 26313 1 1 48 THR HG1 H -23.384 -48.348 -10.654 1.00 . A A . 48 THR HG1 1 1
13 26314 1 1 48 THR HG21 H -25.098 -50.527 -12.845 1.00 . A A . 48 THR HG21 1 1
13 26315 1 1 48 THR HG22 H -23.930 -50.391 -14.165 1.00 . A A . 48 THR HG22 1 1
13 26316 1 1 48 THR HG23 H -24.975 -49.025 -13.759 1.00 . A A . 48 THR HG23 1 1
13 26317 1 1 48 THR N N -21.838 -51.294 -12.772 1.00 . A A . 48 THR N 1 1
13 26318 1 1 48 THR O O -23.626 -51.042 -9.655 1.00 . A A . 48 THR O 1 1
13 26319 1 1 48 THR OG1 O -24.014 -48.566 -11.347 1.00 . A A . 48 THR OG1 1 1
13 26320 1 1 49 LEU C C -23.895 -54.134 -9.416 1.00 . A A . 49 LEU C 1 1
13 26321 1 1 49 LEU CA C -24.705 -53.510 -10.565 1.00 . A A . 49 LEU CA 1 1
13 26322 1 1 49 LEU CB C -25.275 -54.620 -11.492 1.00 . A A . 49 LEU CB 1 1
13 26323 1 1 49 LEU CD1 C -27.569 -54.860 -10.345 1.00 . A A . 49 LEU CD1 1 1
13 26324 1 1 49 LEU CD2 C -26.685 -56.730 -11.847 1.00 . A A . 49 LEU CD2 1 1
13 26325 1 1 49 LEU CG C -26.308 -55.607 -10.849 1.00 . A A . 49 LEU CG 1 1
13 26326 1 1 49 LEU H H -23.598 -52.799 -12.249 1.00 . A A . 49 LEU H 1 1
13 26327 1 1 49 LEU HA H -25.534 -52.942 -10.148 1.00 . A A . 49 LEU HA 1 1
13 26328 1 1 49 LEU HB2 H -25.754 -54.134 -12.337 1.00 . A A . 49 LEU HB2 1 1
13 26329 1 1 49 LEU HB3 H -24.441 -55.200 -11.873 1.00 . A A . 49 LEU HB3 1 1
13 26330 1 1 49 LEU HD11 H -28.053 -54.356 -11.173 1.00 . A A . 49 LEU HD11 1 1
13 26331 1 1 49 LEU HD12 H -27.289 -54.130 -9.597 1.00 . A A . 49 LEU HD12 1 1
13 26332 1 1 49 LEU HD13 H -28.258 -55.567 -9.907 1.00 . A A . 49 LEU HD13 1 1
13 26333 1 1 49 LEU HD21 H -27.379 -57.414 -11.380 1.00 . A A . 49 LEU HD21 1 1
13 26334 1 1 49 LEU HD22 H -25.796 -57.272 -12.139 1.00 . A A . 49 LEU HD22 1 1
13 26335 1 1 49 LEU HD23 H -27.146 -56.297 -12.726 1.00 . A A . 49 LEU HD23 1 1
13 26336 1 1 49 LEU HG H -25.848 -56.078 -9.983 1.00 . A A . 49 LEU HG 1 1
13 26337 1 1 49 LEU N N -23.854 -52.564 -11.331 1.00 . A A . 49 LEU N 1 1
13 26338 1 1 49 LEU O O -24.323 -54.114 -8.258 1.00 . A A . 49 LEU O 1 1
13 26339 1 1 50 GLY C C -20.839 -54.036 -8.286 1.00 . A A . 50 GLY C 1 1
13 26340 1 1 50 GLY CA C -21.740 -55.155 -8.786 1.00 . A A . 50 GLY CA 1 1
13 26341 1 1 50 GLY H H -22.522 -54.782 -10.719 1.00 . A A . 50 GLY H 1 1
13 26342 1 1 50 GLY HA2 H -22.250 -55.603 -7.939 1.00 . A A . 50 GLY HA2 1 1
13 26343 1 1 50 GLY HA3 H -21.124 -55.907 -9.255 1.00 . A A . 50 GLY HA3 1 1
13 26344 1 1 50 GLY N N -22.722 -54.684 -9.765 1.00 . A A . 50 GLY N 1 1
13 26345 1 1 50 GLY O O -20.075 -54.227 -7.333 1.00 . A A . 50 GLY O 1 1
13 26346 1 1 51 GLY C C -20.598 -51.014 -7.338 1.00 . A A . 51 GLY C 1 1
13 26347 1 1 51 GLY CA C -20.151 -51.691 -8.620 1.00 . A A . 51 GLY CA 1 1
13 26348 1 1 51 GLY H H -21.569 -52.810 -9.691 1.00 . A A . 51 GLY H 1 1
13 26349 1 1 51 GLY HA2 H -19.105 -51.968 -8.534 1.00 . A A . 51 GLY HA2 1 1
13 26350 1 1 51 GLY HA3 H -20.246 -50.987 -9.435 1.00 . A A . 51 GLY HA3 1 1
13 26351 1 1 51 GLY N N -20.937 -52.867 -8.950 1.00 . A A . 51 GLY N 1 1
13 26352 1 1 51 GLY O O -21.392 -50.064 -7.356 1.00 . A A . 51 GLY O 1 1
13 26353 1 1 52 ASN C C -18.789 -50.901 -4.312 1.00 . A A . 52 ASN C 1 1
13 26354 1 1 52 ASN CA C -20.200 -50.926 -4.903 1.00 . A A . 52 ASN CA 1 1
13 26355 1 1 52 ASN CB C -21.191 -51.705 -3.979 1.00 . A A . 52 ASN CB 1 1
13 26356 1 1 52 ASN CG C -20.715 -53.106 -3.570 1.00 . A A . 52 ASN CG 1 1
13 26357 1 1 52 ASN H H -19.630 -52.400 -6.298 1.00 . A A . 52 ASN H 1 1
13 26358 1 1 52 ASN HA H -20.550 -49.900 -5.019 1.00 . A A . 52 ASN HA 1 1
13 26359 1 1 52 ASN HB2 H -21.356 -51.128 -3.075 1.00 . A A . 52 ASN HB2 1 1
13 26360 1 1 52 ASN HB3 H -22.138 -51.805 -4.497 1.00 . A A . 52 ASN HB3 1 1
13 26361 1 1 52 ASN HD21 H -21.455 -53.887 -5.240 1.00 . A A . 52 ASN HD21 1 1
13 26362 1 1 52 ASN HD22 H -20.694 -54.996 -4.157 1.00 . A A . 52 ASN HD22 1 1
13 26363 1 1 52 ASN N N -20.103 -51.543 -6.227 1.00 . A A . 52 ASN N 1 1
13 26364 1 1 52 ASN ND2 N -20.977 -54.096 -4.407 1.00 . A A . 52 ASN ND2 1 1
13 26365 1 1 52 ASN O O -17.985 -51.804 -4.593 1.00 . A A . 52 ASN O 1 1
13 26366 1 1 52 ASN OD1 O -20.091 -53.288 -2.523 1.00 . A A . 52 ASN OD1 1 1
13 26367 1 1 53 PHE C C -17.100 -50.890 -1.790 1.00 . A A . 53 PHE C 1 1
13 26368 1 1 53 PHE CA C -17.188 -49.765 -2.828 1.00 . A A . 53 PHE CA 1 1
13 26369 1 1 53 PHE CB C -17.037 -48.372 -2.158 1.00 . A A . 53 PHE CB 1 1
13 26370 1 1 53 PHE CD1 C -14.516 -47.983 -2.113 1.00 . A A . 53 PHE CD1 1 1
13 26371 1 1 53 PHE CD2 C -15.653 -48.179 -0.013 1.00 . A A . 53 PHE CD2 1 1
13 26372 1 1 53 PHE CE1 C -13.318 -47.811 -1.442 1.00 . A A . 53 PHE CE1 1 1
13 26373 1 1 53 PHE CE2 C -14.454 -48.010 0.654 1.00 . A A . 53 PHE CE2 1 1
13 26374 1 1 53 PHE CG C -15.708 -48.167 -1.411 1.00 . A A . 53 PHE CG 1 1
13 26375 1 1 53 PHE CZ C -13.285 -47.827 -0.061 1.00 . A A . 53 PHE CZ 1 1
13 26376 1 1 53 PHE H H -19.132 -49.149 -3.409 1.00 . A A . 53 PHE H 1 1
13 26377 1 1 53 PHE HA H -16.397 -49.890 -3.568 1.00 . A A . 53 PHE HA 1 1
13 26378 1 1 53 PHE HB2 H -17.108 -47.607 -2.925 1.00 . A A . 53 PHE HB2 1 1
13 26379 1 1 53 PHE HB3 H -17.850 -48.225 -1.458 1.00 . A A . 53 PHE HB3 1 1
13 26380 1 1 53 PHE HD1 H -14.529 -47.968 -3.197 1.00 . A A . 53 PHE HD1 1 1
13 26381 1 1 53 PHE HD2 H -16.568 -48.324 0.551 1.00 . A A . 53 PHE HD2 1 1
13 26382 1 1 53 PHE HE1 H -12.402 -47.662 -1.997 1.00 . A A . 53 PHE HE1 1 1
13 26383 1 1 53 PHE HE2 H -14.434 -48.023 1.737 1.00 . A A . 53 PHE HE2 1 1
13 26384 1 1 53 PHE HZ H -12.346 -47.697 0.461 1.00 . A A . 53 PHE HZ 1 1
13 26385 1 1 53 PHE N N -18.476 -49.863 -3.527 1.00 . A A . 53 PHE N 1 1
13 26386 1 1 53 PHE O O -17.808 -50.846 -0.773 1.00 . A A . 53 PHE O 1 1
13 26387 1 1 54 LYS C C -15.261 -52.402 0.019 1.00 . A A . 54 LYS C 1 1
13 26388 1 1 54 LYS CA C -16.017 -53.028 -1.158 1.00 . A A . 54 LYS CA 1 1
13 26389 1 1 54 LYS CB C -15.187 -54.179 -1.832 1.00 . A A . 54 LYS CB 1 1
13 26390 1 1 54 LYS CD C -14.886 -55.791 0.242 1.00 . A A . 54 LYS CD 1 1
13 26391 1 1 54 LYS CE C -13.362 -55.580 0.413 1.00 . A A . 54 LYS CE 1 1
13 26392 1 1 54 LYS CG C -15.381 -55.610 -1.224 1.00 . A A . 54 LYS CG 1 1
13 26393 1 1 54 LYS H H -15.895 -51.974 -2.993 1.00 . A A . 54 LYS H 1 1
13 26394 1 1 54 LYS HA H -16.970 -53.429 -0.810 1.00 . A A . 54 LYS HA 1 1
13 26395 1 1 54 LYS HB2 H -15.471 -54.227 -2.881 1.00 . A A . 54 LYS HB2 1 1
13 26396 1 1 54 LYS HB3 H -14.130 -53.933 -1.786 1.00 . A A . 54 LYS HB3 1 1
13 26397 1 1 54 LYS HD2 H -15.402 -55.077 0.877 1.00 . A A . 54 LYS HD2 1 1
13 26398 1 1 54 LYS HD3 H -15.139 -56.795 0.573 1.00 . A A . 54 LYS HD3 1 1
13 26399 1 1 54 LYS HE2 H -13.115 -54.567 0.133 1.00 . A A . 54 LYS HE2 1 1
13 26400 1 1 54 LYS HE3 H -13.097 -55.728 1.457 1.00 . A A . 54 LYS HE3 1 1
13 26401 1 1 54 LYS HG2 H -16.438 -55.851 -1.254 1.00 . A A . 54 LYS HG2 1 1
13 26402 1 1 54 LYS HG3 H -14.852 -56.315 -1.856 1.00 . A A . 54 LYS HG3 1 1
13 26403 1 1 54 LYS HZ1 H -11.540 -56.359 -0.249 1.00 . A A . 54 LYS HZ1 1 1
13 26404 1 1 54 LYS HZ2 H -12.752 -56.345 -1.426 1.00 . A A . 54 LYS HZ2 1 1
13 26405 1 1 54 LYS HZ3 H -12.796 -57.492 -0.191 1.00 . A A . 54 LYS HZ3 1 1
13 26406 1 1 54 LYS N N -16.297 -51.939 -2.102 1.00 . A A . 54 LYS N 1 1
13 26407 1 1 54 LYS NZ N -12.555 -56.508 -0.421 1.00 . A A . 54 LYS NZ 1 1
13 26408 1 1 54 LYS O O -14.053 -52.164 -0.073 1.00 . A A . 54 LYS O 1 1
13 26409 1 1 55 VAL C C -14.460 -52.345 2.998 1.00 . A A . 55 VAL C 1 1
13 26410 1 1 55 VAL CA C -15.476 -51.432 2.284 1.00 . A A . 55 VAL CA 1 1
13 26411 1 1 55 VAL CB C -16.633 -51.030 3.277 1.00 . A A . 55 VAL CB 1 1
13 26412 1 1 55 VAL CG1 C -17.614 -50.030 2.618 1.00 . A A . 55 VAL CG1 1 1
13 26413 1 1 55 VAL CG2 C -17.391 -52.279 3.807 1.00 . A A . 55 VAL CG2 1 1
13 26414 1 1 55 VAL H H -16.966 -52.304 1.064 1.00 . A A . 55 VAL H 1 1
13 26415 1 1 55 VAL HA H -14.967 -50.522 1.968 1.00 . A A . 55 VAL HA 1 1
13 26416 1 1 55 VAL HB H -16.178 -50.528 4.132 1.00 . A A . 55 VAL HB 1 1
13 26417 1 1 55 VAL HG11 H -17.077 -49.143 2.303 1.00 . A A . 55 VAL HG11 1 1
13 26418 1 1 55 VAL HG12 H -18.382 -49.742 3.325 1.00 . A A . 55 VAL HG12 1 1
13 26419 1 1 55 VAL HG13 H -18.081 -50.485 1.752 1.00 . A A . 55 VAL HG13 1 1
13 26420 1 1 55 VAL HG21 H -16.705 -52.931 4.333 1.00 . A A . 55 VAL HG21 1 1
13 26421 1 1 55 VAL HG22 H -17.830 -52.824 2.980 1.00 . A A . 55 VAL HG22 1 1
13 26422 1 1 55 VAL HG23 H -18.178 -51.971 4.483 1.00 . A A . 55 VAL HG23 1 1
13 26423 1 1 55 VAL N N -16.010 -52.084 1.087 1.00 . A A . 55 VAL N 1 1
13 26424 1 1 55 VAL O O -14.454 -53.576 2.804 1.00 . A A . 55 VAL O 1 1
13 26425 1 1 56 ARG C C -13.473 -53.181 5.732 1.00 . A A . 56 ARG C 1 1
13 26426 1 1 56 ARG CA C -12.653 -52.459 4.656 1.00 . A A . 56 ARG CA 1 1
13 26427 1 1 56 ARG CB C -11.610 -51.458 5.252 1.00 . A A . 56 ARG CB 1 1
13 26428 1 1 56 ARG CD C -10.520 -52.756 7.223 1.00 . A A . 56 ARG CD 1 1
13 26429 1 1 56 ARG CG C -10.315 -52.073 5.857 1.00 . A A . 56 ARG CG 1 1
13 26430 1 1 56 ARG CZ C -9.142 -54.156 8.780 1.00 . A A . 56 ARG CZ 1 1
13 26431 1 1 56 ARG H H -13.653 -50.759 3.912 1.00 . A A . 56 ARG H 1 1
13 26432 1 1 56 ARG HA H -12.142 -53.184 4.025 1.00 . A A . 56 ARG HA 1 1
13 26433 1 1 56 ARG HB2 H -11.305 -50.780 4.461 1.00 . A A . 56 ARG HB2 1 1
13 26434 1 1 56 ARG HB3 H -12.098 -50.871 6.025 1.00 . A A . 56 ARG HB3 1 1
13 26435 1 1 56 ARG HD2 H -10.945 -52.034 7.918 1.00 . A A . 56 ARG HD2 1 1
13 26436 1 1 56 ARG HD3 H -11.214 -53.583 7.104 1.00 . A A . 56 ARG HD3 1 1
13 26437 1 1 56 ARG HE H -8.429 -52.895 7.394 1.00 . A A . 56 ARG HE 1 1
13 26438 1 1 56 ARG HG2 H -9.919 -52.805 5.162 1.00 . A A . 56 ARG HG2 1 1
13 26439 1 1 56 ARG HG3 H -9.581 -51.281 5.978 1.00 . A A . 56 ARG HG3 1 1
13 26440 1 1 56 ARG HH11 H -11.132 -54.481 8.977 1.00 . A A . 56 ARG HH11 1 1
13 26441 1 1 56 ARG HH12 H -10.122 -55.394 10.050 1.00 . A A . 56 ARG HH12 1 1
13 26442 1 1 56 ARG HH21 H -7.116 -54.097 8.828 1.00 . A A . 56 ARG HH21 1 1
13 26443 1 1 56 ARG HH22 H -7.857 -55.167 9.979 1.00 . A A . 56 ARG HH22 1 1
13 26444 1 1 56 ARG N N -13.618 -51.733 3.837 1.00 . A A . 56 ARG N 1 1
13 26445 1 1 56 ARG NE N -9.252 -53.262 7.783 1.00 . A A . 56 ARG NE 1 1
13 26446 1 1 56 ARG NH1 N -10.218 -54.719 9.314 1.00 . A A . 56 ARG NH1 1 1
13 26447 1 1 56 ARG NH2 N -7.942 -54.499 9.230 1.00 . A A . 56 ARG NH2 1 1
13 26448 1 1 56 ARG O O -14.109 -52.527 6.569 1.00 . A A . 56 ARG O 1 1
13 26449 1 1 57 LEU C C -13.938 -55.147 7.991 1.00 . A A . 57 LEU C 1 1
13 26450 1 1 57 LEU CA C -14.324 -55.364 6.518 1.00 . A A . 57 LEU CA 1 1
13 26451 1 1 57 LEU CB C -14.248 -56.872 6.083 1.00 . A A . 57 LEU CB 1 1
13 26452 1 1 57 LEU CD1 C -12.232 -58.072 7.235 1.00 . A A . 57 LEU CD1 1 1
13 26453 1 1 57 LEU CD2 C -12.851 -58.658 4.837 1.00 . A A . 57 LEU CD2 1 1
13 26454 1 1 57 LEU CG C -12.821 -57.538 5.906 1.00 . A A . 57 LEU CG 1 1
13 26455 1 1 57 LEU H H -12.966 -54.956 4.948 1.00 . A A . 57 LEU H 1 1
13 26456 1 1 57 LEU HA H -15.354 -55.032 6.386 1.00 . A A . 57 LEU HA 1 1
13 26457 1 1 57 LEU HB2 H -14.808 -57.458 6.808 1.00 . A A . 57 LEU HB2 1 1
13 26458 1 1 57 LEU HB3 H -14.774 -56.949 5.135 1.00 . A A . 57 LEU HB3 1 1
13 26459 1 1 57 LEU HD11 H -12.136 -57.260 7.942 1.00 . A A . 57 LEU HD11 1 1
13 26460 1 1 57 LEU HD12 H -11.251 -58.500 7.056 1.00 . A A . 57 LEU HD12 1 1
13 26461 1 1 57 LEU HD13 H -12.883 -58.830 7.646 1.00 . A A . 57 LEU HD13 1 1
13 26462 1 1 57 LEU HD21 H -13.185 -58.250 3.891 1.00 . A A . 57 LEU HD21 1 1
13 26463 1 1 57 LEU HD22 H -13.530 -59.444 5.145 1.00 . A A . 57 LEU HD22 1 1
13 26464 1 1 57 LEU HD23 H -11.858 -59.071 4.716 1.00 . A A . 57 LEU HD23 1 1
13 26465 1 1 57 LEU HG H -12.133 -56.778 5.548 1.00 . A A . 57 LEU HG 1 1
13 26466 1 1 57 LEU N N -13.511 -54.523 5.638 1.00 . A A . 57 LEU N 1 1
13 26467 1 1 57 LEU O O -12.759 -55.204 8.349 1.00 . A A . 57 LEU O 1 1
13 26468 1 1 58 LYS C C -14.607 -56.121 10.803 1.00 . A A . 58 LYS C 1 1
13 26469 1 1 58 LYS CA C -14.755 -54.704 10.257 1.00 . A A . 58 LYS CA 1 1
13 26470 1 1 58 LYS CB C -15.966 -53.999 10.935 1.00 . A A . 58 LYS CB 1 1
13 26471 1 1 58 LYS CD C -17.173 -53.450 13.156 1.00 . A A . 58 LYS CD 1 1
13 26472 1 1 58 LYS CE C -17.139 -53.616 14.684 1.00 . A A . 58 LYS CE 1 1
13 26473 1 1 58 LYS CG C -15.901 -54.001 12.485 1.00 . A A . 58 LYS CG 1 1
13 26474 1 1 58 LYS H H -15.809 -54.579 8.430 1.00 . A A . 58 LYS H 1 1
13 26475 1 1 58 LYS HA H -13.851 -54.133 10.465 1.00 . A A . 58 LYS HA 1 1
13 26476 1 1 58 LYS HB2 H -16.006 -52.967 10.594 1.00 . A A . 58 LYS HB2 1 1
13 26477 1 1 58 LYS HB3 H -16.879 -54.499 10.628 1.00 . A A . 58 LYS HB3 1 1
13 26478 1 1 58 LYS HD2 H -17.269 -52.396 12.920 1.00 . A A . 58 LYS HD2 1 1
13 26479 1 1 58 LYS HD3 H -18.034 -53.981 12.767 1.00 . A A . 58 LYS HD3 1 1
13 26480 1 1 58 LYS HE2 H -17.033 -54.665 14.926 1.00 . A A . 58 LYS HE2 1 1
13 26481 1 1 58 LYS HE3 H -16.290 -53.072 15.083 1.00 . A A . 58 LYS HE3 1 1
13 26482 1 1 58 LYS HG2 H -15.751 -55.021 12.824 1.00 . A A . 58 LYS HG2 1 1
13 26483 1 1 58 LYS HG3 H -15.051 -53.401 12.796 1.00 . A A . 58 LYS HG3 1 1
13 26484 1 1 58 LYS HZ1 H -18.315 -53.238 16.362 1.00 . A A . 58 LYS HZ1 1 1
13 26485 1 1 58 LYS HZ2 H -19.203 -53.616 14.972 1.00 . A A . 58 LYS HZ2 1 1
13 26486 1 1 58 LYS HZ3 H -18.489 -52.095 15.131 1.00 . A A . 58 LYS HZ3 1 1
13 26487 1 1 58 LYS N N -14.930 -54.787 8.812 1.00 . A A . 58 LYS N 1 1
13 26488 1 1 58 LYS NZ N -18.371 -53.107 15.331 1.00 . A A . 58 LYS NZ 1 1
13 26489 1 1 58 LYS O O -15.424 -56.993 10.470 1.00 . A A . 58 LYS O 1 1
13 26490 1 1 59 TYR C C -14.592 -57.570 13.433 1.00 . A A . 59 TYR C 1 1
13 26491 1 1 59 TYR CA C -13.475 -57.604 12.374 1.00 . A A . 59 TYR CA 1 1
13 26492 1 1 59 TYR CB C -12.071 -57.759 13.027 1.00 . A A . 59 TYR CB 1 1
13 26493 1 1 59 TYR CD1 C -12.194 -59.308 15.085 1.00 . A A . 59 TYR CD1 1 1
13 26494 1 1 59 TYR CD2 C -11.272 -60.195 13.069 1.00 . A A . 59 TYR CD2 1 1
13 26495 1 1 59 TYR CE1 C -11.994 -60.522 15.714 1.00 . A A . 59 TYR CE1 1 1
13 26496 1 1 59 TYR CE2 C -11.069 -61.409 13.702 1.00 . A A . 59 TYR CE2 1 1
13 26497 1 1 59 TYR CG C -11.840 -59.115 13.742 1.00 . A A . 59 TYR CG 1 1
13 26498 1 1 59 TYR CZ C -11.429 -61.566 15.021 1.00 . A A . 59 TYR CZ 1 1
13 26499 1 1 59 TYR H H -12.864 -55.687 11.712 1.00 . A A . 59 TYR H 1 1
13 26500 1 1 59 TYR HA H -13.646 -58.436 11.691 1.00 . A A . 59 TYR HA 1 1
13 26501 1 1 59 TYR HB2 H -11.314 -57.650 12.260 1.00 . A A . 59 TYR HB2 1 1
13 26502 1 1 59 TYR HB3 H -11.933 -56.965 13.755 1.00 . A A . 59 TYR HB3 1 1
13 26503 1 1 59 TYR HD1 H -12.645 -58.489 15.633 1.00 . A A . 59 TYR HD1 1 1
13 26504 1 1 59 TYR HD2 H -10.987 -60.076 12.032 1.00 . A A . 59 TYR HD2 1 1
13 26505 1 1 59 TYR HE1 H -12.277 -60.644 16.750 1.00 . A A . 59 TYR HE1 1 1
13 26506 1 1 59 TYR HE2 H -10.626 -62.232 13.155 1.00 . A A . 59 TYR HE2 1 1
13 26507 1 1 59 TYR HH H -12.014 -63.029 16.130 1.00 . A A . 59 TYR HH 1 1
13 26508 1 1 59 TYR N N -13.568 -56.363 11.616 1.00 . A A . 59 TYR N 1 1
13 26509 1 1 59 TYR O O -14.456 -56.937 14.485 1.00 . A A . 59 TYR O 1 1
13 26510 1 1 59 TYR OH O -11.221 -62.776 15.650 1.00 . A A . 59 TYR OH 1 1
13 26511 1 1 60 THR C C -16.515 -59.463 15.004 1.00 . A A . 60 THR C 1 1
13 26512 1 1 60 THR CA C -16.858 -58.360 13.995 1.00 . A A . 60 THR CA 1 1
13 26513 1 1 60 THR CB C -18.168 -58.689 13.202 1.00 . A A . 60 THR CB 1 1
13 26514 1 1 60 THR CG2 C -18.038 -59.965 12.355 1.00 . A A . 60 THR CG2 1 1
13 26515 1 1 60 THR H H -15.799 -58.530 12.170 1.00 . A A . 60 THR H 1 1
13 26516 1 1 60 THR HA H -17.011 -57.427 14.535 1.00 . A A . 60 THR HA 1 1
13 26517 1 1 60 THR HB H -18.376 -57.858 12.535 1.00 . A A . 60 THR HB 1 1
13 26518 1 1 60 THR HG1 H -19.395 -57.994 14.575 1.00 . A A . 60 THR HG1 1 1
13 26519 1 1 60 THR HG21 H -17.838 -60.812 12.997 1.00 . A A . 60 THR HG21 1 1
13 26520 1 1 60 THR HG22 H -17.227 -59.854 11.645 1.00 . A A . 60 THR HG22 1 1
13 26521 1 1 60 THR HG23 H -18.962 -60.139 11.817 1.00 . A A . 60 THR HG23 1 1
13 26522 1 1 60 THR N N -15.723 -58.182 13.086 1.00 . A A . 60 THR N 1 1
13 26523 1 1 60 THR O O -15.579 -60.245 14.763 1.00 . A A . 60 THR O 1 1
13 26524 1 1 60 THR OG1 O -19.274 -58.824 14.103 1.00 . A A . 60 THR OG1 1 1
13 26525 1 1 61 THR C C -17.113 -61.920 16.610 1.00 . A A . 61 THR C 1 1
13 26526 1 1 61 THR CA C -16.984 -60.487 17.192 1.00 . A A . 61 THR CA 1 1
13 26527 1 1 61 THR CB C -17.949 -60.274 18.394 1.00 . A A . 61 THR CB 1 1
13 26528 1 1 61 THR CG2 C -17.538 -61.110 19.621 1.00 . A A . 61 THR CG2 1 1
13 26529 1 1 61 THR H H -17.916 -58.814 16.290 1.00 . A A . 61 THR H 1 1
13 26530 1 1 61 THR HA H -15.963 -60.338 17.548 1.00 . A A . 61 THR HA 1 1
13 26531 1 1 61 THR HB H -18.958 -60.544 18.097 1.00 . A A . 61 THR HB 1 1
13 26532 1 1 61 THR HG1 H -18.686 -58.442 18.352 1.00 . A A . 61 THR HG1 1 1
13 26533 1 1 61 THR HG21 H -18.237 -60.939 20.426 1.00 . A A . 61 THR HG21 1 1
13 26534 1 1 61 THR HG22 H -16.545 -60.823 19.945 1.00 . A A . 61 THR HG22 1 1
13 26535 1 1 61 THR HG23 H -17.539 -62.164 19.369 1.00 . A A . 61 THR HG23 1 1
13 26536 1 1 61 THR N N -17.218 -59.486 16.149 1.00 . A A . 61 THR N 1 1
13 26537 1 1 61 THR O O -18.092 -62.244 15.922 1.00 . A A . 61 THR O 1 1
13 26538 1 1 61 THR OG1 O -17.934 -58.886 18.761 1.00 . A A . 61 THR OG1 1 1
13 26539 1 1 62 THR C C -15.844 -65.133 17.300 1.00 . A A . 62 THR C 1 1
13 26540 1 1 62 THR CA C -15.871 -64.039 16.228 1.00 . A A . 62 THR CA 1 1
13 26541 1 1 62 THR CB C -14.504 -64.011 15.449 1.00 . A A . 62 THR CB 1 1
13 26542 1 1 62 THR CG2 C -14.290 -65.242 14.554 1.00 . A A . 62 THR CG2 1 1
13 26543 1 1 62 THR H H -15.475 -62.482 17.598 1.00 . A A . 62 THR H 1 1
13 26544 1 1 62 THR HA H -16.681 -64.237 15.520 1.00 . A A . 62 THR HA 1 1
13 26545 1 1 62 THR HB H -13.690 -63.962 16.169 1.00 . A A . 62 THR HB 1 1
13 26546 1 1 62 THR HG1 H -14.862 -62.112 15.089 1.00 . A A . 62 THR HG1 1 1
13 26547 1 1 62 THR HG21 H -14.270 -66.144 15.156 1.00 . A A . 62 THR HG21 1 1
13 26548 1 1 62 THR HG22 H -13.347 -65.154 14.026 1.00 . A A . 62 THR HG22 1 1
13 26549 1 1 62 THR HG23 H -15.093 -65.316 13.832 1.00 . A A . 62 THR HG23 1 1
13 26550 1 1 62 THR N N -16.096 -62.744 16.887 1.00 . A A . 62 THR N 1 1
13 26551 1 1 62 THR O O -15.586 -64.850 18.470 1.00 . A A . 62 THR O 1 1
13 26552 1 1 62 THR OG1 O -14.445 -62.843 14.629 1.00 . A A . 62 THR OG1 1 1
13 26553 1 1 63 ALA C C -15.080 -68.507 17.147 1.00 . A A . 63 ALA C 1 1
13 26554 1 1 63 ALA CA C -16.056 -67.528 17.785 1.00 . A A . 63 ALA CA 1 1
13 26555 1 1 63 ALA CB C -17.426 -68.165 18.017 1.00 . A A . 63 ALA CB 1 1
13 26556 1 1 63 ALA H H -16.499 -66.502 16.006 1.00 . A A . 63 ALA H 1 1
13 26557 1 1 63 ALA HA H -15.661 -67.210 18.753 1.00 . A A . 63 ALA HA 1 1
13 26558 1 1 63 ALA HB1 H -18.088 -67.435 18.468 1.00 . A A . 63 ALA HB1 1 1
13 26559 1 1 63 ALA HB2 H -17.328 -69.017 18.681 1.00 . A A . 63 ALA HB2 1 1
13 26560 1 1 63 ALA HB3 H -17.845 -68.485 17.075 1.00 . A A . 63 ALA HB3 1 1
13 26561 1 1 63 ALA N N -16.169 -66.362 16.914 1.00 . A A . 63 ALA N 1 1
13 26562 1 1 63 ALA O O -15.268 -68.909 15.995 1.00 . A A . 63 ALA O 1 1
13 26563 1 1 64 ASN C C -13.365 -71.192 17.953 1.00 . A A . 64 ASN C 1 1
13 26564 1 1 64 ASN CA C -13.027 -69.821 17.405 1.00 . A A . 64 ASN CA 1 1
13 26565 1 1 64 ASN CB C -11.605 -69.401 17.871 1.00 . A A . 64 ASN CB 1 1
13 26566 1 1 64 ASN CG C -10.474 -70.214 17.217 1.00 . A A . 64 ASN CG 1 1
13 26567 1 1 64 ASN H H -13.994 -68.619 18.827 1.00 . A A . 64 ASN H 1 1
13 26568 1 1 64 ASN HA H -13.057 -69.847 16.314 1.00 . A A . 64 ASN HA 1 1
13 26569 1 1 64 ASN HB2 H -11.463 -68.366 17.633 1.00 . A A . 64 ASN HB2 1 1
13 26570 1 1 64 ASN HB3 H -11.529 -69.515 18.950 1.00 . A A . 64 ASN HB3 1 1
13 26571 1 1 64 ASN HD21 H -10.582 -71.579 18.642 1.00 . A A . 64 ASN HD21 1 1
13 26572 1 1 64 ASN HD22 H -9.397 -71.865 17.422 1.00 . A A . 64 ASN HD22 1 1
13 26573 1 1 64 ASN N N -14.043 -68.894 17.892 1.00 . A A . 64 ASN N 1 1
13 26574 1 1 64 ASN ND2 N -10.113 -71.331 17.822 1.00 . A A . 64 ASN ND2 1 1
13 26575 1 1 64 ASN O O -13.035 -71.486 19.101 1.00 . A A . 64 ASN O 1 1
13 26576 1 1 64 ASN OD1 O -9.941 -69.847 16.173 1.00 . A A . 64 ASN OD1 1 1
13 26577 1 1 65 VAL C C -12.959 -74.115 17.311 1.00 . A A . 65 VAL C 1 1
13 26578 1 1 65 VAL CA C -14.294 -73.412 17.557 1.00 . A A . 65 VAL CA 1 1
13 26579 1 1 65 VAL CB C -15.496 -74.001 16.738 1.00 . A A . 65 VAL CB 1 1
13 26580 1 1 65 VAL CG1 C -16.794 -73.254 17.112 1.00 . A A . 65 VAL CG1 1 1
13 26581 1 1 65 VAL CG2 C -15.290 -73.907 15.212 1.00 . A A . 65 VAL CG2 1 1
13 26582 1 1 65 VAL H H -14.185 -71.784 16.201 1.00 . A A . 65 VAL H 1 1
13 26583 1 1 65 VAL HA H -14.535 -73.420 18.619 1.00 . A A . 65 VAL HA 1 1
13 26584 1 1 65 VAL HB H -15.610 -75.042 17.011 1.00 . A A . 65 VAL HB 1 1
13 26585 1 1 65 VAL HG11 H -16.705 -72.205 16.847 1.00 . A A . 65 VAL HG11 1 1
13 26586 1 1 65 VAL HG12 H -16.973 -73.340 18.176 1.00 . A A . 65 VAL HG12 1 1
13 26587 1 1 65 VAL HG13 H -17.633 -73.686 16.579 1.00 . A A . 65 VAL HG13 1 1
13 26588 1 1 65 VAL HG21 H -16.148 -74.326 14.699 1.00 . A A . 65 VAL HG21 1 1
13 26589 1 1 65 VAL HG22 H -14.400 -74.447 14.924 1.00 . A A . 65 VAL HG22 1 1
13 26590 1 1 65 VAL HG23 H -15.184 -72.861 14.923 1.00 . A A . 65 VAL HG23 1 1
13 26591 1 1 65 VAL N N -14.014 -72.037 17.146 1.00 . A A . 65 VAL N 1 1
13 26592 1 1 65 VAL O O -12.135 -73.738 16.519 1.00 . A A . 65 VAL O 1 1
13 26593 1 1 66 LEU C C -13.254 -77.227 17.549 1.00 . A A . 66 LEU C 1 1
13 26594 1 1 66 LEU CA C -12.088 -76.323 17.968 1.00 . A A . 66 LEU CA 1 1
13 26595 1 1 66 LEU CB C -11.366 -76.831 19.264 1.00 . A A . 66 LEU CB 1 1
13 26596 1 1 66 LEU CD1 C -11.265 -79.436 19.053 1.00 . A A . 66 LEU CD1 1 1
13 26597 1 1 66 LEU CD2 C -9.437 -77.996 18.004 1.00 . A A . 66 LEU CD2 1 1
13 26598 1 1 66 LEU CG C -10.453 -78.119 19.164 1.00 . A A . 66 LEU CG 1 1
13 26599 1 1 66 LEU H H -13.121 -74.908 19.115 1.00 . A A . 66 LEU H 1 1
13 26600 1 1 66 LEU HA H -11.380 -76.205 17.150 1.00 . A A . 66 LEU HA 1 1
13 26601 1 1 66 LEU HB2 H -10.744 -76.018 19.619 1.00 . A A . 66 LEU HB2 1 1
13 26602 1 1 66 LEU HB3 H -12.123 -77.012 20.022 1.00 . A A . 66 LEU HB3 1 1
13 26603 1 1 66 LEU HD11 H -11.922 -79.527 19.907 1.00 . A A . 66 LEU HD11 1 1
13 26604 1 1 66 LEU HD12 H -10.593 -80.285 19.036 1.00 . A A . 66 LEU HD12 1 1
13 26605 1 1 66 LEU HD13 H -11.854 -79.429 18.147 1.00 . A A . 66 LEU HD13 1 1
13 26606 1 1 66 LEU HD21 H -9.961 -77.932 17.059 1.00 . A A . 66 LEU HD21 1 1
13 26607 1 1 66 LEU HD22 H -8.788 -78.860 17.997 1.00 . A A . 66 LEU HD22 1 1
13 26608 1 1 66 LEU HD23 H -8.836 -77.104 18.142 1.00 . A A . 66 LEU HD23 1 1
13 26609 1 1 66 LEU HG H -9.878 -78.193 20.079 1.00 . A A . 66 LEU HG 1 1
13 26610 1 1 66 LEU N N -12.755 -75.064 18.224 1.00 . A A . 66 LEU N 1 1
13 26611 1 1 66 LEU O O -14.264 -77.317 18.271 1.00 . A A . 66 LEU O 1 1
13 26612 1 1 67 ASP C C -13.596 -80.234 16.233 1.00 . A A . 67 ASP C 1 1
13 26613 1 1 67 ASP CA C -14.117 -78.835 15.915 1.00 . A A . 67 ASP CA 1 1
13 26614 1 1 67 ASP CB C -14.402 -78.694 14.397 1.00 . A A . 67 ASP CB 1 1
13 26615 1 1 67 ASP CG C -15.353 -79.796 13.876 1.00 . A A . 67 ASP CG 1 1
13 26616 1 1 67 ASP H H -12.292 -77.763 15.890 1.00 . A A . 67 ASP H 1 1
13 26617 1 1 67 ASP HA H -15.046 -78.669 16.455 1.00 . A A . 67 ASP HA 1 1
13 26618 1 1 67 ASP HB2 H -14.869 -77.730 14.211 1.00 . A A . 67 ASP HB2 1 1
13 26619 1 1 67 ASP HB3 H -13.462 -78.739 13.853 1.00 . A A . 67 ASP HB3 1 1
13 26620 1 1 67 ASP N N -13.123 -77.872 16.394 1.00 . A A . 67 ASP N 1 1
13 26621 1 1 67 ASP O O -12.622 -80.657 15.621 1.00 . A A . 67 ASP O 1 1
13 26622 1 1 67 ASP OD1 O -16.432 -80.015 14.481 1.00 . A A . 67 ASP OD1 1 1
13 26623 1 1 67 ASP OD2 O -15.030 -80.458 12.877 1.00 . A A . 67 ASP OD2 1 1
13 26624 1 1 68 PRO C C -14.098 -83.410 16.579 1.00 . A A . 68 PRO C 1 1
13 26625 1 1 68 PRO CA C -13.757 -82.315 17.620 1.00 . A A . 68 PRO CA 1 1
13 26626 1 1 68 PRO CB C -14.492 -82.547 18.968 1.00 . A A . 68 PRO CB 1 1
13 26627 1 1 68 PRO CD C -15.363 -80.500 18.048 1.00 . A A . 68 PRO CD 1 1
13 26628 1 1 68 PRO CG C -15.733 -81.719 18.864 1.00 . A A . 68 PRO CG 1 1
13 26629 1 1 68 PRO HA H -12.679 -82.332 17.789 1.00 . A A . 68 PRO HA 1 1
13 26630 1 1 68 PRO HB2 H -14.724 -83.599 19.102 1.00 . A A . 68 PRO HB2 1 1
13 26631 1 1 68 PRO HB3 H -13.865 -82.213 19.789 1.00 . A A . 68 PRO HB3 1 1
13 26632 1 1 68 PRO HD2 H -16.189 -80.197 17.417 1.00 . A A . 68 PRO HD2 1 1
13 26633 1 1 68 PRO HD3 H -15.073 -79.680 18.697 1.00 . A A . 68 PRO HD3 1 1
13 26634 1 1 68 PRO HG2 H -16.518 -82.282 18.363 1.00 . A A . 68 PRO HG2 1 1
13 26635 1 1 68 PRO HG3 H -16.066 -81.425 19.853 1.00 . A A . 68 PRO HG3 1 1
13 26636 1 1 68 PRO N N -14.207 -80.957 17.222 1.00 . A A . 68 PRO N 1 1
13 26637 1 1 68 PRO O O -13.733 -84.574 16.772 1.00 . A A . 68 PRO O 1 1
13 26638 1 1 69 ALA C C -13.842 -84.051 13.447 1.00 . A A . 69 ALA C 1 1
13 26639 1 1 69 ALA CA C -15.075 -83.952 14.368 1.00 . A A . 69 ALA CA 1 1
13 26640 1 1 69 ALA CB C -16.320 -83.512 13.585 1.00 . A A . 69 ALA CB 1 1
13 26641 1 1 69 ALA H H -15.161 -82.123 15.453 1.00 . A A . 69 ALA H 1 1
13 26642 1 1 69 ALA HA H -15.277 -84.939 14.782 1.00 . A A . 69 ALA HA 1 1
13 26643 1 1 69 ALA HB1 H -17.177 -83.483 14.246 1.00 . A A . 69 ALA HB1 1 1
13 26644 1 1 69 ALA HB2 H -16.514 -84.209 12.781 1.00 . A A . 69 ALA HB2 1 1
13 26645 1 1 69 ALA HB3 H -16.162 -82.524 13.168 1.00 . A A . 69 ALA HB3 1 1
13 26646 1 1 69 ALA N N -14.804 -83.037 15.492 1.00 . A A . 69 ALA N 1 1
13 26647 1 1 69 ALA O O -13.466 -85.151 13.022 1.00 . A A . 69 ALA O 1 1
13 26648 1 1 70 THR C C -10.711 -82.736 13.164 1.00 . A A . 70 THR C 1 1
13 26649 1 1 70 THR CA C -11.993 -82.832 12.307 1.00 . A A . 70 THR CA 1 1
13 26650 1 1 70 THR CB C -12.061 -81.603 11.346 1.00 . A A . 70 THR CB 1 1
13 26651 1 1 70 THR CG2 C -13.191 -81.741 10.304 1.00 . A A . 70 THR CG2 1 1
13 26652 1 1 70 THR H H -13.575 -82.055 13.496 1.00 . A A . 70 THR H 1 1
13 26653 1 1 70 THR HA H -11.934 -83.738 11.701 1.00 . A A . 70 THR HA 1 1
13 26654 1 1 70 THR HB H -11.113 -81.519 10.818 1.00 . A A . 70 THR HB 1 1
13 26655 1 1 70 THR HG1 H -13.162 -80.096 11.999 1.00 . A A . 70 THR HG1 1 1
13 26656 1 1 70 THR HG21 H -14.147 -81.801 10.807 1.00 . A A . 70 THR HG21 1 1
13 26657 1 1 70 THR HG22 H -13.043 -82.637 9.714 1.00 . A A . 70 THR HG22 1 1
13 26658 1 1 70 THR HG23 H -13.188 -80.880 9.647 1.00 . A A . 70 THR HG23 1 1
13 26659 1 1 70 THR N N -13.211 -82.899 13.150 1.00 . A A . 70 THR N 1 1
13 26660 1 1 70 THR O O -9.607 -82.919 12.635 1.00 . A A . 70 THR O 1 1
13 26661 1 1 70 THR OG1 O -12.259 -80.409 12.120 1.00 . A A . 70 THR OG1 1 1
13 26662 1 1 71 ASN C C -8.963 -80.933 15.093 1.00 . A A . 71 ASN C 1 1
13 26663 1 1 71 ASN CA C -9.785 -82.214 15.452 1.00 . A A . 71 ASN CA 1 1
13 26664 1 1 71 ASN CB C -8.899 -83.505 15.570 1.00 . A A . 71 ASN CB 1 1
13 26665 1 1 71 ASN CG C -7.886 -83.488 16.730 1.00 . A A . 71 ASN CG 1 1
13 26666 1 1 71 ASN H H -11.805 -82.345 14.800 1.00 . A A . 71 ASN H 1 1
13 26667 1 1 71 ASN HA H -10.262 -82.035 16.413 1.00 . A A . 71 ASN HA 1 1
13 26668 1 1 71 ASN HB2 H -9.552 -84.359 15.706 1.00 . A A . 71 ASN HB2 1 1
13 26669 1 1 71 ASN HB3 H -8.358 -83.640 14.638 1.00 . A A . 71 ASN HB3 1 1
13 26670 1 1 71 ASN HD21 H -9.270 -84.109 18.010 1.00 . A A . 71 ASN HD21 1 1
13 26671 1 1 71 ASN HD22 H -7.692 -83.867 18.666 1.00 . A A . 71 ASN HD22 1 1
13 26672 1 1 71 ASN N N -10.884 -82.431 14.473 1.00 . A A . 71 ASN N 1 1
13 26673 1 1 71 ASN ND2 N -8.328 -83.854 17.921 1.00 . A A . 71 ASN ND2 1 1
13 26674 1 1 71 ASN O O -7.809 -80.769 15.496 1.00 . A A . 71 ASN O 1 1
13 26675 1 1 71 ASN OD1 O -6.721 -83.127 16.555 1.00 . A A . 71 ASN OD1 1 1
13 26676 1 1 72 THR C C -9.738 -77.505 14.345 1.00 . A A . 72 THR C 1 1
13 26677 1 1 72 THR CA C -8.940 -78.743 13.894 1.00 . A A . 72 THR CA 1 1
13 26678 1 1 72 THR CB C -8.773 -78.717 12.331 1.00 . A A . 72 THR CB 1 1
13 26679 1 1 72 THR CG2 C -7.905 -79.879 11.817 1.00 . A A . 72 THR CG2 1 1
13 26680 1 1 72 THR H H -10.546 -80.126 14.152 1.00 . A A . 72 THR H 1 1
13 26681 1 1 72 THR HA H -7.944 -78.688 14.338 1.00 . A A . 72 THR HA 1 1
13 26682 1 1 72 THR HB H -8.292 -77.783 12.050 1.00 . A A . 72 THR HB 1 1
13 26683 1 1 72 THR HG1 H -10.684 -79.193 12.272 1.00 . A A . 72 THR HG1 1 1
13 26684 1 1 72 THR HG21 H -8.365 -80.823 12.080 1.00 . A A . 72 THR HG21 1 1
13 26685 1 1 72 THR HG22 H -6.920 -79.826 12.262 1.00 . A A . 72 THR HG22 1 1
13 26686 1 1 72 THR HG23 H -7.810 -79.816 10.740 1.00 . A A . 72 THR HG23 1 1
13 26687 1 1 72 THR N N -9.598 -79.991 14.362 1.00 . A A . 72 THR N 1 1
13 26688 1 1 72 THR O O -10.976 -77.532 14.335 1.00 . A A . 72 THR O 1 1
13 26689 1 1 72 THR OG1 O -10.053 -78.769 11.687 1.00 . A A . 72 THR OG1 1 1
13 26690 1 1 73 ALA C C -9.992 -74.261 14.073 1.00 . A A . 73 ALA C 1 1
13 26691 1 1 73 ALA CA C -9.651 -75.192 15.238 1.00 . A A . 73 ALA CA 1 1
13 26692 1 1 73 ALA CB C -8.728 -74.490 16.245 1.00 . A A . 73 ALA CB 1 1
13 26693 1 1 73 ALA H H -8.053 -76.490 14.743 1.00 . A A . 73 ALA H 1 1
13 26694 1 1 73 ALA HA H -10.575 -75.452 15.763 1.00 . A A . 73 ALA HA 1 1
13 26695 1 1 73 ALA HB1 H -8.502 -75.166 17.058 1.00 . A A . 73 ALA HB1 1 1
13 26696 1 1 73 ALA HB2 H -9.217 -73.606 16.646 1.00 . A A . 73 ALA HB2 1 1
13 26697 1 1 73 ALA HB3 H -7.806 -74.199 15.759 1.00 . A A . 73 ALA HB3 1 1
13 26698 1 1 73 ALA N N -9.029 -76.436 14.750 1.00 . A A . 73 ALA N 1 1
13 26699 1 1 73 ALA O O -9.121 -73.917 13.266 1.00 . A A . 73 ALA O 1 1
13 26700 1 1 74 LYS C C -12.329 -71.701 13.551 1.00 . A A . 74 LYS C 1 1
13 26701 1 1 74 LYS CA C -11.842 -73.039 12.951 1.00 . A A . 74 LYS CA 1 1
13 26702 1 1 74 LYS CB C -13.014 -73.860 12.344 1.00 . A A . 74 LYS CB 1 1
13 26703 1 1 74 LYS CD C -15.126 -73.942 10.898 1.00 . A A . 74 LYS CD 1 1
13 26704 1 1 74 LYS CE C -14.537 -74.919 9.865 1.00 . A A . 74 LYS CE 1 1
13 26705 1 1 74 LYS CG C -14.072 -73.050 11.591 1.00 . A A . 74 LYS CG 1 1
13 26706 1 1 74 LYS H H -11.910 -74.076 14.689 1.00 . A A . 74 LYS H 1 1
13 26707 1 1 74 LYS HA H -11.095 -72.847 12.191 1.00 . A A . 74 LYS HA 1 1
13 26708 1 1 74 LYS HB2 H -12.597 -74.587 11.659 1.00 . A A . 74 LYS HB2 1 1
13 26709 1 1 74 LYS HB3 H -13.516 -74.402 13.143 1.00 . A A . 74 LYS HB3 1 1
13 26710 1 1 74 LYS HD2 H -15.642 -74.511 11.657 1.00 . A A . 74 LYS HD2 1 1
13 26711 1 1 74 LYS HD3 H -15.846 -73.298 10.396 1.00 . A A . 74 LYS HD3 1 1
13 26712 1 1 74 LYS HE2 H -13.785 -75.534 10.341 1.00 . A A . 74 LYS HE2 1 1
13 26713 1 1 74 LYS HE3 H -15.329 -75.551 9.493 1.00 . A A . 74 LYS HE3 1 1
13 26714 1 1 74 LYS HG2 H -14.581 -72.407 12.304 1.00 . A A . 74 LYS HG2 1 1
13 26715 1 1 74 LYS HG3 H -13.584 -72.424 10.869 1.00 . A A . 74 LYS HG3 1 1
13 26716 1 1 74 LYS HZ1 H -13.092 -73.663 9.029 1.00 . A A . 74 LYS HZ1 1 1
13 26717 1 1 74 LYS HZ2 H -14.596 -73.575 8.265 1.00 . A A . 74 LYS HZ2 1 1
13 26718 1 1 74 LYS HZ3 H -13.590 -74.911 8.007 1.00 . A A . 74 LYS HZ3 1 1
13 26719 1 1 74 LYS N N -11.267 -73.854 14.000 1.00 . A A . 74 LYS N 1 1
13 26720 1 1 74 LYS NZ N -13.910 -74.218 8.712 1.00 . A A . 74 LYS NZ 1 1
13 26721 1 1 74 LYS O O -13.075 -71.705 14.528 1.00 . A A . 74 LYS O 1 1
13 26722 1 1 75 LYS C C -13.401 -68.685 12.531 1.00 . A A . 75 LYS C 1 1
13 26723 1 1 75 LYS CA C -12.315 -69.241 13.464 1.00 . A A . 75 LYS CA 1 1
13 26724 1 1 75 LYS CB C -11.072 -68.305 13.503 1.00 . A A . 75 LYS CB 1 1
13 26725 1 1 75 LYS CD C -10.059 -66.070 14.329 1.00 . A A . 75 LYS CD 1 1
13 26726 1 1 75 LYS CE C -8.687 -66.701 14.605 1.00 . A A . 75 LYS CE 1 1
13 26727 1 1 75 LYS CG C -11.222 -67.088 14.444 1.00 . A A . 75 LYS CG 1 1
13 26728 1 1 75 LYS H H -11.335 -70.621 12.191 1.00 . A A . 75 LYS H 1 1
13 26729 1 1 75 LYS HA H -12.715 -69.342 14.475 1.00 . A A . 75 LYS HA 1 1
13 26730 1 1 75 LYS HB2 H -10.218 -68.886 13.837 1.00 . A A . 75 LYS HB2 1 1
13 26731 1 1 75 LYS HB3 H -10.866 -67.942 12.499 1.00 . A A . 75 LYS HB3 1 1
13 26732 1 1 75 LYS HD2 H -10.055 -65.651 13.330 1.00 . A A . 75 LYS HD2 1 1
13 26733 1 1 75 LYS HD3 H -10.221 -65.265 15.045 1.00 . A A . 75 LYS HD3 1 1
13 26734 1 1 75 LYS HE2 H -8.684 -67.120 15.603 1.00 . A A . 75 LYS HE2 1 1
13 26735 1 1 75 LYS HE3 H -8.504 -67.487 13.883 1.00 . A A . 75 LYS HE3 1 1
13 26736 1 1 75 LYS HG2 H -12.146 -66.583 14.206 1.00 . A A . 75 LYS HG2 1 1
13 26737 1 1 75 LYS HG3 H -11.273 -67.450 15.471 1.00 . A A . 75 LYS HG3 1 1
13 26738 1 1 75 LYS HZ1 H -7.612 -65.243 13.581 1.00 . A A . 75 LYS HZ1 1 1
13 26739 1 1 75 LYS HZ2 H -6.674 -66.166 14.630 1.00 . A A . 75 LYS HZ2 1 1
13 26740 1 1 75 LYS HZ3 H -7.711 -64.978 15.243 1.00 . A A . 75 LYS HZ3 1 1
13 26741 1 1 75 LYS N N -11.920 -70.568 12.972 1.00 . A A . 75 LYS N 1 1
13 26742 1 1 75 LYS NZ N -7.596 -65.704 14.508 1.00 . A A . 75 LYS NZ 1 1
13 26743 1 1 75 LYS O O -13.132 -68.283 11.394 1.00 . A A . 75 LYS O 1 1
13 26744 1 1 76 VAL C C -16.704 -67.339 12.943 1.00 . A A . 76 VAL C 1 1
13 26745 1 1 76 VAL CA C -15.871 -68.425 12.264 1.00 . A A . 76 VAL CA 1 1
13 26746 1 1 76 VAL CB C -16.747 -69.728 12.048 1.00 . A A . 76 VAL CB 1 1
13 26747 1 1 76 VAL CG1 C -16.352 -70.449 10.748 1.00 . A A . 76 VAL CG1 1 1
13 26748 1 1 76 VAL CG2 C -16.645 -70.685 13.261 1.00 . A A . 76 VAL CG2 1 1
13 26749 1 1 76 VAL H H -14.747 -68.859 14.004 1.00 . A A . 76 VAL H 1 1
13 26750 1 1 76 VAL HA H -15.573 -68.051 11.292 1.00 . A A . 76 VAL HA 1 1
13 26751 1 1 76 VAL HB H -17.791 -69.436 11.941 1.00 . A A . 76 VAL HB 1 1
13 26752 1 1 76 VAL HG11 H -16.503 -69.784 9.904 1.00 . A A . 76 VAL HG11 1 1
13 26753 1 1 76 VAL HG12 H -16.968 -71.330 10.616 1.00 . A A . 76 VAL HG12 1 1
13 26754 1 1 76 VAL HG13 H -15.312 -70.742 10.789 1.00 . A A . 76 VAL HG13 1 1
13 26755 1 1 76 VAL HG21 H -17.263 -71.559 13.091 1.00 . A A . 76 VAL HG21 1 1
13 26756 1 1 76 VAL HG22 H -16.985 -70.180 14.153 1.00 . A A . 76 VAL HG22 1 1
13 26757 1 1 76 VAL HG23 H -15.614 -70.996 13.399 1.00 . A A . 76 VAL HG23 1 1
13 26758 1 1 76 VAL N N -14.644 -68.699 13.042 1.00 . A A . 76 VAL N 1 1
13 26759 1 1 76 VAL O O -16.704 -67.225 14.167 1.00 . A A . 76 VAL O 1 1
13 26760 1 1 77 LYS C C -19.375 -65.881 13.497 1.00 . A A . 77 LYS C 1 1
13 26761 1 1 77 LYS CA C -18.235 -65.431 12.559 1.00 . A A . 77 LYS CA 1 1
13 26762 1 1 77 LYS CB C -18.822 -64.708 11.313 1.00 . A A . 77 LYS CB 1 1
13 26763 1 1 77 LYS CD C -20.213 -62.745 10.386 1.00 . A A . 77 LYS CD 1 1
13 26764 1 1 77 LYS CE C -21.498 -63.529 10.062 1.00 . A A . 77 LYS CE 1 1
13 26765 1 1 77 LYS CG C -19.451 -63.324 11.604 1.00 . A A . 77 LYS CG 1 1
13 26766 1 1 77 LYS H H -17.476 -66.828 11.180 1.00 . A A . 77 LYS H 1 1
13 26767 1 1 77 LYS HA H -17.575 -64.751 13.087 1.00 . A A . 77 LYS HA 1 1
13 26768 1 1 77 LYS HB2 H -18.031 -64.575 10.583 1.00 . A A . 77 LYS HB2 1 1
13 26769 1 1 77 LYS HB3 H -19.586 -65.345 10.870 1.00 . A A . 77 LYS HB3 1 1
13 26770 1 1 77 LYS HD2 H -20.480 -61.716 10.594 1.00 . A A . 77 LYS HD2 1 1
13 26771 1 1 77 LYS HD3 H -19.559 -62.770 9.518 1.00 . A A . 77 LYS HD3 1 1
13 26772 1 1 77 LYS HE2 H -21.972 -63.091 9.193 1.00 . A A . 77 LYS HE2 1 1
13 26773 1 1 77 LYS HE3 H -21.243 -64.561 9.841 1.00 . A A . 77 LYS HE3 1 1
13 26774 1 1 77 LYS HG2 H -20.142 -63.423 12.441 1.00 . A A . 77 LYS HG2 1 1
13 26775 1 1 77 LYS HG3 H -18.661 -62.638 11.885 1.00 . A A . 77 LYS HG3 1 1
13 26776 1 1 77 LYS HZ1 H -22.082 -63.999 12.018 1.00 . A A . 77 LYS HZ1 1 1
13 26777 1 1 77 LYS HZ2 H -23.352 -63.973 10.901 1.00 . A A . 77 LYS HZ2 1 1
13 26778 1 1 77 LYS HZ3 H -22.686 -62.525 11.454 1.00 . A A . 77 LYS HZ3 1 1
13 26779 1 1 77 LYS N N -17.444 -66.584 12.122 1.00 . A A . 77 LYS N 1 1
13 26780 1 1 77 LYS NZ N -22.470 -63.506 11.187 1.00 . A A . 77 LYS NZ 1 1
13 26781 1 1 77 LYS O O -19.885 -67.012 13.374 1.00 . A A . 77 LYS O 1 1
13 26782 1 1 78 ILE C C -22.203 -64.907 14.684 1.00 . A A . 78 ILE C 1 1
13 26783 1 1 78 ILE CA C -20.874 -65.273 15.349 1.00 . A A . 78 ILE CA 1 1
13 26784 1 1 78 ILE CB C -20.712 -64.482 16.705 1.00 . A A . 78 ILE CB 1 1
13 26785 1 1 78 ILE CD1 C -19.172 -64.344 18.803 1.00 . A A . 78 ILE CD1 1 1
13 26786 1 1 78 ILE CG1 C -19.404 -64.937 17.422 1.00 . A A . 78 ILE CG1 1 1
13 26787 1 1 78 ILE CG2 C -21.945 -64.660 17.637 1.00 . A A . 78 ILE CG2 1 1
13 26788 1 1 78 ILE H H -19.423 -64.081 14.379 1.00 . A A . 78 ILE H 1 1
13 26789 1 1 78 ILE HA H -20.866 -66.342 15.577 1.00 . A A . 78 ILE HA 1 1
13 26790 1 1 78 ILE HB H -20.625 -63.423 16.466 1.00 . A A . 78 ILE HB 1 1
13 26791 1 1 78 ILE HD11 H -19.172 -63.266 18.744 1.00 . A A . 78 ILE HD11 1 1
13 26792 1 1 78 ILE HD12 H -18.215 -64.679 19.174 1.00 . A A . 78 ILE HD12 1 1
13 26793 1 1 78 ILE HD13 H -19.950 -64.672 19.476 1.00 . A A . 78 ILE HD13 1 1
13 26794 1 1 78 ILE HG12 H -19.416 -66.012 17.541 1.00 . A A . 78 ILE HG12 1 1
13 26795 1 1 78 ILE HG13 H -18.552 -64.668 16.809 1.00 . A A . 78 ILE HG13 1 1
13 26796 1 1 78 ILE HG21 H -22.836 -64.308 17.138 1.00 . A A . 78 ILE HG21 1 1
13 26797 1 1 78 ILE HG22 H -21.802 -64.096 18.548 1.00 . A A . 78 ILE HG22 1 1
13 26798 1 1 78 ILE HG23 H -22.066 -65.711 17.885 1.00 . A A . 78 ILE HG23 1 1
13 26799 1 1 78 ILE N N -19.790 -64.989 14.408 1.00 . A A . 78 ILE N 1 1
13 26800 1 1 78 ILE O O -22.324 -63.845 14.060 1.00 . A A . 78 ILE O 1 1
13 26801 1 1 79 LEU C C -25.208 -65.082 15.772 1.00 . A A . 79 LEU C 1 1
13 26802 1 1 79 LEU CA C -24.563 -65.543 14.459 1.00 . A A . 79 LEU CA 1 1
13 26803 1 1 79 LEU CB C -25.236 -66.809 13.879 1.00 . A A . 79 LEU CB 1 1
13 26804 1 1 79 LEU CD1 C -25.279 -68.664 12.106 1.00 . A A . 79 LEU CD1 1 1
13 26805 1 1 79 LEU CD2 C -24.198 -66.423 11.567 1.00 . A A . 79 LEU CD2 1 1
13 26806 1 1 79 LEU CG C -24.501 -67.459 12.671 1.00 . A A . 79 LEU CG 1 1
13 26807 1 1 79 LEU H H -22.922 -66.724 15.075 1.00 . A A . 79 LEU H 1 1
13 26808 1 1 79 LEU HA H -24.611 -64.736 13.726 1.00 . A A . 79 LEU HA 1 1
13 26809 1 1 79 LEU HB2 H -25.307 -67.548 14.675 1.00 . A A . 79 LEU HB2 1 1
13 26810 1 1 79 LEU HB3 H -26.242 -66.548 13.570 1.00 . A A . 79 LEU HB3 1 1
13 26811 1 1 79 LEU HD11 H -25.388 -69.419 12.872 1.00 . A A . 79 LEU HD11 1 1
13 26812 1 1 79 LEU HD12 H -24.736 -69.087 11.269 1.00 . A A . 79 LEU HD12 1 1
13 26813 1 1 79 LEU HD13 H -26.259 -68.346 11.770 1.00 . A A . 79 LEU HD13 1 1
13 26814 1 1 79 LEU HD21 H -23.727 -66.918 10.728 1.00 . A A . 79 LEU HD21 1 1
13 26815 1 1 79 LEU HD22 H -23.516 -65.671 11.948 1.00 . A A . 79 LEU HD22 1 1
13 26816 1 1 79 LEU HD23 H -25.114 -65.949 11.238 1.00 . A A . 79 LEU HD23 1 1
13 26817 1 1 79 LEU HG H -23.545 -67.840 13.019 1.00 . A A . 79 LEU HG 1 1
13 26818 1 1 79 LEU N N -23.163 -65.822 14.769 1.00 . A A . 79 LEU N 1 1
13 26819 1 1 79 LEU O O -25.385 -63.869 15.954 1.00 . A A . 79 LEU O 1 1
13 26820 1 1 80 GLU C C -26.057 -66.711 19.049 1.00 . A A . 80 GLU C 1 1
13 26821 1 1 80 GLU CA C -26.161 -65.619 17.980 1.00 . A A . 80 GLU CA 1 1
13 26822 1 1 80 GLU CB C -27.667 -65.242 17.787 1.00 . A A . 80 GLU CB 1 1
13 26823 1 1 80 GLU CD C -28.355 -66.864 15.888 1.00 . A A . 80 GLU CD 1 1
13 26824 1 1 80 GLU CG C -28.591 -66.401 17.335 1.00 . A A . 80 GLU CG 1 1
13 26825 1 1 80 GLU H H -25.377 -66.972 16.503 1.00 . A A . 80 GLU H 1 1
13 26826 1 1 80 GLU HA H -25.631 -64.741 18.347 1.00 . A A . 80 GLU HA 1 1
13 26827 1 1 80 GLU HB2 H -28.048 -64.860 18.731 1.00 . A A . 80 GLU HB2 1 1
13 26828 1 1 80 GLU HB3 H -27.733 -64.446 17.051 1.00 . A A . 80 GLU HB3 1 1
13 26829 1 1 80 GLU HG2 H -28.431 -67.248 18.003 1.00 . A A . 80 GLU HG2 1 1
13 26830 1 1 80 GLU HG3 H -29.621 -66.081 17.433 1.00 . A A . 80 GLU HG3 1 1
13 26831 1 1 80 GLU N N -25.537 -66.013 16.694 1.00 . A A . 80 GLU N 1 1
13 26832 1 1 80 GLU O O -25.868 -67.886 18.734 1.00 . A A . 80 GLU O 1 1
13 26833 1 1 80 GLU OE1 O -28.684 -66.107 14.950 1.00 . A A . 80 GLU OE1 1 1
13 26834 1 1 80 GLU OE2 O -27.859 -67.988 15.683 1.00 . A A . 80 GLU OE2 1 1
13 26835 1 1 81 ILE C C -27.652 -67.734 21.693 1.00 . A A . 81 ILE C 1 1
13 26836 1 1 81 ILE CA C -26.219 -67.207 21.470 1.00 . A A . 81 ILE CA 1 1
13 26837 1 1 81 ILE CB C -25.654 -66.558 22.809 1.00 . A A . 81 ILE CB 1 1
13 26838 1 1 81 ILE CD1 C -25.846 -63.927 22.526 1.00 . A A . 81 ILE CD1 1 1
13 26839 1 1 81 ILE CG1 C -26.369 -65.200 23.204 1.00 . A A . 81 ILE CG1 1 1
13 26840 1 1 81 ILE CG2 C -24.118 -66.384 22.725 1.00 . A A . 81 ILE CG2 1 1
13 26841 1 1 81 ILE H H -26.330 -65.347 20.479 1.00 . A A . 81 ILE H 1 1
13 26842 1 1 81 ILE HA H -25.581 -68.061 21.222 1.00 . A A . 81 ILE HA 1 1
13 26843 1 1 81 ILE HB H -25.835 -67.279 23.608 1.00 . A A . 81 ILE HB 1 1
13 26844 1 1 81 ILE HD11 H -24.801 -63.792 22.765 1.00 . A A . 81 ILE HD11 1 1
13 26845 1 1 81 ILE HD12 H -26.405 -63.074 22.883 1.00 . A A . 81 ILE HD12 1 1
13 26846 1 1 81 ILE HD13 H -25.964 -64.006 21.457 1.00 . A A . 81 ILE HD13 1 1
13 26847 1 1 81 ILE HG12 H -27.422 -65.274 22.965 1.00 . A A . 81 ILE HG12 1 1
13 26848 1 1 81 ILE HG13 H -26.276 -65.057 24.273 1.00 . A A . 81 ILE HG13 1 1
13 26849 1 1 81 ILE HG21 H -23.868 -65.729 21.898 1.00 . A A . 81 ILE HG21 1 1
13 26850 1 1 81 ILE HG22 H -23.645 -67.346 22.566 1.00 . A A . 81 ILE HG22 1 1
13 26851 1 1 81 ILE HG23 H -23.741 -65.955 23.647 1.00 . A A . 81 ILE HG23 1 1
13 26852 1 1 81 ILE N N -26.196 -66.295 20.317 1.00 . A A . 81 ILE N 1 1
13 26853 1 1 81 ILE O O -28.623 -66.974 21.592 1.00 . A A . 81 ILE O 1 1
13 26854 1 1 82 LEU C C -29.336 -69.743 23.697 1.00 . A A . 82 LEU C 1 1
13 26855 1 1 82 LEU CA C -29.053 -69.726 22.194 1.00 . A A . 82 LEU CA 1 1
13 26856 1 1 82 LEU CB C -29.044 -71.177 21.611 1.00 . A A . 82 LEU CB 1 1
13 26857 1 1 82 LEU CD1 C -29.938 -70.486 19.290 1.00 . A A . 82 LEU CD1 1 1
13 26858 1 1 82 LEU CD2 C -27.457 -70.953 19.600 1.00 . A A . 82 LEU CD2 1 1
13 26859 1 1 82 LEU CG C -28.882 -71.315 20.057 1.00 . A A . 82 LEU CG 1 1
13 26860 1 1 82 LEU H H -26.951 -69.579 22.021 1.00 . A A . 82 LEU H 1 1
13 26861 1 1 82 LEU HA H -29.834 -69.151 21.694 1.00 . A A . 82 LEU HA 1 1
13 26862 1 1 82 LEU HB2 H -28.238 -71.727 22.090 1.00 . A A . 82 LEU HB2 1 1
13 26863 1 1 82 LEU HB3 H -29.979 -71.657 21.892 1.00 . A A . 82 LEU HB3 1 1
13 26864 1 1 82 LEU HD11 H -30.931 -70.795 19.587 1.00 . A A . 82 LEU HD11 1 1
13 26865 1 1 82 LEU HD12 H -29.822 -70.647 18.228 1.00 . A A . 82 LEU HD12 1 1
13 26866 1 1 82 LEU HD13 H -29.810 -69.431 19.508 1.00 . A A . 82 LEU HD13 1 1
13 26867 1 1 82 LEU HD21 H -26.742 -71.613 20.076 1.00 . A A . 82 LEU HD21 1 1
13 26868 1 1 82 LEU HD22 H -27.231 -69.929 19.869 1.00 . A A . 82 LEU HD22 1 1
13 26869 1 1 82 LEU HD23 H -27.381 -71.062 18.529 1.00 . A A . 82 LEU HD23 1 1
13 26870 1 1 82 LEU HG H -29.048 -72.355 19.785 1.00 . A A . 82 LEU HG 1 1
13 26871 1 1 82 LEU N N -27.767 -69.046 21.966 1.00 . A A . 82 LEU N 1 1
13 26872 1 1 82 LEU O O -30.309 -69.134 24.159 1.00 . A A . 82 LEU O 1 1
13 26873 1 1 83 GLU C C -27.859 -69.059 26.368 1.00 . A A . 83 GLU C 1 1
13 26874 1 1 83 GLU CA C -28.491 -70.388 25.926 1.00 . A A . 83 GLU CA 1 1
13 26875 1 1 83 GLU CB C -27.753 -71.610 26.541 1.00 . A A . 83 GLU CB 1 1
13 26876 1 1 83 GLU CD C -27.060 -72.871 28.687 1.00 . A A . 83 GLU CD 1 1
13 26877 1 1 83 GLU CG C -27.596 -71.566 28.079 1.00 . A A . 83 GLU CG 1 1
13 26878 1 1 83 GLU H H -27.799 -70.996 24.019 1.00 . A A . 83 GLU H 1 1
13 26879 1 1 83 GLU HA H -29.536 -70.411 26.248 1.00 . A A . 83 GLU HA 1 1
13 26880 1 1 83 GLU HB2 H -28.302 -72.506 26.279 1.00 . A A . 83 GLU HB2 1 1
13 26881 1 1 83 GLU HB3 H -26.768 -71.676 26.103 1.00 . A A . 83 GLU HB3 1 1
13 26882 1 1 83 GLU HG2 H -26.907 -70.766 28.335 1.00 . A A . 83 GLU HG2 1 1
13 26883 1 1 83 GLU HG3 H -28.565 -71.339 28.518 1.00 . A A . 83 GLU HG3 1 1
13 26884 1 1 83 GLU N N -28.473 -70.441 24.458 1.00 . A A . 83 GLU N 1 1
13 26885 1 1 83 GLU O O -26.698 -68.782 26.037 1.00 . A A . 83 GLU O 1 1
13 26886 1 1 83 GLU OE1 O -25.896 -73.218 28.429 1.00 . A A . 83 GLU OE1 1 1
13 26887 1 1 83 GLU OE2 O -27.809 -73.564 29.417 1.00 . A A . 83 GLU OE2 1 1
13 26888 1 1 84 THR C C -27.144 -66.920 28.535 1.00 . A A . 84 THR C 1 1
13 26889 1 1 84 THR CA C -28.281 -66.887 27.486 1.00 . A A . 84 THR CA 1 1
13 26890 1 1 84 THR CB C -29.519 -66.127 28.072 1.00 . A A . 84 THR CB 1 1
13 26891 1 1 84 THR CG2 C -29.205 -64.643 28.364 1.00 . A A . 84 THR CG2 1 1
13 26892 1 1 84 THR H H -29.554 -68.554 27.312 1.00 . A A . 84 THR H 1 1
13 26893 1 1 84 THR HA H -27.944 -66.353 26.604 1.00 . A A . 84 THR HA 1 1
13 26894 1 1 84 THR HB H -29.816 -66.606 28.996 1.00 . A A . 84 THR HB 1 1
13 26895 1 1 84 THR HG1 H -30.312 -66.122 26.253 1.00 . A A . 84 THR HG1 1 1
13 26896 1 1 84 THR HG21 H -30.078 -64.159 28.779 1.00 . A A . 84 THR HG21 1 1
13 26897 1 1 84 THR HG22 H -28.919 -64.134 27.451 1.00 . A A . 84 THR HG22 1 1
13 26898 1 1 84 THR HG23 H -28.392 -64.577 29.076 1.00 . A A . 84 THR HG23 1 1
13 26899 1 1 84 THR N N -28.662 -68.237 27.068 1.00 . A A . 84 THR N 1 1
13 26900 1 1 84 THR O O -27.303 -67.562 29.576 1.00 . A A . 84 THR O 1 1
13 26901 1 1 84 THR OG1 O -30.628 -66.207 27.157 1.00 . A A . 84 THR OG1 1 1
13 26902 1 1 85 PRO C C -25.392 -65.338 30.524 1.00 . A A . 85 PRO C 1 1
13 26903 1 1 85 PRO CA C -24.894 -66.039 29.239 1.00 . A A . 85 PRO CA 1 1
13 26904 1 1 85 PRO CB C -23.879 -65.144 28.480 1.00 . A A . 85 PRO CB 1 1
13 26905 1 1 85 PRO CD C -25.553 -65.771 26.898 1.00 . A A . 85 PRO CD 1 1
13 26906 1 1 85 PRO CG C -24.066 -65.530 27.049 1.00 . A A . 85 PRO CG 1 1
13 26907 1 1 85 PRO HA H -24.419 -66.980 29.508 1.00 . A A . 85 PRO HA 1 1
13 26908 1 1 85 PRO HB2 H -24.104 -64.090 28.641 1.00 . A A . 85 PRO HB2 1 1
13 26909 1 1 85 PRO HB3 H -22.870 -65.352 28.820 1.00 . A A . 85 PRO HB3 1 1
13 26910 1 1 85 PRO HD2 H -26.070 -64.848 26.650 1.00 . A A . 85 PRO HD2 1 1
13 26911 1 1 85 PRO HD3 H -25.737 -66.522 26.136 1.00 . A A . 85 PRO HD3 1 1
13 26912 1 1 85 PRO HG2 H -23.736 -64.724 26.396 1.00 . A A . 85 PRO HG2 1 1
13 26913 1 1 85 PRO HG3 H -23.508 -66.435 26.826 1.00 . A A . 85 PRO HG3 1 1
13 26914 1 1 85 PRO N N -25.965 -66.266 28.243 1.00 . A A . 85 PRO N 1 1
13 26915 1 1 85 PRO O O -26.318 -64.513 30.469 1.00 . A A . 85 PRO O 1 1
13 26916 1 1 86 ALA C C -24.832 -63.543 32.903 1.00 . A A . 86 ALA C 1 1
13 26917 1 1 86 ALA CA C -25.046 -65.061 32.981 1.00 . A A . 86 ALA CA 1 1
13 26918 1 1 86 ALA CB C -24.162 -65.693 34.074 1.00 . A A . 86 ALA CB 1 1
13 26919 1 1 86 ALA H H -24.100 -66.402 31.633 1.00 . A A . 86 ALA H 1 1
13 26920 1 1 86 ALA HA H -26.088 -65.263 33.226 1.00 . A A . 86 ALA HA 1 1
13 26921 1 1 86 ALA HB1 H -23.118 -65.516 33.852 1.00 . A A . 86 ALA HB1 1 1
13 26922 1 1 86 ALA HB2 H -24.342 -66.760 34.115 1.00 . A A . 86 ALA HB2 1 1
13 26923 1 1 86 ALA HB3 H -24.397 -65.258 35.036 1.00 . A A . 86 ALA HB3 1 1
13 26924 1 1 86 ALA N N -24.766 -65.690 31.672 1.00 . A A . 86 ALA N 1 1
13 26925 1 1 86 ALA O O -25.636 -62.755 33.404 1.00 . A A . 86 ALA O 1 1
13 26926 1 1 87 ASN C C -24.111 -61.425 30.496 1.00 . A A . 87 ASN C 1 1
13 26927 1 1 87 ASN CA C -23.472 -61.755 31.863 1.00 . A A . 87 ASN CA 1 1
13 26928 1 1 87 ASN CB C -21.943 -61.436 31.896 1.00 . A A . 87 ASN CB 1 1
13 26929 1 1 87 ASN CG C -21.043 -62.460 31.187 1.00 . A A . 87 ASN CG 1 1
13 26930 1 1 87 ASN H H -23.076 -63.832 31.986 1.00 . A A . 87 ASN H 1 1
13 26931 1 1 87 ASN HA H -23.959 -61.122 32.601 1.00 . A A . 87 ASN HA 1 1
13 26932 1 1 87 ASN HB2 H -21.770 -60.471 31.440 1.00 . A A . 87 ASN HB2 1 1
13 26933 1 1 87 ASN HB3 H -21.630 -61.378 32.933 1.00 . A A . 87 ASN HB3 1 1
13 26934 1 1 87 ASN HD21 H -21.307 -61.574 29.427 1.00 . A A . 87 ASN HD21 1 1
13 26935 1 1 87 ASN HD22 H -20.282 -62.961 29.424 1.00 . A A . 87 ASN HD22 1 1
13 26936 1 1 87 ASN N N -23.738 -63.152 32.234 1.00 . A A . 87 ASN N 1 1
13 26937 1 1 87 ASN ND2 N -20.859 -62.318 29.883 1.00 . A A . 87 ASN ND2 1 1
13 26938 1 1 87 ASN O O -23.408 -61.143 29.529 1.00 . A A . 87 ASN O 1 1
13 26939 1 1 87 ASN OD1 O -20.526 -63.378 31.815 1.00 . A A . 87 ASN OD1 1 1
13 26940 1 1 88 LYS C C -25.978 -59.723 28.765 1.00 . A A . 88 LYS C 1 1
13 26941 1 1 88 LYS CA C -26.239 -61.186 29.185 1.00 . A A . 88 LYS CA 1 1
13 26942 1 1 88 LYS CB C -27.771 -61.446 29.364 1.00 . A A . 88 LYS CB 1 1
13 26943 1 1 88 LYS CD C -28.237 -60.745 31.837 1.00 . A A . 88 LYS CD 1 1
13 26944 1 1 88 LYS CE C -28.751 -62.106 32.340 1.00 . A A . 88 LYS CE 1 1
13 26945 1 1 88 LYS CG C -28.537 -60.500 30.336 1.00 . A A . 88 LYS CG 1 1
13 26946 1 1 88 LYS H H -25.945 -61.863 31.197 1.00 . A A . 88 LYS H 1 1
13 26947 1 1 88 LYS HA H -25.872 -61.833 28.396 1.00 . A A . 88 LYS HA 1 1
13 26948 1 1 88 LYS HB2 H -28.245 -61.370 28.389 1.00 . A A . 88 LYS HB2 1 1
13 26949 1 1 88 LYS HB3 H -27.898 -62.464 29.716 1.00 . A A . 88 LYS HB3 1 1
13 26950 1 1 88 LYS HD2 H -27.162 -60.704 31.986 1.00 . A A . 88 LYS HD2 1 1
13 26951 1 1 88 LYS HD3 H -28.701 -59.956 32.421 1.00 . A A . 88 LYS HD3 1 1
13 26952 1 1 88 LYS HE2 H -29.820 -62.160 32.188 1.00 . A A . 88 LYS HE2 1 1
13 26953 1 1 88 LYS HE3 H -28.271 -62.898 31.776 1.00 . A A . 88 LYS HE3 1 1
13 26954 1 1 88 LYS HG2 H -28.265 -59.481 30.099 1.00 . A A . 88 LYS HG2 1 1
13 26955 1 1 88 LYS HG3 H -29.607 -60.620 30.169 1.00 . A A . 88 LYS HG3 1 1
13 26956 1 1 88 LYS HZ1 H -27.434 -62.317 33.947 1.00 . A A . 88 LYS HZ1 1 1
13 26957 1 1 88 LYS HZ2 H -28.855 -63.214 34.106 1.00 . A A . 88 LYS HZ2 1 1
13 26958 1 1 88 LYS HZ3 H -28.883 -61.545 34.349 1.00 . A A . 88 LYS HZ3 1 1
13 26959 1 1 88 LYS N N -25.461 -61.532 30.412 1.00 . A A . 88 LYS N 1 1
13 26960 1 1 88 LYS NZ N -28.461 -62.310 33.784 1.00 . A A . 88 LYS NZ 1 1
13 26961 1 1 88 LYS O O -25.851 -59.450 27.561 1.00 . A A . 88 LYS O 1 1
13 26962 1 1 89 GLU C C -24.228 -57.224 28.671 1.00 . A A . 89 GLU C 1 1
13 26963 1 1 89 GLU CA C -25.542 -57.376 29.477 1.00 . A A . 89 GLU CA 1 1
13 26964 1 1 89 GLU CB C -25.444 -56.600 30.811 1.00 . A A . 89 GLU CB 1 1
13 26965 1 1 89 GLU CD C -24.216 -56.300 33.052 1.00 . A A . 89 GLU CD 1 1
13 26966 1 1 89 GLU CG C -24.328 -57.105 31.750 1.00 . A A . 89 GLU CG 1 1
13 26967 1 1 89 GLU H H -26.199 -59.017 30.638 1.00 . A A . 89 GLU H 1 1
13 26968 1 1 89 GLU HA H -26.348 -56.950 28.889 1.00 . A A . 89 GLU HA 1 1
13 26969 1 1 89 GLU HB2 H -25.277 -55.547 30.597 1.00 . A A . 89 GLU HB2 1 1
13 26970 1 1 89 GLU HB3 H -26.390 -56.695 31.331 1.00 . A A . 89 GLU HB3 1 1
13 26971 1 1 89 GLU HG2 H -24.528 -58.144 31.998 1.00 . A A . 89 GLU HG2 1 1
13 26972 1 1 89 GLU HG3 H -23.378 -57.057 31.221 1.00 . A A . 89 GLU HG3 1 1
13 26973 1 1 89 GLU N N -25.902 -58.790 29.738 1.00 . A A . 89 GLU N 1 1
13 26974 1 1 89 GLU O O -24.008 -56.215 27.993 1.00 . A A . 89 GLU O 1 1
13 26975 1 1 89 GLU OE1 O -24.902 -56.643 34.042 1.00 . A A . 89 GLU OE1 1 1
13 26976 1 1 89 GLU OE2 O -23.450 -55.317 33.092 1.00 . A A . 89 GLU OE2 1 1
13 26977 1 1 90 LEU C C -22.192 -59.171 26.806 1.00 . A A . 90 LEU C 1 1
13 26978 1 1 90 LEU CA C -22.085 -58.269 28.052 1.00 . A A . 90 LEU CA 1 1
13 26979 1 1 90 LEU CB C -20.942 -58.747 28.979 1.00 . A A . 90 LEU CB 1 1
13 26980 1 1 90 LEU CD1 C -19.611 -58.559 31.158 1.00 . A A . 90 LEU CD1 1 1
13 26981 1 1 90 LEU CD2 C -20.690 -56.474 30.164 1.00 . A A . 90 LEU CD2 1 1
13 26982 1 1 90 LEU CG C -20.799 -58.004 30.345 1.00 . A A . 90 LEU CG 1 1
13 26983 1 1 90 LEU H H -23.541 -58.935 29.436 1.00 . A A . 90 LEU H 1 1
13 26984 1 1 90 LEU HA H -21.862 -57.260 27.706 1.00 . A A . 90 LEU HA 1 1
13 26985 1 1 90 LEU HB2 H -21.088 -59.805 29.182 1.00 . A A . 90 LEU HB2 1 1
13 26986 1 1 90 LEU HB3 H -20.007 -58.636 28.443 1.00 . A A . 90 LEU HB3 1 1
13 26987 1 1 90 LEU HD11 H -18.693 -58.411 30.610 1.00 . A A . 90 LEU HD11 1 1
13 26988 1 1 90 LEU HD12 H -19.756 -59.616 31.336 1.00 . A A . 90 LEU HD12 1 1
13 26989 1 1 90 LEU HD13 H -19.550 -58.048 32.109 1.00 . A A . 90 LEU HD13 1 1
13 26990 1 1 90 LEU HD21 H -21.580 -56.099 29.674 1.00 . A A . 90 LEU HD21 1 1
13 26991 1 1 90 LEU HD22 H -19.822 -56.230 29.567 1.00 . A A . 90 LEU HD22 1 1
13 26992 1 1 90 LEU HD23 H -20.602 -56.004 31.134 1.00 . A A . 90 LEU HD23 1 1
13 26993 1 1 90 LEU HG H -21.696 -58.194 30.929 1.00 . A A . 90 LEU HG 1 1
13 26994 1 1 90 LEU N N -23.339 -58.212 28.807 1.00 . A A . 90 LEU N 1 1
13 26995 1 1 90 LEU O O -21.479 -58.946 25.835 1.00 . A A . 90 LEU O 1 1
13 26996 1 1 91 ALA C C -23.769 -60.294 24.442 1.00 . A A . 91 ALA C 1 1
13 26997 1 1 91 ALA CA C -23.356 -61.082 25.696 1.00 . A A . 91 ALA CA 1 1
13 26998 1 1 91 ALA CB C -24.460 -62.077 26.065 1.00 . A A . 91 ALA CB 1 1
13 26999 1 1 91 ALA H H -23.410 -60.454 27.715 1.00 . A A . 91 ALA H 1 1
13 27000 1 1 91 ALA HA H -22.460 -61.648 25.477 1.00 . A A . 91 ALA HA 1 1
13 27001 1 1 91 ALA HB1 H -24.630 -62.764 25.244 1.00 . A A . 91 ALA HB1 1 1
13 27002 1 1 91 ALA HB2 H -25.379 -61.546 26.277 1.00 . A A . 91 ALA HB2 1 1
13 27003 1 1 91 ALA HB3 H -24.166 -62.637 26.943 1.00 . A A . 91 ALA HB3 1 1
13 27004 1 1 91 ALA N N -23.050 -60.205 26.855 1.00 . A A . 91 ALA N 1 1
13 27005 1 1 91 ALA O O -23.441 -60.698 23.326 1.00 . A A . 91 ALA O 1 1
13 27006 1 1 92 ARG C C -23.663 -57.542 22.935 1.00 . A A . 92 ARG C 1 1
13 27007 1 1 92 ARG CA C -24.887 -58.253 23.559 1.00 . A A . 92 ARG CA 1 1
13 27008 1 1 92 ARG CB C -25.921 -57.231 24.090 1.00 . A A . 92 ARG CB 1 1
13 27009 1 1 92 ARG CD C -26.517 -55.345 25.716 1.00 . A A . 92 ARG CD 1 1
13 27010 1 1 92 ARG CG C -25.414 -56.283 25.192 1.00 . A A . 92 ARG CG 1 1
13 27011 1 1 92 ARG CZ C -26.821 -54.295 27.971 1.00 . A A . 92 ARG CZ 1 1
13 27012 1 1 92 ARG H H -24.746 -58.950 25.566 1.00 . A A . 92 ARG H 1 1
13 27013 1 1 92 ARG HA H -25.362 -58.856 22.786 1.00 . A A . 92 ARG HA 1 1
13 27014 1 1 92 ARG HB2 H -26.271 -56.630 23.263 1.00 . A A . 92 ARG HB2 1 1
13 27015 1 1 92 ARG HB3 H -26.760 -57.784 24.494 1.00 . A A . 92 ARG HB3 1 1
13 27016 1 1 92 ARG HD2 H -26.785 -54.648 24.933 1.00 . A A . 92 ARG HD2 1 1
13 27017 1 1 92 ARG HD3 H -27.385 -55.939 25.983 1.00 . A A . 92 ARG HD3 1 1
13 27018 1 1 92 ARG HE H -25.130 -54.282 26.894 1.00 . A A . 92 ARG HE 1 1
13 27019 1 1 92 ARG HG2 H -25.040 -56.878 26.020 1.00 . A A . 92 ARG HG2 1 1
13 27020 1 1 92 ARG HG3 H -24.599 -55.683 24.796 1.00 . A A . 92 ARG HG3 1 1
13 27021 1 1 92 ARG HH11 H -28.514 -55.161 27.273 1.00 . A A . 92 ARG HH11 1 1
13 27022 1 1 92 ARG HH12 H -28.647 -54.430 28.840 1.00 . A A . 92 ARG HH12 1 1
13 27023 1 1 92 ARG HH21 H -25.319 -53.374 28.970 1.00 . A A . 92 ARG HH21 1 1
13 27024 1 1 92 ARG HH22 H -26.843 -53.429 29.800 1.00 . A A . 92 ARG HH22 1 1
13 27025 1 1 92 ARG N N -24.480 -59.169 24.650 1.00 . A A . 92 ARG N 1 1
13 27026 1 1 92 ARG NE N -26.071 -54.576 26.894 1.00 . A A . 92 ARG NE 1 1
13 27027 1 1 92 ARG NH1 N -28.098 -54.654 28.031 1.00 . A A . 92 ARG NH1 1 1
13 27028 1 1 92 ARG NH2 N -26.289 -53.643 28.993 1.00 . A A . 92 ARG NH2 1 1
13 27029 1 1 92 ARG O O -23.659 -57.216 21.746 1.00 . A A . 92 ARG O 1 1
13 27030 1 1 93 ARG C C -20.447 -57.871 22.685 1.00 . A A . 93 ARG C 1 1
13 27031 1 1 93 ARG CA C -21.325 -56.778 23.334 1.00 . A A . 93 ARG CA 1 1
13 27032 1 1 93 ARG CB C -20.584 -56.189 24.555 1.00 . A A . 93 ARG CB 1 1
13 27033 1 1 93 ARG CD C -20.607 -54.655 26.597 1.00 . A A . 93 ARG CD 1 1
13 27034 1 1 93 ARG CG C -21.347 -55.082 25.315 1.00 . A A . 93 ARG CG 1 1
13 27035 1 1 93 ARG CZ C -18.215 -54.258 27.244 1.00 . A A . 93 ARG CZ 1 1
13 27036 1 1 93 ARG H H -22.728 -57.586 24.703 1.00 . A A . 93 ARG H 1 1
13 27037 1 1 93 ARG HA H -21.505 -55.992 22.609 1.00 . A A . 93 ARG HA 1 1
13 27038 1 1 93 ARG HB2 H -20.379 -56.996 25.254 1.00 . A A . 93 ARG HB2 1 1
13 27039 1 1 93 ARG HB3 H -19.634 -55.776 24.222 1.00 . A A . 93 ARG HB3 1 1
13 27040 1 1 93 ARG HD2 H -21.099 -53.783 27.020 1.00 . A A . 93 ARG HD2 1 1
13 27041 1 1 93 ARG HD3 H -20.654 -55.470 27.312 1.00 . A A . 93 ARG HD3 1 1
13 27042 1 1 93 ARG HE H -18.956 -54.160 25.391 1.00 . A A . 93 ARG HE 1 1
13 27043 1 1 93 ARG HG2 H -21.460 -54.218 24.666 1.00 . A A . 93 ARG HG2 1 1
13 27044 1 1 93 ARG HG3 H -22.335 -55.451 25.583 1.00 . A A . 93 ARG HG3 1 1
13 27045 1 1 93 ARG HH11 H -19.408 -54.557 28.850 1.00 . A A . 93 ARG HH11 1 1
13 27046 1 1 93 ARG HH12 H -17.723 -54.353 29.210 1.00 . A A . 93 ARG HH12 1 1
13 27047 1 1 93 ARG HH21 H -16.770 -53.899 25.878 1.00 . A A . 93 ARG HH21 1 1
13 27048 1 1 93 ARG HH22 H -16.231 -53.977 27.526 1.00 . A A . 93 ARG HH22 1 1
13 27049 1 1 93 ARG N N -22.623 -57.338 23.762 1.00 . A A . 93 ARG N 1 1
13 27050 1 1 93 ARG NE N -19.193 -54.324 26.329 1.00 . A A . 93 ARG NE 1 1
13 27051 1 1 93 ARG NH1 N -18.471 -54.402 28.537 1.00 . A A . 93 ARG NH1 1 1
13 27052 1 1 93 ARG NH2 N -16.972 -54.025 26.850 1.00 . A A . 93 ARG NH2 1 1
13 27053 1 1 93 ARG O O -19.385 -57.573 22.144 1.00 . A A . 93 ARG O 1 1
13 27054 1 1 94 GLY C C -19.317 -60.984 23.296 1.00 . A A . 94 GLY C 1 1
13 27055 1 1 94 GLY CA C -20.157 -60.285 22.238 1.00 . A A . 94 GLY CA 1 1
13 27056 1 1 94 GLY H H -21.756 -59.292 23.199 1.00 . A A . 94 GLY H 1 1
13 27057 1 1 94 GLY HA2 H -20.875 -60.992 21.845 1.00 . A A . 94 GLY HA2 1 1
13 27058 1 1 94 GLY HA3 H -19.510 -59.969 21.427 1.00 . A A . 94 GLY HA3 1 1
13 27059 1 1 94 GLY N N -20.898 -59.135 22.765 1.00 . A A . 94 GLY N 1 1
13 27060 1 1 94 GLY O O -18.652 -61.976 23.006 1.00 . A A . 94 GLY O 1 1
13 27061 1 1 95 ILE C C -19.444 -62.147 26.303 1.00 . A A . 95 ILE C 1 1
13 27062 1 1 95 ILE CA C -18.610 -61.008 25.673 1.00 . A A . 95 ILE CA 1 1
13 27063 1 1 95 ILE CB C -18.311 -59.877 26.725 1.00 . A A . 95 ILE CB 1 1
13 27064 1 1 95 ILE CD1 C -16.204 -58.971 25.455 1.00 . A A . 95 ILE CD1 1 1
13 27065 1 1 95 ILE CG1 C -17.566 -58.659 26.071 1.00 . A A . 95 ILE CG1 1 1
13 27066 1 1 95 ILE CG2 C -17.535 -60.422 27.949 1.00 . A A . 95 ILE CG2 1 1
13 27067 1 1 95 ILE H H -19.871 -59.644 24.672 1.00 . A A . 95 ILE H 1 1
13 27068 1 1 95 ILE HA H -17.658 -61.408 25.321 1.00 . A A . 95 ILE HA 1 1
13 27069 1 1 95 ILE HB H -19.274 -59.527 27.091 1.00 . A A . 95 ILE HB 1 1
13 27070 1 1 95 ILE HD11 H -15.541 -59.355 26.216 1.00 . A A . 95 ILE HD11 1 1
13 27071 1 1 95 ILE HD12 H -15.783 -58.068 25.039 1.00 . A A . 95 ILE HD12 1 1
13 27072 1 1 95 ILE HD13 H -16.316 -59.706 24.669 1.00 . A A . 95 ILE HD13 1 1
13 27073 1 1 95 ILE HG12 H -18.185 -58.244 25.285 1.00 . A A . 95 ILE HG12 1 1
13 27074 1 1 95 ILE HG13 H -17.415 -57.894 26.826 1.00 . A A . 95 ILE HG13 1 1
13 27075 1 1 95 ILE HG21 H -18.109 -61.203 28.430 1.00 . A A . 95 ILE HG21 1 1
13 27076 1 1 95 ILE HG22 H -17.361 -59.623 28.658 1.00 . A A . 95 ILE HG22 1 1
13 27077 1 1 95 ILE HG23 H -16.582 -60.824 27.627 1.00 . A A . 95 ILE HG23 1 1
13 27078 1 1 95 ILE N N -19.339 -60.450 24.526 1.00 . A A . 95 ILE N 1 1
13 27079 1 1 95 ILE O O -20.361 -61.907 27.105 1.00 . A A . 95 ILE O 1 1
13 27080 1 1 96 ILE C C -19.230 -65.270 27.496 1.00 . A A . 96 ILE C 1 1
13 27081 1 1 96 ILE CA C -19.904 -64.588 26.279 1.00 . A A . 96 ILE CA 1 1
13 27082 1 1 96 ILE CB C -20.003 -65.592 25.062 1.00 . A A . 96 ILE CB 1 1
13 27083 1 1 96 ILE CD1 C -20.389 -65.696 22.495 1.00 . A A . 96 ILE CD1 1 1
13 27084 1 1 96 ILE CG1 C -20.407 -64.837 23.747 1.00 . A A . 96 ILE CG1 1 1
13 27085 1 1 96 ILE CG2 C -21.017 -66.726 25.356 1.00 . A A . 96 ILE CG2 1 1
13 27086 1 1 96 ILE H H -18.375 -63.498 25.287 1.00 . A A . 96 ILE H 1 1
13 27087 1 1 96 ILE HA H -20.915 -64.284 26.557 1.00 . A A . 96 ILE HA 1 1
13 27088 1 1 96 ILE HB H -19.021 -66.046 24.918 1.00 . A A . 96 ILE HB 1 1
13 27089 1 1 96 ILE HD11 H -20.681 -65.096 21.646 1.00 . A A . 96 ILE HD11 1 1
13 27090 1 1 96 ILE HD12 H -21.086 -66.516 22.608 1.00 . A A . 96 ILE HD12 1 1
13 27091 1 1 96 ILE HD13 H -19.395 -66.090 22.333 1.00 . A A . 96 ILE HD13 1 1
13 27092 1 1 96 ILE HG12 H -21.410 -64.445 23.850 1.00 . A A . 96 ILE HG12 1 1
13 27093 1 1 96 ILE HG13 H -19.726 -64.010 23.582 1.00 . A A . 96 ILE HG13 1 1
13 27094 1 1 96 ILE HG21 H -22.007 -66.309 25.498 1.00 . A A . 96 ILE HG21 1 1
13 27095 1 1 96 ILE HG22 H -20.727 -67.255 26.256 1.00 . A A . 96 ILE HG22 1 1
13 27096 1 1 96 ILE HG23 H -21.038 -67.427 24.532 1.00 . A A . 96 ILE HG23 1 1
13 27097 1 1 96 ILE N N -19.142 -63.385 25.886 1.00 . A A . 96 ILE N 1 1
13 27098 1 1 96 ILE O O -18.006 -65.173 27.665 1.00 . A A . 96 ILE O 1 1
13 27099 1 1 97 ILE C C -19.422 -68.181 29.189 1.00 . A A . 97 ILE C 1 1
13 27100 1 1 97 ILE CA C -19.520 -66.679 29.525 1.00 . A A . 97 ILE CA 1 1
13 27101 1 1 97 ILE CB C -20.437 -66.448 30.796 1.00 . A A . 97 ILE CB 1 1
13 27102 1 1 97 ILE CD1 C -20.413 -66.431 33.385 1.00 . A A . 97 ILE CD1 1 1
13 27103 1 1 97 ILE CG1 C -19.696 -66.845 32.110 1.00 . A A . 97 ILE CG1 1 1
13 27104 1 1 97 ILE CG2 C -21.784 -67.208 30.691 1.00 . A A . 97 ILE CG2 1 1
13 27105 1 1 97 ILE H H -20.994 -65.957 28.170 1.00 . A A . 97 ILE H 1 1
13 27106 1 1 97 ILE HA H -18.521 -66.306 29.751 1.00 . A A . 97 ILE HA 1 1
13 27107 1 1 97 ILE HB H -20.664 -65.386 30.837 1.00 . A A . 97 ILE HB 1 1
13 27108 1 1 97 ILE HD11 H -21.361 -66.945 33.455 1.00 . A A . 97 ILE HD11 1 1
13 27109 1 1 97 ILE HD12 H -20.584 -65.360 33.374 1.00 . A A . 97 ILE HD12 1 1
13 27110 1 1 97 ILE HD13 H -19.801 -66.686 34.237 1.00 . A A . 97 ILE HD13 1 1
13 27111 1 1 97 ILE HG12 H -19.566 -67.920 32.143 1.00 . A A . 97 ILE HG12 1 1
13 27112 1 1 97 ILE HG13 H -18.716 -66.381 32.122 1.00 . A A . 97 ILE HG13 1 1
13 27113 1 1 97 ILE HG21 H -22.430 -66.932 31.516 1.00 . A A . 97 ILE HG21 1 1
13 27114 1 1 97 ILE HG22 H -21.610 -68.279 30.719 1.00 . A A . 97 ILE HG22 1 1
13 27115 1 1 97 ILE HG23 H -22.271 -66.958 29.759 1.00 . A A . 97 ILE HG23 1 1
13 27116 1 1 97 ILE N N -20.032 -65.940 28.349 1.00 . A A . 97 ILE N 1 1
13 27117 1 1 97 ILE O O -20.266 -68.698 28.446 1.00 . A A . 97 ILE O 1 1
13 27118 1 1 98 ARG C C -19.297 -71.207 29.805 1.00 . A A . 98 ARG C 1 1
13 27119 1 1 98 ARG CA C -18.103 -70.282 29.452 1.00 . A A . 98 ARG CA 1 1
13 27120 1 1 98 ARG CB C -16.836 -70.731 30.227 1.00 . A A . 98 ARG CB 1 1
13 27121 1 1 98 ARG CD C -15.152 -72.584 30.790 1.00 . A A . 98 ARG CD 1 1
13 27122 1 1 98 ARG CG C -16.403 -72.192 29.985 1.00 . A A . 98 ARG CG 1 1
13 27123 1 1 98 ARG CZ C -13.431 -74.367 30.406 1.00 . A A . 98 ARG CZ 1 1
13 27124 1 1 98 ARG H H -17.817 -68.388 30.378 1.00 . A A . 98 ARG H 1 1
13 27125 1 1 98 ARG HA H -17.896 -70.353 28.386 1.00 . A A . 98 ARG HA 1 1
13 27126 1 1 98 ARG HB2 H -16.012 -70.085 29.939 1.00 . A A . 98 ARG HB2 1 1
13 27127 1 1 98 ARG HB3 H -17.014 -70.600 31.290 1.00 . A A . 98 ARG HB3 1 1
13 27128 1 1 98 ARG HD2 H -14.355 -71.884 30.560 1.00 . A A . 98 ARG HD2 1 1
13 27129 1 1 98 ARG HD3 H -15.377 -72.529 31.849 1.00 . A A . 98 ARG HD3 1 1
13 27130 1 1 98 ARG HE H -15.421 -74.615 30.293 1.00 . A A . 98 ARG HE 1 1
13 27131 1 1 98 ARG HG2 H -17.217 -72.851 30.266 1.00 . A A . 98 ARG HG2 1 1
13 27132 1 1 98 ARG HG3 H -16.193 -72.324 28.927 1.00 . A A . 98 ARG HG3 1 1
13 27133 1 1 98 ARG HH11 H -12.625 -72.568 30.874 1.00 . A A . 98 ARG HH11 1 1
13 27134 1 1 98 ARG HH12 H -11.485 -73.836 30.575 1.00 . A A . 98 ARG HH12 1 1
13 27135 1 1 98 ARG HH21 H -13.906 -76.267 29.888 1.00 . A A . 98 ARG HH21 1 1
13 27136 1 1 98 ARG HH22 H -12.212 -75.931 30.033 1.00 . A A . 98 ARG HH22 1 1
13 27137 1 1 98 ARG N N -18.398 -68.862 29.745 1.00 . A A . 98 ARG N 1 1
13 27138 1 1 98 ARG NE N -14.710 -73.957 30.473 1.00 . A A . 98 ARG NE 1 1
13 27139 1 1 98 ARG NH1 N -12.433 -73.521 30.639 1.00 . A A . 98 ARG NH1 1 1
13 27140 1 1 98 ARG NH2 N -13.161 -75.619 30.082 1.00 . A A . 98 ARG NH2 1 1
13 27141 1 1 98 ARG O O -19.754 -71.232 30.950 1.00 . A A . 98 ARG O 1 1
13 27142 1 1 99 GLY C C -22.101 -72.570 28.145 1.00 . A A . 99 GLY C 1 1
13 27143 1 1 99 GLY CA C -20.870 -72.923 28.960 1.00 . A A . 99 GLY CA 1 1
13 27144 1 1 99 GLY H H -19.407 -71.819 27.909 1.00 . A A . 99 GLY H 1 1
13 27145 1 1 99 GLY HA2 H -20.508 -73.887 28.636 1.00 . A A . 99 GLY HA2 1 1
13 27146 1 1 99 GLY HA3 H -21.158 -72.992 30.002 1.00 . A A . 99 GLY HA3 1 1
13 27147 1 1 99 GLY N N -19.785 -71.949 28.798 1.00 . A A . 99 GLY N 1 1
13 27148 1 1 99 GLY O O -22.972 -73.425 27.937 1.00 . A A . 99 GLY O 1 1
13 27149 1 1 100 ALA C C -23.240 -71.207 25.445 1.00 . A A . 100 ALA C 1 1
13 27150 1 1 100 ALA CA C -23.328 -70.801 26.925 1.00 . A A . 100 ALA CA 1 1
13 27151 1 1 100 ALA CB C -23.417 -69.281 27.069 1.00 . A A . 100 ALA CB 1 1
13 27152 1 1 100 ALA H H -21.408 -70.706 27.820 1.00 . A A . 100 ALA H 1 1
13 27153 1 1 100 ALA HA H -24.232 -71.228 27.357 1.00 . A A . 100 ALA HA 1 1
13 27154 1 1 100 ALA HB1 H -22.537 -68.819 26.641 1.00 . A A . 100 ALA HB1 1 1
13 27155 1 1 100 ALA HB2 H -23.481 -69.019 28.119 1.00 . A A . 100 ALA HB2 1 1
13 27156 1 1 100 ALA HB3 H -24.299 -68.917 26.559 1.00 . A A . 100 ALA HB3 1 1
13 27157 1 1 100 ALA N N -22.172 -71.311 27.673 1.00 . A A . 100 ALA N 1 1
13 27158 1 1 100 ALA O O -22.163 -71.137 24.829 1.00 . A A . 100 ALA O 1 1
13 27159 1 1 101 LYS C C -24.531 -70.939 22.548 1.00 . A A . 101 LYS C 1 1
13 27160 1 1 101 LYS CA C -24.441 -72.136 23.497 1.00 . A A . 101 LYS CA 1 1
13 27161 1 1 101 LYS CB C -25.628 -73.117 23.260 1.00 . A A . 101 LYS CB 1 1
13 27162 1 1 101 LYS CD C -25.345 -74.530 25.399 1.00 . A A . 101 LYS CD 1 1
13 27163 1 1 101 LYS CE C -25.090 -75.910 26.019 1.00 . A A . 101 LYS CE 1 1
13 27164 1 1 101 LYS CG C -25.434 -74.540 23.860 1.00 . A A . 101 LYS CG 1 1
13 27165 1 1 101 LYS H H -25.180 -71.680 25.431 1.00 . A A . 101 LYS H 1 1
13 27166 1 1 101 LYS HA H -23.513 -72.667 23.290 1.00 . A A . 101 LYS HA 1 1
13 27167 1 1 101 LYS HB2 H -26.530 -72.685 23.685 1.00 . A A . 101 LYS HB2 1 1
13 27168 1 1 101 LYS HB3 H -25.779 -73.228 22.189 1.00 . A A . 101 LYS HB3 1 1
13 27169 1 1 101 LYS HD2 H -24.536 -73.868 25.694 1.00 . A A . 101 LYS HD2 1 1
13 27170 1 1 101 LYS HD3 H -26.275 -74.136 25.791 1.00 . A A . 101 LYS HD3 1 1
13 27171 1 1 101 LYS HE2 H -25.887 -76.584 25.732 1.00 . A A . 101 LYS HE2 1 1
13 27172 1 1 101 LYS HE3 H -24.145 -76.296 25.656 1.00 . A A . 101 LYS HE3 1 1
13 27173 1 1 101 LYS HG2 H -26.274 -75.161 23.567 1.00 . A A . 101 LYS HG2 1 1
13 27174 1 1 101 LYS HG3 H -24.522 -74.968 23.454 1.00 . A A . 101 LYS HG3 1 1
13 27175 1 1 101 LYS HZ1 H -24.885 -76.772 27.914 1.00 . A A . 101 LYS HZ1 1 1
13 27176 1 1 101 LYS HZ2 H -25.931 -75.445 27.874 1.00 . A A . 101 LYS HZ2 1 1
13 27177 1 1 101 LYS HZ3 H -24.261 -75.202 27.803 1.00 . A A . 101 LYS HZ3 1 1
13 27178 1 1 101 LYS N N -24.370 -71.667 24.891 1.00 . A A . 101 LYS N 1 1
13 27179 1 1 101 LYS NZ N -25.039 -75.830 27.504 1.00 . A A . 101 LYS NZ 1 1
13 27180 1 1 101 LYS O O -25.108 -69.907 22.887 1.00 . A A . 101 LYS O 1 1
13 27181 1 1 102 ILE C C -23.888 -70.797 18.957 1.00 . A A . 102 ILE C 1 1
13 27182 1 1 102 ILE CA C -23.809 -70.105 20.330 1.00 . A A . 102 ILE CA 1 1
13 27183 1 1 102 ILE CB C -22.414 -69.376 20.509 1.00 . A A . 102 ILE CB 1 1
13 27184 1 1 102 ILE CD1 C -20.803 -67.691 19.386 1.00 . A A . 102 ILE CD1 1 1
13 27185 1 1 102 ILE CG1 C -22.202 -68.260 19.433 1.00 . A A . 102 ILE CG1 1 1
13 27186 1 1 102 ILE CG2 C -21.239 -70.395 20.508 1.00 . A A . 102 ILE CG2 1 1
13 27187 1 1 102 ILE H H -23.646 -72.017 21.143 1.00 . A A . 102 ILE H 1 1
13 27188 1 1 102 ILE HA H -24.613 -69.376 20.417 1.00 . A A . 102 ILE HA 1 1
13 27189 1 1 102 ILE HB H -22.427 -68.905 21.491 1.00 . A A . 102 ILE HB 1 1
13 27190 1 1 102 ILE HD11 H -20.774 -66.886 18.670 1.00 . A A . 102 ILE HD11 1 1
13 27191 1 1 102 ILE HD12 H -20.112 -68.462 19.079 1.00 . A A . 102 ILE HD12 1 1
13 27192 1 1 102 ILE HD13 H -20.520 -67.317 20.359 1.00 . A A . 102 ILE HD13 1 1
13 27193 1 1 102 ILE HG12 H -22.411 -68.662 18.450 1.00 . A A . 102 ILE HG12 1 1
13 27194 1 1 102 ILE HG13 H -22.886 -67.439 19.626 1.00 . A A . 102 ILE HG13 1 1
13 27195 1 1 102 ILE HG21 H -21.180 -70.888 19.544 1.00 . A A . 102 ILE HG21 1 1
13 27196 1 1 102 ILE HG22 H -21.401 -71.144 21.275 1.00 . A A . 102 ILE HG22 1 1
13 27197 1 1 102 ILE HG23 H -20.303 -69.886 20.708 1.00 . A A . 102 ILE HG23 1 1
13 27198 1 1 102 ILE N N -23.977 -71.127 21.360 1.00 . A A . 102 ILE N 1 1
13 27199 1 1 102 ILE O O -23.647 -71.996 18.854 1.00 . A A . 102 ILE O 1 1
13 27200 1 1 103 ARG C C -23.231 -69.788 15.738 1.00 . A A . 103 ARG C 1 1
13 27201 1 1 103 ARG CA C -24.268 -70.564 16.543 1.00 . A A . 103 ARG CA 1 1
13 27202 1 1 103 ARG CB C -25.689 -70.441 15.929 1.00 . A A . 103 ARG CB 1 1
13 27203 1 1 103 ARG CD C -28.023 -71.499 15.673 1.00 . A A . 103 ARG CD 1 1
13 27204 1 1 103 ARG CG C -26.571 -71.699 16.135 1.00 . A A . 103 ARG CG 1 1
13 27205 1 1 103 ARG CZ C -30.170 -72.793 15.668 1.00 . A A . 103 ARG CZ 1 1
13 27206 1 1 103 ARG H H -24.468 -69.120 18.054 1.00 . A A . 103 ARG H 1 1
13 27207 1 1 103 ARG HA H -23.982 -71.614 16.558 1.00 . A A . 103 ARG HA 1 1
13 27208 1 1 103 ARG HB2 H -26.192 -69.594 16.385 1.00 . A A . 103 ARG HB2 1 1
13 27209 1 1 103 ARG HB3 H -25.610 -70.251 14.864 1.00 . A A . 103 ARG HB3 1 1
13 27210 1 1 103 ARG HD2 H -28.444 -70.644 16.193 1.00 . A A . 103 ARG HD2 1 1
13 27211 1 1 103 ARG HD3 H -28.028 -71.309 14.607 1.00 . A A . 103 ARG HD3 1 1
13 27212 1 1 103 ARG HE H -28.407 -73.450 16.366 1.00 . A A . 103 ARG HE 1 1
13 27213 1 1 103 ARG HG2 H -26.141 -72.522 15.573 1.00 . A A . 103 ARG HG2 1 1
13 27214 1 1 103 ARG HG3 H -26.568 -71.962 17.190 1.00 . A A . 103 ARG HG3 1 1
13 27215 1 1 103 ARG HH11 H -30.395 -70.904 14.966 1.00 . A A . 103 ARG HH11 1 1
13 27216 1 1 103 ARG HH12 H -31.825 -71.886 14.938 1.00 . A A . 103 ARG HH12 1 1
13 27217 1 1 103 ARG HH21 H -30.307 -74.698 16.343 1.00 . A A . 103 ARG HH21 1 1
13 27218 1 1 103 ARG HH22 H -31.780 -74.021 15.715 1.00 . A A . 103 ARG HH22 1 1
13 27219 1 1 103 ARG N N -24.249 -70.060 17.915 1.00 . A A . 103 ARG N 1 1
13 27220 1 1 103 ARG NE N -28.860 -72.682 15.949 1.00 . A A . 103 ARG NE 1 1
13 27221 1 1 103 ARG NH1 N -30.850 -71.781 15.152 1.00 . A A . 103 ARG NH1 1 1
13 27222 1 1 103 ARG NH2 N -30.803 -73.927 15.933 1.00 . A A . 103 ARG NH2 1 1
13 27223 1 1 103 ARG O O -23.159 -68.557 15.833 1.00 . A A . 103 ARG O 1 1
13 27224 1 1 104 THR C C -21.689 -70.238 12.660 1.00 . A A . 104 THR C 1 1
13 27225 1 1 104 THR CA C -21.356 -69.959 14.144 1.00 . A A . 104 THR CA 1 1
13 27226 1 1 104 THR CB C -19.979 -70.598 14.505 1.00 . A A . 104 THR CB 1 1
13 27227 1 1 104 THR CG2 C -19.587 -70.386 15.978 1.00 . A A . 104 THR CG2 1 1
13 27228 1 1 104 THR H H -22.493 -71.497 15.016 1.00 . A A . 104 THR H 1 1
13 27229 1 1 104 THR HA H -21.297 -68.881 14.299 1.00 . A A . 104 THR HA 1 1
13 27230 1 1 104 THR HB H -19.223 -70.136 13.879 1.00 . A A . 104 THR HB 1 1
13 27231 1 1 104 THR HG1 H -20.551 -72.451 14.902 1.00 . A A . 104 THR HG1 1 1
13 27232 1 1 104 THR HG21 H -19.521 -69.327 16.194 1.00 . A A . 104 THR HG21 1 1
13 27233 1 1 104 THR HG22 H -18.623 -70.849 16.168 1.00 . A A . 104 THR HG22 1 1
13 27234 1 1 104 THR HG23 H -20.330 -70.837 16.623 1.00 . A A . 104 THR HG23 1 1
13 27235 1 1 104 THR N N -22.400 -70.522 14.999 1.00 . A A . 104 THR N 1 1
13 27236 1 1 104 THR O O -22.737 -70.823 12.355 1.00 . A A . 104 THR O 1 1
13 27237 1 1 104 THR OG1 O -20.012 -72.014 14.234 1.00 . A A . 104 THR OG1 1 1
13 27238 1 1 105 GLU C C -20.811 -71.689 10.070 1.00 . A A . 105 GLU C 1 1
13 27239 1 1 105 GLU CA C -20.872 -70.159 10.308 1.00 . A A . 105 GLU CA 1 1
13 27240 1 1 105 GLU CB C -19.718 -69.464 9.538 1.00 . A A . 105 GLU CB 1 1
13 27241 1 1 105 GLU CD C -20.813 -67.217 8.929 1.00 . A A . 105 GLU CD 1 1
13 27242 1 1 105 GLU CG C -19.673 -67.930 9.672 1.00 . A A . 105 GLU CG 1 1
13 27243 1 1 105 GLU H H -20.025 -69.289 12.059 1.00 . A A . 105 GLU H 1 1
13 27244 1 1 105 GLU HA H -21.821 -69.783 9.940 1.00 . A A . 105 GLU HA 1 1
13 27245 1 1 105 GLU HB2 H -18.778 -69.856 9.907 1.00 . A A . 105 GLU HB2 1 1
13 27246 1 1 105 GLU HB3 H -19.800 -69.712 8.485 1.00 . A A . 105 GLU HB3 1 1
13 27247 1 1 105 GLU HG2 H -19.727 -67.671 10.728 1.00 . A A . 105 GLU HG2 1 1
13 27248 1 1 105 GLU HG3 H -18.720 -67.577 9.283 1.00 . A A . 105 GLU HG3 1 1
13 27249 1 1 105 GLU N N -20.778 -69.835 11.753 1.00 . A A . 105 GLU N 1 1
13 27250 1 1 105 GLU O O -21.390 -72.203 9.102 1.00 . A A . 105 GLU O 1 1
13 27251 1 1 105 GLU OE1 O -21.914 -67.111 9.477 1.00 . A A . 105 GLU OE1 1 1
13 27252 1 1 105 GLU OE2 O -20.605 -66.763 7.787 1.00 . A A . 105 GLU OE2 1 1
13 27253 1 1 106 ALA C C -21.129 -74.620 11.389 1.00 . A A . 106 ALA C 1 1
13 27254 1 1 106 ALA CA C -19.896 -73.840 10.896 1.00 . A A . 106 ALA CA 1 1
13 27255 1 1 106 ALA CB C -18.651 -74.208 11.710 1.00 . A A . 106 ALA CB 1 1
13 27256 1 1 106 ALA H H -19.752 -71.915 11.758 1.00 . A A . 106 ALA H 1 1
13 27257 1 1 106 ALA HA H -19.701 -74.097 9.855 1.00 . A A . 106 ALA HA 1 1
13 27258 1 1 106 ALA HB1 H -17.803 -73.637 11.355 1.00 . A A . 106 ALA HB1 1 1
13 27259 1 1 106 ALA HB2 H -18.435 -75.265 11.605 1.00 . A A . 106 ALA HB2 1 1
13 27260 1 1 106 ALA HB3 H -18.817 -73.982 12.757 1.00 . A A . 106 ALA HB3 1 1
13 27261 1 1 106 ALA N N -20.119 -72.394 10.981 1.00 . A A . 106 ALA N 1 1
13 27262 1 1 106 ALA O O -21.773 -75.337 10.607 1.00 . A A . 106 ALA O 1 1
13 27263 1 1 107 GLY C C -22.979 -74.589 14.640 1.00 . A A . 107 GLY C 1 1
13 27264 1 1 107 GLY CA C -22.601 -75.166 13.289 1.00 . A A . 107 GLY CA 1 1
13 27265 1 1 107 GLY H H -20.894 -73.895 13.246 1.00 . A A . 107 GLY H 1 1
13 27266 1 1 107 GLY HA2 H -23.456 -75.076 12.628 1.00 . A A . 107 GLY HA2 1 1
13 27267 1 1 107 GLY HA3 H -22.359 -76.213 13.406 1.00 . A A . 107 GLY HA3 1 1
13 27268 1 1 107 GLY N N -21.445 -74.482 12.687 1.00 . A A . 107 GLY N 1 1
13 27269 1 1 107 GLY O O -22.625 -73.449 14.954 1.00 . A A . 107 GLY O 1 1
13 27270 1 1 108 LEU C C -22.551 -75.378 17.623 1.00 . A A . 108 LEU C 1 1
13 27271 1 1 108 LEU CA C -23.880 -75.124 16.886 1.00 . A A . 108 LEU CA 1 1
13 27272 1 1 108 LEU CB C -25.006 -76.018 17.471 1.00 . A A . 108 LEU CB 1 1
13 27273 1 1 108 LEU CD1 C -25.907 -74.378 19.244 1.00 . A A . 108 LEU CD1 1 1
13 27274 1 1 108 LEU CD2 C -26.330 -76.875 19.495 1.00 . A A . 108 LEU CD2 1 1
13 27275 1 1 108 LEU CG C -25.351 -75.797 18.984 1.00 . A A . 108 LEU CG 1 1
13 27276 1 1 108 LEU H H -24.064 -76.215 15.081 1.00 . A A . 108 LEU H 1 1
13 27277 1 1 108 LEU HA H -24.159 -74.070 16.983 1.00 . A A . 108 LEU HA 1 1
13 27278 1 1 108 LEU HB2 H -25.908 -75.848 16.889 1.00 . A A . 108 LEU HB2 1 1
13 27279 1 1 108 LEU HB3 H -24.717 -77.055 17.336 1.00 . A A . 108 LEU HB3 1 1
13 27280 1 1 108 LEU HD11 H -25.175 -73.640 18.949 1.00 . A A . 108 LEU HD11 1 1
13 27281 1 1 108 LEU HD12 H -26.123 -74.258 20.297 1.00 . A A . 108 LEU HD12 1 1
13 27282 1 1 108 LEU HD13 H -26.816 -74.229 18.672 1.00 . A A . 108 LEU HD13 1 1
13 27283 1 1 108 LEU HD21 H -27.258 -76.820 18.938 1.00 . A A . 108 LEU HD21 1 1
13 27284 1 1 108 LEU HD22 H -26.533 -76.715 20.546 1.00 . A A . 108 LEU HD22 1 1
13 27285 1 1 108 LEU HD23 H -25.891 -77.855 19.366 1.00 . A A . 108 LEU HD23 1 1
13 27286 1 1 108 LEU HG H -24.439 -75.889 19.561 1.00 . A A . 108 LEU HG 1 1
13 27287 1 1 108 LEU N N -23.676 -75.405 15.454 1.00 . A A . 108 LEU N 1 1
13 27288 1 1 108 LEU O O -21.956 -76.456 17.488 1.00 . A A . 108 LEU O 1 1
13 27289 1 1 109 ALA C C -21.333 -74.067 20.710 1.00 . A A . 109 ALA C 1 1
13 27290 1 1 109 ALA CA C -20.948 -74.476 19.281 1.00 . A A . 109 ALA CA 1 1
13 27291 1 1 109 ALA CB C -19.847 -73.568 18.737 1.00 . A A . 109 ALA CB 1 1
13 27292 1 1 109 ALA H H -22.617 -73.559 18.398 1.00 . A A . 109 ALA H 1 1
13 27293 1 1 109 ALA HA H -20.577 -75.503 19.292 1.00 . A A . 109 ALA HA 1 1
13 27294 1 1 109 ALA HB1 H -19.599 -73.864 17.726 1.00 . A A . 109 ALA HB1 1 1
13 27295 1 1 109 ALA HB2 H -18.958 -73.655 19.355 1.00 . A A . 109 ALA HB2 1 1
13 27296 1 1 109 ALA HB3 H -20.177 -72.538 18.732 1.00 . A A . 109 ALA HB3 1 1
13 27297 1 1 109 ALA N N -22.125 -74.393 18.410 1.00 . A A . 109 ALA N 1 1
13 27298 1 1 109 ALA O O -22.319 -73.385 20.929 1.00 . A A . 109 ALA O 1 1
13 27299 1 1 110 VAL C C -19.334 -73.569 23.520 1.00 . A A . 110 VAL C 1 1
13 27300 1 1 110 VAL CA C -20.675 -74.189 23.092 1.00 . A A . 110 VAL CA 1 1
13 27301 1 1 110 VAL CB C -21.051 -75.428 24.001 1.00 . A A . 110 VAL CB 1 1
13 27302 1 1 110 VAL CG1 C -20.039 -76.605 23.870 1.00 . A A . 110 VAL CG1 1 1
13 27303 1 1 110 VAL CG2 C -21.227 -74.996 25.477 1.00 . A A . 110 VAL CG2 1 1
13 27304 1 1 110 VAL H H -19.973 -75.312 21.464 1.00 . A A . 110 VAL H 1 1
13 27305 1 1 110 VAL HA H -21.463 -73.440 23.194 1.00 . A A . 110 VAL HA 1 1
13 27306 1 1 110 VAL HB H -22.010 -75.794 23.651 1.00 . A A . 110 VAL HB 1 1
13 27307 1 1 110 VAL HG11 H -19.060 -76.287 24.207 1.00 . A A . 110 VAL HG11 1 1
13 27308 1 1 110 VAL HG12 H -19.970 -76.920 22.833 1.00 . A A . 110 VAL HG12 1 1
13 27309 1 1 110 VAL HG13 H -20.369 -77.441 24.473 1.00 . A A . 110 VAL HG13 1 1
13 27310 1 1 110 VAL HG21 H -21.499 -75.854 26.081 1.00 . A A . 110 VAL HG21 1 1
13 27311 1 1 110 VAL HG22 H -22.010 -74.251 25.552 1.00 . A A . 110 VAL HG22 1 1
13 27312 1 1 110 VAL HG23 H -20.300 -74.577 25.853 1.00 . A A . 110 VAL HG23 1 1
13 27313 1 1 110 VAL N N -20.580 -74.585 21.684 1.00 . A A . 110 VAL N 1 1
13 27314 1 1 110 VAL O O -18.288 -74.203 23.394 1.00 . A A . 110 VAL O 1 1
13 27315 1 1 111 VAL C C -17.428 -72.241 25.558 1.00 . A A . 111 VAL C 1 1
13 27316 1 1 111 VAL CA C -18.134 -71.584 24.350 1.00 . A A . 111 VAL CA 1 1
13 27317 1 1 111 VAL CB C -18.418 -70.065 24.601 1.00 . A A . 111 VAL CB 1 1
13 27318 1 1 111 VAL CG1 C -18.987 -69.396 23.323 1.00 . A A . 111 VAL CG1 1 1
13 27319 1 1 111 VAL CG2 C -19.358 -69.849 25.798 1.00 . A A . 111 VAL CG2 1 1
13 27320 1 1 111 VAL H H -20.230 -71.879 24.124 1.00 . A A . 111 VAL H 1 1
13 27321 1 1 111 VAL HA H -17.466 -71.650 23.489 1.00 . A A . 111 VAL HA 1 1
13 27322 1 1 111 VAL HB H -17.469 -69.585 24.832 1.00 . A A . 111 VAL HB 1 1
13 27323 1 1 111 VAL HG11 H -19.937 -69.847 23.065 1.00 . A A . 111 VAL HG11 1 1
13 27324 1 1 111 VAL HG12 H -18.296 -69.529 22.502 1.00 . A A . 111 VAL HG12 1 1
13 27325 1 1 111 VAL HG13 H -19.129 -68.335 23.496 1.00 . A A . 111 VAL HG13 1 1
13 27326 1 1 111 VAL HG21 H -18.927 -70.287 26.689 1.00 . A A . 111 VAL HG21 1 1
13 27327 1 1 111 VAL HG22 H -20.317 -70.312 25.605 1.00 . A A . 111 VAL HG22 1 1
13 27328 1 1 111 VAL HG23 H -19.501 -68.790 25.963 1.00 . A A . 111 VAL HG23 1 1
13 27329 1 1 111 VAL N N -19.363 -72.318 23.997 1.00 . A A . 111 VAL N 1 1
13 27330 1 1 111 VAL O O -18.041 -72.483 26.597 1.00 . A A . 111 VAL O 1 1
13 27331 1 1 112 THR C C -14.230 -72.417 26.954 1.00 . A A . 112 THR C 1 1
13 27332 1 1 112 THR CA C -15.344 -73.310 26.380 1.00 . A A . 112 THR CA 1 1
13 27333 1 1 112 THR CB C -14.742 -74.611 25.752 1.00 . A A . 112 THR CB 1 1
13 27334 1 1 112 THR CG2 C -15.831 -75.674 25.503 1.00 . A A . 112 THR CG2 1 1
13 27335 1 1 112 THR H H -15.731 -72.385 24.518 1.00 . A A . 112 THR H 1 1
13 27336 1 1 112 THR HA H -15.992 -73.601 27.204 1.00 . A A . 112 THR HA 1 1
13 27337 1 1 112 THR HB H -14.008 -75.026 26.437 1.00 . A A . 112 THR HB 1 1
13 27338 1 1 112 THR HG1 H -13.123 -74.378 24.623 1.00 . A A . 112 THR HG1 1 1
13 27339 1 1 112 THR HG21 H -16.575 -75.283 24.823 1.00 . A A . 112 THR HG21 1 1
13 27340 1 1 112 THR HG22 H -16.305 -75.943 26.439 1.00 . A A . 112 THR HG22 1 1
13 27341 1 1 112 THR HG23 H -15.380 -76.555 25.067 1.00 . A A . 112 THR HG23 1 1
13 27342 1 1 112 THR N N -16.151 -72.598 25.375 1.00 . A A . 112 THR N 1 1
13 27343 1 1 112 THR O O -13.330 -72.898 27.643 1.00 . A A . 112 THR O 1 1
13 27344 1 1 112 THR OG1 O -14.079 -74.292 24.510 1.00 . A A . 112 THR OG1 1 1
13 27345 1 1 113 SER C C -14.139 -68.714 27.261 1.00 . A A . 113 SER C 1 1
13 27346 1 1 113 SER CA C -13.441 -70.085 27.271 1.00 . A A . 113 SER CA 1 1
13 27347 1 1 113 SER CB C -12.110 -70.031 26.476 1.00 . A A . 113 SER CB 1 1
13 27348 1 1 113 SER H H -15.011 -70.805 26.052 1.00 . A A . 113 SER H 1 1
13 27349 1 1 113 SER HA H -13.233 -70.355 28.303 1.00 . A A . 113 SER HA 1 1
13 27350 1 1 113 SER HB2 H -11.658 -71.015 26.466 1.00 . A A . 113 SER HB2 1 1
13 27351 1 1 113 SER HB3 H -12.315 -69.728 25.459 1.00 . A A . 113 SER HB3 1 1
13 27352 1 1 113 SER HG H -11.380 -68.226 26.746 1.00 . A A . 113 SER HG 1 1
13 27353 1 1 113 SER N N -14.330 -71.104 26.690 1.00 . A A . 113 SER N 1 1
13 27354 1 1 113 SER O O -15.249 -68.567 26.730 1.00 . A A . 113 SER O 1 1
13 27355 1 1 113 SER OG O -11.173 -69.119 27.039 1.00 . A A . 113 SER OG 1 1
13 27356 1 1 114 ARG C C -13.364 -65.726 26.442 1.00 . A A . 114 ARG C 1 1
13 27357 1 1 114 ARG CA C -13.856 -66.311 27.794 1.00 . A A . 114 ARG CA 1 1
13 27358 1 1 114 ARG CB C -13.221 -65.525 28.978 1.00 . A A . 114 ARG CB 1 1
13 27359 1 1 114 ARG CD C -15.301 -65.508 30.461 1.00 . A A . 114 ARG CD 1 1
13 27360 1 1 114 ARG CG C -13.808 -65.851 30.364 1.00 . A A . 114 ARG CG 1 1
13 27361 1 1 114 ARG CZ C -16.755 -64.864 32.395 1.00 . A A . 114 ARG CZ 1 1
13 27362 1 1 114 ARG H H -12.715 -67.965 28.451 1.00 . A A . 114 ARG H 1 1
13 27363 1 1 114 ARG HA H -14.939 -66.231 27.845 1.00 . A A . 114 ARG HA 1 1
13 27364 1 1 114 ARG HB2 H -12.158 -65.736 29.006 1.00 . A A . 114 ARG HB2 1 1
13 27365 1 1 114 ARG HB3 H -13.349 -64.459 28.802 1.00 . A A . 114 ARG HB3 1 1
13 27366 1 1 114 ARG HD2 H -15.457 -64.496 30.096 1.00 . A A . 114 ARG HD2 1 1
13 27367 1 1 114 ARG HD3 H -15.864 -66.199 29.845 1.00 . A A . 114 ARG HD3 1 1
13 27368 1 1 114 ARG HE H -15.348 -66.288 32.416 1.00 . A A . 114 ARG HE 1 1
13 27369 1 1 114 ARG HG2 H -13.681 -66.909 30.558 1.00 . A A . 114 ARG HG2 1 1
13 27370 1 1 114 ARG HG3 H -13.267 -65.285 31.117 1.00 . A A . 114 ARG HG3 1 1
13 27371 1 1 114 ARG HH11 H -17.174 -63.823 30.708 1.00 . A A . 114 ARG HH11 1 1
13 27372 1 1 114 ARG HH12 H -18.133 -63.401 32.089 1.00 . A A . 114 ARG HH12 1 1
13 27373 1 1 114 ARG HH21 H -16.617 -65.752 34.215 1.00 . A A . 114 ARG HH21 1 1
13 27374 1 1 114 ARG HH22 H -17.808 -64.494 34.081 1.00 . A A . 114 ARG HH22 1 1
13 27375 1 1 114 ARG N N -13.486 -67.729 27.893 1.00 . A A . 114 ARG N 1 1
13 27376 1 1 114 ARG NE N -15.784 -65.612 31.849 1.00 . A A . 114 ARG NE 1 1
13 27377 1 1 114 ARG NH1 N -17.407 -63.957 31.671 1.00 . A A . 114 ARG NH1 1 1
13 27378 1 1 114 ARG NH2 N -17.087 -65.051 33.663 1.00 . A A . 114 ARG NH2 1 1
13 27379 1 1 114 ARG O O -12.492 -66.332 25.787 1.00 . A A . 114 ARG O 1 1
13 27380 1 1 115 PRO C C -11.922 -63.452 24.965 1.00 . A A . 115 PRO C 1 1
13 27381 1 1 115 PRO CA C -13.412 -63.818 24.813 1.00 . A A . 115 PRO CA 1 1
13 27382 1 1 115 PRO CB C -14.302 -62.535 24.748 1.00 . A A . 115 PRO CB 1 1
13 27383 1 1 115 PRO CD C -15.139 -63.879 26.537 1.00 . A A . 115 PRO CD 1 1
13 27384 1 1 115 PRO CG C -14.943 -62.451 26.101 1.00 . A A . 115 PRO CG 1 1
13 27385 1 1 115 PRO HA H -13.550 -64.398 23.907 1.00 . A A . 115 PRO HA 1 1
13 27386 1 1 115 PRO HB2 H -13.699 -61.657 24.535 1.00 . A A . 115 PRO HB2 1 1
13 27387 1 1 115 PRO HB3 H -15.050 -62.648 23.967 1.00 . A A . 115 PRO HB3 1 1
13 27388 1 1 115 PRO HD2 H -15.176 -63.946 27.619 1.00 . A A . 115 PRO HD2 1 1
13 27389 1 1 115 PRO HD3 H -16.043 -64.300 26.107 1.00 . A A . 115 PRO HD3 1 1
13 27390 1 1 115 PRO HG2 H -14.290 -61.926 26.796 1.00 . A A . 115 PRO HG2 1 1
13 27391 1 1 115 PRO HG3 H -15.896 -61.942 26.031 1.00 . A A . 115 PRO HG3 1 1
13 27392 1 1 115 PRO N N -13.929 -64.553 25.987 1.00 . A A . 115 PRO N 1 1
13 27393 1 1 115 PRO O O -11.537 -62.781 25.932 1.00 . A A . 115 PRO O 1 1
13 27394 1 1 116 GLY C C -9.625 -62.024 23.533 1.00 . A A . 116 GLY C 1 1
13 27395 1 1 116 GLY CA C -9.711 -63.504 23.889 1.00 . A A . 116 GLY CA 1 1
13 27396 1 1 116 GLY H H -11.429 -64.644 23.436 1.00 . A A . 116 GLY H 1 1
13 27397 1 1 116 GLY HA2 H -9.181 -63.683 24.816 1.00 . A A . 116 GLY HA2 1 1
13 27398 1 1 116 GLY HA3 H -9.241 -64.078 23.102 1.00 . A A . 116 GLY HA3 1 1
13 27399 1 1 116 GLY N N -11.093 -63.948 24.031 1.00 . A A . 116 GLY N 1 1
13 27400 1 1 116 GLY O O -10.637 -61.412 23.163 1.00 . A A . 116 GLY O 1 1
13 27401 1 1 117 GLN C C -8.522 -59.507 22.026 1.00 . A A . 117 GLN C 1 1
13 27402 1 1 117 GLN CA C -8.193 -59.997 23.454 1.00 . A A . 117 GLN CA 1 1
13 27403 1 1 117 GLN CB C -6.737 -59.622 23.831 1.00 . A A . 117 GLN CB 1 1
13 27404 1 1 117 GLN CD C -7.251 -59.527 26.363 1.00 . A A . 117 GLN CD 1 1
13 27405 1 1 117 GLN CG C -6.313 -60.036 25.258 1.00 . A A . 117 GLN CG 1 1
13 27406 1 1 117 GLN H H -7.638 -62.031 23.787 1.00 . A A . 117 GLN H 1 1
13 27407 1 1 117 GLN HA H -8.863 -59.493 24.146 1.00 . A A . 117 GLN HA 1 1
13 27408 1 1 117 GLN HB2 H -6.058 -60.095 23.128 1.00 . A A . 117 GLN HB2 1 1
13 27409 1 1 117 GLN HB3 H -6.621 -58.545 23.746 1.00 . A A . 117 GLN HB3 1 1
13 27410 1 1 117 GLN HE21 H -6.276 -57.801 26.462 1.00 . A A . 117 GLN HE21 1 1
13 27411 1 1 117 GLN HE22 H -7.608 -57.974 27.546 1.00 . A A . 117 GLN HE22 1 1
13 27412 1 1 117 GLN HG2 H -6.287 -61.119 25.305 1.00 . A A . 117 GLN HG2 1 1
13 27413 1 1 117 GLN HG3 H -5.312 -59.656 25.447 1.00 . A A . 117 GLN HG3 1 1
13 27414 1 1 117 GLN N N -8.414 -61.454 23.617 1.00 . A A . 117 GLN N 1 1
13 27415 1 1 117 GLN NE2 N -7.023 -58.313 26.837 1.00 . A A . 117 GLN NE2 1 1
13 27416 1 1 117 GLN O O -8.834 -58.328 21.830 1.00 . A A . 117 GLN O 1 1
13 27417 1 1 117 GLN OE1 O -8.190 -60.216 26.769 1.00 . A A . 117 GLN OE1 1 1
13 27418 1 1 118 ASP C C -10.360 -60.000 19.441 1.00 . A A . 118 ASP C 1 1
13 27419 1 1 118 ASP CA C -8.838 -60.156 19.639 1.00 . A A . 118 ASP CA 1 1
13 27420 1 1 118 ASP CB C -8.310 -61.285 18.712 1.00 . A A . 118 ASP CB 1 1
13 27421 1 1 118 ASP CG C -6.783 -61.429 18.739 1.00 . A A . 118 ASP CG 1 1
13 27422 1 1 118 ASP H H -8.200 -61.344 21.288 1.00 . A A . 118 ASP H 1 1
13 27423 1 1 118 ASP HA H -8.361 -59.223 19.354 1.00 . A A . 118 ASP HA 1 1
13 27424 1 1 118 ASP HB2 H -8.755 -62.227 19.019 1.00 . A A . 118 ASP HB2 1 1
13 27425 1 1 118 ASP HB3 H -8.625 -61.081 17.688 1.00 . A A . 118 ASP HB3 1 1
13 27426 1 1 118 ASP N N -8.484 -60.437 21.053 1.00 . A A . 118 ASP N 1 1
13 27427 1 1 118 ASP O O -10.801 -59.618 18.366 1.00 . A A . 118 ASP O 1 1
13 27428 1 1 118 ASP OD1 O -6.265 -62.123 19.632 1.00 . A A . 118 ASP OD1 1 1
13 27429 1 1 118 ASP OD2 O -6.097 -60.841 17.876 1.00 . A A . 118 ASP OD2 1 1
13 27430 1 1 119 GLY C C -13.124 -61.572 19.755 1.00 . A A . 119 GLY C 1 1
13 27431 1 1 119 GLY CA C -12.619 -60.287 20.373 1.00 . A A . 119 GLY CA 1 1
13 27432 1 1 119 GLY H H -10.743 -60.505 21.333 1.00 . A A . 119 GLY H 1 1
13 27433 1 1 119 GLY HA2 H -13.039 -60.186 21.365 1.00 . A A . 119 GLY HA2 1 1
13 27434 1 1 119 GLY HA3 H -12.947 -59.447 19.767 1.00 . A A . 119 GLY HA3 1 1
13 27435 1 1 119 GLY N N -11.157 -60.290 20.480 1.00 . A A . 119 GLY N 1 1
13 27436 1 1 119 GLY O O -14.032 -61.567 18.914 1.00 . A A . 119 GLY O 1 1
13 27437 1 1 120 VAL C C -12.934 -65.009 20.827 1.00 . A A . 120 VAL C 1 1
13 27438 1 1 120 VAL CA C -12.800 -64.016 19.655 1.00 . A A . 120 VAL CA 1 1
13 27439 1 1 120 VAL CB C -11.716 -64.473 18.607 1.00 . A A . 120 VAL CB 1 1
13 27440 1 1 120 VAL CG1 C -10.280 -64.470 19.188 1.00 . A A . 120 VAL CG1 1 1
13 27441 1 1 120 VAL CG2 C -12.067 -65.848 18.002 1.00 . A A . 120 VAL CG2 1 1
13 27442 1 1 120 VAL H H -11.802 -62.592 20.849 1.00 . A A . 120 VAL H 1 1
13 27443 1 1 120 VAL HA H -13.762 -63.969 19.141 1.00 . A A . 120 VAL HA 1 1
13 27444 1 1 120 VAL HB H -11.733 -63.746 17.795 1.00 . A A . 120 VAL HB 1 1
13 27445 1 1 120 VAL HG11 H -10.214 -65.179 20.004 1.00 . A A . 120 VAL HG11 1 1
13 27446 1 1 120 VAL HG12 H -10.033 -63.482 19.559 1.00 . A A . 120 VAL HG12 1 1
13 27447 1 1 120 VAL HG13 H -9.571 -64.747 18.417 1.00 . A A . 120 VAL HG13 1 1
13 27448 1 1 120 VAL HG21 H -12.069 -66.603 18.781 1.00 . A A . 120 VAL HG21 1 1
13 27449 1 1 120 VAL HG22 H -11.335 -66.116 17.251 1.00 . A A . 120 VAL HG22 1 1
13 27450 1 1 120 VAL HG23 H -13.047 -65.811 17.542 1.00 . A A . 120 VAL HG23 1 1
13 27451 1 1 120 VAL N N -12.501 -62.679 20.168 1.00 . A A . 120 VAL N 1 1
13 27452 1 1 120 VAL O O -12.004 -65.194 21.615 1.00 . A A . 120 VAL O 1 1
13 27453 1 1 121 ILE C C -14.237 -67.964 21.617 1.00 . A A . 121 ILE C 1 1
13 27454 1 1 121 ILE CA C -14.461 -66.517 22.074 1.00 . A A . 121 ILE CA 1 1
13 27455 1 1 121 ILE CB C -15.967 -66.368 22.580 1.00 . A A . 121 ILE CB 1 1
13 27456 1 1 121 ILE CD1 C -16.629 -64.030 21.603 1.00 . A A . 121 ILE CD1 1 1
13 27457 1 1 121 ILE CG1 C -16.408 -64.881 22.837 1.00 . A A . 121 ILE CG1 1 1
13 27458 1 1 121 ILE CG2 C -16.177 -67.194 23.871 1.00 . A A . 121 ILE CG2 1 1
13 27459 1 1 121 ILE H H -14.808 -65.456 20.276 1.00 . A A . 121 ILE H 1 1
13 27460 1 1 121 ILE HA H -13.799 -66.296 22.907 1.00 . A A . 121 ILE HA 1 1
13 27461 1 1 121 ILE HB H -16.618 -66.793 21.814 1.00 . A A . 121 ILE HB 1 1
13 27462 1 1 121 ILE HD11 H -17.391 -64.483 20.985 1.00 . A A . 121 ILE HD11 1 1
13 27463 1 1 121 ILE HD12 H -15.709 -63.953 21.040 1.00 . A A . 121 ILE HD12 1 1
13 27464 1 1 121 ILE HD13 H -16.950 -63.040 21.899 1.00 . A A . 121 ILE HD13 1 1
13 27465 1 1 121 ILE HG12 H -17.343 -64.875 23.383 1.00 . A A . 121 ILE HG12 1 1
13 27466 1 1 121 ILE HG13 H -15.657 -64.390 23.441 1.00 . A A . 121 ILE HG13 1 1
13 27467 1 1 121 ILE HG21 H -15.960 -68.237 23.677 1.00 . A A . 121 ILE HG21 1 1
13 27468 1 1 121 ILE HG22 H -17.205 -67.105 24.203 1.00 . A A . 121 ILE HG22 1 1
13 27469 1 1 121 ILE HG23 H -15.517 -66.833 24.653 1.00 . A A . 121 ILE HG23 1 1
13 27470 1 1 121 ILE N N -14.129 -65.614 20.961 1.00 . A A . 121 ILE N 1 1
13 27471 1 1 121 ILE O O -14.882 -68.406 20.658 1.00 . A A . 121 ILE O 1 1
13 27472 1 1 122 ASN C C -14.368 -70.936 22.337 1.00 . A A . 122 ASN C 1 1
13 27473 1 1 122 ASN CA C -13.098 -70.122 22.013 1.00 . A A . 122 ASN CA 1 1
13 27474 1 1 122 ASN CB C -11.888 -70.672 22.818 1.00 . A A . 122 ASN CB 1 1
13 27475 1 1 122 ASN CG C -11.667 -72.198 22.689 1.00 . A A . 122 ASN CG 1 1
13 27476 1 1 122 ASN H H -12.794 -68.252 22.987 1.00 . A A . 122 ASN H 1 1
13 27477 1 1 122 ASN HA H -12.877 -70.217 20.949 1.00 . A A . 122 ASN HA 1 1
13 27478 1 1 122 ASN HB2 H -10.981 -70.183 22.473 1.00 . A A . 122 ASN HB2 1 1
13 27479 1 1 122 ASN HB3 H -12.024 -70.434 23.861 1.00 . A A . 122 ASN HB3 1 1
13 27480 1 1 122 ASN HD21 H -12.107 -72.192 20.741 1.00 . A A . 122 ASN HD21 1 1
13 27481 1 1 122 ASN HD22 H -11.732 -73.732 21.419 1.00 . A A . 122 ASN HD22 1 1
13 27482 1 1 122 ASN N N -13.327 -68.691 22.289 1.00 . A A . 122 ASN N 1 1
13 27483 1 1 122 ASN ND2 N -11.851 -72.761 21.492 1.00 . A A . 122 ASN ND2 1 1
13 27484 1 1 122 ASN O O -14.915 -70.829 23.440 1.00 . A A . 122 ASN O 1 1
13 27485 1 1 122 ASN OD1 O -11.297 -72.860 23.658 1.00 . A A . 122 ASN OD1 1 1
13 27486 1 1 123 ALA C C -15.668 -74.024 21.011 1.00 . A A . 123 ALA C 1 1
13 27487 1 1 123 ALA CA C -16.011 -72.591 21.465 1.00 . A A . 123 ALA CA 1 1
13 27488 1 1 123 ALA CB C -17.176 -71.989 20.657 1.00 . A A . 123 ALA CB 1 1
13 27489 1 1 123 ALA H H -14.339 -71.720 20.497 1.00 . A A . 123 ALA H 1 1
13 27490 1 1 123 ALA HA H -16.313 -72.633 22.512 1.00 . A A . 123 ALA HA 1 1
13 27491 1 1 123 ALA HB1 H -16.914 -71.938 19.609 1.00 . A A . 123 ALA HB1 1 1
13 27492 1 1 123 ALA HB2 H -17.395 -70.990 21.019 1.00 . A A . 123 ALA HB2 1 1
13 27493 1 1 123 ALA HB3 H -18.060 -72.606 20.778 1.00 . A A . 123 ALA HB3 1 1
13 27494 1 1 123 ALA N N -14.827 -71.720 21.348 1.00 . A A . 123 ALA N 1 1
13 27495 1 1 123 ALA O O -14.546 -74.277 20.558 1.00 . A A . 123 ALA O 1 1
13 27496 1 1 124 VAL C C -17.784 -76.673 19.901 1.00 . A A . 124 VAL C 1 1
13 27497 1 1 124 VAL CA C -16.503 -76.339 20.667 1.00 . A A . 124 VAL CA 1 1
13 27498 1 1 124 VAL CB C -16.280 -77.389 21.835 1.00 . A A . 124 VAL CB 1 1
13 27499 1 1 124 VAL CG1 C -16.583 -78.847 21.404 1.00 . A A . 124 VAL CG1 1 1
13 27500 1 1 124 VAL CG2 C -14.844 -77.277 22.399 1.00 . A A . 124 VAL CG2 1 1
13 27501 1 1 124 VAL H H -17.323 -74.795 21.846 1.00 . A A . 124 VAL H 1 1
13 27502 1 1 124 VAL HA H -15.653 -76.389 19.983 1.00 . A A . 124 VAL HA 1 1
13 27503 1 1 124 VAL HB H -16.971 -77.141 22.636 1.00 . A A . 124 VAL HB 1 1
13 27504 1 1 124 VAL HG11 H -15.961 -79.120 20.558 1.00 . A A . 124 VAL HG11 1 1
13 27505 1 1 124 VAL HG12 H -17.627 -78.931 21.122 1.00 . A A . 124 VAL HG12 1 1
13 27506 1 1 124 VAL HG13 H -16.384 -79.523 22.228 1.00 . A A . 124 VAL HG13 1 1
13 27507 1 1 124 VAL HG21 H -14.119 -77.497 21.620 1.00 . A A . 124 VAL HG21 1 1
13 27508 1 1 124 VAL HG22 H -14.714 -77.980 23.210 1.00 . A A . 124 VAL HG22 1 1
13 27509 1 1 124 VAL HG23 H -14.674 -76.275 22.771 1.00 . A A . 124 VAL HG23 1 1
13 27510 1 1 124 VAL N N -16.594 -74.974 21.217 1.00 . A A . 124 VAL N 1 1
13 27511 1 1 124 VAL O O -18.873 -76.599 20.478 1.00 . A A . 124 VAL O 1 1
13 27512 1 1 125 LEU C C -19.327 -78.858 18.446 1.00 . A A . 125 LEU C 1 1
13 27513 1 1 125 LEU CA C -18.799 -77.552 17.830 1.00 . A A . 125 LEU CA 1 1
13 27514 1 1 125 LEU CB C -18.421 -77.791 16.341 1.00 . A A . 125 LEU CB 1 1
13 27515 1 1 125 LEU CD1 C -17.748 -76.888 14.033 1.00 . A A . 125 LEU CD1 1 1
13 27516 1 1 125 LEU CD2 C -19.360 -75.558 15.481 1.00 . A A . 125 LEU CD2 1 1
13 27517 1 1 125 LEU CG C -18.145 -76.518 15.479 1.00 . A A . 125 LEU CG 1 1
13 27518 1 1 125 LEU H H -16.757 -77.066 18.206 1.00 . A A . 125 LEU H 1 1
13 27519 1 1 125 LEU HA H -19.574 -76.791 17.880 1.00 . A A . 125 LEU HA 1 1
13 27520 1 1 125 LEU HB2 H -17.532 -78.418 16.314 1.00 . A A . 125 LEU HB2 1 1
13 27521 1 1 125 LEU HB3 H -19.230 -78.343 15.870 1.00 . A A . 125 LEU HB3 1 1
13 27522 1 1 125 LEU HD11 H -16.875 -77.522 14.045 1.00 . A A . 125 LEU HD11 1 1
13 27523 1 1 125 LEU HD12 H -17.522 -75.988 13.477 1.00 . A A . 125 LEU HD12 1 1
13 27524 1 1 125 LEU HD13 H -18.564 -77.411 13.548 1.00 . A A . 125 LEU HD13 1 1
13 27525 1 1 125 LEU HD21 H -19.135 -74.686 14.878 1.00 . A A . 125 LEU HD21 1 1
13 27526 1 1 125 LEU HD22 H -19.574 -75.239 16.491 1.00 . A A . 125 LEU HD22 1 1
13 27527 1 1 125 LEU HD23 H -20.230 -76.060 15.074 1.00 . A A . 125 LEU HD23 1 1
13 27528 1 1 125 LEU HG H -17.309 -75.982 15.912 1.00 . A A . 125 LEU HG 1 1
13 27529 1 1 125 LEU N N -17.652 -77.069 18.616 1.00 . A A . 125 LEU N 1 1
13 27530 1 1 125 LEU O O -18.546 -79.780 18.694 1.00 . A A . 125 LEU O 1 1
13 27531 1 1 126 LEU C C -21.496 -81.194 18.096 1.00 . A A . 126 LEU C 1 1
13 27532 1 1 126 LEU CA C -21.298 -80.149 19.212 1.00 . A A . 126 LEU CA 1 1
13 27533 1 1 126 LEU CB C -22.639 -79.822 19.941 1.00 . A A . 126 LEU CB 1 1
13 27534 1 1 126 LEU CD1 C -22.328 -77.440 20.876 1.00 . A A . 126 LEU CD1 1 1
13 27535 1 1 126 LEU CD2 C -23.728 -79.105 22.178 1.00 . A A . 126 LEU CD2 1 1
13 27536 1 1 126 LEU CG C -22.522 -78.918 21.230 1.00 . A A . 126 LEU CG 1 1
13 27537 1 1 126 LEU H H -21.203 -78.141 18.504 1.00 . A A . 126 LEU H 1 1
13 27538 1 1 126 LEU HA H -20.620 -80.586 19.946 1.00 . A A . 126 LEU HA 1 1
13 27539 1 1 126 LEU HB2 H -23.299 -79.332 19.228 1.00 . A A . 126 LEU HB2 1 1
13 27540 1 1 126 LEU HB3 H -23.097 -80.765 20.226 1.00 . A A . 126 LEU HB3 1 1
13 27541 1 1 126 LEU HD11 H -23.160 -77.087 20.280 1.00 . A A . 126 LEU HD11 1 1
13 27542 1 1 126 LEU HD12 H -21.410 -77.322 20.313 1.00 . A A . 126 LEU HD12 1 1
13 27543 1 1 126 LEU HD13 H -22.259 -76.851 21.781 1.00 . A A . 126 LEU HD13 1 1
13 27544 1 1 126 LEU HD21 H -23.805 -80.145 22.462 1.00 . A A . 126 LEU HD21 1 1
13 27545 1 1 126 LEU HD22 H -24.641 -78.798 21.684 1.00 . A A . 126 LEU HD22 1 1
13 27546 1 1 126 LEU HD23 H -23.584 -78.505 23.070 1.00 . A A . 126 LEU HD23 1 1
13 27547 1 1 126 LEU HG H -21.630 -79.208 21.783 1.00 . A A . 126 LEU HG 1 1
13 27548 1 1 126 LEU N N -20.649 -78.930 18.685 1.00 . A A . 126 LEU N 1 1
13 27549 1 1 126 LEU O O -22.111 -82.244 18.325 1.00 . A A . 126 LEU O 1 1
13 27550 1 1 127 LYS C C -19.679 -82.892 16.241 1.00 . A A . 127 LYS C 1 1
13 27551 1 1 127 LYS CA C -20.763 -81.863 15.816 1.00 . A A . 127 LYS CA 1 1
13 27552 1 1 127 LYS CB C -20.405 -81.120 14.490 1.00 . A A . 127 LYS CB 1 1
13 27553 1 1 127 LYS CD C -20.157 -81.260 11.907 1.00 . A A . 127 LYS CD 1 1
13 27554 1 1 127 LYS CE C -19.007 -80.235 11.844 1.00 . A A . 127 LYS CE 1 1
13 27555 1 1 127 LYS CG C -20.228 -82.039 13.250 1.00 . A A . 127 LYS CG 1 1
13 27556 1 1 127 LYS H H -20.664 -79.971 16.729 1.00 . A A . 127 LYS H 1 1
13 27557 1 1 127 LYS HA H -21.711 -82.381 15.678 1.00 . A A . 127 LYS HA 1 1
13 27558 1 1 127 LYS HB2 H -21.195 -80.406 14.276 1.00 . A A . 127 LYS HB2 1 1
13 27559 1 1 127 LYS HB3 H -19.482 -80.569 14.644 1.00 . A A . 127 LYS HB3 1 1
13 27560 1 1 127 LYS HD2 H -20.025 -81.970 11.099 1.00 . A A . 127 LYS HD2 1 1
13 27561 1 1 127 LYS HD3 H -21.099 -80.734 11.758 1.00 . A A . 127 LYS HD3 1 1
13 27562 1 1 127 LYS HE2 H -19.028 -79.736 10.886 1.00 . A A . 127 LYS HE2 1 1
13 27563 1 1 127 LYS HE3 H -19.146 -79.497 12.626 1.00 . A A . 127 LYS HE3 1 1
13 27564 1 1 127 LYS HG2 H -19.311 -82.606 13.368 1.00 . A A . 127 LYS HG2 1 1
13 27565 1 1 127 LYS HG3 H -21.063 -82.732 13.208 1.00 . A A . 127 LYS HG3 1 1
13 27566 1 1 127 LYS HZ1 H -17.608 -81.728 11.451 1.00 . A A . 127 LYS HZ1 1 1
13 27567 1 1 127 LYS HZ2 H -17.513 -81.103 13.016 1.00 . A A . 127 LYS HZ2 1 1
13 27568 1 1 127 LYS HZ3 H -16.928 -80.206 11.709 1.00 . A A . 127 LYS HZ3 1 1
13 27569 1 1 127 LYS N N -20.943 -80.893 16.895 1.00 . A A . 127 LYS N 1 1
13 27570 1 1 127 LYS NZ N -17.678 -80.865 12.017 1.00 . A A . 127 LYS NZ 1 1
13 27571 1 1 127 LYS O O -18.487 -82.742 15.956 1.00 . A A . 127 LYS O 1 1
13 27572 1 1 128 ASN C C -20.338 -85.868 18.435 1.00 . A A . 128 ASN C 1 1
13 27573 1 1 128 ASN CA C -19.377 -84.990 17.609 1.00 . A A . 128 ASN CA 1 1
13 27574 1 1 128 ASN CB C -18.211 -84.482 18.519 1.00 . A A . 128 ASN CB 1 1
13 27575 1 1 128 ASN CG C -18.675 -83.758 19.795 1.00 . A A . 128 ASN CG 1 1
13 27576 1 1 128 ASN H H -21.128 -83.893 17.163 1.00 . A A . 128 ASN H 1 1
13 27577 1 1 128 ASN HA H -18.973 -85.587 16.798 1.00 . A A . 128 ASN HA 1 1
13 27578 1 1 128 ASN HB2 H -17.600 -85.325 18.813 1.00 . A A . 128 ASN HB2 1 1
13 27579 1 1 128 ASN HB3 H -17.599 -83.797 17.944 1.00 . A A . 128 ASN HB3 1 1
13 27580 1 1 128 ASN HD21 H -18.723 -82.018 18.841 1.00 . A A . 128 ASN HD21 1 1
13 27581 1 1 128 ASN HD22 H -19.168 -81.982 20.510 1.00 . A A . 128 ASN HD22 1 1
13 27582 1 1 128 ASN N N -20.159 -83.888 17.002 1.00 . A A . 128 ASN N 1 1
13 27583 1 1 128 ASN ND2 N -18.876 -82.457 19.708 1.00 . A A . 128 ASN ND2 1 1
13 27584 1 1 128 ASN O O -20.103 -87.065 18.632 1.00 . A A . 128 ASN O 1 1
13 27585 1 1 128 ASN OD1 O -18.857 -84.370 20.844 1.00 . A A . 128 ASN OD1 1 1
13 27586 1 1 129 GLU C C -23.356 -86.752 18.765 1.00 . A A . 129 GLU C 1 1
13 27587 1 1 129 GLU CA C -22.491 -85.872 19.699 1.00 . A A . 129 GLU CA 1 1
13 27588 1 1 129 GLU CB C -23.343 -84.762 20.388 1.00 . A A . 129 GLU CB 1 1
13 27589 1 1 129 GLU CD C -23.947 -86.112 22.502 1.00 . A A . 129 GLU CD 1 1
13 27590 1 1 129 GLU CG C -24.464 -85.252 21.334 1.00 . A A . 129 GLU CG 1 1
13 27591 1 1 129 GLU H H -21.476 -84.257 18.801 1.00 . A A . 129 GLU H 1 1
13 27592 1 1 129 GLU HA H -22.038 -86.497 20.463 1.00 . A A . 129 GLU HA 1 1
13 27593 1 1 129 GLU HB2 H -22.678 -84.128 20.963 1.00 . A A . 129 GLU HB2 1 1
13 27594 1 1 129 GLU HB3 H -23.802 -84.149 19.613 1.00 . A A . 129 GLU HB3 1 1
13 27595 1 1 129 GLU HG2 H -24.975 -84.384 21.740 1.00 . A A . 129 GLU HG2 1 1
13 27596 1 1 129 GLU HG3 H -25.178 -85.831 20.754 1.00 . A A . 129 GLU HG3 1 1
13 27597 1 1 129 GLU N N -21.411 -85.222 18.943 1.00 . A A . 129 GLU N 1 1
13 27598 1 1 129 GLU O O -23.314 -86.586 17.538 1.00 . A A . 129 GLU O 1 1
13 27599 1 1 129 GLU OE1 O -23.400 -85.541 23.470 1.00 . A A . 129 GLU OE1 1 1
13 27600 1 1 129 GLU OE2 O -24.056 -87.358 22.447 1.00 . A A . 129 GLU OE2 1 1
13 27601 1 1 130 SER C C -26.096 -87.752 17.851 1.00 . A A . 130 SER C 1 1
13 27602 1 1 130 SER CA C -25.048 -88.576 18.649 1.00 . A A . 130 SER CA 1 1
13 27603 1 1 130 SER CB C -25.726 -89.530 19.665 1.00 . A A . 130 SER CB 1 1
13 27604 1 1 130 SER H H -24.030 -87.804 20.335 1.00 . A A . 130 SER H 1 1
13 27605 1 1 130 SER HA H -24.465 -89.174 17.951 1.00 . A A . 130 SER HA 1 1
13 27606 1 1 130 SER HB2 H -26.501 -90.103 19.171 1.00 . A A . 130 SER HB2 1 1
13 27607 1 1 130 SER HB3 H -24.986 -90.210 20.065 1.00 . A A . 130 SER HB3 1 1
13 27608 1 1 130 SER HG H -26.281 -87.869 20.572 1.00 . A A . 130 SER HG 1 1
13 27609 1 1 130 SER N N -24.111 -87.696 19.363 1.00 . A A . 130 SER N 1 1
13 27610 1 1 130 SER O O -27.100 -87.287 18.403 1.00 . A A . 130 SER O 1 1
13 27611 1 1 130 SER OG O -26.312 -88.816 20.751 1.00 . A A . 130 SER OG 1 1
13 27612 1 1 131 GLN C C -26.551 -87.440 14.245 1.00 . A A . 131 GLN C 1 1
13 27613 1 1 131 GLN CA C -26.654 -86.793 15.631 1.00 . A A . 131 GLN CA 1 1
13 27614 1 1 131 GLN CB C -26.247 -85.287 15.593 1.00 . A A . 131 GLN CB 1 1
13 27615 1 1 131 GLN CD C -28.500 -84.478 14.599 1.00 . A A . 131 GLN CD 1 1
13 27616 1 1 131 GLN CG C -26.968 -84.438 14.516 1.00 . A A . 131 GLN CG 1 1
13 27617 1 1 131 GLN H H -24.955 -87.902 16.213 1.00 . A A . 131 GLN H 1 1
13 27618 1 1 131 GLN HA H -27.682 -86.873 15.979 1.00 . A A . 131 GLN HA 1 1
13 27619 1 1 131 GLN HB2 H -26.461 -84.849 16.562 1.00 . A A . 131 GLN HB2 1 1
13 27620 1 1 131 GLN HB3 H -25.177 -85.216 15.418 1.00 . A A . 131 GLN HB3 1 1
13 27621 1 1 131 GLN HE21 H -28.635 -84.349 12.628 1.00 . A A . 131 GLN HE21 1 1
13 27622 1 1 131 GLN HE22 H -30.136 -84.458 13.476 1.00 . A A . 131 GLN HE22 1 1
13 27623 1 1 131 GLN HG2 H -26.651 -83.413 14.616 1.00 . A A . 131 GLN HG2 1 1
13 27624 1 1 131 GLN HG3 H -26.665 -84.805 13.538 1.00 . A A . 131 GLN HG3 1 1
13 27625 1 1 131 GLN N N -25.799 -87.539 16.560 1.00 . A A . 131 GLN N 1 1
13 27626 1 1 131 GLN NE2 N -29.157 -84.410 13.454 1.00 . A A . 131 GLN NE2 1 1
13 27627 1 1 131 GLN O O -25.516 -87.338 13.583 1.00 . A A . 131 GLN O 1 1
13 27628 1 1 131 GLN OE1 O -29.088 -84.568 15.676 1.00 . A A . 131 GLN OE1 1 1
13 27629 1 1 132 ARG C C -28.089 -87.880 11.427 1.00 . A A . 132 ARG C 1 1
13 27630 1 1 132 ARG CA C -27.672 -88.847 12.550 1.00 . A A . 132 ARG CA 1 1
13 27631 1 1 132 ARG CB C -28.630 -90.080 12.680 1.00 . A A . 132 ARG CB 1 1
13 27632 1 1 132 ARG CD C -28.620 -91.200 10.292 1.00 . A A . 132 ARG CD 1 1
13 27633 1 1 132 ARG CG C -28.301 -91.332 11.806 1.00 . A A . 132 ARG CG 1 1
13 27634 1 1 132 ARG CZ C -26.518 -90.837 8.968 1.00 . A A . 132 ARG CZ 1 1
13 27635 1 1 132 ARG H H -28.427 -88.111 14.386 1.00 . A A . 132 ARG H 1 1
13 27636 1 1 132 ARG HA H -26.670 -89.211 12.333 1.00 . A A . 132 ARG HA 1 1
13 27637 1 1 132 ARG HB2 H -28.620 -90.403 13.715 1.00 . A A . 132 ARG HB2 1 1
13 27638 1 1 132 ARG HB3 H -29.641 -89.761 12.447 1.00 . A A . 132 ARG HB3 1 1
13 27639 1 1 132 ARG HD2 H -28.655 -92.194 9.855 1.00 . A A . 132 ARG HD2 1 1
13 27640 1 1 132 ARG HD3 H -29.597 -90.747 10.183 1.00 . A A . 132 ARG HD3 1 1
13 27641 1 1 132 ARG HE H -27.850 -89.426 9.440 1.00 . A A . 132 ARG HE 1 1
13 27642 1 1 132 ARG HG2 H -27.248 -91.552 11.906 1.00 . A A . 132 ARG HG2 1 1
13 27643 1 1 132 ARG HG3 H -28.865 -92.173 12.203 1.00 . A A . 132 ARG HG3 1 1
13 27644 1 1 132 ARG HH11 H -26.735 -92.750 9.596 1.00 . A A . 132 ARG HH11 1 1
13 27645 1 1 132 ARG HH12 H -25.316 -92.440 8.650 1.00 . A A . 132 ARG HH12 1 1
13 27646 1 1 132 ARG HH21 H -26.002 -89.046 8.188 1.00 . A A . 132 ARG HH21 1 1
13 27647 1 1 132 ARG HH22 H -24.904 -90.346 7.845 1.00 . A A . 132 ARG HH22 1 1
13 27648 1 1 132 ARG N N -27.626 -88.114 13.823 1.00 . A A . 132 ARG N 1 1
13 27649 1 1 132 ARG NE N -27.640 -90.377 9.543 1.00 . A A . 132 ARG NE 1 1
13 27650 1 1 132 ARG NH1 N -26.160 -92.112 9.081 1.00 . A A . 132 ARG NH1 1 1
13 27651 1 1 132 ARG NH2 N -25.745 -90.010 8.282 1.00 . A A . 132 ARG NH2 1 1
13 27652 1 1 132 ARG O O -29.236 -87.891 10.958 1.00 . A A . 132 ARG O 1 1
13 27653 1 1 133 SER C C -26.822 -86.898 8.639 1.00 . A A . 133 SER C 1 1
13 27654 1 1 133 SER CA C -27.293 -86.118 9.887 1.00 . A A . 133 SER CA 1 1
13 27655 1 1 133 SER CB C -26.481 -84.811 10.115 1.00 . A A . 133 SER CB 1 1
13 27656 1 1 133 SER H H -26.321 -86.949 11.567 1.00 . A A . 133 SER H 1 1
13 27657 1 1 133 SER HA H -28.347 -85.865 9.768 1.00 . A A . 133 SER HA 1 1
13 27658 1 1 133 SER HB2 H -25.441 -85.048 10.296 1.00 . A A . 133 SER HB2 1 1
13 27659 1 1 133 SER HB3 H -26.556 -84.182 9.241 1.00 . A A . 133 SER HB3 1 1
13 27660 1 1 133 SER HG H -27.737 -83.568 10.972 1.00 . A A . 133 SER HG 1 1
13 27661 1 1 133 SER N N -27.153 -86.999 11.049 1.00 . A A . 133 SER N 1 1
13 27662 1 1 133 SER O O -25.610 -86.909 8.339 1.00 . A A . 133 SER O 1 1
13 27663 1 1 133 SER OXT O -27.655 -87.575 8.002 1.00 . A A . 133 SER OXT 1 1
13 27664 1 1 133 SER OG O -26.969 -84.084 11.236 1.00 . A A . 133 SER OG 1 1
14 27665 1 1 1 MET C C 35.920 77.040 22.378 1.00 . A A . 1 MET C 1 1
14 27666 1 1 1 MET CA C 36.401 78.008 23.480 1.00 . A A . 1 MET CA 1 1
14 27667 1 1 1 MET CB C 36.078 77.447 24.896 1.00 . A A . 1 MET CB 1 1
14 27668 1 1 1 MET CE C 36.823 80.603 27.607 1.00 . A A . 1 MET CE 1 1
14 27669 1 1 1 MET CG C 36.650 78.260 26.073 1.00 . A A . 1 MET CG 1 1
14 27670 1 1 1 MET H1 H 36.027 79.723 22.360 1.00 . A A . 1 MET H1 1 1
14 27671 1 1 1 MET H2 H 36.120 80.007 24.019 1.00 . A A . 1 MET H2 1 1
14 27672 1 1 1 MET H3 H 34.748 79.272 23.364 1.00 . A A . 1 MET H3 1 1
14 27673 1 1 1 MET HA H 37.473 78.126 23.379 1.00 . A A . 1 MET HA 1 1
14 27674 1 1 1 MET HB2 H 35.002 77.407 25.015 1.00 . A A . 1 MET HB2 1 1
14 27675 1 1 1 MET HB3 H 36.465 76.433 24.968 1.00 . A A . 1 MET HB3 1 1
14 27676 1 1 1 MET HE1 H 36.573 80.004 28.473 1.00 . A A . 1 MET HE1 1 1
14 27677 1 1 1 MET HE2 H 36.505 81.620 27.770 1.00 . A A . 1 MET HE2 1 1
14 27678 1 1 1 MET HE3 H 37.891 80.582 27.448 1.00 . A A . 1 MET HE3 1 1
14 27679 1 1 1 MET HG2 H 36.407 77.754 27.000 1.00 . A A . 1 MET HG2 1 1
14 27680 1 1 1 MET HG3 H 37.728 78.314 25.971 1.00 . A A . 1 MET HG3 1 1
14 27681 1 1 1 MET N N 35.782 79.345 23.294 1.00 . A A . 1 MET N 1 1
14 27682 1 1 1 MET O O 35.152 77.429 21.486 1.00 . A A . 1 MET O 1 1
14 27683 1 1 1 MET SD S 35.990 79.946 26.158 1.00 . A A . 1 MET SD 1 1
14 27684 1 1 2 GLY C C 34.713 74.061 21.726 1.00 . A A . 2 GLY C 1 1
14 27685 1 1 2 GLY CA C 36.048 74.753 21.449 1.00 . A A . 2 GLY CA 1 1
14 27686 1 1 2 GLY H H 36.973 75.530 23.194 1.00 . A A . 2 GLY H 1 1
14 27687 1 1 2 GLY HA2 H 36.009 75.203 20.467 1.00 . A A . 2 GLY HA2 1 1
14 27688 1 1 2 GLY HA3 H 36.833 74.007 21.447 1.00 . A A . 2 GLY HA3 1 1
14 27689 1 1 2 GLY N N 36.384 75.776 22.445 1.00 . A A . 2 GLY N 1 1
14 27690 1 1 2 GLY O O 34.676 72.857 22.006 1.00 . A A . 2 GLY O 1 1
14 27691 1 1 3 PHE C C 31.396 74.674 20.598 1.00 . A A . 3 PHE C 1 1
14 27692 1 1 3 PHE CA C 32.235 74.324 21.838 1.00 . A A . 3 PHE CA 1 1
14 27693 1 1 3 PHE CB C 31.583 74.913 23.120 1.00 . A A . 3 PHE CB 1 1
14 27694 1 1 3 PHE CD1 C 32.223 73.193 24.889 1.00 . A A . 3 PHE CD1 1 1
14 27695 1 1 3 PHE CD2 C 33.008 75.436 25.170 1.00 . A A . 3 PHE CD2 1 1
14 27696 1 1 3 PHE CE1 C 32.854 72.825 26.063 1.00 . A A . 3 PHE CE1 1 1
14 27697 1 1 3 PHE CE2 C 33.637 75.066 26.348 1.00 . A A . 3 PHE CE2 1 1
14 27698 1 1 3 PHE CG C 32.288 74.508 24.420 1.00 . A A . 3 PHE CG 1 1
14 27699 1 1 3 PHE CZ C 33.562 73.761 26.792 1.00 . A A . 3 PHE CZ 1 1
14 27700 1 1 3 PHE H H 33.733 75.787 21.468 1.00 . A A . 3 PHE H 1 1
14 27701 1 1 3 PHE HA H 32.278 73.238 21.930 1.00 . A A . 3 PHE HA 1 1
14 27702 1 1 3 PHE HB2 H 31.579 75.997 23.055 1.00 . A A . 3 PHE HB2 1 1
14 27703 1 1 3 PHE HB3 H 30.554 74.571 23.185 1.00 . A A . 3 PHE HB3 1 1
14 27704 1 1 3 PHE HD1 H 31.667 72.451 24.325 1.00 . A A . 3 PHE HD1 1 1
14 27705 1 1 3 PHE HD2 H 33.070 76.462 24.828 1.00 . A A . 3 PHE HD2 1 1
14 27706 1 1 3 PHE HE1 H 32.793 71.802 26.409 1.00 . A A . 3 PHE HE1 1 1
14 27707 1 1 3 PHE HE2 H 34.194 75.802 26.916 1.00 . A A . 3 PHE HE2 1 1
14 27708 1 1 3 PHE HZ H 34.056 73.475 27.710 1.00 . A A . 3 PHE HZ 1 1
14 27709 1 1 3 PHE N N 33.615 74.834 21.658 1.00 . A A . 3 PHE N 1 1
14 27710 1 1 3 PHE O O 31.506 75.784 20.068 1.00 . A A . 3 PHE O 1 1
14 27711 1 1 4 TYR C C 28.617 72.789 18.942 1.00 . A A . 4 TYR C 1 1
14 27712 1 1 4 TYR CA C 29.719 73.864 18.941 1.00 . A A . 4 TYR CA 1 1
14 27713 1 1 4 TYR CB C 30.565 73.803 17.627 1.00 . A A . 4 TYR CB 1 1
14 27714 1 1 4 TYR CD1 C 32.790 72.588 18.018 1.00 . A A . 4 TYR CD1 1 1
14 27715 1 1 4 TYR CD2 C 31.074 71.401 16.854 1.00 . A A . 4 TYR CD2 1 1
14 27716 1 1 4 TYR CE1 C 33.627 71.496 17.902 1.00 . A A . 4 TYR CE1 1 1
14 27717 1 1 4 TYR CE2 C 31.914 70.309 16.735 1.00 . A A . 4 TYR CE2 1 1
14 27718 1 1 4 TYR CG C 31.491 72.571 17.496 1.00 . A A . 4 TYR CG 1 1
14 27719 1 1 4 TYR CZ C 33.186 70.362 17.261 1.00 . A A . 4 TYR CZ 1 1
14 27720 1 1 4 TYR H H 30.529 72.869 20.629 1.00 . A A . 4 TYR H 1 1
14 27721 1 1 4 TYR HA H 29.236 74.839 19.005 1.00 . A A . 4 TYR HA 1 1
14 27722 1 1 4 TYR HB2 H 29.895 73.812 16.771 1.00 . A A . 4 TYR HB2 1 1
14 27723 1 1 4 TYR HB3 H 31.185 74.690 17.574 1.00 . A A . 4 TYR HB3 1 1
14 27724 1 1 4 TYR HD1 H 33.141 73.477 18.524 1.00 . A A . 4 TYR HD1 1 1
14 27725 1 1 4 TYR HD2 H 30.076 71.354 16.439 1.00 . A A . 4 TYR HD2 1 1
14 27726 1 1 4 TYR HE1 H 34.628 71.535 18.315 1.00 . A A . 4 TYR HE1 1 1
14 27727 1 1 4 TYR HE2 H 31.569 69.415 16.234 1.00 . A A . 4 TYR HE2 1 1
14 27728 1 1 4 TYR HH H 33.992 68.947 16.224 1.00 . A A . 4 TYR HH 1 1
14 27729 1 1 4 TYR N N 30.574 73.715 20.138 1.00 . A A . 4 TYR N 1 1
14 27730 1 1 4 TYR O O 28.792 71.713 19.528 1.00 . A A . 4 TYR O 1 1
14 27731 1 1 4 TYR OH O 34.023 69.273 17.136 1.00 . A A . 4 TYR OH 1 1
14 27732 1 1 5 GLN C C 25.450 72.542 16.970 1.00 . A A . 5 GLN C 1 1
14 27733 1 1 5 GLN CA C 26.302 72.224 18.221 1.00 . A A . 5 GLN CA 1 1
14 27734 1 1 5 GLN CB C 25.468 72.407 19.528 1.00 . A A . 5 GLN CB 1 1
14 27735 1 1 5 GLN CD C 23.506 71.644 20.998 1.00 . A A . 5 GLN CD 1 1
14 27736 1 1 5 GLN CG C 24.242 71.482 19.664 1.00 . A A . 5 GLN CG 1 1
14 27737 1 1 5 GLN H H 27.467 73.934 17.762 1.00 . A A . 5 GLN H 1 1
14 27738 1 1 5 GLN HA H 26.640 71.195 18.155 1.00 . A A . 5 GLN HA 1 1
14 27739 1 1 5 GLN HB2 H 26.123 72.229 20.377 1.00 . A A . 5 GLN HB2 1 1
14 27740 1 1 5 GLN HB3 H 25.126 73.437 19.581 1.00 . A A . 5 GLN HB3 1 1
14 27741 1 1 5 GLN HE21 H 22.386 73.099 20.239 1.00 . A A . 5 GLN HE21 1 1
14 27742 1 1 5 GLN HE22 H 22.076 72.700 21.894 1.00 . A A . 5 GLN HE22 1 1
14 27743 1 1 5 GLN HG2 H 23.552 71.701 18.856 1.00 . A A . 5 GLN HG2 1 1
14 27744 1 1 5 GLN HG3 H 24.567 70.451 19.573 1.00 . A A . 5 GLN HG3 1 1
14 27745 1 1 5 GLN N N 27.494 73.095 18.263 1.00 . A A . 5 GLN N 1 1
14 27746 1 1 5 GLN NE2 N 22.563 72.574 21.049 1.00 . A A . 5 GLN NE2 1 1
14 27747 1 1 5 GLN O O 25.496 73.661 16.445 1.00 . A A . 5 GLN O 1 1
14 27748 1 1 5 GLN OE1 O 23.801 70.957 21.977 1.00 . A A . 5 GLN OE1 1 1
14 27749 1 1 6 GLY C C 22.982 70.371 15.166 1.00 . A A . 6 GLY C 1 1
14 27750 1 1 6 GLY CA C 23.800 71.646 15.357 1.00 . A A . 6 GLY CA 1 1
14 27751 1 1 6 GLY H H 24.769 70.665 16.951 1.00 . A A . 6 GLY H 1 1
14 27752 1 1 6 GLY HA2 H 23.124 72.477 15.518 1.00 . A A . 6 GLY HA2 1 1
14 27753 1 1 6 GLY HA3 H 24.380 71.828 14.465 1.00 . A A . 6 GLY HA3 1 1
14 27754 1 1 6 GLY N N 24.705 71.529 16.499 1.00 . A A . 6 GLY N 1 1
14 27755 1 1 6 GLY O O 22.983 69.511 16.059 1.00 . A A . 6 GLY O 1 1
14 27756 1 1 7 PRO C C 22.473 67.825 13.253 1.00 . A A . 7 PRO C 1 1
14 27757 1 1 7 PRO CA C 21.520 68.955 13.720 1.00 . A A . 7 PRO CA 1 1
14 27758 1 1 7 PRO CB C 20.548 69.388 12.594 1.00 . A A . 7 PRO CB 1 1
14 27759 1 1 7 PRO CD C 22.078 71.219 12.938 1.00 . A A . 7 PRO CD 1 1
14 27760 1 1 7 PRO CG C 21.272 70.489 11.878 1.00 . A A . 7 PRO CG 1 1
14 27761 1 1 7 PRO HA H 20.951 68.614 14.586 1.00 . A A . 7 PRO HA 1 1
14 27762 1 1 7 PRO HB2 H 20.335 68.551 11.933 1.00 . A A . 7 PRO HB2 1 1
14 27763 1 1 7 PRO HB3 H 19.617 69.742 13.029 1.00 . A A . 7 PRO HB3 1 1
14 27764 1 1 7 PRO HD2 H 23.038 71.530 12.540 1.00 . A A . 7 PRO HD2 1 1
14 27765 1 1 7 PRO HD3 H 21.537 72.080 13.312 1.00 . A A . 7 PRO HD3 1 1
14 27766 1 1 7 PRO HG2 H 21.931 70.067 11.125 1.00 . A A . 7 PRO HG2 1 1
14 27767 1 1 7 PRO HG3 H 20.562 71.161 11.412 1.00 . A A . 7 PRO HG3 1 1
14 27768 1 1 7 PRO N N 22.256 70.204 14.018 1.00 . A A . 7 PRO N 1 1
14 27769 1 1 7 PRO O O 23.508 68.095 12.636 1.00 . A A . 7 PRO O 1 1
14 27770 1 1 8 ASP C C 22.147 64.820 11.842 1.00 . A A . 8 ASP C 1 1
14 27771 1 1 8 ASP CA C 22.858 65.373 13.090 1.00 . A A . 8 ASP CA 1 1
14 27772 1 1 8 ASP CB C 22.936 64.286 14.211 1.00 . A A . 8 ASP CB 1 1
14 27773 1 1 8 ASP CG C 21.573 63.642 14.564 1.00 . A A . 8 ASP CG 1 1
14 27774 1 1 8 ASP H H 21.349 66.435 14.159 1.00 . A A . 8 ASP H 1 1
14 27775 1 1 8 ASP HA H 23.868 65.669 12.814 1.00 . A A . 8 ASP HA 1 1
14 27776 1 1 8 ASP HB2 H 23.625 63.506 13.897 1.00 . A A . 8 ASP HB2 1 1
14 27777 1 1 8 ASP HB3 H 23.336 64.745 15.108 1.00 . A A . 8 ASP HB3 1 1
14 27778 1 1 8 ASP N N 22.129 66.571 13.580 1.00 . A A . 8 ASP N 1 1
14 27779 1 1 8 ASP O O 21.142 65.392 11.395 1.00 . A A . 8 ASP O 1 1
14 27780 1 1 8 ASP OD1 O 20.670 64.364 15.043 1.00 . A A . 8 ASP OD1 1 1
14 27781 1 1 8 ASP OD2 O 21.402 62.414 14.366 1.00 . A A . 8 ASP OD2 1 1
14 27782 1 1 9 ASN C C 20.687 62.383 10.751 1.00 . A A . 9 ASN C 1 1
14 27783 1 1 9 ASN CA C 21.988 62.992 10.191 1.00 . A A . 9 ASN CA 1 1
14 27784 1 1 9 ASN CB C 22.904 61.879 9.601 1.00 . A A . 9 ASN CB 1 1
14 27785 1 1 9 ASN CG C 22.260 61.102 8.438 1.00 . A A . 9 ASN CG 1 1
14 27786 1 1 9 ASN H H 23.533 63.385 11.601 1.00 . A A . 9 ASN H 1 1
14 27787 1 1 9 ASN HA H 21.749 63.711 9.404 1.00 . A A . 9 ASN HA 1 1
14 27788 1 1 9 ASN HB2 H 23.820 62.335 9.232 1.00 . A A . 9 ASN HB2 1 1
14 27789 1 1 9 ASN HB3 H 23.159 61.181 10.387 1.00 . A A . 9 ASN HB3 1 1
14 27790 1 1 9 ASN HD21 H 23.141 59.412 9.007 1.00 . A A . 9 ASN HD21 1 1
14 27791 1 1 9 ASN HD22 H 22.130 59.304 7.609 1.00 . A A . 9 ASN HD22 1 1
14 27792 1 1 9 ASN N N 22.670 63.717 11.277 1.00 . A A . 9 ASN N 1 1
14 27793 1 1 9 ASN ND2 N 22.541 59.811 8.341 1.00 . A A . 9 ASN ND2 1 1
14 27794 1 1 9 ASN O O 20.737 61.408 11.515 1.00 . A A . 9 ASN O 1 1
14 27795 1 1 9 ASN OD1 O 21.512 61.656 7.635 1.00 . A A . 9 ASN OD1 1 1
14 27796 1 1 10 ARG C C 17.856 61.187 10.366 1.00 . A A . 10 ARG C 1 1
14 27797 1 1 10 ARG CA C 18.230 62.573 10.936 1.00 . A A . 10 ARG CA 1 1
14 27798 1 1 10 ARG CB C 17.122 63.633 10.663 1.00 . A A . 10 ARG CB 1 1
14 27799 1 1 10 ARG CD C 15.604 64.878 9.013 1.00 . A A . 10 ARG CD 1 1
14 27800 1 1 10 ARG CG C 16.802 63.924 9.173 1.00 . A A . 10 ARG CG 1 1
14 27801 1 1 10 ARG CZ C 13.414 65.089 10.217 1.00 . A A . 10 ARG CZ 1 1
14 27802 1 1 10 ARG H H 19.573 63.775 9.814 1.00 . A A . 10 ARG H 1 1
14 27803 1 1 10 ARG HA H 18.341 62.478 12.017 1.00 . A A . 10 ARG HA 1 1
14 27804 1 1 10 ARG HB2 H 16.205 63.299 11.141 1.00 . A A . 10 ARG HB2 1 1
14 27805 1 1 10 ARG HB3 H 17.422 64.567 11.132 1.00 . A A . 10 ARG HB3 1 1
14 27806 1 1 10 ARG HD2 H 15.866 65.852 9.420 1.00 . A A . 10 ARG HD2 1 1
14 27807 1 1 10 ARG HD3 H 15.372 64.986 7.959 1.00 . A A . 10 ARG HD3 1 1
14 27808 1 1 10 ARG HE H 14.377 63.380 9.839 1.00 . A A . 10 ARG HE 1 1
14 27809 1 1 10 ARG HG2 H 17.673 64.370 8.705 1.00 . A A . 10 ARG HG2 1 1
14 27810 1 1 10 ARG HG3 H 16.572 62.988 8.675 1.00 . A A . 10 ARG HG3 1 1
14 27811 1 1 10 ARG HH11 H 14.097 66.870 9.529 1.00 . A A . 10 ARG HH11 1 1
14 27812 1 1 10 ARG HH12 H 12.627 66.945 10.441 1.00 . A A . 10 ARG HH12 1 1
14 27813 1 1 10 ARG HH21 H 12.475 63.496 11.036 1.00 . A A . 10 ARG HH21 1 1
14 27814 1 1 10 ARG HH22 H 11.691 65.025 11.281 1.00 . A A . 10 ARG HH22 1 1
14 27815 1 1 10 ARG N N 19.536 63.006 10.419 1.00 . A A . 10 ARG N 1 1
14 27816 1 1 10 ARG NE N 14.414 64.354 9.710 1.00 . A A . 10 ARG NE 1 1
14 27817 1 1 10 ARG NH1 N 13.374 66.405 10.045 1.00 . A A . 10 ARG NH1 1 1
14 27818 1 1 10 ARG NH2 N 12.451 64.489 10.896 1.00 . A A . 10 ARG NH2 1 1
14 27819 1 1 10 ARG O O 17.872 60.964 9.149 1.00 . A A . 10 ARG O 1 1
14 27820 1 1 11 LYS C C 15.837 58.651 10.523 1.00 . A A . 11 LYS C 1 1
14 27821 1 1 11 LYS CA C 17.314 58.840 10.938 1.00 . A A . 11 LYS CA 1 1
14 27822 1 1 11 LYS CB C 17.737 57.927 12.128 1.00 . A A . 11 LYS CB 1 1
14 27823 1 1 11 LYS CD C 17.919 57.719 14.701 1.00 . A A . 11 LYS CD 1 1
14 27824 1 1 11 LYS CE C 19.327 58.335 14.813 1.00 . A A . 11 LYS CE 1 1
14 27825 1 1 11 LYS CG C 17.119 58.293 13.507 1.00 . A A . 11 LYS CG 1 1
14 27826 1 1 11 LYS H H 17.551 60.513 12.219 1.00 . A A . 11 LYS H 1 1
14 27827 1 1 11 LYS HA H 17.944 58.585 10.083 1.00 . A A . 11 LYS HA 1 1
14 27828 1 1 11 LYS HB2 H 17.462 56.902 11.896 1.00 . A A . 11 LYS HB2 1 1
14 27829 1 1 11 LYS HB3 H 18.818 57.971 12.217 1.00 . A A . 11 LYS HB3 1 1
14 27830 1 1 11 LYS HD2 H 17.376 57.920 15.619 1.00 . A A . 11 LYS HD2 1 1
14 27831 1 1 11 LYS HD3 H 18.015 56.646 14.577 1.00 . A A . 11 LYS HD3 1 1
14 27832 1 1 11 LYS HE2 H 19.902 58.069 13.934 1.00 . A A . 11 LYS HE2 1 1
14 27833 1 1 11 LYS HE3 H 19.237 59.413 14.863 1.00 . A A . 11 LYS HE3 1 1
14 27834 1 1 11 LYS HG2 H 17.080 59.376 13.602 1.00 . A A . 11 LYS HG2 1 1
14 27835 1 1 11 LYS HG3 H 16.107 57.905 13.547 1.00 . A A . 11 LYS HG3 1 1
14 27836 1 1 11 LYS HZ1 H 19.514 58.069 16.879 1.00 . A A . 11 LYS HZ1 1 1
14 27837 1 1 11 LYS HZ2 H 20.981 58.347 16.083 1.00 . A A . 11 LYS HZ2 1 1
14 27838 1 1 11 LYS HZ3 H 20.227 56.843 15.958 1.00 . A A . 11 LYS HZ3 1 1
14 27839 1 1 11 LYS N N 17.579 60.246 11.277 1.00 . A A . 11 LYS N 1 1
14 27840 1 1 11 LYS NZ N 20.061 57.865 16.017 1.00 . A A . 11 LYS NZ 1 1
14 27841 1 1 11 LYS O O 14.918 58.711 11.350 1.00 . A A . 11 LYS O 1 1
14 27842 1 1 12 ILE C C 14.182 56.731 8.368 1.00 . A A . 12 ILE C 1 1
14 27843 1 1 12 ILE CA C 14.320 58.243 8.602 1.00 . A A . 12 ILE CA 1 1
14 27844 1 1 12 ILE CB C 14.165 59.022 7.235 1.00 . A A . 12 ILE CB 1 1
14 27845 1 1 12 ILE CD1 C 13.335 61.248 8.313 1.00 . A A . 12 ILE CD1 1 1
14 27846 1 1 12 ILE CG1 C 14.372 60.563 7.434 1.00 . A A . 12 ILE CG1 1 1
14 27847 1 1 12 ILE CG2 C 12.799 58.730 6.562 1.00 . A A . 12 ILE CG2 1 1
14 27848 1 1 12 ILE H H 16.406 58.590 8.613 1.00 . A A . 12 ILE H 1 1
14 27849 1 1 12 ILE HA H 13.540 58.581 9.288 1.00 . A A . 12 ILE HA 1 1
14 27850 1 1 12 ILE HB H 14.939 58.658 6.559 1.00 . A A . 12 ILE HB 1 1
14 27851 1 1 12 ILE HD11 H 12.350 61.127 7.880 1.00 . A A . 12 ILE HD11 1 1
14 27852 1 1 12 ILE HD12 H 13.566 62.302 8.382 1.00 . A A . 12 ILE HD12 1 1
14 27853 1 1 12 ILE HD13 H 13.348 60.815 9.302 1.00 . A A . 12 ILE HD13 1 1
14 27854 1 1 12 ILE HG12 H 15.344 60.737 7.885 1.00 . A A . 12 ILE HG12 1 1
14 27855 1 1 12 ILE HG13 H 14.356 61.050 6.464 1.00 . A A . 12 ILE HG13 1 1
14 27856 1 1 12 ILE HG21 H 11.990 59.041 7.215 1.00 . A A . 12 ILE HG21 1 1
14 27857 1 1 12 ILE HG22 H 12.704 57.672 6.365 1.00 . A A . 12 ILE HG22 1 1
14 27858 1 1 12 ILE HG23 H 12.732 59.268 5.622 1.00 . A A . 12 ILE HG23 1 1
14 27859 1 1 12 ILE N N 15.631 58.510 9.208 1.00 . A A . 12 ILE N 1 1
14 27860 1 1 12 ILE O O 14.972 56.143 7.613 1.00 . A A . 12 ILE O 1 1
14 27861 1 1 13 THR C C 11.736 54.464 7.927 1.00 . A A . 13 THR C 1 1
14 27862 1 1 13 THR CA C 12.918 54.664 8.897 1.00 . A A . 13 THR CA 1 1
14 27863 1 1 13 THR CB C 12.608 54.010 10.287 1.00 . A A . 13 THR CB 1 1
14 27864 1 1 13 THR CG2 C 13.808 54.115 11.251 1.00 . A A . 13 THR CG2 1 1
14 27865 1 1 13 THR H H 12.664 56.623 9.674 1.00 . A A . 13 THR H 1 1
14 27866 1 1 13 THR HA H 13.794 54.170 8.473 1.00 . A A . 13 THR HA 1 1
14 27867 1 1 13 THR HB H 12.377 52.958 10.133 1.00 . A A . 13 THR HB 1 1
14 27868 1 1 13 THR HG1 H 10.831 53.976 11.154 1.00 . A A . 13 THR HG1 1 1
14 27869 1 1 13 THR HG21 H 14.678 53.643 10.811 1.00 . A A . 13 THR HG21 1 1
14 27870 1 1 13 THR HG22 H 13.567 53.617 12.181 1.00 . A A . 13 THR HG22 1 1
14 27871 1 1 13 THR HG23 H 14.030 55.157 11.451 1.00 . A A . 13 THR HG23 1 1
14 27872 1 1 13 THR N N 13.213 56.100 9.048 1.00 . A A . 13 THR N 1 1
14 27873 1 1 13 THR O O 11.032 55.431 7.595 1.00 . A A . 13 THR O 1 1
14 27874 1 1 13 THR OG1 O 11.470 54.648 10.888 1.00 . A A . 13 THR OG1 1 1
14 27875 1 1 14 GLY C C 9.076 53.156 7.068 1.00 . A A . 14 GLY C 1 1
14 27876 1 1 14 GLY CA C 10.473 52.862 6.520 1.00 . A A . 14 GLY CA 1 1
14 27877 1 1 14 GLY H H 12.145 52.499 7.771 1.00 . A A . 14 GLY H 1 1
14 27878 1 1 14 GLY HA2 H 10.621 53.414 5.599 1.00 . A A . 14 GLY HA2 1 1
14 27879 1 1 14 GLY HA3 H 10.543 51.805 6.298 1.00 . A A . 14 GLY HA3 1 1
14 27880 1 1 14 GLY N N 11.542 53.207 7.466 1.00 . A A . 14 GLY N 1 1
14 27881 1 1 14 GLY O O 8.377 54.034 6.553 1.00 . A A . 14 GLY O 1 1
14 27882 1 1 15 GLY C C 6.648 51.288 8.989 1.00 . A A . 15 GLY C 1 1
14 27883 1 1 15 GLY CA C 7.394 52.604 8.800 1.00 . A A . 15 GLY CA 1 1
14 27884 1 1 15 GLY H H 9.311 51.746 8.471 1.00 . A A . 15 GLY H 1 1
14 27885 1 1 15 GLY HA2 H 7.566 53.044 9.773 1.00 . A A . 15 GLY HA2 1 1
14 27886 1 1 15 GLY HA3 H 6.769 53.275 8.221 1.00 . A A . 15 GLY HA3 1 1
14 27887 1 1 15 GLY N N 8.696 52.428 8.132 1.00 . A A . 15 GLY N 1 1
14 27888 1 1 15 GLY O O 7.240 50.208 8.868 1.00 . A A . 15 GLY O 1 1
14 27889 1 1 16 LEU C C 3.750 49.775 8.240 1.00 . A A . 16 LEU C 1 1
14 27890 1 1 16 LEU CA C 4.466 50.215 9.529 1.00 . A A . 16 LEU CA 1 1
14 27891 1 1 16 LEU CB C 3.426 50.549 10.629 1.00 . A A . 16 LEU CB 1 1
14 27892 1 1 16 LEU CD1 C 2.897 51.317 13.023 1.00 . A A . 16 LEU CD1 1 1
14 27893 1 1 16 LEU CD2 C 4.728 49.587 12.625 1.00 . A A . 16 LEU CD2 1 1
14 27894 1 1 16 LEU CG C 4.005 50.833 12.056 1.00 . A A . 16 LEU CG 1 1
14 27895 1 1 16 LEU H H 4.948 52.279 9.367 1.00 . A A . 16 LEU H 1 1
14 27896 1 1 16 LEU HA H 5.085 49.393 9.877 1.00 . A A . 16 LEU HA 1 1
14 27897 1 1 16 LEU HB2 H 2.868 51.420 10.308 1.00 . A A . 16 LEU HB2 1 1
14 27898 1 1 16 LEU HB3 H 2.732 49.716 10.710 1.00 . A A . 16 LEU HB3 1 1
14 27899 1 1 16 LEU HD11 H 2.457 52.229 12.642 1.00 . A A . 16 LEU HD11 1 1
14 27900 1 1 16 LEU HD12 H 3.319 51.510 14.001 1.00 . A A . 16 LEU HD12 1 1
14 27901 1 1 16 LEU HD13 H 2.127 50.561 13.109 1.00 . A A . 16 LEU HD13 1 1
14 27902 1 1 16 LEU HD21 H 5.549 49.313 11.975 1.00 . A A . 16 LEU HD21 1 1
14 27903 1 1 16 LEU HD22 H 4.037 48.757 12.694 1.00 . A A . 16 LEU HD22 1 1
14 27904 1 1 16 LEU HD23 H 5.115 49.809 13.611 1.00 . A A . 16 LEU HD23 1 1
14 27905 1 1 16 LEU HG H 4.738 51.629 11.983 1.00 . A A . 16 LEU HG 1 1
14 27906 1 1 16 LEU N N 5.342 51.385 9.294 1.00 . A A . 16 LEU N 1 1
14 27907 1 1 16 LEU O O 3.359 48.604 8.110 1.00 . A A . 16 LEU O 1 1
14 27908 1 1 17 LYS C C 3.634 49.538 5.118 1.00 . A A . 17 LYS C 1 1
14 27909 1 1 17 LYS CA C 2.846 50.493 6.041 1.00 . A A . 17 LYS CA 1 1
14 27910 1 1 17 LYS CB C 2.550 51.842 5.314 1.00 . A A . 17 LYS CB 1 1
14 27911 1 1 17 LYS CD C 1.524 53.055 3.254 1.00 . A A . 17 LYS CD 1 1
14 27912 1 1 17 LYS CE C 0.415 53.930 3.883 1.00 . A A . 17 LYS CE 1 1
14 27913 1 1 17 LYS CG C 1.768 51.703 3.983 1.00 . A A . 17 LYS CG 1 1
14 27914 1 1 17 LYS H H 3.976 51.610 7.452 1.00 . A A . 17 LYS H 1 1
14 27915 1 1 17 LYS HA H 1.897 50.029 6.301 1.00 . A A . 17 LYS HA 1 1
14 27916 1 1 17 LYS HB2 H 1.971 52.476 5.981 1.00 . A A . 17 LYS HB2 1 1
14 27917 1 1 17 LYS HB3 H 3.490 52.339 5.103 1.00 . A A . 17 LYS HB3 1 1
14 27918 1 1 17 LYS HD2 H 2.447 53.623 3.255 1.00 . A A . 17 LYS HD2 1 1
14 27919 1 1 17 LYS HD3 H 1.253 52.843 2.221 1.00 . A A . 17 LYS HD3 1 1
14 27920 1 1 17 LYS HE2 H 0.256 54.796 3.252 1.00 . A A . 17 LYS HE2 1 1
14 27921 1 1 17 LYS HE3 H -0.500 53.353 3.916 1.00 . A A . 17 LYS HE3 1 1
14 27922 1 1 17 LYS HG2 H 2.335 51.054 3.322 1.00 . A A . 17 LYS HG2 1 1
14 27923 1 1 17 LYS HG3 H 0.808 51.233 4.186 1.00 . A A . 17 LYS HG3 1 1
14 27924 1 1 17 LYS HZ1 H 0.027 55.115 5.562 1.00 . A A . 17 LYS HZ1 1 1
14 27925 1 1 17 LYS HZ2 H 1.673 54.839 5.288 1.00 . A A . 17 LYS HZ2 1 1
14 27926 1 1 17 LYS HZ3 H 0.702 53.612 5.931 1.00 . A A . 17 LYS HZ3 1 1
14 27927 1 1 17 LYS N N 3.581 50.725 7.298 1.00 . A A . 17 LYS N 1 1
14 27928 1 1 17 LYS NZ N 0.727 54.407 5.262 1.00 . A A . 17 LYS NZ 1 1
14 27929 1 1 17 LYS O O 4.674 49.909 4.562 1.00 . A A . 17 LYS O 1 1
14 27930 1 1 18 GLY C C 2.797 47.068 2.892 1.00 . A A . 18 GLY C 1 1
14 27931 1 1 18 GLY CA C 3.700 47.290 4.100 1.00 . A A . 18 GLY CA 1 1
14 27932 1 1 18 GLY H H 2.374 48.050 5.567 1.00 . A A . 18 GLY H 1 1
14 27933 1 1 18 GLY HA2 H 4.687 47.598 3.756 1.00 . A A . 18 GLY HA2 1 1
14 27934 1 1 18 GLY HA3 H 3.801 46.359 4.644 1.00 . A A . 18 GLY HA3 1 1
14 27935 1 1 18 GLY N N 3.145 48.293 5.012 1.00 . A A . 18 GLY N 1 1
14 27936 1 1 18 GLY O O 2.092 47.989 2.463 1.00 . A A . 18 GLY O 1 1
14 27937 1 1 19 LYS C C 1.569 43.966 1.424 1.00 . A A . 19 LYS C 1 1
14 27938 1 1 19 LYS CA C 1.976 45.431 1.215 1.00 . A A . 19 LYS CA 1 1
14 27939 1 1 19 LYS CB C 2.746 45.633 -0.126 1.00 . A A . 19 LYS CB 1 1
14 27940 1 1 19 LYS CD C 0.751 46.042 -1.796 1.00 . A A . 19 LYS CD 1 1
14 27941 1 1 19 LYS CE C -0.563 45.474 -1.218 1.00 . A A . 19 LYS CE 1 1
14 27942 1 1 19 LYS CG C 2.021 45.200 -1.440 1.00 . A A . 19 LYS CG 1 1
14 27943 1 1 19 LYS H H 3.411 45.172 2.746 1.00 . A A . 19 LYS H 1 1
14 27944 1 1 19 LYS HA H 1.077 46.046 1.205 1.00 . A A . 19 LYS HA 1 1
14 27945 1 1 19 LYS HB2 H 2.994 46.681 -0.220 1.00 . A A . 19 LYS HB2 1 1
14 27946 1 1 19 LYS HB3 H 3.676 45.076 -0.062 1.00 . A A . 19 LYS HB3 1 1
14 27947 1 1 19 LYS HD2 H 0.882 47.051 -1.420 1.00 . A A . 19 LYS HD2 1 1
14 27948 1 1 19 LYS HD3 H 0.657 46.092 -2.879 1.00 . A A . 19 LYS HD3 1 1
14 27949 1 1 19 LYS HE2 H -0.480 45.418 -0.144 1.00 . A A . 19 LYS HE2 1 1
14 27950 1 1 19 LYS HE3 H -1.380 46.141 -1.475 1.00 . A A . 19 LYS HE3 1 1
14 27951 1 1 19 LYS HG2 H 2.731 45.292 -2.258 1.00 . A A . 19 LYS HG2 1 1
14 27952 1 1 19 LYS HG3 H 1.741 44.156 -1.352 1.00 . A A . 19 LYS HG3 1 1
14 27953 1 1 19 LYS HZ1 H -1.760 43.769 -1.328 1.00 . A A . 19 LYS HZ1 1 1
14 27954 1 1 19 LYS HZ2 H -0.110 43.456 -1.498 1.00 . A A . 19 LYS HZ2 1 1
14 27955 1 1 19 LYS HZ3 H -0.971 44.149 -2.777 1.00 . A A . 19 LYS HZ3 1 1
14 27956 1 1 19 LYS N N 2.813 45.841 2.354 1.00 . A A . 19 LYS N 1 1
14 27957 1 1 19 LYS NZ N -0.871 44.118 -1.741 1.00 . A A . 19 LYS NZ 1 1
14 27958 1 1 19 LYS O O 2.329 43.045 1.096 1.00 . A A . 19 LYS O 1 1
14 27959 1 1 20 HIS C C -0.505 41.645 1.096 1.00 . A A . 20 HIS C 1 1
14 27960 1 1 20 HIS CA C -0.114 42.424 2.373 1.00 . A A . 20 HIS CA 1 1
14 27961 1 1 20 HIS CB C -1.286 42.490 3.394 1.00 . A A . 20 HIS CB 1 1
14 27962 1 1 20 HIS CD2 C -3.056 44.260 2.628 1.00 . A A . 20 HIS CD2 1 1
14 27963 1 1 20 HIS CE1 C -4.678 42.883 2.128 1.00 . A A . 20 HIS CE1 1 1
14 27964 1 1 20 HIS CG C -2.610 43.004 2.871 1.00 . A A . 20 HIS CG 1 1
14 27965 1 1 20 HIS H H -0.164 44.547 2.254 1.00 . A A . 20 HIS H 1 1
14 27966 1 1 20 HIS HA H 0.714 41.898 2.850 1.00 . A A . 20 HIS HA 1 1
14 27967 1 1 20 HIS HB2 H -1.461 41.500 3.789 1.00 . A A . 20 HIS HB2 1 1
14 27968 1 1 20 HIS HB3 H -0.993 43.133 4.219 1.00 . A A . 20 HIS HB3 1 1
14 27969 1 1 20 HIS HD1 H -3.638 41.188 2.598 1.00 . A A . 20 HIS HD1 1 1
14 27970 1 1 20 HIS HD2 H -2.506 45.177 2.781 1.00 . A A . 20 HIS HD2 1 1
14 27971 1 1 20 HIS HE1 H -5.629 42.490 1.800 1.00 . A A . 20 HIS HE1 1 1
14 27972 1 1 20 HIS HE2 H -4.865 44.892 1.782 1.00 . A A . 20 HIS HE2 1 1
14 27973 1 1 20 HIS N N 0.384 43.764 2.027 1.00 . A A . 20 HIS N 1 1
14 27974 1 1 20 HIS ND1 N -3.650 42.167 2.532 1.00 . A A . 20 HIS ND1 1 1
14 27975 1 1 20 HIS NE2 N -4.344 44.156 2.169 1.00 . A A . 20 HIS NE2 1 1
14 27976 1 1 20 HIS O O -1.261 42.147 0.252 1.00 . A A . 20 HIS O 1 1
14 27977 1 1 21 ARG C C -1.163 38.477 0.106 1.00 . A A . 21 ARG C 1 1
14 27978 1 1 21 ARG CA C -0.130 39.572 -0.216 1.00 . A A . 21 ARG CA 1 1
14 27979 1 1 21 ARG CB C 1.240 38.958 -0.631 1.00 . A A . 21 ARG CB 1 1
14 27980 1 1 21 ARG CD C 3.672 39.415 -1.378 1.00 . A A . 21 ARG CD 1 1
14 27981 1 1 21 ARG CG C 2.299 40.012 -1.027 1.00 . A A . 21 ARG CG 1 1
14 27982 1 1 21 ARG CZ C 5.742 40.847 -1.263 1.00 . A A . 21 ARG CZ 1 1
14 27983 1 1 21 ARG H H 0.649 40.119 1.670 1.00 . A A . 21 ARG H 1 1
14 27984 1 1 21 ARG HA H -0.510 40.178 -1.040 1.00 . A A . 21 ARG HA 1 1
14 27985 1 1 21 ARG HB2 H 1.631 38.379 0.200 1.00 . A A . 21 ARG HB2 1 1
14 27986 1 1 21 ARG HB3 H 1.091 38.296 -1.476 1.00 . A A . 21 ARG HB3 1 1
14 27987 1 1 21 ARG HD2 H 4.090 38.930 -0.499 1.00 . A A . 21 ARG HD2 1 1
14 27988 1 1 21 ARG HD3 H 3.549 38.680 -2.163 1.00 . A A . 21 ARG HD3 1 1
14 27989 1 1 21 ARG HE H 4.346 40.914 -2.692 1.00 . A A . 21 ARG HE 1 1
14 27990 1 1 21 ARG HG2 H 1.937 40.557 -1.889 1.00 . A A . 21 ARG HG2 1 1
14 27991 1 1 21 ARG HG3 H 2.422 40.710 -0.201 1.00 . A A . 21 ARG HG3 1 1
14 27992 1 1 21 ARG HH11 H 5.609 39.560 0.297 1.00 . A A . 21 ARG HH11 1 1
14 27993 1 1 21 ARG HH12 H 7.001 40.589 0.307 1.00 . A A . 21 ARG HH12 1 1
14 27994 1 1 21 ARG HH21 H 6.182 42.234 -2.663 1.00 . A A . 21 ARG HH21 1 1
14 27995 1 1 21 ARG HH22 H 7.327 42.097 -1.367 1.00 . A A . 21 ARG HH22 1 1
14 27996 1 1 21 ARG N N 0.065 40.441 0.953 1.00 . A A . 21 ARG N 1 1
14 27997 1 1 21 ARG NE N 4.599 40.465 -1.860 1.00 . A A . 21 ARG NE 1 1
14 27998 1 1 21 ARG NH1 N 6.150 40.284 -0.131 1.00 . A A . 21 ARG NH1 1 1
14 27999 1 1 21 ARG NH2 N 6.475 41.798 -1.810 1.00 . A A . 21 ARG NH2 1 1
14 28000 1 1 21 ARG O O -1.268 38.027 1.254 1.00 . A A . 21 ARG O 1 1
14 28001 1 1 22 ASP C C -2.377 35.611 -0.974 1.00 . A A . 22 ASP C 1 1
14 28002 1 1 22 ASP CA C -2.964 37.020 -0.784 1.00 . A A . 22 ASP CA 1 1
14 28003 1 1 22 ASP CB C -4.108 37.265 -1.812 1.00 . A A . 22 ASP CB 1 1
14 28004 1 1 22 ASP CG C -4.959 38.510 -1.494 1.00 . A A . 22 ASP CG 1 1
14 28005 1 1 22 ASP H H -1.780 38.465 -1.801 1.00 . A A . 22 ASP H 1 1
14 28006 1 1 22 ASP HA H -3.379 37.085 0.222 1.00 . A A . 22 ASP HA 1 1
14 28007 1 1 22 ASP HB2 H -3.676 37.386 -2.801 1.00 . A A . 22 ASP HB2 1 1
14 28008 1 1 22 ASP HB3 H -4.764 36.397 -1.831 1.00 . A A . 22 ASP HB3 1 1
14 28009 1 1 22 ASP N N -1.923 38.059 -0.918 1.00 . A A . 22 ASP N 1 1
14 28010 1 1 22 ASP O O -1.259 35.443 -1.473 1.00 . A A . 22 ASP O 1 1
14 28011 1 1 22 ASP OD1 O -4.566 39.631 -1.877 1.00 . A A . 22 ASP OD1 1 1
14 28012 1 1 22 ASP OD2 O -6.017 38.374 -0.838 1.00 . A A . 22 ASP OD2 1 1
14 28013 1 1 23 LYS C C -4.130 32.514 -1.414 1.00 . A A . 23 LYS C 1 1
14 28014 1 1 23 LYS CA C -2.872 33.174 -0.823 1.00 . A A . 23 LYS CA 1 1
14 28015 1 1 23 LYS CB C -2.412 32.439 0.486 1.00 . A A . 23 LYS CB 1 1
14 28016 1 1 23 LYS CD C -3.983 33.389 2.368 1.00 . A A . 23 LYS CD 1 1
14 28017 1 1 23 LYS CE C -3.019 33.790 3.505 1.00 . A A . 23 LYS CE 1 1
14 28018 1 1 23 LYS CG C -3.516 32.157 1.549 1.00 . A A . 23 LYS CG 1 1
14 28019 1 1 23 LYS H H -3.982 34.821 -0.079 1.00 . A A . 23 LYS H 1 1
14 28020 1 1 23 LYS HA H -2.077 33.113 -1.564 1.00 . A A . 23 LYS HA 1 1
14 28021 1 1 23 LYS HB2 H -1.979 31.487 0.204 1.00 . A A . 23 LYS HB2 1 1
14 28022 1 1 23 LYS HB3 H -1.634 33.032 0.958 1.00 . A A . 23 LYS HB3 1 1
14 28023 1 1 23 LYS HD2 H -4.095 34.230 1.696 1.00 . A A . 23 LYS HD2 1 1
14 28024 1 1 23 LYS HD3 H -4.955 33.163 2.802 1.00 . A A . 23 LYS HD3 1 1
14 28025 1 1 23 LYS HE2 H -3.490 34.560 4.104 1.00 . A A . 23 LYS HE2 1 1
14 28026 1 1 23 LYS HE3 H -2.833 32.926 4.128 1.00 . A A . 23 LYS HE3 1 1
14 28027 1 1 23 LYS HG2 H -4.378 31.742 1.038 1.00 . A A . 23 LYS HG2 1 1
14 28028 1 1 23 LYS HG3 H -3.140 31.406 2.237 1.00 . A A . 23 LYS HG3 1 1
14 28029 1 1 23 LYS HZ1 H -1.202 33.585 2.491 1.00 . A A . 23 LYS HZ1 1 1
14 28030 1 1 23 LYS HZ2 H -1.129 34.616 3.825 1.00 . A A . 23 LYS HZ2 1 1
14 28031 1 1 23 LYS HZ3 H -1.867 35.138 2.397 1.00 . A A . 23 LYS HZ3 1 1
14 28032 1 1 23 LYS N N -3.161 34.600 -0.567 1.00 . A A . 23 LYS N 1 1
14 28033 1 1 23 LYS NZ N -1.715 34.318 3.020 1.00 . A A . 23 LYS NZ 1 1
14 28034 1 1 23 LYS O O -5.156 33.182 -1.588 1.00 . A A . 23 LYS O 1 1
14 28035 1 1 24 ARG C C -5.159 28.998 -1.601 1.00 . A A . 24 ARG C 1 1
14 28036 1 1 24 ARG CA C -5.224 30.426 -2.177 1.00 . A A . 24 ARG CA 1 1
14 28037 1 1 24 ARG CB C -5.369 30.395 -3.739 1.00 . A A . 24 ARG CB 1 1
14 28038 1 1 24 ARG CD C -2.918 30.326 -4.555 1.00 . A A . 24 ARG CD 1 1
14 28039 1 1 24 ARG CG C -4.283 29.619 -4.532 1.00 . A A . 24 ARG CG 1 1
14 28040 1 1 24 ARG CZ C -0.600 29.915 -5.402 1.00 . A A . 24 ARG CZ 1 1
14 28041 1 1 24 ARG H H -3.193 30.757 -1.634 1.00 . A A . 24 ARG H 1 1
14 28042 1 1 24 ARG HA H -6.111 30.911 -1.768 1.00 . A A . 24 ARG HA 1 1
14 28043 1 1 24 ARG HB2 H -6.329 29.948 -3.978 1.00 . A A . 24 ARG HB2 1 1
14 28044 1 1 24 ARG HB3 H -5.383 31.418 -4.099 1.00 . A A . 24 ARG HB3 1 1
14 28045 1 1 24 ARG HD2 H -3.025 31.278 -5.065 1.00 . A A . 24 ARG HD2 1 1
14 28046 1 1 24 ARG HD3 H -2.604 30.507 -3.533 1.00 . A A . 24 ARG HD3 1 1
14 28047 1 1 24 ARG HE H -2.150 28.656 -5.589 1.00 . A A . 24 ARG HE 1 1
14 28048 1 1 24 ARG HG2 H -4.158 28.643 -4.081 1.00 . A A . 24 ARG HG2 1 1
14 28049 1 1 24 ARG HG3 H -4.626 29.488 -5.554 1.00 . A A . 24 ARG HG3 1 1
14 28050 1 1 24 ARG HH11 H -0.813 31.691 -4.449 1.00 . A A . 24 ARG HH11 1 1
14 28051 1 1 24 ARG HH12 H 0.775 31.366 -5.061 1.00 . A A . 24 ARG HH12 1 1
14 28052 1 1 24 ARG HH21 H -0.037 28.237 -6.381 1.00 . A A . 24 ARG HH21 1 1
14 28053 1 1 24 ARG HH22 H 1.215 29.416 -6.153 1.00 . A A . 24 ARG HH22 1 1
14 28054 1 1 24 ARG N N -4.055 31.210 -1.723 1.00 . A A . 24 ARG N 1 1
14 28055 1 1 24 ARG NE N -1.879 29.530 -5.237 1.00 . A A . 24 ARG NE 1 1
14 28056 1 1 24 ARG NH1 N -0.182 31.087 -4.933 1.00 . A A . 24 ARG NH1 1 1
14 28057 1 1 24 ARG NH2 N 0.258 29.126 -6.028 1.00 . A A . 24 ARG NH2 1 1
14 28058 1 1 24 ARG O O -4.107 28.341 -1.642 1.00 . A A . 24 ARG O 1 1
14 28059 1 1 25 LYS C C -6.686 26.208 -1.665 1.00 . A A . 25 LYS C 1 1
14 28060 1 1 25 LYS CA C -6.436 27.184 -0.510 1.00 . A A . 25 LYS CA 1 1
14 28061 1 1 25 LYS CB C -7.612 27.129 0.509 1.00 . A A . 25 LYS CB 1 1
14 28062 1 1 25 LYS CD C -6.924 25.028 1.880 1.00 . A A . 25 LYS CD 1 1
14 28063 1 1 25 LYS CE C -6.684 25.743 3.224 1.00 . A A . 25 LYS CE 1 1
14 28064 1 1 25 LYS CG C -8.006 25.715 1.014 1.00 . A A . 25 LYS CG 1 1
14 28065 1 1 25 LYS H H -7.044 29.157 -0.956 1.00 . A A . 25 LYS H 1 1
14 28066 1 1 25 LYS HA H -5.515 26.913 0.005 1.00 . A A . 25 LYS HA 1 1
14 28067 1 1 25 LYS HB2 H -7.342 27.728 1.374 1.00 . A A . 25 LYS HB2 1 1
14 28068 1 1 25 LYS HB3 H -8.484 27.578 0.049 1.00 . A A . 25 LYS HB3 1 1
14 28069 1 1 25 LYS HD2 H -7.240 24.011 2.082 1.00 . A A . 25 LYS HD2 1 1
14 28070 1 1 25 LYS HD3 H -5.993 25.002 1.326 1.00 . A A . 25 LYS HD3 1 1
14 28071 1 1 25 LYS HE2 H -6.243 26.714 3.034 1.00 . A A . 25 LYS HE2 1 1
14 28072 1 1 25 LYS HE3 H -7.634 25.878 3.730 1.00 . A A . 25 LYS HE3 1 1
14 28073 1 1 25 LYS HG2 H -8.913 25.799 1.602 1.00 . A A . 25 LYS HG2 1 1
14 28074 1 1 25 LYS HG3 H -8.213 25.088 0.150 1.00 . A A . 25 LYS HG3 1 1
14 28075 1 1 25 LYS HZ1 H -4.861 24.811 3.640 1.00 . A A . 25 LYS HZ1 1 1
14 28076 1 1 25 LYS HZ2 H -6.195 24.052 4.352 1.00 . A A . 25 LYS HZ2 1 1
14 28077 1 1 25 LYS HZ3 H -5.602 25.498 4.996 1.00 . A A . 25 LYS HZ3 1 1
14 28078 1 1 25 LYS N N -6.283 28.547 -1.030 1.00 . A A . 25 LYS N 1 1
14 28079 1 1 25 LYS NZ N -5.772 24.972 4.115 1.00 . A A . 25 LYS NZ 1 1
14 28080 1 1 25 LYS O O -7.641 26.372 -2.439 1.00 . A A . 25 LYS O 1 1
14 28081 1 1 26 TYR C C -6.963 23.098 -2.014 1.00 . A A . 26 TYR C 1 1
14 28082 1 1 26 TYR CA C -5.982 24.071 -2.681 1.00 . A A . 26 TYR CA 1 1
14 28083 1 1 26 TYR CB C -4.617 23.400 -2.990 1.00 . A A . 26 TYR CB 1 1
14 28084 1 1 26 TYR CD1 C -3.177 25.487 -3.367 1.00 . A A . 26 TYR CD1 1 1
14 28085 1 1 26 TYR CD2 C -3.284 23.872 -5.131 1.00 . A A . 26 TYR CD2 1 1
14 28086 1 1 26 TYR CE1 C -2.339 26.270 -4.133 1.00 . A A . 26 TYR CE1 1 1
14 28087 1 1 26 TYR CE2 C -2.446 24.658 -5.897 1.00 . A A . 26 TYR CE2 1 1
14 28088 1 1 26 TYR CG C -3.668 24.266 -3.844 1.00 . A A . 26 TYR CG 1 1
14 28089 1 1 26 TYR CZ C -1.980 25.852 -5.394 1.00 . A A . 26 TYR CZ 1 1
14 28090 1 1 26 TYR H H -4.990 25.244 -1.233 1.00 . A A . 26 TYR H 1 1
14 28091 1 1 26 TYR HA H -6.415 24.441 -3.612 1.00 . A A . 26 TYR HA 1 1
14 28092 1 1 26 TYR HB2 H -4.113 23.179 -2.054 1.00 . A A . 26 TYR HB2 1 1
14 28093 1 1 26 TYR HB3 H -4.792 22.465 -3.514 1.00 . A A . 26 TYR HB3 1 1
14 28094 1 1 26 TYR HD1 H -3.463 25.823 -2.375 1.00 . A A . 26 TYR HD1 1 1
14 28095 1 1 26 TYR HD2 H -3.648 22.933 -5.524 1.00 . A A . 26 TYR HD2 1 1
14 28096 1 1 26 TYR HE1 H -1.971 27.213 -3.742 1.00 . A A . 26 TYR HE1 1 1
14 28097 1 1 26 TYR HE2 H -2.162 24.335 -6.890 1.00 . A A . 26 TYR HE2 1 1
14 28098 1 1 26 TYR HH H -1.478 26.656 -7.071 1.00 . A A . 26 TYR HH 1 1
14 28099 1 1 26 TYR N N -5.802 25.210 -1.779 1.00 . A A . 26 TYR N 1 1
14 28100 1 1 26 TYR O O -6.616 22.421 -1.040 1.00 . A A . 26 TYR O 1 1
14 28101 1 1 26 TYR OH O -1.152 26.637 -6.161 1.00 . A A . 26 TYR OH 1 1
14 28102 1 1 27 GLU C C -9.247 20.869 -1.965 1.00 . A A . 27 GLU C 1 1
14 28103 1 1 27 GLU CA C -9.343 22.403 -1.897 1.00 . A A . 27 GLU CA 1 1
14 28104 1 1 27 GLU CB C -10.671 22.902 -2.528 1.00 . A A . 27 GLU CB 1 1
14 28105 1 1 27 GLU CD C -12.321 24.845 -2.819 1.00 . A A . 27 GLU CD 1 1
14 28106 1 1 27 GLU CG C -10.939 24.406 -2.309 1.00 . A A . 27 GLU CG 1 1
14 28107 1 1 27 GLU H H -8.352 23.558 -3.371 1.00 . A A . 27 GLU H 1 1
14 28108 1 1 27 GLU HA H -9.342 22.685 -0.848 1.00 . A A . 27 GLU HA 1 1
14 28109 1 1 27 GLU HB2 H -10.641 22.711 -3.597 1.00 . A A . 27 GLU HB2 1 1
14 28110 1 1 27 GLU HB3 H -11.499 22.340 -2.098 1.00 . A A . 27 GLU HB3 1 1
14 28111 1 1 27 GLU HG2 H -10.871 24.621 -1.245 1.00 . A A . 27 GLU HG2 1 1
14 28112 1 1 27 GLU HG3 H -10.169 24.971 -2.830 1.00 . A A . 27 GLU HG3 1 1
14 28113 1 1 27 GLU N N -8.202 23.087 -2.526 1.00 . A A . 27 GLU N 1 1
14 28114 1 1 27 GLU O O -8.338 20.302 -2.587 1.00 . A A . 27 GLU O 1 1
14 28115 1 1 27 GLU OE1 O -13.325 24.629 -2.107 1.00 . A A . 27 GLU OE1 1 1
14 28116 1 1 27 GLU OE2 O -12.421 25.383 -3.942 1.00 . A A . 27 GLU OE2 1 1
14 28117 1 1 28 ILE C C -10.418 18.039 -2.500 1.00 . A A . 28 ILE C 1 1
14 28118 1 1 28 ILE CA C -10.292 18.757 -1.139 1.00 . A A . 28 ILE CA 1 1
14 28119 1 1 28 ILE CB C -11.511 18.376 -0.205 1.00 . A A . 28 ILE CB 1 1
14 28120 1 1 28 ILE CD1 C -12.576 18.916 2.118 1.00 . A A . 28 ILE CD1 1 1
14 28121 1 1 28 ILE CG1 C -11.405 19.131 1.168 1.00 . A A . 28 ILE CG1 1 1
14 28122 1 1 28 ILE CG2 C -11.609 16.843 0.017 1.00 . A A . 28 ILE CG2 1 1
14 28123 1 1 28 ILE H H -10.952 20.754 -0.925 1.00 . A A . 28 ILE H 1 1
14 28124 1 1 28 ILE HA H -9.377 18.436 -0.652 1.00 . A A . 28 ILE HA 1 1
14 28125 1 1 28 ILE HB H -12.423 18.696 -0.707 1.00 . A A . 28 ILE HB 1 1
14 28126 1 1 28 ILE HD11 H -12.423 19.500 3.012 1.00 . A A . 28 ILE HD11 1 1
14 28127 1 1 28 ILE HD12 H -12.645 17.868 2.385 1.00 . A A . 28 ILE HD12 1 1
14 28128 1 1 28 ILE HD13 H -13.496 19.226 1.641 1.00 . A A . 28 ILE HD13 1 1
14 28129 1 1 28 ILE HG12 H -10.511 18.809 1.689 1.00 . A A . 28 ILE HG12 1 1
14 28130 1 1 28 ILE HG13 H -11.332 20.196 0.984 1.00 . A A . 28 ILE HG13 1 1
14 28131 1 1 28 ILE HG21 H -12.468 16.616 0.642 1.00 . A A . 28 ILE HG21 1 1
14 28132 1 1 28 ILE HG22 H -10.712 16.485 0.505 1.00 . A A . 28 ILE HG22 1 1
14 28133 1 1 28 ILE HG23 H -11.722 16.342 -0.935 1.00 . A A . 28 ILE HG23 1 1
14 28134 1 1 28 ILE N N -10.226 20.219 -1.309 1.00 . A A . 28 ILE N 1 1
14 28135 1 1 28 ILE O O -11.191 18.475 -3.362 1.00 . A A . 28 ILE O 1 1
14 28136 1 1 29 GLY C C -10.948 15.263 -3.996 1.00 . A A . 29 GLY C 1 1
14 28137 1 1 29 GLY CA C -9.688 16.133 -3.897 1.00 . A A . 29 GLY CA 1 1
14 28138 1 1 29 GLY H H -9.041 16.686 -1.955 1.00 . A A . 29 GLY H 1 1
14 28139 1 1 29 GLY HA2 H -9.637 16.789 -4.758 1.00 . A A . 29 GLY HA2 1 1
14 28140 1 1 29 GLY HA3 H -8.820 15.490 -3.901 1.00 . A A . 29 GLY HA3 1 1
14 28141 1 1 29 GLY N N -9.649 16.947 -2.675 1.00 . A A . 29 GLY N 1 1
14 28142 1 1 29 GLY O O -11.846 15.354 -3.150 1.00 . A A . 29 GLY O 1 1
14 28143 1 1 30 ASN C C -12.153 12.315 -4.354 1.00 . A A . 30 ASN C 1 1
14 28144 1 1 30 ASN CA C -12.173 13.541 -5.304 1.00 . A A . 30 ASN CA 1 1
14 28145 1 1 30 ASN CB C -12.159 13.068 -6.785 1.00 . A A . 30 ASN CB 1 1
14 28146 1 1 30 ASN CG C -12.240 14.208 -7.805 1.00 . A A . 30 ASN CG 1 1
14 28147 1 1 30 ASN H H -10.248 14.383 -5.657 1.00 . A A . 30 ASN H 1 1
14 28148 1 1 30 ASN HA H -13.079 14.117 -5.129 1.00 . A A . 30 ASN HA 1 1
14 28149 1 1 30 ASN HB2 H -11.245 12.519 -6.961 1.00 . A A . 30 ASN HB2 1 1
14 28150 1 1 30 ASN HB3 H -13.001 12.404 -6.956 1.00 . A A . 30 ASN HB3 1 1
14 28151 1 1 30 ASN HD21 H -11.233 13.136 -9.142 1.00 . A A . 30 ASN HD21 1 1
14 28152 1 1 30 ASN HD22 H -11.710 14.715 -9.652 1.00 . A A . 30 ASN HD22 1 1
14 28153 1 1 30 ASN N N -11.012 14.421 -5.041 1.00 . A A . 30 ASN N 1 1
14 28154 1 1 30 ASN ND2 N -11.673 13.997 -8.985 1.00 . A A . 30 ASN ND2 1 1
14 28155 1 1 30 ASN O O -11.073 11.753 -4.115 1.00 . A A . 30 ASN O 1 1
14 28156 1 1 30 ASN OD1 O -12.815 15.264 -7.543 1.00 . A A . 30 ASN OD1 1 1
14 28157 1 1 31 PRO C C -13.118 9.384 -3.658 1.00 . A A . 31 PRO C 1 1
14 28158 1 1 31 PRO CA C -13.415 10.709 -2.894 1.00 . A A . 31 PRO CA 1 1
14 28159 1 1 31 PRO CB C -14.876 10.761 -2.363 1.00 . A A . 31 PRO CB 1 1
14 28160 1 1 31 PRO CD C -14.666 12.528 -3.975 1.00 . A A . 31 PRO CD 1 1
14 28161 1 1 31 PRO CG C -15.635 11.507 -3.420 1.00 . A A . 31 PRO CG 1 1
14 28162 1 1 31 PRO HA H -12.722 10.809 -2.062 1.00 . A A . 31 PRO HA 1 1
14 28163 1 1 31 PRO HB2 H -15.267 9.759 -2.218 1.00 . A A . 31 PRO HB2 1 1
14 28164 1 1 31 PRO HB3 H -14.902 11.291 -1.415 1.00 . A A . 31 PRO HB3 1 1
14 28165 1 1 31 PRO HD2 H -14.866 12.708 -5.024 1.00 . A A . 31 PRO HD2 1 1
14 28166 1 1 31 PRO HD3 H -14.721 13.462 -3.424 1.00 . A A . 31 PRO HD3 1 1
14 28167 1 1 31 PRO HG2 H -15.954 10.821 -4.201 1.00 . A A . 31 PRO HG2 1 1
14 28168 1 1 31 PRO HG3 H -16.498 11.998 -2.986 1.00 . A A . 31 PRO HG3 1 1
14 28169 1 1 31 PRO N N -13.333 11.891 -3.791 1.00 . A A . 31 PRO N 1 1
14 28170 1 1 31 PRO O O -13.604 9.205 -4.783 1.00 . A A . 31 PRO O 1 1
14 28171 1 1 32 PRO C C -12.977 6.077 -3.624 1.00 . A A . 32 PRO C 1 1
14 28172 1 1 32 PRO CA C -11.911 7.189 -3.745 1.00 . A A . 32 PRO CA 1 1
14 28173 1 1 32 PRO CB C -10.606 6.821 -3.000 1.00 . A A . 32 PRO CB 1 1
14 28174 1 1 32 PRO CD C -11.736 8.517 -1.694 1.00 . A A . 32 PRO CD 1 1
14 28175 1 1 32 PRO CG C -10.837 7.291 -1.594 1.00 . A A . 32 PRO CG 1 1
14 28176 1 1 32 PRO HA H -11.695 7.360 -4.799 1.00 . A A . 32 PRO HA 1 1
14 28177 1 1 32 PRO HB2 H -10.431 5.750 -3.046 1.00 . A A . 32 PRO HB2 1 1
14 28178 1 1 32 PRO HB3 H -9.766 7.338 -3.456 1.00 . A A . 32 PRO HB3 1 1
14 28179 1 1 32 PRO HD2 H -12.523 8.479 -0.947 1.00 . A A . 32 PRO HD2 1 1
14 28180 1 1 32 PRO HD3 H -11.160 9.429 -1.573 1.00 . A A . 32 PRO HD3 1 1
14 28181 1 1 32 PRO HG2 H -11.325 6.508 -1.020 1.00 . A A . 32 PRO HG2 1 1
14 28182 1 1 32 PRO HG3 H -9.890 7.550 -1.128 1.00 . A A . 32 PRO HG3 1 1
14 28183 1 1 32 PRO N N -12.310 8.442 -3.070 1.00 . A A . 32 PRO N 1 1
14 28184 1 1 32 PRO O O -13.949 6.200 -2.859 1.00 . A A . 32 PRO O 1 1
14 28185 1 1 33 THR C C -13.345 2.962 -3.115 1.00 . A A . 33 THR C 1 1
14 28186 1 1 33 THR CA C -13.638 3.804 -4.369 1.00 . A A . 33 THR CA 1 1
14 28187 1 1 33 THR CB C -13.422 2.930 -5.649 1.00 . A A . 33 THR CB 1 1
14 28188 1 1 33 THR CG2 C -13.925 3.642 -6.917 1.00 . A A . 33 THR CG2 1 1
14 28189 1 1 33 THR H H -12.020 5.009 -5.021 1.00 . A A . 33 THR H 1 1
14 28190 1 1 33 THR HA H -14.677 4.132 -4.345 1.00 . A A . 33 THR HA 1 1
14 28191 1 1 33 THR HB H -13.976 1.999 -5.535 1.00 . A A . 33 THR HB 1 1
14 28192 1 1 33 THR HG1 H -11.920 1.658 -5.871 1.00 . A A . 33 THR HG1 1 1
14 28193 1 1 33 THR HG21 H -13.393 4.576 -7.049 1.00 . A A . 33 THR HG21 1 1
14 28194 1 1 33 THR HG22 H -14.984 3.848 -6.828 1.00 . A A . 33 THR HG22 1 1
14 28195 1 1 33 THR HG23 H -13.761 3.011 -7.781 1.00 . A A . 33 THR HG23 1 1
14 28196 1 1 33 THR N N -12.779 5.000 -4.400 1.00 . A A . 33 THR N 1 1
14 28197 1 1 33 THR O O -12.222 2.982 -2.598 1.00 . A A . 33 THR O 1 1
14 28198 1 1 33 THR OG1 O -12.023 2.614 -5.794 1.00 . A A . 33 THR OG1 1 1
14 28199 1 1 34 PHE C C -13.594 0.021 -1.797 1.00 . A A . 34 PHE C 1 1
14 28200 1 1 34 PHE CA C -14.246 1.374 -1.442 1.00 . A A . 34 PHE CA 1 1
14 28201 1 1 34 PHE CB C -15.641 1.165 -0.799 1.00 . A A . 34 PHE CB 1 1
14 28202 1 1 34 PHE CD1 C -15.928 3.182 0.721 1.00 . A A . 34 PHE CD1 1 1
14 28203 1 1 34 PHE CD2 C -17.385 2.993 -1.172 1.00 . A A . 34 PHE CD2 1 1
14 28204 1 1 34 PHE CE1 C -16.545 4.368 1.077 1.00 . A A . 34 PHE CE1 1 1
14 28205 1 1 34 PHE CE2 C -18.001 4.177 -0.814 1.00 . A A . 34 PHE CE2 1 1
14 28206 1 1 34 PHE CG C -16.337 2.470 -0.407 1.00 . A A . 34 PHE CG 1 1
14 28207 1 1 34 PHE CZ C -17.579 4.867 0.310 1.00 . A A . 34 PHE CZ 1 1
14 28208 1 1 34 PHE H H -15.219 2.265 -3.106 1.00 . A A . 34 PHE H 1 1
14 28209 1 1 34 PHE HA H -13.608 1.887 -0.726 1.00 . A A . 34 PHE HA 1 1
14 28210 1 1 34 PHE HB2 H -16.279 0.637 -1.500 1.00 . A A . 34 PHE HB2 1 1
14 28211 1 1 34 PHE HB3 H -15.535 0.559 0.097 1.00 . A A . 34 PHE HB3 1 1
14 28212 1 1 34 PHE HD1 H -15.117 2.796 1.330 1.00 . A A . 34 PHE HD1 1 1
14 28213 1 1 34 PHE HD2 H -17.719 2.459 -2.055 1.00 . A A . 34 PHE HD2 1 1
14 28214 1 1 34 PHE HE1 H -16.215 4.906 1.956 1.00 . A A . 34 PHE HE1 1 1
14 28215 1 1 34 PHE HE2 H -18.811 4.569 -1.417 1.00 . A A . 34 PHE HE2 1 1
14 28216 1 1 34 PHE HZ H -18.060 5.797 0.589 1.00 . A A . 34 PHE HZ 1 1
14 28217 1 1 34 PHE N N -14.361 2.233 -2.636 1.00 . A A . 34 PHE N 1 1
14 28218 1 1 34 PHE O O -13.512 -0.345 -2.981 1.00 . A A . 34 PHE O 1 1
14 28219 1 1 35 THR C C -13.348 -3.141 -1.309 1.00 . A A . 35 THR C 1 1
14 28220 1 1 35 THR CA C -12.407 -1.973 -0.918 1.00 . A A . 35 THR CA 1 1
14 28221 1 1 35 THR CB C -11.660 -2.318 0.417 1.00 . A A . 35 THR CB 1 1
14 28222 1 1 35 THR CG2 C -10.558 -1.288 0.748 1.00 . A A . 35 THR CG2 1 1
14 28223 1 1 35 THR H H -13.316 -0.383 0.148 1.00 . A A . 35 THR H 1 1
14 28224 1 1 35 THR HA H -11.661 -1.837 -1.699 1.00 . A A . 35 THR HA 1 1
14 28225 1 1 35 THR HB H -11.195 -3.297 0.318 1.00 . A A . 35 THR HB 1 1
14 28226 1 1 35 THR HG1 H -13.140 -3.171 1.423 1.00 . A A . 35 THR HG1 1 1
14 28227 1 1 35 THR HG21 H -10.998 -0.302 0.856 1.00 . A A . 35 THR HG21 1 1
14 28228 1 1 35 THR HG22 H -9.826 -1.265 -0.049 1.00 . A A . 35 THR HG22 1 1
14 28229 1 1 35 THR HG23 H -10.068 -1.565 1.672 1.00 . A A . 35 THR HG23 1 1
14 28230 1 1 35 THR N N -13.146 -0.708 -0.763 1.00 . A A . 35 THR N 1 1
14 28231 1 1 35 THR O O -14.457 -3.263 -0.768 1.00 . A A . 35 THR O 1 1
14 28232 1 1 35 THR OG1 O -12.605 -2.370 1.502 1.00 . A A . 35 THR OG1 1 1
14 28233 1 1 36 THR C C -13.163 -6.408 -1.859 1.00 . A A . 36 THR C 1 1
14 28234 1 1 36 THR CA C -13.620 -5.191 -2.685 1.00 . A A . 36 THR CA 1 1
14 28235 1 1 36 THR CB C -13.403 -5.464 -4.210 1.00 . A A . 36 THR CB 1 1
14 28236 1 1 36 THR CG2 C -14.106 -4.416 -5.094 1.00 . A A . 36 THR CG2 1 1
14 28237 1 1 36 THR H H -12.042 -3.778 -2.691 1.00 . A A . 36 THR H 1 1
14 28238 1 1 36 THR HA H -14.685 -5.034 -2.513 1.00 . A A . 36 THR HA 1 1
14 28239 1 1 36 THR HB H -13.817 -6.442 -4.452 1.00 . A A . 36 THR HB 1 1
14 28240 1 1 36 THR HG1 H -11.728 -4.616 -4.843 1.00 . A A . 36 THR HG1 1 1
14 28241 1 1 36 THR HG21 H -15.171 -4.432 -4.903 1.00 . A A . 36 THR HG21 1 1
14 28242 1 1 36 THR HG22 H -13.931 -4.645 -6.138 1.00 . A A . 36 THR HG22 1 1
14 28243 1 1 36 THR HG23 H -13.717 -3.431 -4.876 1.00 . A A . 36 THR HG23 1 1
14 28244 1 1 36 THR N N -12.898 -3.979 -2.259 1.00 . A A . 36 THR N 1 1
14 28245 1 1 36 THR O O -12.042 -6.428 -1.333 1.00 . A A . 36 THR O 1 1
14 28246 1 1 36 THR OG1 O -11.996 -5.480 -4.511 1.00 . A A . 36 THR OG1 1 1
14 28247 1 1 37 LEU C C -12.963 -9.660 -1.829 1.00 . A A . 37 LEU C 1 1
14 28248 1 1 37 LEU CA C -13.766 -8.651 -0.986 1.00 . A A . 37 LEU CA 1 1
14 28249 1 1 37 LEU CB C -15.108 -9.267 -0.453 1.00 . A A . 37 LEU CB 1 1
14 28250 1 1 37 LEU CD1 C -16.015 -10.904 -2.275 1.00 . A A . 37 LEU CD1 1 1
14 28251 1 1 37 LEU CD2 C -17.639 -9.589 -0.816 1.00 . A A . 37 LEU CD2 1 1
14 28252 1 1 37 LEU CG C -16.250 -9.583 -1.495 1.00 . A A . 37 LEU CG 1 1
14 28253 1 1 37 LEU H H -14.896 -7.346 -2.230 1.00 . A A . 37 LEU H 1 1
14 28254 1 1 37 LEU HA H -13.154 -8.371 -0.126 1.00 . A A . 37 LEU HA 1 1
14 28255 1 1 37 LEU HB2 H -14.870 -10.187 0.074 1.00 . A A . 37 LEU HB2 1 1
14 28256 1 1 37 LEU HB3 H -15.507 -8.571 0.282 1.00 . A A . 37 LEU HB3 1 1
14 28257 1 1 37 LEU HD11 H -15.965 -11.738 -1.587 1.00 . A A . 37 LEU HD11 1 1
14 28258 1 1 37 LEU HD12 H -15.087 -10.841 -2.828 1.00 . A A . 37 LEU HD12 1 1
14 28259 1 1 37 LEU HD13 H -16.827 -11.065 -2.975 1.00 . A A . 37 LEU HD13 1 1
14 28260 1 1 37 LEU HD21 H -17.675 -10.358 -0.053 1.00 . A A . 37 LEU HD21 1 1
14 28261 1 1 37 LEU HD22 H -18.406 -9.782 -1.552 1.00 . A A . 37 LEU HD22 1 1
14 28262 1 1 37 LEU HD23 H -17.824 -8.626 -0.360 1.00 . A A . 37 LEU HD23 1 1
14 28263 1 1 37 LEU HG H -16.265 -8.789 -2.234 1.00 . A A . 37 LEU HG 1 1
14 28264 1 1 37 LEU N N -14.042 -7.420 -1.755 1.00 . A A . 37 LEU N 1 1
14 28265 1 1 37 LEU O O -12.933 -9.573 -3.061 1.00 . A A . 37 LEU O 1 1
14 28266 1 1 38 SER C C -12.130 -13.084 -1.195 1.00 . A A . 38 SER C 1 1
14 28267 1 1 38 SER CA C -11.622 -11.754 -1.783 1.00 . A A . 38 SER CA 1 1
14 28268 1 1 38 SER CB C -10.098 -11.594 -1.583 1.00 . A A . 38 SER CB 1 1
14 28269 1 1 38 SER H H -12.310 -10.560 -0.171 1.00 . A A . 38 SER H 1 1
14 28270 1 1 38 SER HA H -11.839 -11.753 -2.850 1.00 . A A . 38 SER HA 1 1
14 28271 1 1 38 SER HB2 H -9.582 -12.465 -1.964 1.00 . A A . 38 SER HB2 1 1
14 28272 1 1 38 SER HB3 H -9.758 -10.718 -2.119 1.00 . A A . 38 SER HB3 1 1
14 28273 1 1 38 SER HG H -9.938 -10.524 0.048 1.00 . A A . 38 SER HG 1 1
14 28274 1 1 38 SER N N -12.323 -10.617 -1.147 1.00 . A A . 38 SER N 1 1
14 28275 1 1 38 SER O O -11.530 -14.141 -1.419 1.00 . A A . 38 SER O 1 1
14 28276 1 1 38 SER OG O -9.774 -11.437 -0.214 1.00 . A A . 38 SER OG 1 1
14 28277 1 1 39 ALA C C -14.125 -15.362 -0.531 1.00 . A A . 39 ALA C 1 1
14 28278 1 1 39 ALA CA C -13.847 -14.101 0.302 1.00 . A A . 39 ALA CA 1 1
14 28279 1 1 39 ALA CB C -15.128 -13.614 1.003 1.00 . A A . 39 ALA CB 1 1
14 28280 1 1 39 ALA H H -13.783 -12.160 -0.534 1.00 . A A . 39 ALA H 1 1
14 28281 1 1 39 ALA HA H -13.119 -14.342 1.073 1.00 . A A . 39 ALA HA 1 1
14 28282 1 1 39 ALA HB1 H -15.883 -13.370 0.267 1.00 . A A . 39 ALA HB1 1 1
14 28283 1 1 39 ALA HB2 H -14.907 -12.733 1.592 1.00 . A A . 39 ALA HB2 1 1
14 28284 1 1 39 ALA HB3 H -15.506 -14.389 1.655 1.00 . A A . 39 ALA HB3 1 1
14 28285 1 1 39 ALA N N -13.286 -13.004 -0.500 1.00 . A A . 39 ALA N 1 1
14 28286 1 1 39 ALA O O -13.607 -16.435 -0.224 1.00 . A A . 39 ALA O 1 1
14 28287 1 1 40 GLU C C -14.182 -16.974 -3.233 1.00 . A A . 40 GLU C 1 1
14 28288 1 1 40 GLU CA C -15.359 -16.322 -2.464 1.00 . A A . 40 GLU CA 1 1
14 28289 1 1 40 GLU CB C -16.481 -15.835 -3.427 1.00 . A A . 40 GLU CB 1 1
14 28290 1 1 40 GLU CD C -17.261 -14.104 -5.181 1.00 . A A . 40 GLU CD 1 1
14 28291 1 1 40 GLU CG C -16.089 -14.650 -4.340 1.00 . A A . 40 GLU CG 1 1
14 28292 1 1 40 GLU H H -15.195 -14.295 -1.843 1.00 . A A . 40 GLU H 1 1
14 28293 1 1 40 GLU HA H -15.780 -17.078 -1.809 1.00 . A A . 40 GLU HA 1 1
14 28294 1 1 40 GLU HB2 H -16.780 -16.665 -4.059 1.00 . A A . 40 GLU HB2 1 1
14 28295 1 1 40 GLU HB3 H -17.337 -15.534 -2.830 1.00 . A A . 40 GLU HB3 1 1
14 28296 1 1 40 GLU HG2 H -15.695 -13.850 -3.719 1.00 . A A . 40 GLU HG2 1 1
14 28297 1 1 40 GLU HG3 H -15.301 -14.979 -5.013 1.00 . A A . 40 GLU HG3 1 1
14 28298 1 1 40 GLU N N -14.913 -15.201 -1.608 1.00 . A A . 40 GLU N 1 1
14 28299 1 1 40 GLU O O -14.219 -18.176 -3.534 1.00 . A A . 40 GLU O 1 1
14 28300 1 1 40 GLU OE1 O -17.682 -14.784 -6.140 1.00 . A A . 40 GLU OE1 1 1
14 28301 1 1 40 GLU OE2 O -17.785 -13.004 -4.876 1.00 . A A . 40 GLU OE2 1 1
14 28302 1 1 41 ASP C C -11.134 -17.631 -3.168 1.00 . A A . 41 ASP C 1 1
14 28303 1 1 41 ASP CA C -11.878 -16.674 -4.130 1.00 . A A . 41 ASP CA 1 1
14 28304 1 1 41 ASP CB C -10.973 -15.478 -4.532 1.00 . A A . 41 ASP CB 1 1
14 28305 1 1 41 ASP CG C -9.630 -15.896 -5.170 1.00 . A A . 41 ASP CG 1 1
14 28306 1 1 41 ASP H H -13.193 -15.226 -3.279 1.00 . A A . 41 ASP H 1 1
14 28307 1 1 41 ASP HA H -12.155 -17.225 -5.025 1.00 . A A . 41 ASP HA 1 1
14 28308 1 1 41 ASP HB2 H -11.509 -14.866 -5.246 1.00 . A A . 41 ASP HB2 1 1
14 28309 1 1 41 ASP HB3 H -10.775 -14.876 -3.649 1.00 . A A . 41 ASP HB3 1 1
14 28310 1 1 41 ASP N N -13.129 -16.179 -3.507 1.00 . A A . 41 ASP N 1 1
14 28311 1 1 41 ASP O O -10.586 -18.667 -3.581 1.00 . A A . 41 ASP O 1 1
14 28312 1 1 41 ASP OD1 O -9.644 -16.519 -6.254 1.00 . A A . 41 ASP OD1 1 1
14 28313 1 1 41 ASP OD2 O -8.559 -15.623 -4.583 1.00 . A A . 41 ASP OD2 1 1
14 28314 1 1 42 ILE C C -11.396 -19.423 -0.657 1.00 . A A . 42 ILE C 1 1
14 28315 1 1 42 ILE CA C -10.559 -18.131 -0.817 1.00 . A A . 42 ILE CA 1 1
14 28316 1 1 42 ILE CB C -10.472 -17.344 0.549 1.00 . A A . 42 ILE CB 1 1
14 28317 1 1 42 ILE CD1 C -9.581 -15.114 1.570 1.00 . A A . 42 ILE CD1 1 1
14 28318 1 1 42 ILE CG1 C -9.602 -16.050 0.373 1.00 . A A . 42 ILE CG1 1 1
14 28319 1 1 42 ILE CG2 C -9.917 -18.229 1.696 1.00 . A A . 42 ILE CG2 1 1
14 28320 1 1 42 ILE H H -11.551 -16.428 -1.621 1.00 . A A . 42 ILE H 1 1
14 28321 1 1 42 ILE HA H -9.551 -18.403 -1.123 1.00 . A A . 42 ILE HA 1 1
14 28322 1 1 42 ILE HB H -11.484 -17.048 0.823 1.00 . A A . 42 ILE HB 1 1
14 28323 1 1 42 ILE HD11 H -9.210 -15.637 2.438 1.00 . A A . 42 ILE HD11 1 1
14 28324 1 1 42 ILE HD12 H -10.581 -14.753 1.766 1.00 . A A . 42 ILE HD12 1 1
14 28325 1 1 42 ILE HD13 H -8.936 -14.275 1.357 1.00 . A A . 42 ILE HD13 1 1
14 28326 1 1 42 ILE HG12 H -8.577 -16.328 0.169 1.00 . A A . 42 ILE HG12 1 1
14 28327 1 1 42 ILE HG13 H -9.978 -15.485 -0.472 1.00 . A A . 42 ILE HG13 1 1
14 28328 1 1 42 ILE HG21 H -9.869 -17.658 2.615 1.00 . A A . 42 ILE HG21 1 1
14 28329 1 1 42 ILE HG22 H -8.923 -18.578 1.442 1.00 . A A . 42 ILE HG22 1 1
14 28330 1 1 42 ILE HG23 H -10.564 -19.084 1.842 1.00 . A A . 42 ILE HG23 1 1
14 28331 1 1 42 ILE N N -11.138 -17.283 -1.876 1.00 . A A . 42 ILE N 1 1
14 28332 1 1 42 ILE O O -10.842 -20.500 -0.414 1.00 . A A . 42 ILE O 1 1
14 28333 1 1 43 ARG C C -13.569 -21.452 -1.834 1.00 . A A . 43 ARG C 1 1
14 28334 1 1 43 ARG CA C -13.668 -20.432 -0.684 1.00 . A A . 43 ARG CA 1 1
14 28335 1 1 43 ARG CB C -15.132 -19.937 -0.532 1.00 . A A . 43 ARG CB 1 1
14 28336 1 1 43 ARG CD C -14.830 -19.494 2.000 1.00 . A A . 43 ARG CD 1 1
14 28337 1 1 43 ARG CG C -15.380 -18.974 0.651 1.00 . A A . 43 ARG CG 1 1
14 28338 1 1 43 ARG CZ C -15.439 -21.282 3.650 1.00 . A A . 43 ARG CZ 1 1
14 28339 1 1 43 ARG H H -13.084 -18.429 -1.108 1.00 . A A . 43 ARG H 1 1
14 28340 1 1 43 ARG HA H -13.389 -20.945 0.231 1.00 . A A . 43 ARG HA 1 1
14 28341 1 1 43 ARG HB2 H -15.424 -19.429 -1.446 1.00 . A A . 43 ARG HB2 1 1
14 28342 1 1 43 ARG HB3 H -15.781 -20.799 -0.402 1.00 . A A . 43 ARG HB3 1 1
14 28343 1 1 43 ARG HD2 H -13.756 -19.606 1.923 1.00 . A A . 43 ARG HD2 1 1
14 28344 1 1 43 ARG HD3 H -15.051 -18.757 2.768 1.00 . A A . 43 ARG HD3 1 1
14 28345 1 1 43 ARG HE H -15.799 -21.339 1.680 1.00 . A A . 43 ARG HE 1 1
14 28346 1 1 43 ARG HG2 H -14.909 -18.021 0.429 1.00 . A A . 43 ARG HG2 1 1
14 28347 1 1 43 ARG HG3 H -16.448 -18.818 0.747 1.00 . A A . 43 ARG HG3 1 1
14 28348 1 1 43 ARG HH11 H -14.549 -19.682 4.531 1.00 . A A . 43 ARG HH11 1 1
14 28349 1 1 43 ARG HH12 H -14.995 -20.967 5.607 1.00 . A A . 43 ARG HH12 1 1
14 28350 1 1 43 ARG HH21 H -16.341 -23.000 3.099 1.00 . A A . 43 ARG HH21 1 1
14 28351 1 1 43 ARG HH22 H -15.993 -22.858 4.793 1.00 . A A . 43 ARG HH22 1 1
14 28352 1 1 43 ARG N N -12.729 -19.304 -0.849 1.00 . A A . 43 ARG N 1 1
14 28353 1 1 43 ARG NE N -15.411 -20.792 2.397 1.00 . A A . 43 ARG NE 1 1
14 28354 1 1 43 ARG NH1 N -14.951 -20.590 4.677 1.00 . A A . 43 ARG NH1 1 1
14 28355 1 1 43 ARG NH2 N -15.966 -22.475 3.864 1.00 . A A . 43 ARG NH2 1 1
14 28356 1 1 43 ARG O O -13.880 -22.639 -1.635 1.00 . A A . 43 ARG O 1 1
14 28357 1 1 44 ILE C C -11.639 -22.734 -3.980 1.00 . A A . 44 ILE C 1 1
14 28358 1 1 44 ILE CA C -12.953 -21.943 -4.172 1.00 . A A . 44 ILE CA 1 1
14 28359 1 1 44 ILE CB C -13.031 -21.235 -5.588 1.00 . A A . 44 ILE CB 1 1
14 28360 1 1 44 ILE CD1 C -14.383 -23.209 -6.568 1.00 . A A . 44 ILE CD1 1 1
14 28361 1 1 44 ILE CG1 C -13.180 -22.293 -6.727 1.00 . A A . 44 ILE CG1 1 1
14 28362 1 1 44 ILE CG2 C -11.829 -20.308 -5.865 1.00 . A A . 44 ILE CG2 1 1
14 28363 1 1 44 ILE H H -12.950 -20.059 -3.161 1.00 . A A . 44 ILE H 1 1
14 28364 1 1 44 ILE HA H -13.776 -22.658 -4.118 1.00 . A A . 44 ILE HA 1 1
14 28365 1 1 44 ILE HB H -13.921 -20.612 -5.586 1.00 . A A . 44 ILE HB 1 1
14 28366 1 1 44 ILE HD11 H -14.291 -23.780 -5.639 1.00 . A A . 44 ILE HD11 1 1
14 28367 1 1 44 ILE HD12 H -14.424 -23.893 -7.399 1.00 . A A . 44 ILE HD12 1 1
14 28368 1 1 44 ILE HD13 H -15.292 -22.623 -6.540 1.00 . A A . 44 ILE HD13 1 1
14 28369 1 1 44 ILE HG12 H -13.285 -21.782 -7.675 1.00 . A A . 44 ILE HG12 1 1
14 28370 1 1 44 ILE HG13 H -12.292 -22.916 -6.764 1.00 . A A . 44 ILE HG13 1 1
14 28371 1 1 44 ILE HG21 H -10.909 -20.875 -5.826 1.00 . A A . 44 ILE HG21 1 1
14 28372 1 1 44 ILE HG22 H -11.797 -19.525 -5.121 1.00 . A A . 44 ILE HG22 1 1
14 28373 1 1 44 ILE HG23 H -11.926 -19.860 -6.846 1.00 . A A . 44 ILE HG23 1 1
14 28374 1 1 44 ILE N N -13.141 -21.011 -3.038 1.00 . A A . 44 ILE N 1 1
14 28375 1 1 44 ILE O O -11.583 -23.956 -4.253 1.00 . A A . 44 ILE O 1 1
14 28376 1 1 45 LYS C C -9.689 -23.717 -1.851 1.00 . A A . 45 LYS C 1 1
14 28377 1 1 45 LYS CA C -9.366 -22.715 -2.981 1.00 . A A . 45 LYS CA 1 1
14 28378 1 1 45 LYS CB C -8.306 -21.668 -2.513 1.00 . A A . 45 LYS CB 1 1
14 28379 1 1 45 LYS CD C -6.272 -23.252 -2.822 1.00 . A A . 45 LYS CD 1 1
14 28380 1 1 45 LYS CE C -5.143 -24.016 -2.107 1.00 . A A . 45 LYS CE 1 1
14 28381 1 1 45 LYS CG C -7.019 -22.267 -1.880 1.00 . A A . 45 LYS CG 1 1
14 28382 1 1 45 LYS H H -10.675 -21.066 -3.343 1.00 . A A . 45 LYS H 1 1
14 28383 1 1 45 LYS HA H -8.965 -23.264 -3.829 1.00 . A A . 45 LYS HA 1 1
14 28384 1 1 45 LYS HB2 H -8.011 -21.071 -3.369 1.00 . A A . 45 LYS HB2 1 1
14 28385 1 1 45 LYS HB3 H -8.766 -21.011 -1.784 1.00 . A A . 45 LYS HB3 1 1
14 28386 1 1 45 LYS HD2 H -6.982 -23.976 -3.205 1.00 . A A . 45 LYS HD2 1 1
14 28387 1 1 45 LYS HD3 H -5.851 -22.694 -3.648 1.00 . A A . 45 LYS HD3 1 1
14 28388 1 1 45 LYS HE2 H -5.558 -24.559 -1.270 1.00 . A A . 45 LYS HE2 1 1
14 28389 1 1 45 LYS HE3 H -4.703 -24.720 -2.802 1.00 . A A . 45 LYS HE3 1 1
14 28390 1 1 45 LYS HG2 H -6.347 -21.455 -1.625 1.00 . A A . 45 LYS HG2 1 1
14 28391 1 1 45 LYS HG3 H -7.295 -22.792 -0.968 1.00 . A A . 45 LYS HG3 1 1
14 28392 1 1 45 LYS HZ1 H -4.452 -22.478 -0.875 1.00 . A A . 45 LYS HZ1 1 1
14 28393 1 1 45 LYS HZ2 H -3.694 -22.542 -2.380 1.00 . A A . 45 LYS HZ2 1 1
14 28394 1 1 45 LYS HZ3 H -3.303 -23.674 -1.190 1.00 . A A . 45 LYS HZ3 1 1
14 28395 1 1 45 LYS N N -10.602 -22.046 -3.439 1.00 . A A . 45 LYS N 1 1
14 28396 1 1 45 LYS NZ N -4.074 -23.115 -1.602 1.00 . A A . 45 LYS NZ 1 1
14 28397 1 1 45 LYS O O -9.138 -24.822 -1.807 1.00 . A A . 45 LYS O 1 1
14 28398 1 1 46 ASP C C -11.718 -25.455 -0.262 1.00 . A A . 46 ASP C 1 1
14 28399 1 1 46 ASP CA C -11.057 -24.129 0.175 1.00 . A A . 46 ASP CA 1 1
14 28400 1 1 46 ASP CB C -12.014 -23.291 1.059 1.00 . A A . 46 ASP CB 1 1
14 28401 1 1 46 ASP CG C -12.475 -24.003 2.341 1.00 . A A . 46 ASP CG 1 1
14 28402 1 1 46 ASP H H -11.054 -22.457 -1.122 1.00 . A A . 46 ASP H 1 1
14 28403 1 1 46 ASP HA H -10.164 -24.358 0.751 1.00 . A A . 46 ASP HA 1 1
14 28404 1 1 46 ASP HB2 H -11.507 -22.375 1.345 1.00 . A A . 46 ASP HB2 1 1
14 28405 1 1 46 ASP HB3 H -12.889 -23.023 0.467 1.00 . A A . 46 ASP HB3 1 1
14 28406 1 1 46 ASP N N -10.630 -23.327 -0.984 1.00 . A A . 46 ASP N 1 1
14 28407 1 1 46 ASP O O -11.469 -26.497 0.362 1.00 . A A . 46 ASP O 1 1
14 28408 1 1 46 ASP OD1 O -11.641 -24.193 3.256 1.00 . A A . 46 ASP OD1 1 1
14 28409 1 1 46 ASP OD2 O -13.672 -24.356 2.451 1.00 . A A . 46 ASP OD2 1 1
14 28410 1 1 47 ARG C C -12.232 -27.663 -2.405 1.00 . A A . 47 ARG C 1 1
14 28411 1 1 47 ARG CA C -13.240 -26.646 -1.825 1.00 . A A . 47 ARG CA 1 1
14 28412 1 1 47 ARG CB C -14.393 -26.365 -2.851 1.00 . A A . 47 ARG CB 1 1
14 28413 1 1 47 ARG CD C -15.182 -26.428 -5.305 1.00 . A A . 47 ARG CD 1 1
14 28414 1 1 47 ARG CG C -13.990 -26.281 -4.345 1.00 . A A . 47 ARG CG 1 1
14 28415 1 1 47 ARG CZ C -15.489 -26.399 -7.800 1.00 . A A . 47 ARG CZ 1 1
14 28416 1 1 47 ARG H H -12.672 -24.583 -1.830 1.00 . A A . 47 ARG H 1 1
14 28417 1 1 47 ARG HA H -13.688 -27.092 -0.952 1.00 . A A . 47 ARG HA 1 1
14 28418 1 1 47 ARG HB2 H -15.130 -27.158 -2.756 1.00 . A A . 47 ARG HB2 1 1
14 28419 1 1 47 ARG HB3 H -14.872 -25.431 -2.578 1.00 . A A . 47 ARG HB3 1 1
14 28420 1 1 47 ARG HD2 H -15.737 -27.323 -5.046 1.00 . A A . 47 ARG HD2 1 1
14 28421 1 1 47 ARG HD3 H -15.825 -25.562 -5.208 1.00 . A A . 47 ARG HD3 1 1
14 28422 1 1 47 ARG HE H -13.772 -26.736 -6.830 1.00 . A A . 47 ARG HE 1 1
14 28423 1 1 47 ARG HG2 H -13.513 -25.322 -4.523 1.00 . A A . 47 ARG HG2 1 1
14 28424 1 1 47 ARG HG3 H -13.273 -27.067 -4.559 1.00 . A A . 47 ARG HG3 1 1
14 28425 1 1 47 ARG HH11 H -17.223 -26.031 -6.819 1.00 . A A . 47 ARG HH11 1 1
14 28426 1 1 47 ARG HH12 H -17.334 -26.044 -8.549 1.00 . A A . 47 ARG HH12 1 1
14 28427 1 1 47 ARG HH21 H -13.947 -26.715 -9.073 1.00 . A A . 47 ARG HH21 1 1
14 28428 1 1 47 ARG HH22 H -15.484 -26.409 -9.822 1.00 . A A . 47 ARG HH22 1 1
14 28429 1 1 47 ARG N N -12.541 -25.428 -1.350 1.00 . A A . 47 ARG N 1 1
14 28430 1 1 47 ARG NE N -14.727 -26.541 -6.702 1.00 . A A . 47 ARG NE 1 1
14 28431 1 1 47 ARG NH1 N -16.785 -26.139 -7.715 1.00 . A A . 47 ARG NH1 1 1
14 28432 1 1 47 ARG NH2 N -14.931 -26.524 -8.994 1.00 . A A . 47 ARG NH2 1 1
14 28433 1 1 47 ARG O O -12.305 -28.862 -2.110 1.00 . A A . 47 ARG O 1 1
14 28434 1 1 48 THR C C -9.116 -28.438 -2.937 1.00 . A A . 48 THR C 1 1
14 28435 1 1 48 THR CA C -10.265 -28.019 -3.887 1.00 . A A . 48 THR CA 1 1
14 28436 1 1 48 THR CB C -9.721 -27.322 -5.188 1.00 . A A . 48 THR CB 1 1
14 28437 1 1 48 THR CG2 C -8.994 -26.005 -4.881 1.00 . A A . 48 THR CG2 1 1
14 28438 1 1 48 THR H H -11.208 -26.179 -3.333 1.00 . A A . 48 THR H 1 1
14 28439 1 1 48 THR HA H -10.780 -28.928 -4.197 1.00 . A A . 48 THR HA 1 1
14 28440 1 1 48 THR HB H -10.573 -27.093 -5.822 1.00 . A A . 48 THR HB 1 1
14 28441 1 1 48 THR HG1 H -8.726 -29.023 -5.438 1.00 . A A . 48 THR HG1 1 1
14 28442 1 1 48 THR HG21 H -8.134 -26.196 -4.255 1.00 . A A . 48 THR HG21 1 1
14 28443 1 1 48 THR HG22 H -9.670 -25.331 -4.364 1.00 . A A . 48 THR HG22 1 1
14 28444 1 1 48 THR HG23 H -8.670 -25.542 -5.801 1.00 . A A . 48 THR HG23 1 1
14 28445 1 1 48 THR N N -11.258 -27.159 -3.201 1.00 . A A . 48 THR N 1 1
14 28446 1 1 48 THR O O -8.259 -29.250 -3.311 1.00 . A A . 48 THR O 1 1
14 28447 1 1 48 THR OG1 O -8.844 -28.200 -5.926 1.00 . A A . 48 THR OG1 1 1
14 28448 1 1 49 LEU C C -8.820 -29.224 0.376 1.00 . A A . 49 LEU C 1 1
14 28449 1 1 49 LEU CA C -8.164 -28.258 -0.647 1.00 . A A . 49 LEU CA 1 1
14 28450 1 1 49 LEU CB C -7.658 -26.961 0.051 1.00 . A A . 49 LEU CB 1 1
14 28451 1 1 49 LEU CD1 C -5.229 -27.705 0.448 1.00 . A A . 49 LEU CD1 1 1
14 28452 1 1 49 LEU CD2 C -6.206 -25.772 1.799 1.00 . A A . 49 LEU CD2 1 1
14 28453 1 1 49 LEU CG C -6.505 -27.119 1.096 1.00 . A A . 49 LEU CG 1 1
14 28454 1 1 49 LEU H H -9.799 -27.216 -1.503 1.00 . A A . 49 LEU H 1 1
14 28455 1 1 49 LEU HA H -7.316 -28.766 -1.103 1.00 . A A . 49 LEU HA 1 1
14 28456 1 1 49 LEU HB2 H -7.313 -26.280 -0.725 1.00 . A A . 49 LEU HB2 1 1
14 28457 1 1 49 LEU HB3 H -8.504 -26.496 0.544 1.00 . A A . 49 LEU HB3 1 1
14 28458 1 1 49 LEU HD11 H -4.884 -27.053 -0.347 1.00 . A A . 49 LEU HD11 1 1
14 28459 1 1 49 LEU HD12 H -5.440 -28.685 0.040 1.00 . A A . 49 LEU HD12 1 1
14 28460 1 1 49 LEU HD13 H -4.450 -27.797 1.196 1.00 . A A . 49 LEU HD13 1 1
14 28461 1 1 49 LEU HD21 H -5.901 -25.032 1.067 1.00 . A A . 49 LEU HD21 1 1
14 28462 1 1 49 LEU HD22 H -5.415 -25.904 2.522 1.00 . A A . 49 LEU HD22 1 1
14 28463 1 1 49 LEU HD23 H -7.095 -25.423 2.310 1.00 . A A . 49 LEU HD23 1 1
14 28464 1 1 49 LEU HG H -6.824 -27.821 1.860 1.00 . A A . 49 LEU HG 1 1
14 28465 1 1 49 LEU N N -9.124 -27.894 -1.706 1.00 . A A . 49 LEU N 1 1
14 28466 1 1 49 LEU O O -8.115 -29.938 1.096 1.00 . A A . 49 LEU O 1 1
14 28467 1 1 50 GLY C C -10.850 -31.523 1.243 1.00 . A A . 50 GLY C 1 1
14 28468 1 1 50 GLY CA C -10.937 -30.003 1.408 1.00 . A A . 50 GLY CA 1 1
14 28469 1 1 50 GLY H H -10.658 -28.737 -0.268 1.00 . A A . 50 GLY H 1 1
14 28470 1 1 50 GLY HA2 H -10.588 -29.735 2.398 1.00 . A A . 50 GLY HA2 1 1
14 28471 1 1 50 GLY HA3 H -11.975 -29.709 1.325 1.00 . A A . 50 GLY HA3 1 1
14 28472 1 1 50 GLY N N -10.171 -29.245 0.408 1.00 . A A . 50 GLY N 1 1
14 28473 1 1 50 GLY O O -10.803 -32.025 0.115 1.00 . A A . 50 GLY O 1 1
14 28474 1 1 51 GLY C C -10.981 -34.287 3.793 1.00 . A A . 51 GLY C 1 1
14 28475 1 1 51 GLY CA C -10.769 -33.712 2.390 1.00 . A A . 51 GLY CA 1 1
14 28476 1 1 51 GLY H H -10.880 -31.775 3.240 1.00 . A A . 51 GLY H 1 1
14 28477 1 1 51 GLY HA2 H -11.524 -34.108 1.719 1.00 . A A . 51 GLY HA2 1 1
14 28478 1 1 51 GLY HA3 H -9.793 -34.016 2.034 1.00 . A A . 51 GLY HA3 1 1
14 28479 1 1 51 GLY N N -10.841 -32.249 2.382 1.00 . A A . 51 GLY N 1 1
14 28480 1 1 51 GLY O O -10.217 -33.973 4.714 1.00 . A A . 51 GLY O 1 1
14 28481 1 1 52 ASN C C -11.673 -37.135 5.383 1.00 . A A . 52 ASN C 1 1
14 28482 1 1 52 ASN CA C -12.362 -35.762 5.252 1.00 . A A . 52 ASN CA 1 1
14 28483 1 1 52 ASN CB C -13.906 -35.932 5.403 1.00 . A A . 52 ASN CB 1 1
14 28484 1 1 52 ASN CG C -14.548 -36.871 4.366 1.00 . A A . 52 ASN CG 1 1
14 28485 1 1 52 ASN H H -12.594 -35.310 3.181 1.00 . A A . 52 ASN H 1 1
14 28486 1 1 52 ASN HA H -12.008 -35.117 6.055 1.00 . A A . 52 ASN HA 1 1
14 28487 1 1 52 ASN HB2 H -14.123 -36.326 6.392 1.00 . A A . 52 ASN HB2 1 1
14 28488 1 1 52 ASN HB3 H -14.376 -34.962 5.313 1.00 . A A . 52 ASN HB3 1 1
14 28489 1 1 52 ASN HD21 H -15.909 -37.468 5.674 1.00 . A A . 52 ASN HD21 1 1
14 28490 1 1 52 ASN HD22 H -16.022 -38.167 4.101 1.00 . A A . 52 ASN HD22 1 1
14 28491 1 1 52 ASN N N -12.027 -35.116 3.958 1.00 . A A . 52 ASN N 1 1
14 28492 1 1 52 ASN ND2 N -15.598 -37.571 4.754 1.00 . A A . 52 ASN ND2 1 1
14 28493 1 1 52 ASN O O -11.301 -37.757 4.378 1.00 . A A . 52 ASN O 1 1
14 28494 1 1 52 ASN OD1 O -14.108 -36.960 3.224 1.00 . A A . 52 ASN OD1 1 1
14 28495 1 1 53 PHE C C -12.190 -39.805 7.398 1.00 . A A . 53 PHE C 1 1
14 28496 1 1 53 PHE CA C -11.000 -38.927 6.966 1.00 . A A . 53 PHE CA 1 1
14 28497 1 1 53 PHE CB C -9.930 -38.846 8.092 1.00 . A A . 53 PHE CB 1 1
14 28498 1 1 53 PHE CD1 C -7.734 -38.515 6.844 1.00 . A A . 53 PHE CD1 1 1
14 28499 1 1 53 PHE CD2 C -8.510 -36.721 8.228 1.00 . A A . 53 PHE CD2 1 1
14 28500 1 1 53 PHE CE1 C -6.624 -37.766 6.494 1.00 . A A . 53 PHE CE1 1 1
14 28501 1 1 53 PHE CE2 C -7.400 -35.972 7.875 1.00 . A A . 53 PHE CE2 1 1
14 28502 1 1 53 PHE CG C -8.694 -38.011 7.721 1.00 . A A . 53 PHE CG 1 1
14 28503 1 1 53 PHE CZ C -6.459 -36.495 7.006 1.00 . A A . 53 PHE CZ 1 1
14 28504 1 1 53 PHE H H -11.722 -36.979 7.373 1.00 . A A . 53 PHE H 1 1
14 28505 1 1 53 PHE HA H -10.543 -39.361 6.075 1.00 . A A . 53 PHE HA 1 1
14 28506 1 1 53 PHE HB2 H -10.383 -38.412 8.980 1.00 . A A . 53 PHE HB2 1 1
14 28507 1 1 53 PHE HB3 H -9.594 -39.849 8.338 1.00 . A A . 53 PHE HB3 1 1
14 28508 1 1 53 PHE HD1 H -7.855 -39.513 6.436 1.00 . A A . 53 PHE HD1 1 1
14 28509 1 1 53 PHE HD2 H -9.243 -36.308 8.913 1.00 . A A . 53 PHE HD2 1 1
14 28510 1 1 53 PHE HE1 H -5.885 -38.176 5.817 1.00 . A A . 53 PHE HE1 1 1
14 28511 1 1 53 PHE HE2 H -7.270 -34.975 8.278 1.00 . A A . 53 PHE HE2 1 1
14 28512 1 1 53 PHE HZ H -5.590 -35.907 6.730 1.00 . A A . 53 PHE HZ 1 1
14 28513 1 1 53 PHE N N -11.503 -37.583 6.635 1.00 . A A . 53 PHE N 1 1
14 28514 1 1 53 PHE O O -12.784 -39.575 8.460 1.00 . A A . 53 PHE O 1 1
14 28515 1 1 54 LYS C C -13.234 -42.781 7.778 1.00 . A A . 54 LYS C 1 1
14 28516 1 1 54 LYS CA C -13.682 -41.692 6.792 1.00 . A A . 54 LYS CA 1 1
14 28517 1 1 54 LYS CB C -14.167 -42.326 5.449 1.00 . A A . 54 LYS CB 1 1
14 28518 1 1 54 LYS CD C -16.709 -41.940 5.592 1.00 . A A . 54 LYS CD 1 1
14 28519 1 1 54 LYS CE C -18.108 -42.572 5.707 1.00 . A A . 54 LYS CE 1 1
14 28520 1 1 54 LYS CG C -15.569 -42.987 5.501 1.00 . A A . 54 LYS CG 1 1
14 28521 1 1 54 LYS H H -12.034 -40.896 5.723 1.00 . A A . 54 LYS H 1 1
14 28522 1 1 54 LYS HA H -14.497 -41.115 7.230 1.00 . A A . 54 LYS HA 1 1
14 28523 1 1 54 LYS HB2 H -14.189 -41.553 4.686 1.00 . A A . 54 LYS HB2 1 1
14 28524 1 1 54 LYS HB3 H -13.448 -43.081 5.139 1.00 . A A . 54 LYS HB3 1 1
14 28525 1 1 54 LYS HD2 H -16.545 -41.318 6.462 1.00 . A A . 54 LYS HD2 1 1
14 28526 1 1 54 LYS HD3 H -16.681 -41.316 4.704 1.00 . A A . 54 LYS HD3 1 1
14 28527 1 1 54 LYS HE2 H -18.849 -41.785 5.695 1.00 . A A . 54 LYS HE2 1 1
14 28528 1 1 54 LYS HE3 H -18.271 -43.229 4.862 1.00 . A A . 54 LYS HE3 1 1
14 28529 1 1 54 LYS HG2 H -15.710 -43.582 4.606 1.00 . A A . 54 LYS HG2 1 1
14 28530 1 1 54 LYS HG3 H -15.619 -43.637 6.368 1.00 . A A . 54 LYS HG3 1 1
14 28531 1 1 54 LYS HZ1 H -17.567 -44.108 7.022 1.00 . A A . 54 LYS HZ1 1 1
14 28532 1 1 54 LYS HZ2 H -19.222 -43.786 6.980 1.00 . A A . 54 LYS HZ2 1 1
14 28533 1 1 54 LYS HZ3 H -18.181 -42.727 7.785 1.00 . A A . 54 LYS HZ3 1 1
14 28534 1 1 54 LYS N N -12.554 -40.778 6.545 1.00 . A A . 54 LYS N 1 1
14 28535 1 1 54 LYS NZ N -18.279 -43.353 6.960 1.00 . A A . 54 LYS NZ 1 1
14 28536 1 1 54 LYS O O -12.258 -43.494 7.503 1.00 . A A . 54 LYS O 1 1
14 28537 1 1 55 VAL C C -13.825 -45.317 9.447 1.00 . A A . 55 VAL C 1 1
14 28538 1 1 55 VAL CA C -13.581 -43.882 9.977 1.00 . A A . 55 VAL CA 1 1
14 28539 1 1 55 VAL CB C -14.376 -43.638 11.328 1.00 . A A . 55 VAL CB 1 1
14 28540 1 1 55 VAL CG1 C -15.902 -43.824 11.161 1.00 . A A . 55 VAL CG1 1 1
14 28541 1 1 55 VAL CG2 C -13.832 -44.526 12.477 1.00 . A A . 55 VAL CG2 1 1
14 28542 1 1 55 VAL H H -14.657 -42.264 9.101 1.00 . A A . 55 VAL H 1 1
14 28543 1 1 55 VAL HA H -12.518 -43.767 10.194 1.00 . A A . 55 VAL HA 1 1
14 28544 1 1 55 VAL HB H -14.211 -42.601 11.614 1.00 . A A . 55 VAL HB 1 1
14 28545 1 1 55 VAL HG11 H -16.121 -44.845 10.875 1.00 . A A . 55 VAL HG11 1 1
14 28546 1 1 55 VAL HG12 H -16.271 -43.154 10.395 1.00 . A A . 55 VAL HG12 1 1
14 28547 1 1 55 VAL HG13 H -16.404 -43.600 12.096 1.00 . A A . 55 VAL HG13 1 1
14 28548 1 1 55 VAL HG21 H -12.779 -44.316 12.631 1.00 . A A . 55 VAL HG21 1 1
14 28549 1 1 55 VAL HG22 H -13.948 -45.574 12.222 1.00 . A A . 55 VAL HG22 1 1
14 28550 1 1 55 VAL HG23 H -14.370 -44.320 13.395 1.00 . A A . 55 VAL HG23 1 1
14 28551 1 1 55 VAL N N -13.916 -42.882 8.940 1.00 . A A . 55 VAL N 1 1
14 28552 1 1 55 VAL O O -14.822 -45.579 8.757 1.00 . A A . 55 VAL O 1 1
14 28553 1 1 56 ARG C C -13.918 -48.374 10.312 1.00 . A A . 56 ARG C 1 1
14 28554 1 1 56 ARG CA C -12.976 -47.633 9.353 1.00 . A A . 56 ARG CA 1 1
14 28555 1 1 56 ARG CB C -11.569 -48.299 9.363 1.00 . A A . 56 ARG CB 1 1
14 28556 1 1 56 ARG CD C -11.094 -47.759 6.900 1.00 . A A . 56 ARG CD 1 1
14 28557 1 1 56 ARG CG C -10.567 -47.710 8.348 1.00 . A A . 56 ARG CG 1 1
14 28558 1 1 56 ARG CZ C -9.836 -46.124 5.473 1.00 . A A . 56 ARG CZ 1 1
14 28559 1 1 56 ARG H H -12.088 -45.922 10.233 1.00 . A A . 56 ARG H 1 1
14 28560 1 1 56 ARG HA H -13.383 -47.683 8.344 1.00 . A A . 56 ARG HA 1 1
14 28561 1 1 56 ARG HB2 H -11.139 -48.193 10.355 1.00 . A A . 56 ARG HB2 1 1
14 28562 1 1 56 ARG HB3 H -11.676 -49.359 9.151 1.00 . A A . 56 ARG HB3 1 1
14 28563 1 1 56 ARG HD2 H -11.408 -48.771 6.677 1.00 . A A . 56 ARG HD2 1 1
14 28564 1 1 56 ARG HD3 H -11.949 -47.097 6.808 1.00 . A A . 56 ARG HD3 1 1
14 28565 1 1 56 ARG HE H -9.528 -48.099 5.539 1.00 . A A . 56 ARG HE 1 1
14 28566 1 1 56 ARG HG2 H -10.366 -46.679 8.610 1.00 . A A . 56 ARG HG2 1 1
14 28567 1 1 56 ARG HG3 H -9.639 -48.275 8.400 1.00 . A A . 56 ARG HG3 1 1
14 28568 1 1 56 ARG HH11 H -11.176 -45.204 6.690 1.00 . A A . 56 ARG HH11 1 1
14 28569 1 1 56 ARG HH12 H -10.291 -44.151 5.636 1.00 . A A . 56 ARG HH12 1 1
14 28570 1 1 56 ARG HH21 H -8.414 -46.708 4.161 1.00 . A A . 56 ARG HH21 1 1
14 28571 1 1 56 ARG HH22 H -8.743 -45.005 4.191 1.00 . A A . 56 ARG HH22 1 1
14 28572 1 1 56 ARG N N -12.878 -46.220 9.735 1.00 . A A . 56 ARG N 1 1
14 28573 1 1 56 ARG NE N -10.070 -47.368 5.913 1.00 . A A . 56 ARG NE 1 1
14 28574 1 1 56 ARG NH1 N -10.488 -45.076 5.974 1.00 . A A . 56 ARG NH1 1 1
14 28575 1 1 56 ARG NH2 N -8.923 -45.929 4.538 1.00 . A A . 56 ARG NH2 1 1
14 28576 1 1 56 ARG O O -13.936 -48.082 11.518 1.00 . A A . 56 ARG O 1 1
14 28577 1 1 57 LEU C C -14.640 -51.217 11.303 1.00 . A A . 57 LEU C 1 1
14 28578 1 1 57 LEU CA C -15.538 -50.222 10.562 1.00 . A A . 57 LEU CA 1 1
14 28579 1 1 57 LEU CB C -16.575 -50.989 9.678 1.00 . A A . 57 LEU CB 1 1
14 28580 1 1 57 LEU CD1 C -18.348 -49.129 9.915 1.00 . A A . 57 LEU CD1 1 1
14 28581 1 1 57 LEU CD2 C -17.119 -49.427 7.689 1.00 . A A . 57 LEU CD2 1 1
14 28582 1 1 57 LEU CG C -17.672 -50.132 8.950 1.00 . A A . 57 LEU CG 1 1
14 28583 1 1 57 LEU H H -14.681 -49.439 8.790 1.00 . A A . 57 LEU H 1 1
14 28584 1 1 57 LEU HA H -16.078 -49.618 11.292 1.00 . A A . 57 LEU HA 1 1
14 28585 1 1 57 LEU HB2 H -16.028 -51.547 8.927 1.00 . A A . 57 LEU HB2 1 1
14 28586 1 1 57 LEU HB3 H -17.088 -51.709 10.314 1.00 . A A . 57 LEU HB3 1 1
14 28587 1 1 57 LEU HD11 H -19.149 -48.617 9.400 1.00 . A A . 57 LEU HD11 1 1
14 28588 1 1 57 LEU HD12 H -17.624 -48.399 10.260 1.00 . A A . 57 LEU HD12 1 1
14 28589 1 1 57 LEU HD13 H -18.753 -49.660 10.767 1.00 . A A . 57 LEU HD13 1 1
14 28590 1 1 57 LEU HD21 H -16.736 -50.169 7.000 1.00 . A A . 57 LEU HD21 1 1
14 28591 1 1 57 LEU HD22 H -16.319 -48.750 7.962 1.00 . A A . 57 LEU HD22 1 1
14 28592 1 1 57 LEU HD23 H -17.910 -48.867 7.206 1.00 . A A . 57 LEU HD23 1 1
14 28593 1 1 57 LEU HG H -18.456 -50.805 8.612 1.00 . A A . 57 LEU HG 1 1
14 28594 1 1 57 LEU N N -14.695 -49.324 9.765 1.00 . A A . 57 LEU N 1 1
14 28595 1 1 57 LEU O O -13.639 -51.685 10.743 1.00 . A A . 57 LEU O 1 1
14 28596 1 1 58 LYS C C -14.407 -53.921 12.874 1.00 . A A . 58 LYS C 1 1
14 28597 1 1 58 LYS CA C -14.242 -52.473 13.396 1.00 . A A . 58 LYS CA 1 1
14 28598 1 1 58 LYS CB C -14.715 -52.385 14.874 1.00 . A A . 58 LYS CB 1 1
14 28599 1 1 58 LYS CD C -16.492 -53.021 16.630 1.00 . A A . 58 LYS CD 1 1
14 28600 1 1 58 LYS CE C -17.874 -53.646 16.872 1.00 . A A . 58 LYS CE 1 1
14 28601 1 1 58 LYS CG C -16.161 -52.884 15.124 1.00 . A A . 58 LYS CG 1 1
14 28602 1 1 58 LYS H H -15.801 -51.110 12.929 1.00 . A A . 58 LYS H 1 1
14 28603 1 1 58 LYS HA H -13.190 -52.201 13.350 1.00 . A A . 58 LYS HA 1 1
14 28604 1 1 58 LYS HB2 H -14.040 -52.973 15.486 1.00 . A A . 58 LYS HB2 1 1
14 28605 1 1 58 LYS HB3 H -14.652 -51.349 15.196 1.00 . A A . 58 LYS HB3 1 1
14 28606 1 1 58 LYS HD2 H -15.740 -53.648 17.099 1.00 . A A . 58 LYS HD2 1 1
14 28607 1 1 58 LYS HD3 H -16.464 -52.037 17.086 1.00 . A A . 58 LYS HD3 1 1
14 28608 1 1 58 LYS HE2 H -18.637 -52.998 16.460 1.00 . A A . 58 LYS HE2 1 1
14 28609 1 1 58 LYS HE3 H -17.917 -54.609 16.376 1.00 . A A . 58 LYS HE3 1 1
14 28610 1 1 58 LYS HG2 H -16.856 -52.184 14.672 1.00 . A A . 58 LYS HG2 1 1
14 28611 1 1 58 LYS HG3 H -16.280 -53.854 14.650 1.00 . A A . 58 LYS HG3 1 1
14 28612 1 1 58 LYS HZ1 H -19.047 -54.340 18.448 1.00 . A A . 58 LYS HZ1 1 1
14 28613 1 1 58 LYS HZ2 H -18.195 -52.925 18.801 1.00 . A A . 58 LYS HZ2 1 1
14 28614 1 1 58 LYS HZ3 H -17.382 -54.406 18.746 1.00 . A A . 58 LYS HZ3 1 1
14 28615 1 1 58 LYS N N -14.999 -51.526 12.557 1.00 . A A . 58 LYS N 1 1
14 28616 1 1 58 LYS NZ N -18.143 -53.842 18.317 1.00 . A A . 58 LYS NZ 1 1
14 28617 1 1 58 LYS O O -15.179 -54.178 11.935 1.00 . A A . 58 LYS O 1 1
14 28618 1 1 59 TYR C C -15.226 -56.762 13.792 1.00 . A A . 59 TYR C 1 1
14 28619 1 1 59 TYR CA C -13.857 -56.303 13.244 1.00 . A A . 59 TYR CA 1 1
14 28620 1 1 59 TYR CB C -12.714 -57.125 13.902 1.00 . A A . 59 TYR CB 1 1
14 28621 1 1 59 TYR CD1 C -10.758 -57.239 12.251 1.00 . A A . 59 TYR CD1 1 1
14 28622 1 1 59 TYR CD2 C -10.511 -55.841 14.175 1.00 . A A . 59 TYR CD2 1 1
14 28623 1 1 59 TYR CE1 C -9.489 -56.881 11.829 1.00 . A A . 59 TYR CE1 1 1
14 28624 1 1 59 TYR CE2 C -9.244 -55.482 13.756 1.00 . A A . 59 TYR CE2 1 1
14 28625 1 1 59 TYR CG C -11.299 -56.729 13.435 1.00 . A A . 59 TYR CG 1 1
14 28626 1 1 59 TYR CZ C -8.738 -56.004 12.586 1.00 . A A . 59 TYR CZ 1 1
14 28627 1 1 59 TYR H H -13.020 -54.578 14.166 1.00 . A A . 59 TYR H 1 1
14 28628 1 1 59 TYR HA H -13.833 -56.455 12.167 1.00 . A A . 59 TYR HA 1 1
14 28629 1 1 59 TYR HB2 H -12.760 -56.999 14.977 1.00 . A A . 59 TYR HB2 1 1
14 28630 1 1 59 TYR HB3 H -12.856 -58.179 13.676 1.00 . A A . 59 TYR HB3 1 1
14 28631 1 1 59 TYR HD1 H -11.344 -57.929 11.658 1.00 . A A . 59 TYR HD1 1 1
14 28632 1 1 59 TYR HD2 H -10.905 -55.433 15.097 1.00 . A A . 59 TYR HD2 1 1
14 28633 1 1 59 TYR HE1 H -9.093 -57.289 10.907 1.00 . A A . 59 TYR HE1 1 1
14 28634 1 1 59 TYR HE2 H -8.658 -54.789 14.345 1.00 . A A . 59 TYR HE2 1 1
14 28635 1 1 59 TYR HH H -6.874 -55.641 12.931 1.00 . A A . 59 TYR HH 1 1
14 28636 1 1 59 TYR N N -13.684 -54.862 13.502 1.00 . A A . 59 TYR N 1 1
14 28637 1 1 59 TYR O O -15.684 -56.264 14.829 1.00 . A A . 59 TYR O 1 1
14 28638 1 1 59 TYR OH O -7.469 -55.652 12.171 1.00 . A A . 59 TYR OH 1 1
14 28639 1 1 60 THR C C -16.884 -59.308 14.649 1.00 . A A . 60 THR C 1 1
14 28640 1 1 60 THR CA C -17.153 -58.276 13.530 1.00 . A A . 60 THR CA 1 1
14 28641 1 1 60 THR CB C -17.909 -58.944 12.329 1.00 . A A . 60 THR CB 1 1
14 28642 1 1 60 THR CG2 C -19.376 -59.274 12.669 1.00 . A A . 60 THR CG2 1 1
14 28643 1 1 60 THR H H -15.490 -58.009 12.242 1.00 . A A . 60 THR H 1 1
14 28644 1 1 60 THR HA H -17.771 -57.474 13.924 1.00 . A A . 60 THR HA 1 1
14 28645 1 1 60 THR HB H -17.399 -59.863 12.060 1.00 . A A . 60 THR HB 1 1
14 28646 1 1 60 THR HG1 H -17.424 -57.241 11.434 1.00 . A A . 60 THR HG1 1 1
14 28647 1 1 60 THR HG21 H -19.853 -59.734 11.815 1.00 . A A . 60 THR HG21 1 1
14 28648 1 1 60 THR HG22 H -19.911 -58.366 12.927 1.00 . A A . 60 THR HG22 1 1
14 28649 1 1 60 THR HG23 H -19.412 -59.957 13.509 1.00 . A A . 60 THR HG23 1 1
14 28650 1 1 60 THR N N -15.878 -57.693 13.085 1.00 . A A . 60 THR N 1 1
14 28651 1 1 60 THR O O -15.770 -59.851 14.736 1.00 . A A . 60 THR O 1 1
14 28652 1 1 60 THR OG1 O -17.880 -58.060 11.195 1.00 . A A . 60 THR OG1 1 1
14 28653 1 1 61 THR C C -17.619 -61.948 16.026 1.00 . A A . 61 THR C 1 1
14 28654 1 1 61 THR CA C -17.794 -60.517 16.598 1.00 . A A . 61 THR CA 1 1
14 28655 1 1 61 THR CB C -19.061 -60.430 17.522 1.00 . A A . 61 THR CB 1 1
14 28656 1 1 61 THR CG2 C -18.733 -60.821 18.969 1.00 . A A . 61 THR CG2 1 1
14 28657 1 1 61 THR H H -18.730 -59.058 15.396 1.00 . A A . 61 THR H 1 1
14 28658 1 1 61 THR HA H -16.914 -60.259 17.187 1.00 . A A . 61 THR HA 1 1
14 28659 1 1 61 THR HB H -19.834 -61.092 17.146 1.00 . A A . 61 THR HB 1 1
14 28660 1 1 61 THR HG1 H -20.422 -59.075 17.994 1.00 . A A . 61 THR HG1 1 1
14 28661 1 1 61 THR HG21 H -18.283 -61.805 18.991 1.00 . A A . 61 THR HG21 1 1
14 28662 1 1 61 THR HG22 H -19.638 -60.832 19.558 1.00 . A A . 61 THR HG22 1 1
14 28663 1 1 61 THR HG23 H -18.040 -60.103 19.396 1.00 . A A . 61 THR HG23 1 1
14 28664 1 1 61 THR N N -17.891 -59.550 15.503 1.00 . A A . 61 THR N 1 1
14 28665 1 1 61 THR O O -18.391 -62.371 15.151 1.00 . A A . 61 THR O 1 1
14 28666 1 1 61 THR OG1 O -19.578 -59.087 17.527 1.00 . A A . 61 THR OG1 1 1
14 28667 1 1 62 THR C C -15.894 -64.996 17.049 1.00 . A A . 62 THR C 1 1
14 28668 1 1 62 THR CA C -16.143 -63.951 15.934 1.00 . A A . 62 THR CA 1 1
14 28669 1 1 62 THR CB C -14.841 -63.724 15.094 1.00 . A A . 62 THR CB 1 1
14 28670 1 1 62 THR CG2 C -14.362 -64.996 14.369 1.00 . A A . 62 THR CG2 1 1
14 28671 1 1 62 THR H H -16.141 -62.345 17.318 1.00 . A A . 62 THR H 1 1
14 28672 1 1 62 THR HA H -16.921 -64.327 15.267 1.00 . A A . 62 THR HA 1 1
14 28673 1 1 62 THR HB H -14.051 -63.387 15.761 1.00 . A A . 62 THR HB 1 1
14 28674 1 1 62 THR HG1 H -15.220 -61.859 14.575 1.00 . A A . 62 THR HG1 1 1
14 28675 1 1 62 THR HG21 H -13.450 -64.788 13.820 1.00 . A A . 62 THR HG21 1 1
14 28676 1 1 62 THR HG22 H -15.119 -65.336 13.677 1.00 . A A . 62 THR HG22 1 1
14 28677 1 1 62 THR HG23 H -14.165 -65.780 15.091 1.00 . A A . 62 THR HG23 1 1
14 28678 1 1 62 THR N N -16.600 -62.674 16.519 1.00 . A A . 62 THR N 1 1
14 28679 1 1 62 THR O O -15.495 -64.649 18.166 1.00 . A A . 62 THR O 1 1
14 28680 1 1 62 THR OG1 O -15.073 -62.695 14.120 1.00 . A A . 62 THR OG1 1 1
14 28681 1 1 63 ALA C C -14.961 -68.388 16.943 1.00 . A A . 63 ALA C 1 1
14 28682 1 1 63 ALA CA C -15.952 -67.427 17.609 1.00 . A A . 63 ALA CA 1 1
14 28683 1 1 63 ALA CB C -17.275 -68.138 17.917 1.00 . A A . 63 ALA CB 1 1
14 28684 1 1 63 ALA H H -16.562 -66.431 15.841 1.00 . A A . 63 ALA H 1 1
14 28685 1 1 63 ALA HA H -15.527 -67.075 18.546 1.00 . A A . 63 ALA HA 1 1
14 28686 1 1 63 ALA HB1 H -17.952 -67.443 18.400 1.00 . A A . 63 ALA HB1 1 1
14 28687 1 1 63 ALA HB2 H -17.098 -68.976 18.580 1.00 . A A . 63 ALA HB2 1 1
14 28688 1 1 63 ALA HB3 H -17.729 -68.493 17.001 1.00 . A A . 63 ALA HB3 1 1
14 28689 1 1 63 ALA N N -16.185 -66.269 16.728 1.00 . A A . 63 ALA N 1 1
14 28690 1 1 63 ALA O O -15.019 -68.594 15.728 1.00 . A A . 63 ALA O 1 1
14 28691 1 1 64 ASN C C -13.285 -71.302 17.667 1.00 . A A . 64 ASN C 1 1
14 28692 1 1 64 ASN CA C -13.004 -69.869 17.219 1.00 . A A . 64 ASN CA 1 1
14 28693 1 1 64 ASN CB C -11.607 -69.393 17.676 1.00 . A A . 64 ASN CB 1 1
14 28694 1 1 64 ASN CG C -10.456 -70.175 17.044 1.00 . A A . 64 ASN CG 1 1
14 28695 1 1 64 ASN H H -14.117 -68.843 18.708 1.00 . A A . 64 ASN H 1 1
14 28696 1 1 64 ASN HA H -13.036 -69.841 16.132 1.00 . A A . 64 ASN HA 1 1
14 28697 1 1 64 ASN HB2 H -11.495 -68.356 17.412 1.00 . A A . 64 ASN HB2 1 1
14 28698 1 1 64 ASN HB3 H -11.536 -69.480 18.753 1.00 . A A . 64 ASN HB3 1 1
14 28699 1 1 64 ASN HD21 H -10.376 -71.398 18.600 1.00 . A A . 64 ASN HD21 1 1
14 28700 1 1 64 ASN HD22 H -9.223 -71.688 17.351 1.00 . A A . 64 ASN HD22 1 1
14 28701 1 1 64 ASN N N -14.056 -68.981 17.739 1.00 . A A . 64 ASN N 1 1
14 28702 1 1 64 ASN ND2 N -9.971 -71.191 17.730 1.00 . A A . 64 ASN ND2 1 1
14 28703 1 1 64 ASN O O -12.835 -71.743 18.730 1.00 . A A . 64 ASN O 1 1
14 28704 1 1 64 ASN OD1 O -10.000 -69.867 15.943 1.00 . A A . 64 ASN OD1 1 1
14 28705 1 1 65 VAL C C -13.237 -74.239 16.788 1.00 . A A . 65 VAL C 1 1
14 28706 1 1 65 VAL CA C -14.477 -73.394 17.105 1.00 . A A . 65 VAL CA 1 1
14 28707 1 1 65 VAL CB C -15.697 -73.761 16.172 1.00 . A A . 65 VAL CB 1 1
14 28708 1 1 65 VAL CG1 C -16.509 -74.901 16.775 1.00 . A A . 65 VAL CG1 1 1
14 28709 1 1 65 VAL CG2 C -16.601 -72.529 15.880 1.00 . A A . 65 VAL CG2 1 1
14 28710 1 1 65 VAL H H -14.235 -71.654 15.950 1.00 . A A . 65 VAL H 1 1
14 28711 1 1 65 VAL HA H -14.759 -73.477 18.156 1.00 . A A . 65 VAL HA 1 1
14 28712 1 1 65 VAL HB H -15.303 -74.109 15.218 1.00 . A A . 65 VAL HB 1 1
14 28713 1 1 65 VAL HG11 H -17.359 -75.115 16.146 1.00 . A A . 65 VAL HG11 1 1
14 28714 1 1 65 VAL HG12 H -16.858 -74.619 17.761 1.00 . A A . 65 VAL HG12 1 1
14 28715 1 1 65 VAL HG13 H -15.890 -75.787 16.855 1.00 . A A . 65 VAL HG13 1 1
14 28716 1 1 65 VAL HG21 H -16.027 -71.766 15.359 1.00 . A A . 65 VAL HG21 1 1
14 28717 1 1 65 VAL HG22 H -16.975 -72.117 16.810 1.00 . A A . 65 VAL HG22 1 1
14 28718 1 1 65 VAL HG23 H -17.440 -72.822 15.259 1.00 . A A . 65 VAL HG23 1 1
14 28719 1 1 65 VAL N N -14.032 -72.023 16.835 1.00 . A A . 65 VAL N 1 1
14 28720 1 1 65 VAL O O -12.670 -74.197 15.722 1.00 . A A . 65 VAL O 1 1
14 28721 1 1 66 LEU C C -13.393 -77.308 17.114 1.00 . A A . 66 LEU C 1 1
14 28722 1 1 66 LEU CA C -12.272 -76.377 17.641 1.00 . A A . 66 LEU CA 1 1
14 28723 1 1 66 LEU CB C -11.702 -76.839 19.027 1.00 . A A . 66 LEU CB 1 1
14 28724 1 1 66 LEU CD1 C -11.659 -79.448 19.055 1.00 . A A . 66 LEU CD1 1 1
14 28725 1 1 66 LEU CD2 C -9.717 -78.142 18.035 1.00 . A A . 66 LEU CD2 1 1
14 28726 1 1 66 LEU CG C -10.821 -78.147 19.108 1.00 . A A . 66 LEU CG 1 1
14 28727 1 1 66 LEU H H -13.123 -74.771 18.704 1.00 . A A . 66 LEU H 1 1
14 28728 1 1 66 LEU HA H -11.471 -76.294 16.908 1.00 . A A . 66 LEU HA 1 1
14 28729 1 1 66 LEU HB2 H -11.099 -76.024 19.413 1.00 . A A . 66 LEU HB2 1 1
14 28730 1 1 66 LEU HB3 H -12.541 -76.960 19.704 1.00 . A A . 66 LEU HB3 1 1
14 28731 1 1 66 LEU HD11 H -12.379 -79.447 19.864 1.00 . A A . 66 LEU HD11 1 1
14 28732 1 1 66 LEU HD12 H -11.013 -80.310 19.159 1.00 . A A . 66 LEU HD12 1 1
14 28733 1 1 66 LEU HD13 H -12.184 -79.507 18.109 1.00 . A A . 66 LEU HD13 1 1
14 28734 1 1 66 LEU HD21 H -9.093 -79.019 18.152 1.00 . A A . 66 LEU HD21 1 1
14 28735 1 1 66 LEU HD22 H -9.106 -77.254 18.141 1.00 . A A . 66 LEU HD22 1 1
14 28736 1 1 66 LEU HD23 H -10.166 -78.152 17.046 1.00 . A A . 66 LEU HD23 1 1
14 28737 1 1 66 LEU HG H -10.320 -78.153 20.070 1.00 . A A . 66 LEU HG 1 1
14 28738 1 1 66 LEU N N -12.908 -75.063 17.798 1.00 . A A . 66 LEU N 1 1
14 28739 1 1 66 LEU O O -14.469 -77.419 17.726 1.00 . A A . 66 LEU O 1 1
14 28740 1 1 67 ASP C C -13.794 -80.302 16.131 1.00 . A A . 67 ASP C 1 1
14 28741 1 1 67 ASP CA C -13.995 -78.972 15.373 1.00 . A A . 67 ASP CA 1 1
14 28742 1 1 67 ASP CB C -13.645 -79.157 13.871 1.00 . A A . 67 ASP CB 1 1
14 28743 1 1 67 ASP CG C -13.835 -77.886 13.017 1.00 . A A . 67 ASP CG 1 1
14 28744 1 1 67 ASP H H -12.250 -77.822 15.574 1.00 . A A . 67 ASP H 1 1
14 28745 1 1 67 ASP HA H -15.027 -78.638 15.464 1.00 . A A . 67 ASP HA 1 1
14 28746 1 1 67 ASP HB2 H -12.612 -79.483 13.786 1.00 . A A . 67 ASP HB2 1 1
14 28747 1 1 67 ASP HB3 H -14.277 -79.937 13.462 1.00 . A A . 67 ASP HB3 1 1
14 28748 1 1 67 ASP N N -13.114 -77.975 15.985 1.00 . A A . 67 ASP N 1 1
14 28749 1 1 67 ASP O O -12.723 -80.885 16.024 1.00 . A A . 67 ASP O 1 1
14 28750 1 1 67 ASP OD1 O -14.988 -77.594 12.626 1.00 . A A . 67 ASP OD1 1 1
14 28751 1 1 67 ASP OD2 O -12.831 -77.204 12.695 1.00 . A A . 67 ASP OD2 1 1
14 28752 1 1 68 PRO C C -14.263 -83.296 17.117 1.00 . A A . 68 PRO C 1 1
14 28753 1 1 68 PRO CA C -14.650 -81.975 17.833 1.00 . A A . 68 PRO CA 1 1
14 28754 1 1 68 PRO CB C -16.054 -82.089 18.506 1.00 . A A . 68 PRO CB 1 1
14 28755 1 1 68 PRO CD C -16.142 -80.191 17.075 1.00 . A A . 68 PRO CD 1 1
14 28756 1 1 68 PRO CG C -16.960 -81.350 17.578 1.00 . A A . 68 PRO CG 1 1
14 28757 1 1 68 PRO HA H -13.907 -81.778 18.598 1.00 . A A . 68 PRO HA 1 1
14 28758 1 1 68 PRO HB2 H -16.353 -83.129 18.620 1.00 . A A . 68 PRO HB2 1 1
14 28759 1 1 68 PRO HB3 H -16.031 -81.622 19.488 1.00 . A A . 68 PRO HB3 1 1
14 28760 1 1 68 PRO HD2 H -16.517 -79.835 16.126 1.00 . A A . 68 PRO HD2 1 1
14 28761 1 1 68 PRO HD3 H -16.132 -79.379 17.798 1.00 . A A . 68 PRO HD3 1 1
14 28762 1 1 68 PRO HG2 H -17.262 -81.993 16.755 1.00 . A A . 68 PRO HG2 1 1
14 28763 1 1 68 PRO HG3 H -17.835 -80.996 18.113 1.00 . A A . 68 PRO HG3 1 1
14 28764 1 1 68 PRO N N -14.795 -80.781 16.937 1.00 . A A . 68 PRO N 1 1
14 28765 1 1 68 PRO O O -13.788 -84.223 17.773 1.00 . A A . 68 PRO O 1 1
14 28766 1 1 69 ALA C C -12.699 -84.572 14.529 1.00 . A A . 69 ALA C 1 1
14 28767 1 1 69 ALA CA C -14.160 -84.591 15.006 1.00 . A A . 69 ALA CA 1 1
14 28768 1 1 69 ALA CB C -15.125 -84.731 13.821 1.00 . A A . 69 ALA CB 1 1
14 28769 1 1 69 ALA H H -14.864 -82.604 15.328 1.00 . A A . 69 ALA H 1 1
14 28770 1 1 69 ALA HA H -14.302 -85.455 15.651 1.00 . A A . 69 ALA HA 1 1
14 28771 1 1 69 ALA HB1 H -14.990 -83.903 13.136 1.00 . A A . 69 ALA HB1 1 1
14 28772 1 1 69 ALA HB2 H -16.147 -84.728 14.184 1.00 . A A . 69 ALA HB2 1 1
14 28773 1 1 69 ALA HB3 H -14.934 -85.658 13.301 1.00 . A A . 69 ALA HB3 1 1
14 28774 1 1 69 ALA N N -14.480 -83.379 15.791 1.00 . A A . 69 ALA N 1 1
14 28775 1 1 69 ALA O O -11.882 -85.393 14.966 1.00 . A A . 69 ALA O 1 1
14 28776 1 1 70 THR C C -9.984 -82.934 13.992 1.00 . A A . 70 THR C 1 1
14 28777 1 1 70 THR CA C -11.040 -83.493 13.017 1.00 . A A . 70 THR CA 1 1
14 28778 1 1 70 THR CB C -11.125 -82.573 11.760 1.00 . A A . 70 THR CB 1 1
14 28779 1 1 70 THR CG2 C -11.948 -83.214 10.625 1.00 . A A . 70 THR CG2 1 1
14 28780 1 1 70 THR H H -13.047 -82.936 13.421 1.00 . A A . 70 THR H 1 1
14 28781 1 1 70 THR HA H -10.727 -84.486 12.692 1.00 . A A . 70 THR HA 1 1
14 28782 1 1 70 THR HB H -10.119 -82.379 11.389 1.00 . A A . 70 THR HB 1 1
14 28783 1 1 70 THR HG1 H -11.049 -80.633 12.151 1.00 . A A . 70 THR HG1 1 1
14 28784 1 1 70 THR HG21 H -11.979 -82.542 9.775 1.00 . A A . 70 THR HG21 1 1
14 28785 1 1 70 THR HG22 H -12.958 -83.402 10.963 1.00 . A A . 70 THR HG22 1 1
14 28786 1 1 70 THR HG23 H -11.493 -84.148 10.322 1.00 . A A . 70 THR HG23 1 1
14 28787 1 1 70 THR N N -12.373 -83.606 13.651 1.00 . A A . 70 THR N 1 1
14 28788 1 1 70 THR O O -8.782 -83.160 13.809 1.00 . A A . 70 THR O 1 1
14 28789 1 1 70 THR OG1 O -11.726 -81.323 12.127 1.00 . A A . 70 THR OG1 1 1
14 28790 1 1 71 ASN C C -8.728 -80.492 15.418 1.00 . A A . 71 ASN C 1 1
14 28791 1 1 71 ASN CA C -9.657 -81.551 16.053 1.00 . A A . 71 ASN CA 1 1
14 28792 1 1 71 ASN CB C -8.897 -82.603 16.918 1.00 . A A . 71 ASN CB 1 1
14 28793 1 1 71 ASN CG C -8.227 -82.012 18.165 1.00 . A A . 71 ASN CG 1 1
14 28794 1 1 71 ASN H H -11.442 -82.095 15.061 1.00 . A A . 71 ASN H 1 1
14 28795 1 1 71 ASN HA H -10.362 -81.028 16.694 1.00 . A A . 71 ASN HA 1 1
14 28796 1 1 71 ASN HB2 H -9.601 -83.365 17.236 1.00 . A A . 71 ASN HB2 1 1
14 28797 1 1 71 ASN HB3 H -8.136 -83.077 16.307 1.00 . A A . 71 ASN HB3 1 1
14 28798 1 1 71 ASN HD21 H -9.910 -82.211 19.198 1.00 . A A . 71 ASN HD21 1 1
14 28799 1 1 71 ASN HD22 H -8.569 -81.550 20.060 1.00 . A A . 71 ASN HD22 1 1
14 28800 1 1 71 ASN N N -10.471 -82.206 15.014 1.00 . A A . 71 ASN N 1 1
14 28801 1 1 71 ASN ND2 N -8.979 -81.912 19.248 1.00 . A A . 71 ASN ND2 1 1
14 28802 1 1 71 ASN O O -7.500 -80.599 15.425 1.00 . A A . 71 ASN O 1 1
14 28803 1 1 71 ASN OD1 O -7.054 -81.638 18.149 1.00 . A A . 71 ASN OD1 1 1
14 28804 1 1 72 THR C C -9.466 -77.043 14.524 1.00 . A A . 72 THR C 1 1
14 28805 1 1 72 THR CA C -8.748 -78.346 14.118 1.00 . A A . 72 THR CA 1 1
14 28806 1 1 72 THR CB C -8.834 -78.514 12.559 1.00 . A A . 72 THR CB 1 1
14 28807 1 1 72 THR CG2 C -7.960 -79.668 12.037 1.00 . A A . 72 THR CG2 1 1
14 28808 1 1 72 THR H H -10.361 -79.540 14.777 1.00 . A A . 72 THR H 1 1
14 28809 1 1 72 THR HA H -7.702 -78.283 14.411 1.00 . A A . 72 THR HA 1 1
14 28810 1 1 72 THR HB H -8.494 -77.593 12.089 1.00 . A A . 72 THR HB 1 1
14 28811 1 1 72 THR HG1 H -10.765 -78.033 12.505 1.00 . A A . 72 THR HG1 1 1
14 28812 1 1 72 THR HG21 H -6.923 -79.485 12.292 1.00 . A A . 72 THR HG21 1 1
14 28813 1 1 72 THR HG22 H -8.053 -79.739 10.960 1.00 . A A . 72 THR HG22 1 1
14 28814 1 1 72 THR HG23 H -8.279 -80.600 12.486 1.00 . A A . 72 THR HG23 1 1
14 28815 1 1 72 THR N N -9.385 -79.495 14.796 1.00 . A A . 72 THR N 1 1
14 28816 1 1 72 THR O O -10.661 -77.085 14.787 1.00 . A A . 72 THR O 1 1
14 28817 1 1 72 THR OG1 O -10.203 -78.742 12.160 1.00 . A A . 72 THR OG1 1 1
14 28818 1 1 73 ALA C C -10.021 -73.958 13.674 1.00 . A A . 73 ALA C 1 1
14 28819 1 1 73 ALA CA C -9.400 -74.602 14.920 1.00 . A A . 73 ALA CA 1 1
14 28820 1 1 73 ALA CB C -8.401 -73.649 15.595 1.00 . A A . 73 ALA CB 1 1
14 28821 1 1 73 ALA H H -7.822 -75.893 14.284 1.00 . A A . 73 ALA H 1 1
14 28822 1 1 73 ALA HA H -10.199 -74.805 15.637 1.00 . A A . 73 ALA HA 1 1
14 28823 1 1 73 ALA HB1 H -8.919 -72.747 15.921 1.00 . A A . 73 ALA HB1 1 1
14 28824 1 1 73 ALA HB2 H -7.617 -73.382 14.901 1.00 . A A . 73 ALA HB2 1 1
14 28825 1 1 73 ALA HB3 H -7.963 -74.138 16.458 1.00 . A A . 73 ALA HB3 1 1
14 28826 1 1 73 ALA N N -8.765 -75.893 14.555 1.00 . A A . 73 ALA N 1 1
14 28827 1 1 73 ALA O O -9.519 -74.129 12.561 1.00 . A A . 73 ALA O 1 1
14 28828 1 1 74 LYS C C -12.511 -71.334 13.340 1.00 . A A . 74 LYS C 1 1
14 28829 1 1 74 LYS CA C -11.957 -72.665 12.833 1.00 . A A . 74 LYS CA 1 1
14 28830 1 1 74 LYS CB C -13.105 -73.657 12.504 1.00 . A A . 74 LYS CB 1 1
14 28831 1 1 74 LYS CD C -15.369 -74.044 11.350 1.00 . A A . 74 LYS CD 1 1
14 28832 1 1 74 LYS CE C -14.887 -75.048 10.299 1.00 . A A . 74 LYS CE 1 1
14 28833 1 1 74 LYS CG C -14.291 -73.025 11.746 1.00 . A A . 74 LYS CG 1 1
14 28834 1 1 74 LYS H H -11.343 -72.929 14.792 1.00 . A A . 74 LYS H 1 1
14 28835 1 1 74 LYS HA H -11.353 -72.491 11.943 1.00 . A A . 74 LYS HA 1 1
14 28836 1 1 74 LYS HB2 H -12.704 -74.469 11.908 1.00 . A A . 74 LYS HB2 1 1
14 28837 1 1 74 LYS HB3 H -13.484 -74.071 13.434 1.00 . A A . 74 LYS HB3 1 1
14 28838 1 1 74 LYS HD2 H -15.680 -74.585 12.235 1.00 . A A . 74 LYS HD2 1 1
14 28839 1 1 74 LYS HD3 H -16.219 -73.502 10.952 1.00 . A A . 74 LYS HD3 1 1
14 28840 1 1 74 LYS HE2 H -14.669 -74.521 9.380 1.00 . A A . 74 LYS HE2 1 1
14 28841 1 1 74 LYS HE3 H -13.984 -75.534 10.655 1.00 . A A . 74 LYS HE3 1 1
14 28842 1 1 74 LYS HG2 H -14.748 -72.279 12.388 1.00 . A A . 74 LYS HG2 1 1
14 28843 1 1 74 LYS HG3 H -13.920 -72.532 10.859 1.00 . A A . 74 LYS HG3 1 1
14 28844 1 1 74 LYS HZ1 H -15.594 -76.700 9.241 1.00 . A A . 74 LYS HZ1 1 1
14 28845 1 1 74 LYS HZ2 H -16.809 -75.642 9.754 1.00 . A A . 74 LYS HZ2 1 1
14 28846 1 1 74 LYS HZ3 H -16.059 -76.676 10.868 1.00 . A A . 74 LYS HZ3 1 1
14 28847 1 1 74 LYS N N -11.098 -73.200 13.882 1.00 . A A . 74 LYS N 1 1
14 28848 1 1 74 LYS NZ N -15.908 -76.086 10.020 1.00 . A A . 74 LYS NZ 1 1
14 28849 1 1 74 LYS O O -13.309 -71.323 14.276 1.00 . A A . 74 LYS O 1 1
14 28850 1 1 75 LYS C C -13.571 -68.359 12.260 1.00 . A A . 75 LYS C 1 1
14 28851 1 1 75 LYS CA C -12.501 -68.901 13.220 1.00 . A A . 75 LYS CA 1 1
14 28852 1 1 75 LYS CB C -11.241 -67.983 13.280 1.00 . A A . 75 LYS CB 1 1
14 28853 1 1 75 LYS CD C -10.106 -65.900 14.295 1.00 . A A . 75 LYS CD 1 1
14 28854 1 1 75 LYS CE C -10.085 -65.090 12.985 1.00 . A A . 75 LYS CE 1 1
14 28855 1 1 75 LYS CG C -11.291 -66.895 14.372 1.00 . A A . 75 LYS CG 1 1
14 28856 1 1 75 LYS H H -11.546 -70.299 11.958 1.00 . A A . 75 LYS H 1 1
14 28857 1 1 75 LYS HA H -12.928 -68.991 14.225 1.00 . A A . 75 LYS HA 1 1
14 28858 1 1 75 LYS HB2 H -10.371 -68.603 13.476 1.00 . A A . 75 LYS HB2 1 1
14 28859 1 1 75 LYS HB3 H -11.101 -67.498 12.316 1.00 . A A . 75 LYS HB3 1 1
14 28860 1 1 75 LYS HD2 H -10.174 -65.210 15.127 1.00 . A A . 75 LYS HD2 1 1
14 28861 1 1 75 LYS HD3 H -9.176 -66.455 14.377 1.00 . A A . 75 LYS HD3 1 1
14 28862 1 1 75 LYS HE2 H -10.042 -65.773 12.148 1.00 . A A . 75 LYS HE2 1 1
14 28863 1 1 75 LYS HE3 H -10.992 -64.498 12.919 1.00 . A A . 75 LYS HE3 1 1
14 28864 1 1 75 LYS HG2 H -12.216 -66.346 14.272 1.00 . A A . 75 LYS HG2 1 1
14 28865 1 1 75 LYS HG3 H -11.274 -67.383 15.349 1.00 . A A . 75 LYS HG3 1 1
14 28866 1 1 75 LYS HZ1 H -8.930 -63.509 13.701 1.00 . A A . 75 LYS HZ1 1 1
14 28867 1 1 75 LYS HZ2 H -8.927 -63.644 12.017 1.00 . A A . 75 LYS HZ2 1 1
14 28868 1 1 75 LYS HZ3 H -8.028 -64.724 12.955 1.00 . A A . 75 LYS HZ3 1 1
14 28869 1 1 75 LYS N N -12.110 -70.226 12.749 1.00 . A A . 75 LYS N 1 1
14 28870 1 1 75 LYS NZ N -8.912 -64.178 12.908 1.00 . A A . 75 LYS NZ 1 1
14 28871 1 1 75 LYS O O -13.287 -67.927 11.135 1.00 . A A . 75 LYS O 1 1
14 28872 1 1 76 VAL C C -16.902 -67.135 12.751 1.00 . A A . 76 VAL C 1 1
14 28873 1 1 76 VAL CA C -16.053 -68.154 11.996 1.00 . A A . 76 VAL CA 1 1
14 28874 1 1 76 VAL CB C -16.877 -69.466 11.700 1.00 . A A . 76 VAL CB 1 1
14 28875 1 1 76 VAL CG1 C -16.336 -70.192 10.449 1.00 . A A . 76 VAL CG1 1 1
14 28876 1 1 76 VAL CG2 C -16.898 -70.410 12.922 1.00 . A A . 76 VAL CG2 1 1
14 28877 1 1 76 VAL H H -14.921 -68.616 13.706 1.00 . A A . 76 VAL H 1 1
14 28878 1 1 76 VAL HA H -15.776 -67.716 11.055 1.00 . A A . 76 VAL HA 1 1
14 28879 1 1 76 VAL HB H -17.907 -69.182 11.480 1.00 . A A . 76 VAL HB 1 1
14 28880 1 1 76 VAL HG11 H -16.389 -69.520 9.598 1.00 . A A . 76 VAL HG11 1 1
14 28881 1 1 76 VAL HG12 H -16.938 -71.071 10.242 1.00 . A A . 76 VAL HG12 1 1
14 28882 1 1 76 VAL HG13 H -15.308 -70.490 10.608 1.00 . A A . 76 VAL HG13 1 1
14 28883 1 1 76 VAL HG21 H -17.490 -71.289 12.697 1.00 . A A . 76 VAL HG21 1 1
14 28884 1 1 76 VAL HG22 H -17.334 -69.899 13.770 1.00 . A A . 76 VAL HG22 1 1
14 28885 1 1 76 VAL HG23 H -15.885 -70.713 13.171 1.00 . A A . 76 VAL HG23 1 1
14 28886 1 1 76 VAL N N -14.820 -68.423 12.751 1.00 . A A . 76 VAL N 1 1
14 28887 1 1 76 VAL O O -16.839 -67.056 13.981 1.00 . A A . 76 VAL O 1 1
14 28888 1 1 77 LYS C C -19.582 -65.759 13.516 1.00 . A A . 77 LYS C 1 1
14 28889 1 1 77 LYS CA C -18.508 -65.261 12.521 1.00 . A A . 77 LYS CA 1 1
14 28890 1 1 77 LYS CB C -19.167 -64.477 11.340 1.00 . A A . 77 LYS CB 1 1
14 28891 1 1 77 LYS CD C -20.253 -62.243 10.532 1.00 . A A . 77 LYS CD 1 1
14 28892 1 1 77 LYS CE C -21.670 -62.639 10.064 1.00 . A A . 77 LYS CE 1 1
14 28893 1 1 77 LYS CG C -19.701 -63.077 11.728 1.00 . A A . 77 LYS CG 1 1
14 28894 1 1 77 LYS H H -17.792 -66.604 11.043 1.00 . A A . 77 LYS H 1 1
14 28895 1 1 77 LYS HA H -17.822 -64.597 13.043 1.00 . A A . 77 LYS HA 1 1
14 28896 1 1 77 LYS HB2 H -18.428 -64.362 10.552 1.00 . A A . 77 LYS HB2 1 1
14 28897 1 1 77 LYS HB3 H -19.995 -65.064 10.945 1.00 . A A . 77 LYS HB3 1 1
14 28898 1 1 77 LYS HD2 H -20.280 -61.199 10.828 1.00 . A A . 77 LYS HD2 1 1
14 28899 1 1 77 LYS HD3 H -19.569 -62.343 9.697 1.00 . A A . 77 LYS HD3 1 1
14 28900 1 1 77 LYS HE2 H -22.313 -62.731 10.928 1.00 . A A . 77 LYS HE2 1 1
14 28901 1 1 77 LYS HE3 H -22.055 -61.853 9.425 1.00 . A A . 77 LYS HE3 1 1
14 28902 1 1 77 LYS HG2 H -20.493 -63.197 12.460 1.00 . A A . 77 LYS HG2 1 1
14 28903 1 1 77 LYS HG3 H -18.889 -62.519 12.192 1.00 . A A . 77 LYS HG3 1 1
14 28904 1 1 77 LYS HZ1 H -21.066 -63.882 8.501 1.00 . A A . 77 LYS HZ1 1 1
14 28905 1 1 77 LYS HZ2 H -22.682 -64.080 8.943 1.00 . A A . 77 LYS HZ2 1 1
14 28906 1 1 77 LYS HZ3 H -21.458 -64.715 9.920 1.00 . A A . 77 LYS HZ3 1 1
14 28907 1 1 77 LYS N N -17.715 -66.384 11.997 1.00 . A A . 77 LYS N 1 1
14 28908 1 1 77 LYS NZ N -21.719 -63.917 9.307 1.00 . A A . 77 LYS NZ 1 1
14 28909 1 1 77 LYS O O -20.144 -66.851 13.339 1.00 . A A . 77 LYS O 1 1
14 28910 1 1 78 ILE C C -22.248 -64.825 14.983 1.00 . A A . 78 ILE C 1 1
14 28911 1 1 78 ILE CA C -20.898 -65.244 15.547 1.00 . A A . 78 ILE CA 1 1
14 28912 1 1 78 ILE CB C -20.660 -64.503 16.930 1.00 . A A . 78 ILE CB 1 1
14 28913 1 1 78 ILE CD1 C -19.068 -64.478 18.993 1.00 . A A . 78 ILE CD1 1 1
14 28914 1 1 78 ILE CG1 C -19.344 -64.999 17.590 1.00 . A A . 78 ILE CG1 1 1
14 28915 1 1 78 ILE CG2 C -21.865 -64.665 17.903 1.00 . A A . 78 ILE CG2 1 1
14 28916 1 1 78 ILE H H -19.445 -64.053 14.556 1.00 . A A . 78 ILE H 1 1
14 28917 1 1 78 ILE HA H -20.894 -66.322 15.725 1.00 . A A . 78 ILE HA 1 1
14 28918 1 1 78 ILE HB H -20.557 -63.436 16.717 1.00 . A A . 78 ILE HB 1 1
14 28919 1 1 78 ILE HD11 H -18.088 -64.804 19.306 1.00 . A A . 78 ILE HD11 1 1
14 28920 1 1 78 ILE HD12 H -19.807 -64.868 19.677 1.00 . A A . 78 ILE HD12 1 1
14 28921 1 1 78 ILE HD13 H -19.107 -63.401 18.998 1.00 . A A . 78 ILE HD13 1 1
14 28922 1 1 78 ILE HG12 H -19.362 -66.080 17.656 1.00 . A A . 78 ILE HG12 1 1
14 28923 1 1 78 ILE HG13 H -18.511 -64.708 16.969 1.00 . A A . 78 ILE HG13 1 1
14 28924 1 1 78 ILE HG21 H -21.679 -64.122 18.822 1.00 . A A . 78 ILE HG21 1 1
14 28925 1 1 78 ILE HG22 H -22.013 -65.714 18.135 1.00 . A A . 78 ILE HG22 1 1
14 28926 1 1 78 ILE HG23 H -22.762 -64.277 17.441 1.00 . A A . 78 ILE HG23 1 1
14 28927 1 1 78 ILE N N -19.870 -64.934 14.542 1.00 . A A . 78 ILE N 1 1
14 28928 1 1 78 ILE O O -22.387 -63.720 14.449 1.00 . A A . 78 ILE O 1 1
14 28929 1 1 79 LEU C C -25.217 -64.959 16.200 1.00 . A A . 79 LEU C 1 1
14 28930 1 1 79 LEU CA C -24.628 -65.388 14.841 1.00 . A A . 79 LEU CA 1 1
14 28931 1 1 79 LEU CB C -25.351 -66.607 14.214 1.00 . A A . 79 LEU CB 1 1
14 28932 1 1 79 LEU CD1 C -25.455 -68.411 12.379 1.00 . A A . 79 LEU CD1 1 1
14 28933 1 1 79 LEU CD2 C -24.228 -66.222 11.922 1.00 . A A . 79 LEU CD2 1 1
14 28934 1 1 79 LEU CG C -24.620 -67.267 12.992 1.00 . A A . 79 LEU CG 1 1
14 28935 1 1 79 LEU H H -23.003 -66.625 15.380 1.00 . A A . 79 LEU H 1 1
14 28936 1 1 79 LEU HA H -24.675 -64.545 14.148 1.00 . A A . 79 LEU HA 1 1
14 28937 1 1 79 LEU HB2 H -25.477 -67.363 14.986 1.00 . A A . 79 LEU HB2 1 1
14 28938 1 1 79 LEU HB3 H -26.338 -66.290 13.890 1.00 . A A . 79 LEU HB3 1 1
14 28939 1 1 79 LEU HD11 H -26.402 -68.026 12.021 1.00 . A A . 79 LEU HD11 1 1
14 28940 1 1 79 LEU HD12 H -25.635 -69.171 13.128 1.00 . A A . 79 LEU HD12 1 1
14 28941 1 1 79 LEU HD13 H -24.911 -68.853 11.551 1.00 . A A . 79 LEU HD13 1 1
14 28942 1 1 79 LEU HD21 H -25.114 -65.747 11.522 1.00 . A A . 79 LEU HD21 1 1
14 28943 1 1 79 LEU HD22 H -23.688 -66.711 11.121 1.00 . A A . 79 LEU HD22 1 1
14 28944 1 1 79 LEU HD23 H -23.586 -65.470 12.364 1.00 . A A . 79 LEU HD23 1 1
14 28945 1 1 79 LEU HG H -23.700 -67.713 13.351 1.00 . A A . 79 LEU HG 1 1
14 28946 1 1 79 LEU N N -23.225 -65.716 15.089 1.00 . A A . 79 LEU N 1 1
14 28947 1 1 79 LEU O O -25.355 -63.750 16.429 1.00 . A A . 79 LEU O 1 1
14 28948 1 1 80 GLU C C -26.024 -66.684 19.473 1.00 . A A . 80 GLU C 1 1
14 28949 1 1 80 GLU CA C -26.096 -65.544 18.443 1.00 . A A . 80 GLU CA 1 1
14 28950 1 1 80 GLU CB C -27.586 -65.090 18.308 1.00 . A A . 80 GLU CB 1 1
14 28951 1 1 80 GLU CD C -28.488 -66.502 16.335 1.00 . A A . 80 GLU CD 1 1
14 28952 1 1 80 GLU CG C -28.583 -66.177 17.835 1.00 . A A . 80 GLU CG 1 1
14 28953 1 1 80 GLU H H -25.343 -66.851 16.912 1.00 . A A . 80 GLU H 1 1
14 28954 1 1 80 GLU HA H -25.515 -64.710 18.833 1.00 . A A . 80 GLU HA 1 1
14 28955 1 1 80 GLU HB2 H -27.923 -64.729 19.273 1.00 . A A . 80 GLU HB2 1 1
14 28956 1 1 80 GLU HB3 H -27.635 -64.259 17.607 1.00 . A A . 80 GLU HB3 1 1
14 28957 1 1 80 GLU HG2 H -28.397 -67.084 18.405 1.00 . A A . 80 GLU HG2 1 1
14 28958 1 1 80 GLU HG3 H -29.592 -65.840 18.050 1.00 . A A . 80 GLU HG3 1 1
14 28959 1 1 80 GLU N N -25.513 -65.906 17.119 1.00 . A A . 80 GLU N 1 1
14 28960 1 1 80 GLU O O -25.860 -67.847 19.109 1.00 . A A . 80 GLU O 1 1
14 28961 1 1 80 GLU OE1 O -28.822 -65.627 15.510 1.00 . A A . 80 GLU OE1 1 1
14 28962 1 1 80 GLU OE2 O -28.076 -67.624 15.977 1.00 . A A . 80 GLU OE2 1 1
14 28963 1 1 81 ILE C C -27.572 -67.946 22.004 1.00 . A A . 81 ILE C 1 1
14 28964 1 1 81 ILE CA C -26.182 -67.283 21.884 1.00 . A A . 81 ILE CA 1 1
14 28965 1 1 81 ILE CB C -25.765 -66.666 23.287 1.00 . A A . 81 ILE CB 1 1
14 28966 1 1 81 ILE CD1 C -26.175 -64.055 23.163 1.00 . A A . 81 ILE CD1 1 1
14 28967 1 1 81 ILE CG1 C -26.631 -65.409 23.708 1.00 . A A . 81 ILE CG1 1 1
14 28968 1 1 81 ILE CG2 C -24.252 -66.345 23.320 1.00 . A A . 81 ILE CG2 1 1
14 28969 1 1 81 ILE H H -26.260 -65.372 20.961 1.00 . A A . 81 ILE H 1 1
14 28970 1 1 81 ILE HA H -25.462 -68.067 21.644 1.00 . A A . 81 ILE HA 1 1
14 28971 1 1 81 ILE HB H -25.925 -67.448 24.032 1.00 . A A . 81 ILE HB 1 1
14 28972 1 1 81 ILE HD11 H -26.169 -64.075 22.083 1.00 . A A . 81 ILE HD11 1 1
14 28973 1 1 81 ILE HD12 H -25.179 -63.829 23.522 1.00 . A A . 81 ILE HD12 1 1
14 28974 1 1 81 ILE HD13 H -26.856 -63.288 23.498 1.00 . A A . 81 ILE HD13 1 1
14 28975 1 1 81 ILE HG12 H -27.651 -65.554 23.378 1.00 . A A . 81 ILE HG12 1 1
14 28976 1 1 81 ILE HG13 H -26.633 -65.335 24.789 1.00 . A A . 81 ILE HG13 1 1
14 28977 1 1 81 ILE HG21 H -23.681 -67.251 23.151 1.00 . A A . 81 ILE HG21 1 1
14 28978 1 1 81 ILE HG22 H -23.979 -65.935 24.286 1.00 . A A . 81 ILE HG22 1 1
14 28979 1 1 81 ILE HG23 H -24.008 -65.625 22.549 1.00 . A A . 81 ILE HG23 1 1
14 28980 1 1 81 ILE N N -26.158 -66.318 20.765 1.00 . A A . 81 ILE N 1 1
14 28981 1 1 81 ILE O O -28.601 -67.308 21.772 1.00 . A A . 81 ILE O 1 1
14 28982 1 1 82 LEU C C -29.086 -70.159 24.041 1.00 . A A . 82 LEU C 1 1
14 28983 1 1 82 LEU CA C -28.805 -70.045 22.545 1.00 . A A . 82 LEU CA 1 1
14 28984 1 1 82 LEU CB C -28.662 -71.464 21.910 1.00 . A A . 82 LEU CB 1 1
14 28985 1 1 82 LEU CD1 C -30.015 -71.033 19.775 1.00 . A A . 82 LEU CD1 1 1
14 28986 1 1 82 LEU CD2 C -27.476 -70.820 19.727 1.00 . A A . 82 LEU CD2 1 1
14 28987 1 1 82 LEU CG C -28.680 -71.548 20.350 1.00 . A A . 82 LEU CG 1 1
14 28988 1 1 82 LEU H H -26.716 -69.683 22.496 1.00 . A A . 82 LEU H 1 1
14 28989 1 1 82 LEU HA H -29.634 -69.525 22.067 1.00 . A A . 82 LEU HA 1 1
14 28990 1 1 82 LEU HB2 H -27.732 -71.898 22.262 1.00 . A A . 82 LEU HB2 1 1
14 28991 1 1 82 LEU HB3 H -29.472 -72.088 22.284 1.00 . A A . 82 LEU HB3 1 1
14 28992 1 1 82 LEU HD11 H -30.154 -69.991 20.029 1.00 . A A . 82 LEU HD11 1 1
14 28993 1 1 82 LEU HD12 H -30.834 -71.612 20.179 1.00 . A A . 82 LEU HD12 1 1
14 28994 1 1 82 LEU HD13 H -30.012 -71.137 18.698 1.00 . A A . 82 LEU HD13 1 1
14 28995 1 1 82 LEU HD21 H -27.484 -70.949 18.658 1.00 . A A . 82 LEU HD21 1 1
14 28996 1 1 82 LEU HD22 H -26.553 -71.233 20.130 1.00 . A A . 82 LEU HD22 1 1
14 28997 1 1 82 LEU HD23 H -27.518 -69.762 19.963 1.00 . A A . 82 LEU HD23 1 1
14 28998 1 1 82 LEU HG H -28.604 -72.593 20.062 1.00 . A A . 82 LEU HG 1 1
14 28999 1 1 82 LEU N N -27.578 -69.243 22.355 1.00 . A A . 82 LEU N 1 1
14 29000 1 1 82 LEU O O -30.136 -69.716 24.526 1.00 . A A . 82 LEU O 1 1
14 29001 1 1 83 GLU C C -27.736 -69.424 26.725 1.00 . A A . 83 GLU C 1 1
14 29002 1 1 83 GLU CA C -28.174 -70.809 26.229 1.00 . A A . 83 GLU CA 1 1
14 29003 1 1 83 GLU CB C -27.261 -71.933 26.787 1.00 . A A . 83 GLU CB 1 1
14 29004 1 1 83 GLU CD C -28.900 -72.873 28.523 1.00 . A A . 83 GLU CD 1 1
14 29005 1 1 83 GLU CG C -27.501 -72.286 28.267 1.00 . A A . 83 GLU CG 1 1
14 29006 1 1 83 GLU H H -27.386 -71.197 24.306 1.00 . A A . 83 GLU H 1 1
14 29007 1 1 83 GLU HA H -29.205 -70.999 26.536 1.00 . A A . 83 GLU HA 1 1
14 29008 1 1 83 GLU HB2 H -27.414 -72.832 26.198 1.00 . A A . 83 GLU HB2 1 1
14 29009 1 1 83 GLU HB3 H -26.225 -71.631 26.673 1.00 . A A . 83 GLU HB3 1 1
14 29010 1 1 83 GLU HG2 H -26.755 -73.013 28.574 1.00 . A A . 83 GLU HG2 1 1
14 29011 1 1 83 GLU HG3 H -27.373 -71.386 28.864 1.00 . A A . 83 GLU HG3 1 1
14 29012 1 1 83 GLU N N -28.133 -70.773 24.767 1.00 . A A . 83 GLU N 1 1
14 29013 1 1 83 GLU O O -26.558 -69.058 26.609 1.00 . A A . 83 GLU O 1 1
14 29014 1 1 83 GLU OE1 O -29.129 -74.050 28.170 1.00 . A A . 83 GLU OE1 1 1
14 29015 1 1 83 GLU OE2 O -29.779 -72.163 29.065 1.00 . A A . 83 GLU OE2 1 1
14 29016 1 1 84 THR C C -27.683 -67.062 28.828 1.00 . A A . 84 THR C 1 1
14 29017 1 1 84 THR CA C -28.541 -67.244 27.555 1.00 . A A . 84 THR CA 1 1
14 29018 1 1 84 THR CB C -29.943 -66.567 27.737 1.00 . A A . 84 THR CB 1 1
14 29019 1 1 84 THR CG2 C -30.746 -66.555 26.424 1.00 . A A . 84 THR CG2 1 1
14 29020 1 1 84 THR H H -29.590 -69.061 27.371 1.00 . A A . 84 THR H 1 1
14 29021 1 1 84 THR HA H -28.047 -66.761 26.714 1.00 . A A . 84 THR HA 1 1
14 29022 1 1 84 THR HB H -29.800 -65.541 28.064 1.00 . A A . 84 THR HB 1 1
14 29023 1 1 84 THR HG1 H -30.270 -67.159 29.599 1.00 . A A . 84 THR HG1 1 1
14 29024 1 1 84 THR HG21 H -30.904 -67.574 26.086 1.00 . A A . 84 THR HG21 1 1
14 29025 1 1 84 THR HG22 H -30.204 -66.009 25.665 1.00 . A A . 84 THR HG22 1 1
14 29026 1 1 84 THR HG23 H -31.704 -66.082 26.590 1.00 . A A . 84 THR HG23 1 1
14 29027 1 1 84 THR N N -28.711 -68.656 27.223 1.00 . A A . 84 THR N 1 1
14 29028 1 1 84 THR O O -28.050 -67.585 29.885 1.00 . A A . 84 THR O 1 1
14 29029 1 1 84 THR OG1 O -30.703 -67.264 28.741 1.00 . A A . 84 THR OG1 1 1
14 29030 1 1 85 PRO C C -26.512 -65.106 30.908 1.00 . A A . 85 PRO C 1 1
14 29031 1 1 85 PRO CA C -25.703 -65.971 29.918 1.00 . A A . 85 PRO CA 1 1
14 29032 1 1 85 PRO CB C -24.529 -65.148 29.310 1.00 . A A . 85 PRO CB 1 1
14 29033 1 1 85 PRO CD C -25.834 -65.925 27.472 1.00 . A A . 85 PRO CD 1 1
14 29034 1 1 85 PRO CG C -24.416 -65.644 27.904 1.00 . A A . 85 PRO CG 1 1
14 29035 1 1 85 PRO HA H -25.315 -66.845 30.431 1.00 . A A . 85 PRO HA 1 1
14 29036 1 1 85 PRO HB2 H -24.757 -64.081 29.337 1.00 . A A . 85 PRO HB2 1 1
14 29037 1 1 85 PRO HB3 H -23.620 -65.327 29.873 1.00 . A A . 85 PRO HB3 1 1
14 29038 1 1 85 PRO HD2 H -26.303 -65.027 27.075 1.00 . A A . 85 PRO HD2 1 1
14 29039 1 1 85 PRO HD3 H -25.858 -66.715 26.730 1.00 . A A . 85 PRO HD3 1 1
14 29040 1 1 85 PRO HG2 H -23.961 -64.884 27.272 1.00 . A A . 85 PRO HG2 1 1
14 29041 1 1 85 PRO HG3 H -23.823 -66.553 27.875 1.00 . A A . 85 PRO HG3 1 1
14 29042 1 1 85 PRO N N -26.502 -66.358 28.734 1.00 . A A . 85 PRO N 1 1
14 29043 1 1 85 PRO O O -27.397 -64.348 30.492 1.00 . A A . 85 PRO O 1 1
14 29044 1 1 86 ALA C C -26.131 -62.891 33.008 1.00 . A A . 86 ALA C 1 1
14 29045 1 1 86 ALA CA C -26.715 -64.305 33.241 1.00 . A A . 86 ALA CA 1 1
14 29046 1 1 86 ALA CB C -26.390 -64.837 34.650 1.00 . A A . 86 ALA CB 1 1
14 29047 1 1 86 ALA H H -25.609 -65.959 32.485 1.00 . A A . 86 ALA H 1 1
14 29048 1 1 86 ALA HA H -27.795 -64.254 33.137 1.00 . A A . 86 ALA HA 1 1
14 29049 1 1 86 ALA HB1 H -26.814 -64.178 35.403 1.00 . A A . 86 ALA HB1 1 1
14 29050 1 1 86 ALA HB2 H -25.316 -64.885 34.787 1.00 . A A . 86 ALA HB2 1 1
14 29051 1 1 86 ALA HB3 H -26.808 -65.827 34.772 1.00 . A A . 86 ALA HB3 1 1
14 29052 1 1 86 ALA N N -26.203 -65.228 32.208 1.00 . A A . 86 ALA N 1 1
14 29053 1 1 86 ALA O O -26.719 -61.884 33.409 1.00 . A A . 86 ALA O 1 1
14 29054 1 1 87 ASN C C -24.702 -61.451 30.289 1.00 . A A . 87 ASN C 1 1
14 29055 1 1 87 ASN CA C -24.362 -61.604 31.796 1.00 . A A . 87 ASN CA 1 1
14 29056 1 1 87 ASN CB C -22.825 -61.590 32.071 1.00 . A A . 87 ASN CB 1 1
14 29057 1 1 87 ASN CG C -22.019 -62.672 31.334 1.00 . A A . 87 ASN CG 1 1
14 29058 1 1 87 ASN H H -24.483 -63.686 32.178 1.00 . A A . 87 ASN H 1 1
14 29059 1 1 87 ASN HA H -24.808 -60.760 32.325 1.00 . A A . 87 ASN HA 1 1
14 29060 1 1 87 ASN HB2 H -22.422 -60.627 31.797 1.00 . A A . 87 ASN HB2 1 1
14 29061 1 1 87 ASN HB3 H -22.665 -61.727 33.136 1.00 . A A . 87 ASN HB3 1 1
14 29062 1 1 87 ASN HD21 H -21.555 -61.409 29.880 1.00 . A A . 87 ASN HD21 1 1
14 29063 1 1 87 ASN HD22 H -20.896 -62.985 29.727 1.00 . A A . 87 ASN HD22 1 1
14 29064 1 1 87 ASN N N -24.962 -62.844 32.325 1.00 . A A . 87 ASN N 1 1
14 29065 1 1 87 ASN ND2 N -21.435 -62.325 30.193 1.00 . A A . 87 ASN ND2 1 1
14 29066 1 1 87 ASN O O -23.854 -61.075 29.480 1.00 . A A . 87 ASN O 1 1
14 29067 1 1 87 ASN OD1 O -21.907 -63.793 31.800 1.00 . A A . 87 ASN OD1 1 1
14 29068 1 1 88 LYS C C -26.228 -60.122 28.049 1.00 . A A . 88 LYS C 1 1
14 29069 1 1 88 LYS CA C -26.560 -61.539 28.572 1.00 . A A . 88 LYS CA 1 1
14 29070 1 1 88 LYS CB C -28.110 -61.800 28.553 1.00 . A A . 88 LYS CB 1 1
14 29071 1 1 88 LYS CD C -28.786 -60.922 30.904 1.00 . A A . 88 LYS CD 1 1
14 29072 1 1 88 LYS CE C -29.387 -59.738 31.675 1.00 . A A . 88 LYS CE 1 1
14 29073 1 1 88 LYS CG C -28.986 -60.807 29.372 1.00 . A A . 88 LYS CG 1 1
14 29074 1 1 88 LYS H H -26.553 -62.142 30.621 1.00 . A A . 88 LYS H 1 1
14 29075 1 1 88 LYS HA H -26.080 -62.261 27.926 1.00 . A A . 88 LYS HA 1 1
14 29076 1 1 88 LYS HB2 H -28.451 -61.769 27.524 1.00 . A A . 88 LYS HB2 1 1
14 29077 1 1 88 LYS HB3 H -28.291 -62.801 28.935 1.00 . A A . 88 LYS HB3 1 1
14 29078 1 1 88 LYS HD2 H -29.250 -61.838 31.254 1.00 . A A . 88 LYS HD2 1 1
14 29079 1 1 88 LYS HD3 H -27.719 -60.967 31.115 1.00 . A A . 88 LYS HD3 1 1
14 29080 1 1 88 LYS HE2 H -29.107 -59.820 32.714 1.00 . A A . 88 LYS HE2 1 1
14 29081 1 1 88 LYS HE3 H -28.978 -58.820 31.271 1.00 . A A . 88 LYS HE3 1 1
14 29082 1 1 88 LYS HG2 H -28.725 -59.802 29.068 1.00 . A A . 88 LYS HG2 1 1
14 29083 1 1 88 LYS HG3 H -30.034 -60.985 29.140 1.00 . A A . 88 LYS HG3 1 1
14 29084 1 1 88 LYS HZ1 H -31.281 -60.522 32.040 1.00 . A A . 88 LYS HZ1 1 1
14 29085 1 1 88 LYS HZ2 H -31.179 -59.645 30.601 1.00 . A A . 88 LYS HZ2 1 1
14 29086 1 1 88 LYS HZ3 H -31.220 -58.832 32.082 1.00 . A A . 88 LYS HZ3 1 1
14 29087 1 1 88 LYS N N -25.981 -61.746 29.937 1.00 . A A . 88 LYS N 1 1
14 29088 1 1 88 LYS NZ N -30.869 -59.681 31.593 1.00 . A A . 88 LYS NZ 1 1
14 29089 1 1 88 LYS O O -25.924 -59.969 26.871 1.00 . A A . 88 LYS O 1 1
14 29090 1 1 89 GLU C C -24.504 -57.564 27.975 1.00 . A A . 89 GLU C 1 1
14 29091 1 1 89 GLU CA C -25.924 -57.709 28.594 1.00 . A A . 89 GLU CA 1 1
14 29092 1 1 89 GLU CB C -26.101 -56.820 29.852 1.00 . A A . 89 GLU CB 1 1
14 29093 1 1 89 GLU CD C -25.655 -56.486 32.355 1.00 . A A . 89 GLU CD 1 1
14 29094 1 1 89 GLU CG C -25.413 -57.365 31.121 1.00 . A A . 89 GLU CG 1 1
14 29095 1 1 89 GLU H H -26.603 -59.290 29.830 1.00 . A A . 89 GLU H 1 1
14 29096 1 1 89 GLU HA H -26.640 -57.380 27.848 1.00 . A A . 89 GLU HA 1 1
14 29097 1 1 89 GLU HB2 H -25.707 -55.829 29.645 1.00 . A A . 89 GLU HB2 1 1
14 29098 1 1 89 GLU HB3 H -27.164 -56.726 30.058 1.00 . A A . 89 GLU HB3 1 1
14 29099 1 1 89 GLU HG2 H -25.797 -58.362 31.318 1.00 . A A . 89 GLU HG2 1 1
14 29100 1 1 89 GLU HG3 H -24.349 -57.432 30.931 1.00 . A A . 89 GLU HG3 1 1
14 29101 1 1 89 GLU N N -26.276 -59.107 28.930 1.00 . A A . 89 GLU N 1 1
14 29102 1 1 89 GLU O O -24.295 -56.785 27.040 1.00 . A A . 89 GLU O 1 1
14 29103 1 1 89 GLU OE1 O -26.749 -56.580 32.955 1.00 . A A . 89 GLU OE1 1 1
14 29104 1 1 89 GLU OE2 O -24.773 -55.666 32.705 1.00 . A A . 89 GLU OE2 1 1
14 29105 1 1 90 LEU C C -22.171 -59.324 26.664 1.00 . A A . 90 LEU C 1 1
14 29106 1 1 90 LEU CA C -22.188 -58.470 27.953 1.00 . A A . 90 LEU CA 1 1
14 29107 1 1 90 LEU CB C -21.225 -59.100 29.019 1.00 . A A . 90 LEU CB 1 1
14 29108 1 1 90 LEU CD1 C -19.637 -57.129 29.367 1.00 . A A . 90 LEU CD1 1 1
14 29109 1 1 90 LEU CD2 C -21.632 -57.434 30.942 1.00 . A A . 90 LEU CD2 1 1
14 29110 1 1 90 LEU CG C -20.577 -58.135 30.060 1.00 . A A . 90 LEU CG 1 1
14 29111 1 1 90 LEU H H -23.789 -58.907 29.271 1.00 . A A . 90 LEU H 1 1
14 29112 1 1 90 LEU HA H -21.841 -57.469 27.715 1.00 . A A . 90 LEU HA 1 1
14 29113 1 1 90 LEU HB2 H -21.781 -59.854 29.570 1.00 . A A . 90 LEU HB2 1 1
14 29114 1 1 90 LEU HB3 H -20.417 -59.609 28.500 1.00 . A A . 90 LEU HB3 1 1
14 29115 1 1 90 LEU HD11 H -19.164 -56.505 30.109 1.00 . A A . 90 LEU HD11 1 1
14 29116 1 1 90 LEU HD12 H -20.197 -56.508 28.678 1.00 . A A . 90 LEU HD12 1 1
14 29117 1 1 90 LEU HD13 H -18.878 -57.675 28.822 1.00 . A A . 90 LEU HD13 1 1
14 29118 1 1 90 LEU HD21 H -22.293 -56.838 30.328 1.00 . A A . 90 LEU HD21 1 1
14 29119 1 1 90 LEU HD22 H -21.137 -56.795 31.665 1.00 . A A . 90 LEU HD22 1 1
14 29120 1 1 90 LEU HD23 H -22.210 -58.182 31.470 1.00 . A A . 90 LEU HD23 1 1
14 29121 1 1 90 LEU HG H -19.955 -58.726 30.723 1.00 . A A . 90 LEU HG 1 1
14 29122 1 1 90 LEU N N -23.557 -58.364 28.491 1.00 . A A . 90 LEU N 1 1
14 29123 1 1 90 LEU O O -21.476 -58.986 25.719 1.00 . A A . 90 LEU O 1 1
14 29124 1 1 91 ALA C C -23.708 -60.554 24.241 1.00 . A A . 91 ALA C 1 1
14 29125 1 1 91 ALA CA C -23.088 -61.301 25.458 1.00 . A A . 91 ALA CA 1 1
14 29126 1 1 91 ALA CB C -23.905 -62.547 25.819 1.00 . A A . 91 ALA CB 1 1
14 29127 1 1 91 ALA H H -23.314 -60.746 27.497 1.00 . A A . 91 ALA H 1 1
14 29128 1 1 91 ALA HA H -22.096 -61.640 25.171 1.00 . A A . 91 ALA HA 1 1
14 29129 1 1 91 ALA HB1 H -23.956 -63.215 24.969 1.00 . A A . 91 ALA HB1 1 1
14 29130 1 1 91 ALA HB2 H -24.906 -62.257 26.108 1.00 . A A . 91 ALA HB2 1 1
14 29131 1 1 91 ALA HB3 H -23.434 -63.064 26.649 1.00 . A A . 91 ALA HB3 1 1
14 29132 1 1 91 ALA N N -22.923 -60.440 26.654 1.00 . A A . 91 ALA N 1 1
14 29133 1 1 91 ALA O O -23.577 -61.024 23.105 1.00 . A A . 91 ALA O 1 1
14 29134 1 1 92 ARG C C -23.632 -57.771 22.735 1.00 . A A . 92 ARG C 1 1
14 29135 1 1 92 ARG CA C -24.830 -58.479 23.410 1.00 . A A . 92 ARG CA 1 1
14 29136 1 1 92 ARG CB C -25.822 -57.428 23.966 1.00 . A A . 92 ARG CB 1 1
14 29137 1 1 92 ARG CD C -28.084 -56.957 25.076 1.00 . A A . 92 ARG CD 1 1
14 29138 1 1 92 ARG CG C -27.094 -58.031 24.591 1.00 . A A . 92 ARG CG 1 1
14 29139 1 1 92 ARG CZ C -28.612 -54.816 23.857 1.00 . A A . 92 ARG CZ 1 1
14 29140 1 1 92 ARG H H -24.529 -59.143 25.421 1.00 . A A . 92 ARG H 1 1
14 29141 1 1 92 ARG HA H -25.344 -59.085 22.665 1.00 . A A . 92 ARG HA 1 1
14 29142 1 1 92 ARG HB2 H -25.316 -56.840 24.725 1.00 . A A . 92 ARG HB2 1 1
14 29143 1 1 92 ARG HB3 H -26.119 -56.766 23.157 1.00 . A A . 92 ARG HB3 1 1
14 29144 1 1 92 ARG HD2 H -28.913 -57.450 25.573 1.00 . A A . 92 ARG HD2 1 1
14 29145 1 1 92 ARG HD3 H -27.583 -56.304 25.783 1.00 . A A . 92 ARG HD3 1 1
14 29146 1 1 92 ARG HE H -29.030 -56.666 23.217 1.00 . A A . 92 ARG HE 1 1
14 29147 1 1 92 ARG HG2 H -27.590 -58.655 23.854 1.00 . A A . 92 ARG HG2 1 1
14 29148 1 1 92 ARG HG3 H -26.800 -58.645 25.432 1.00 . A A . 92 ARG HG3 1 1
14 29149 1 1 92 ARG HH11 H -27.636 -54.488 25.602 1.00 . A A . 92 ARG HH11 1 1
14 29150 1 1 92 ARG HH12 H -28.064 -53.062 24.716 1.00 . A A . 92 ARG HH12 1 1
14 29151 1 1 92 ARG HH21 H -29.593 -54.792 22.088 1.00 . A A . 92 ARG HH21 1 1
14 29152 1 1 92 ARG HH22 H -29.162 -53.233 22.721 1.00 . A A . 92 ARG HH22 1 1
14 29153 1 1 92 ARG N N -24.356 -59.390 24.488 1.00 . A A . 92 ARG N 1 1
14 29154 1 1 92 ARG NE N -28.618 -56.158 23.952 1.00 . A A . 92 ARG NE 1 1
14 29155 1 1 92 ARG NH1 N -28.058 -54.062 24.800 1.00 . A A . 92 ARG NH1 1 1
14 29156 1 1 92 ARG NH2 N -29.168 -54.234 22.806 1.00 . A A . 92 ARG NH2 1 1
14 29157 1 1 92 ARG O O -23.626 -57.552 21.521 1.00 . A A . 92 ARG O 1 1
14 29158 1 1 93 ARG C C -20.490 -58.130 22.466 1.00 . A A . 93 ARG C 1 1
14 29159 1 1 93 ARG CA C -21.296 -56.961 23.081 1.00 . A A . 93 ARG CA 1 1
14 29160 1 1 93 ARG CB C -20.484 -56.363 24.262 1.00 . A A . 93 ARG CB 1 1
14 29161 1 1 93 ARG CD C -20.329 -54.703 26.205 1.00 . A A . 93 ARG CD 1 1
14 29162 1 1 93 ARG CG C -21.077 -55.094 24.911 1.00 . A A . 93 ARG CG 1 1
14 29163 1 1 93 ARG CZ C -17.948 -54.422 26.974 1.00 . A A . 93 ARG CZ 1 1
14 29164 1 1 93 ARG H H -22.765 -57.505 24.523 1.00 . A A . 93 ARG H 1 1
14 29165 1 1 93 ARG HA H -21.450 -56.196 22.325 1.00 . A A . 93 ARG HA 1 1
14 29166 1 1 93 ARG HB2 H -20.393 -57.122 25.034 1.00 . A A . 93 ARG HB2 1 1
14 29167 1 1 93 ARG HB3 H -19.485 -56.122 23.906 1.00 . A A . 93 ARG HB3 1 1
14 29168 1 1 93 ARG HD2 H -20.667 -53.722 26.524 1.00 . A A . 93 ARG HD2 1 1
14 29169 1 1 93 ARG HD3 H -20.564 -55.427 26.977 1.00 . A A . 93 ARG HD3 1 1
14 29170 1 1 93 ARG HE H -18.530 -54.853 25.105 1.00 . A A . 93 ARG HE 1 1
14 29171 1 1 93 ARG HG2 H -21.008 -54.274 24.204 1.00 . A A . 93 ARG HG2 1 1
14 29172 1 1 93 ARG HG3 H -22.121 -55.273 25.147 1.00 . A A . 93 ARG HG3 1 1
14 29173 1 1 93 ARG HH11 H -19.286 -54.034 28.452 1.00 . A A . 93 ARG HH11 1 1
14 29174 1 1 93 ARG HH12 H -17.620 -53.911 28.907 1.00 . A A . 93 ARG HH12 1 1
14 29175 1 1 93 ARG HH21 H -16.365 -54.706 25.743 1.00 . A A . 93 ARG HH21 1 1
14 29176 1 1 93 ARG HH22 H -15.959 -54.308 27.384 1.00 . A A . 93 ARG HH22 1 1
14 29177 1 1 93 ARG N N -22.619 -57.434 23.558 1.00 . A A . 93 ARG N 1 1
14 29178 1 1 93 ARG NE N -18.859 -54.666 26.013 1.00 . A A . 93 ARG NE 1 1
14 29179 1 1 93 ARG NH1 N -18.316 -54.103 28.210 1.00 . A A . 93 ARG NH1 1 1
14 29180 1 1 93 ARG NH2 N -16.658 -54.483 26.677 1.00 . A A . 93 ARG NH2 1 1
14 29181 1 1 93 ARG O O -19.454 -57.918 21.829 1.00 . A A . 93 ARG O 1 1
14 29182 1 1 94 GLY C C -19.317 -61.086 23.298 1.00 . A A . 94 GLY C 1 1
14 29183 1 1 94 GLY CA C -20.303 -60.578 22.258 1.00 . A A . 94 GLY CA 1 1
14 29184 1 1 94 GLY H H -21.824 -59.441 23.163 1.00 . A A . 94 GLY H 1 1
14 29185 1 1 94 GLY HA2 H -21.050 -61.339 22.078 1.00 . A A . 94 GLY HA2 1 1
14 29186 1 1 94 GLY HA3 H -19.771 -60.395 21.333 1.00 . A A . 94 GLY HA3 1 1
14 29187 1 1 94 GLY N N -20.979 -59.361 22.687 1.00 . A A . 94 GLY N 1 1
14 29188 1 1 94 GLY O O -18.550 -62.006 23.020 1.00 . A A . 94 GLY O 1 1
14 29189 1 1 95 ILE C C -19.307 -62.074 26.309 1.00 . A A . 95 ILE C 1 1
14 29190 1 1 95 ILE CA C -18.529 -60.931 25.636 1.00 . A A . 95 ILE CA 1 1
14 29191 1 1 95 ILE CB C -18.226 -59.758 26.655 1.00 . A A . 95 ILE CB 1 1
14 29192 1 1 95 ILE CD1 C -16.397 -58.762 25.083 1.00 . A A . 95 ILE CD1 1 1
14 29193 1 1 95 ILE CG1 C -17.650 -58.504 25.912 1.00 . A A . 95 ILE CG1 1 1
14 29194 1 1 95 ILE CG2 C -17.275 -60.220 27.790 1.00 . A A . 95 ILE CG2 1 1
14 29195 1 1 95 ILE H H -19.880 -59.673 24.605 1.00 . A A . 95 ILE H 1 1
14 29196 1 1 95 ILE HA H -17.577 -61.317 25.263 1.00 . A A . 95 ILE HA 1 1
14 29197 1 1 95 ILE HB H -19.171 -59.475 27.120 1.00 . A A . 95 ILE HB 1 1
14 29198 1 1 95 ILE HD11 H -16.063 -57.834 24.644 1.00 . A A . 95 ILE HD11 1 1
14 29199 1 1 95 ILE HD12 H -16.620 -59.468 24.295 1.00 . A A . 95 ILE HD12 1 1
14 29200 1 1 95 ILE HD13 H -15.613 -59.162 25.713 1.00 . A A . 95 ILE HD13 1 1
14 29201 1 1 95 ILE HG12 H -18.404 -58.117 25.237 1.00 . A A . 95 ILE HG12 1 1
14 29202 1 1 95 ILE HG13 H -17.411 -57.734 26.638 1.00 . A A . 95 ILE HG13 1 1
14 29203 1 1 95 ILE HG21 H -17.090 -59.398 28.471 1.00 . A A . 95 ILE HG21 1 1
14 29204 1 1 95 ILE HG22 H -16.333 -60.553 27.371 1.00 . A A . 95 ILE HG22 1 1
14 29205 1 1 95 ILE HG23 H -17.728 -61.037 28.334 1.00 . A A . 95 ILE HG23 1 1
14 29206 1 1 95 ILE N N -19.322 -60.465 24.494 1.00 . A A . 95 ILE N 1 1
14 29207 1 1 95 ILE O O -20.091 -61.873 27.256 1.00 . A A . 95 ILE O 1 1
14 29208 1 1 96 ILE C C -19.073 -65.156 27.269 1.00 . A A . 96 ILE C 1 1
14 29209 1 1 96 ILE CA C -19.856 -64.474 26.141 1.00 . A A . 96 ILE CA 1 1
14 29210 1 1 96 ILE CB C -20.042 -65.457 24.919 1.00 . A A . 96 ILE CB 1 1
14 29211 1 1 96 ILE CD1 C -20.670 -65.529 22.401 1.00 . A A . 96 ILE CD1 1 1
14 29212 1 1 96 ILE CG1 C -20.606 -64.696 23.671 1.00 . A A . 96 ILE CG1 1 1
14 29213 1 1 96 ILE CG2 C -20.967 -66.647 25.294 1.00 . A A . 96 ILE CG2 1 1
14 29214 1 1 96 ILE H H -18.483 -63.341 25.004 1.00 . A A . 96 ILE H 1 1
14 29215 1 1 96 ILE HA H -20.843 -64.187 26.508 1.00 . A A . 96 ILE HA 1 1
14 29216 1 1 96 ILE HB H -19.063 -65.866 24.663 1.00 . A A . 96 ILE HB 1 1
14 29217 1 1 96 ILE HD11 H -21.324 -66.378 22.556 1.00 . A A . 96 ILE HD11 1 1
14 29218 1 1 96 ILE HD12 H -19.679 -65.880 22.146 1.00 . A A . 96 ILE HD12 1 1
14 29219 1 1 96 ILE HD13 H -21.054 -64.925 21.594 1.00 . A A . 96 ILE HD13 1 1
14 29220 1 1 96 ILE HG12 H -21.611 -64.349 23.880 1.00 . A A . 96 ILE HG12 1 1
14 29221 1 1 96 ILE HG13 H -19.979 -63.836 23.462 1.00 . A A . 96 ILE HG13 1 1
14 29222 1 1 96 ILE HG21 H -20.548 -67.181 26.137 1.00 . A A . 96 ILE HG21 1 1
14 29223 1 1 96 ILE HG22 H -21.051 -67.328 24.457 1.00 . A A . 96 ILE HG22 1 1
14 29224 1 1 96 ILE HG23 H -21.954 -66.284 25.558 1.00 . A A . 96 ILE HG23 1 1
14 29225 1 1 96 ILE N N -19.136 -63.268 25.733 1.00 . A A . 96 ILE N 1 1
14 29226 1 1 96 ILE O O -17.836 -65.164 27.252 1.00 . A A . 96 ILE O 1 1
14 29227 1 1 97 ILE C C -18.960 -67.874 29.099 1.00 . A A . 97 ILE C 1 1
14 29228 1 1 97 ILE CA C -19.172 -66.381 29.401 1.00 . A A . 97 ILE CA 1 1
14 29229 1 1 97 ILE CB C -20.052 -66.178 30.692 1.00 . A A . 97 ILE CB 1 1
14 29230 1 1 97 ILE CD1 C -20.083 -66.488 33.273 1.00 . A A . 97 ILE CD1 1 1
14 29231 1 1 97 ILE CG1 C -19.335 -66.729 31.970 1.00 . A A . 97 ILE CG1 1 1
14 29232 1 1 97 ILE CG2 C -21.461 -66.800 30.523 1.00 . A A . 97 ILE CG2 1 1
14 29233 1 1 97 ILE H H -20.765 -65.773 28.137 1.00 . A A . 97 ILE H 1 1
14 29234 1 1 97 ILE HA H -18.199 -65.910 29.571 1.00 . A A . 97 ILE HA 1 1
14 29235 1 1 97 ILE HB H -20.189 -65.105 30.815 1.00 . A A . 97 ILE HB 1 1
14 29236 1 1 97 ILE HD11 H -20.313 -65.434 33.371 1.00 . A A . 97 ILE HD11 1 1
14 29237 1 1 97 ILE HD12 H -19.466 -66.799 34.103 1.00 . A A . 97 ILE HD12 1 1
14 29238 1 1 97 ILE HD13 H -21.001 -67.060 33.276 1.00 . A A . 97 ILE HD13 1 1
14 29239 1 1 97 ILE HG12 H -19.192 -67.800 31.872 1.00 . A A . 97 ILE HG12 1 1
14 29240 1 1 97 ILE HG13 H -18.362 -66.260 32.064 1.00 . A A . 97 ILE HG13 1 1
14 29241 1 1 97 ILE HG21 H -21.379 -67.872 30.389 1.00 . A A . 97 ILE HG21 1 1
14 29242 1 1 97 ILE HG22 H -21.944 -66.373 29.654 1.00 . A A . 97 ILE HG22 1 1
14 29243 1 1 97 ILE HG23 H -22.066 -66.594 31.397 1.00 . A A . 97 ILE HG23 1 1
14 29244 1 1 97 ILE N N -19.793 -65.746 28.229 1.00 . A A . 97 ILE N 1 1
14 29245 1 1 97 ILE O O -19.822 -68.511 28.476 1.00 . A A . 97 ILE O 1 1
14 29246 1 1 98 ARG C C -18.448 -70.760 29.780 1.00 . A A . 98 ARG C 1 1
14 29247 1 1 98 ARG CA C -17.366 -69.777 29.274 1.00 . A A . 98 ARG CA 1 1
14 29248 1 1 98 ARG CB C -15.979 -70.016 29.963 1.00 . A A . 98 ARG CB 1 1
14 29249 1 1 98 ARG CD C -15.719 -72.606 30.122 1.00 . A A . 98 ARG CD 1 1
14 29250 1 1 98 ARG CG C -15.186 -71.287 29.539 1.00 . A A . 98 ARG CG 1 1
14 29251 1 1 98 ARG CZ C -15.299 -75.041 29.730 1.00 . A A . 98 ARG CZ 1 1
14 29252 1 1 98 ARG H H -17.178 -67.801 30.005 1.00 . A A . 98 ARG H 1 1
14 29253 1 1 98 ARG HA H -17.247 -69.892 28.198 1.00 . A A . 98 ARG HA 1 1
14 29254 1 1 98 ARG HB2 H -15.350 -69.161 29.749 1.00 . A A . 98 ARG HB2 1 1
14 29255 1 1 98 ARG HB3 H -16.130 -70.057 31.038 1.00 . A A . 98 ARG HB3 1 1
14 29256 1 1 98 ARG HD2 H -15.680 -72.552 31.203 1.00 . A A . 98 ARG HD2 1 1
14 29257 1 1 98 ARG HD3 H -16.748 -72.738 29.806 1.00 . A A . 98 ARG HD3 1 1
14 29258 1 1 98 ARG HE H -14.035 -73.555 29.295 1.00 . A A . 98 ARG HE 1 1
14 29259 1 1 98 ARG HG2 H -15.202 -71.363 28.458 1.00 . A A . 98 ARG HG2 1 1
14 29260 1 1 98 ARG HG3 H -14.154 -71.166 29.858 1.00 . A A . 98 ARG HG3 1 1
14 29261 1 1 98 ARG HH11 H -17.128 -74.693 30.545 1.00 . A A . 98 ARG HH11 1 1
14 29262 1 1 98 ARG HH12 H -16.751 -76.360 30.257 1.00 . A A . 98 ARG HH12 1 1
14 29263 1 1 98 ARG HH21 H -13.584 -75.732 28.909 1.00 . A A . 98 ARG HH21 1 1
14 29264 1 1 98 ARG HH22 H -14.748 -76.948 29.337 1.00 . A A . 98 ARG HH22 1 1
14 29265 1 1 98 ARG N N -17.789 -68.390 29.515 1.00 . A A . 98 ARG N 1 1
14 29266 1 1 98 ARG NE N -14.920 -73.758 29.670 1.00 . A A . 98 ARG NE 1 1
14 29267 1 1 98 ARG NH1 N -16.489 -75.390 30.214 1.00 . A A . 98 ARG NH1 1 1
14 29268 1 1 98 ARG NH2 N -14.481 -75.980 29.288 1.00 . A A . 98 ARG NH2 1 1
14 29269 1 1 98 ARG O O -18.761 -70.795 30.976 1.00 . A A . 98 ARG O 1 1
14 29270 1 1 99 GLY C C -21.369 -72.251 28.435 1.00 . A A . 99 GLY C 1 1
14 29271 1 1 99 GLY CA C -20.043 -72.529 29.128 1.00 . A A . 99 GLY CA 1 1
14 29272 1 1 99 GLY H H -18.723 -71.410 27.914 1.00 . A A . 99 GLY H 1 1
14 29273 1 1 99 GLY HA2 H -19.680 -73.488 28.797 1.00 . A A . 99 GLY HA2 1 1
14 29274 1 1 99 GLY HA3 H -20.219 -72.584 30.200 1.00 . A A . 99 GLY HA3 1 1
14 29275 1 1 99 GLY N N -19.012 -71.531 28.839 1.00 . A A . 99 GLY N 1 1
14 29276 1 1 99 GLY O O -22.232 -73.127 28.419 1.00 . A A . 99 GLY O 1 1
14 29277 1 1 100 ALA C C -22.782 -71.071 25.694 1.00 . A A . 100 ALA C 1 1
14 29278 1 1 100 ALA CA C -22.793 -70.648 27.174 1.00 . A A . 100 ALA CA 1 1
14 29279 1 1 100 ALA CB C -22.998 -69.131 27.302 1.00 . A A . 100 ALA CB 1 1
14 29280 1 1 100 ALA H H -20.787 -70.415 27.863 1.00 . A A . 100 ALA H 1 1
14 29281 1 1 100 ALA HA H -23.626 -71.136 27.678 1.00 . A A . 100 ALA HA 1 1
14 29282 1 1 100 ALA HB1 H -23.011 -68.849 28.346 1.00 . A A . 100 ALA HB1 1 1
14 29283 1 1 100 ALA HB2 H -23.942 -68.845 26.848 1.00 . A A . 100 ALA HB2 1 1
14 29284 1 1 100 ALA HB3 H -22.191 -68.610 26.806 1.00 . A A . 100 ALA HB3 1 1
14 29285 1 1 100 ALA N N -21.534 -71.050 27.851 1.00 . A A . 100 ALA N 1 1
14 29286 1 1 100 ALA O O -21.735 -71.034 25.040 1.00 . A A . 100 ALA O 1 1
14 29287 1 1 101 LYS C C -24.239 -70.876 22.809 1.00 . A A . 101 LYS C 1 1
14 29288 1 1 101 LYS CA C -24.073 -72.019 23.806 1.00 . A A . 101 LYS CA 1 1
14 29289 1 1 101 LYS CB C -25.256 -73.005 23.714 1.00 . A A . 101 LYS CB 1 1
14 29290 1 1 101 LYS CD C -26.362 -75.111 24.712 1.00 . A A . 101 LYS CD 1 1
14 29291 1 1 101 LYS CE C -26.268 -76.194 25.797 1.00 . A A . 101 LYS CE 1 1
14 29292 1 1 101 LYS CG C -25.117 -74.205 24.680 1.00 . A A . 101 LYS CG 1 1
14 29293 1 1 101 LYS H H -24.752 -71.432 25.724 1.00 . A A . 101 LYS H 1 1
14 29294 1 1 101 LYS HA H -23.154 -72.555 23.571 1.00 . A A . 101 LYS HA 1 1
14 29295 1 1 101 LYS HB2 H -26.177 -72.473 23.949 1.00 . A A . 101 LYS HB2 1 1
14 29296 1 1 101 LYS HB3 H -25.320 -73.379 22.695 1.00 . A A . 101 LYS HB3 1 1
14 29297 1 1 101 LYS HD2 H -27.238 -74.502 24.903 1.00 . A A . 101 LYS HD2 1 1
14 29298 1 1 101 LYS HD3 H -26.470 -75.592 23.746 1.00 . A A . 101 LYS HD3 1 1
14 29299 1 1 101 LYS HE2 H -25.416 -76.827 25.585 1.00 . A A . 101 LYS HE2 1 1
14 29300 1 1 101 LYS HE3 H -26.126 -75.716 26.761 1.00 . A A . 101 LYS HE3 1 1
14 29301 1 1 101 LYS HG2 H -24.263 -74.800 24.377 1.00 . A A . 101 LYS HG2 1 1
14 29302 1 1 101 LYS HG3 H -24.940 -73.823 25.682 1.00 . A A . 101 LYS HG3 1 1
14 29303 1 1 101 LYS HZ1 H -28.335 -76.440 25.927 1.00 . A A . 101 LYS HZ1 1 1
14 29304 1 1 101 LYS HZ2 H -27.451 -77.669 26.677 1.00 . A A . 101 LYS HZ2 1 1
14 29305 1 1 101 LYS HZ3 H -27.561 -77.614 24.989 1.00 . A A . 101 LYS HZ3 1 1
14 29306 1 1 101 LYS N N -23.949 -71.494 25.176 1.00 . A A . 101 LYS N 1 1
14 29307 1 1 101 LYS NZ N -27.488 -77.036 25.852 1.00 . A A . 101 LYS NZ 1 1
14 29308 1 1 101 LYS O O -24.746 -69.812 23.156 1.00 . A A . 101 LYS O 1 1
14 29309 1 1 102 ILE C C -23.911 -70.787 19.142 1.00 . A A . 102 ILE C 1 1
14 29310 1 1 102 ILE CA C -23.678 -70.129 20.522 1.00 . A A . 102 ILE CA 1 1
14 29311 1 1 102 ILE CB C -22.221 -69.515 20.599 1.00 . A A . 102 ILE CB 1 1
14 29312 1 1 102 ILE CD1 C -20.592 -67.867 19.448 1.00 . A A . 102 ILE CD1 1 1
14 29313 1 1 102 ILE CG1 C -22.014 -68.375 19.553 1.00 . A A . 102 ILE CG1 1 1
14 29314 1 1 102 ILE CG2 C -21.134 -70.623 20.455 1.00 . A A . 102 ILE CG2 1 1
14 29315 1 1 102 ILE H H -23.611 -72.057 21.329 1.00 . A A . 102 ILE H 1 1
14 29316 1 1 102 ILE HA H -24.406 -69.335 20.675 1.00 . A A . 102 ILE HA 1 1
14 29317 1 1 102 ILE HB H -22.109 -69.089 21.597 1.00 . A A . 102 ILE HB 1 1
14 29318 1 1 102 ILE HD11 H -20.562 -67.044 18.752 1.00 . A A . 102 ILE HD11 1 1
14 29319 1 1 102 ILE HD12 H -19.950 -68.658 19.086 1.00 . A A . 102 ILE HD12 1 1
14 29320 1 1 102 ILE HD13 H -20.248 -67.533 20.417 1.00 . A A . 102 ILE HD13 1 1
14 29321 1 1 102 ILE HG12 H -22.297 -68.734 18.573 1.00 . A A . 102 ILE HG12 1 1
14 29322 1 1 102 ILE HG13 H -22.646 -67.532 19.809 1.00 . A A . 102 ILE HG13 1 1
14 29323 1 1 102 ILE HG21 H -20.147 -70.196 20.585 1.00 . A A . 102 ILE HG21 1 1
14 29324 1 1 102 ILE HG22 H -21.195 -71.077 19.474 1.00 . A A . 102 ILE HG22 1 1
14 29325 1 1 102 ILE HG23 H -21.287 -71.387 21.207 1.00 . A A . 102 ILE HG23 1 1
14 29326 1 1 102 ILE N N -23.835 -71.137 21.568 1.00 . A A . 102 ILE N 1 1
14 29327 1 1 102 ILE O O -23.766 -71.992 18.993 1.00 . A A . 102 ILE O 1 1
14 29328 1 1 103 ARG C C -23.297 -69.675 15.947 1.00 . A A . 103 ARG C 1 1
14 29329 1 1 103 ARG CA C -24.378 -70.423 16.740 1.00 . A A . 103 ARG CA 1 1
14 29330 1 1 103 ARG CB C -25.798 -70.155 16.148 1.00 . A A . 103 ARG CB 1 1
14 29331 1 1 103 ARG CD C -28.187 -71.030 15.731 1.00 . A A . 103 ARG CD 1 1
14 29332 1 1 103 ARG CG C -26.748 -71.380 16.175 1.00 . A A . 103 ARG CG 1 1
14 29333 1 1 103 ARG CZ C -28.404 -70.856 13.226 1.00 . A A . 103 ARG CZ 1 1
14 29334 1 1 103 ARG H H -24.462 -69.056 18.341 1.00 . A A . 103 ARG H 1 1
14 29335 1 1 103 ARG HA H -24.165 -71.488 16.693 1.00 . A A . 103 ARG HA 1 1
14 29336 1 1 103 ARG HB2 H -26.265 -69.349 16.709 1.00 . A A . 103 ARG HB2 1 1
14 29337 1 1 103 ARG HB3 H -25.702 -69.834 15.113 1.00 . A A . 103 ARG HB3 1 1
14 29338 1 1 103 ARG HD2 H -28.762 -71.944 15.644 1.00 . A A . 103 ARG HD2 1 1
14 29339 1 1 103 ARG HD3 H -28.640 -70.403 16.491 1.00 . A A . 103 ARG HD3 1 1
14 29340 1 1 103 ARG HE H -28.111 -69.319 14.494 1.00 . A A . 103 ARG HE 1 1
14 29341 1 1 103 ARG HG2 H -26.355 -72.139 15.507 1.00 . A A . 103 ARG HG2 1 1
14 29342 1 1 103 ARG HG3 H -26.777 -71.785 17.184 1.00 . A A . 103 ARG HG3 1 1
14 29343 1 1 103 ARG HH11 H -28.500 -72.768 13.877 1.00 . A A . 103 ARG HH11 1 1
14 29344 1 1 103 ARG HH12 H -28.656 -72.559 12.161 1.00 . A A . 103 ARG HH12 1 1
14 29345 1 1 103 ARG HH21 H -28.332 -69.088 12.244 1.00 . A A . 103 ARG HH21 1 1
14 29346 1 1 103 ARG HH22 H -28.576 -70.490 11.247 1.00 . A A . 103 ARG HH22 1 1
14 29347 1 1 103 ARG N N -24.289 -69.993 18.147 1.00 . A A . 103 ARG N 1 1
14 29348 1 1 103 ARG NE N -28.223 -70.303 14.442 1.00 . A A . 103 ARG NE 1 1
14 29349 1 1 103 ARG NH1 N -28.531 -72.166 13.078 1.00 . A A . 103 ARG NH1 1 1
14 29350 1 1 103 ARG NH2 N -28.439 -70.083 12.155 1.00 . A A . 103 ARG NH2 1 1
14 29351 1 1 103 ARG O O -23.105 -68.466 16.142 1.00 . A A . 103 ARG O 1 1
14 29352 1 1 104 THR C C -21.884 -70.120 12.731 1.00 . A A . 104 THR C 1 1
14 29353 1 1 104 THR CA C -21.532 -69.850 14.213 1.00 . A A . 104 THR CA 1 1
14 29354 1 1 104 THR CB C -20.148 -70.506 14.553 1.00 . A A . 104 THR CB 1 1
14 29355 1 1 104 THR CG2 C -19.753 -70.334 16.036 1.00 . A A . 104 THR CG2 1 1
14 29356 1 1 104 THR H H -22.773 -71.357 15.024 1.00 . A A . 104 THR H 1 1
14 29357 1 1 104 THR HA H -21.459 -68.773 14.369 1.00 . A A . 104 THR HA 1 1
14 29358 1 1 104 THR HB H -19.386 -70.032 13.935 1.00 . A A . 104 THR HB 1 1
14 29359 1 1 104 THR HG1 H -20.756 -72.363 14.894 1.00 . A A . 104 THR HG1 1 1
14 29360 1 1 104 THR HG21 H -20.523 -70.751 16.670 1.00 . A A . 104 THR HG21 1 1
14 29361 1 1 104 THR HG22 H -19.630 -69.286 16.267 1.00 . A A . 104 THR HG22 1 1
14 29362 1 1 104 THR HG23 H -18.819 -70.853 16.225 1.00 . A A . 104 THR HG23 1 1
14 29363 1 1 104 THR N N -22.586 -70.402 15.083 1.00 . A A . 104 THR N 1 1
14 29364 1 1 104 THR O O -22.960 -70.656 12.434 1.00 . A A . 104 THR O 1 1
14 29365 1 1 104 THR OG1 O -20.189 -71.916 14.250 1.00 . A A . 104 THR OG1 1 1
14 29366 1 1 105 GLU C C -21.091 -71.625 10.153 1.00 . A A . 105 GLU C 1 1
14 29367 1 1 105 GLU CA C -21.088 -70.093 10.368 1.00 . A A . 105 GLU CA 1 1
14 29368 1 1 105 GLU CB C -19.918 -69.463 9.570 1.00 . A A . 105 GLU CB 1 1
14 29369 1 1 105 GLU CD C -20.965 -67.199 8.990 1.00 . A A . 105 GLU CD 1 1
14 29370 1 1 105 GLU CG C -19.810 -67.930 9.678 1.00 . A A . 105 GLU CG 1 1
14 29371 1 1 105 GLU H H -20.203 -69.213 12.104 1.00 . A A . 105 GLU H 1 1
14 29372 1 1 105 GLU HA H -22.025 -69.684 10.004 1.00 . A A . 105 GLU HA 1 1
14 29373 1 1 105 GLU HB2 H -18.985 -69.889 9.923 1.00 . A A . 105 GLU HB2 1 1
14 29374 1 1 105 GLU HB3 H -20.032 -69.718 8.520 1.00 . A A . 105 GLU HB3 1 1
14 29375 1 1 105 GLU HG2 H -19.794 -67.656 10.733 1.00 . A A . 105 GLU HG2 1 1
14 29376 1 1 105 GLU HG3 H -18.876 -67.612 9.224 1.00 . A A . 105 GLU HG3 1 1
14 29377 1 1 105 GLU N N -20.970 -69.750 11.811 1.00 . A A . 105 GLU N 1 1
14 29378 1 1 105 GLU O O -21.768 -72.131 9.247 1.00 . A A . 105 GLU O 1 1
14 29379 1 1 105 GLU OE1 O -20.990 -67.152 7.742 1.00 . A A . 105 GLU OE1 1 1
14 29380 1 1 105 GLU OE2 O -21.853 -66.670 9.683 1.00 . A A . 105 GLU OE2 1 1
14 29381 1 1 106 ALA C C -21.499 -74.501 11.358 1.00 . A A . 106 ALA C 1 1
14 29382 1 1 106 ALA CA C -20.193 -73.809 10.929 1.00 . A A . 106 ALA CA 1 1
14 29383 1 1 106 ALA CB C -19.008 -74.264 11.805 1.00 . A A . 106 ALA CB 1 1
14 29384 1 1 106 ALA H H -19.841 -71.867 11.705 1.00 . A A . 106 ALA H 1 1
14 29385 1 1 106 ALA HA H -19.970 -74.079 9.899 1.00 . A A . 106 ALA HA 1 1
14 29386 1 1 106 ALA HB1 H -18.872 -75.336 11.719 1.00 . A A . 106 ALA HB1 1 1
14 29387 1 1 106 ALA HB2 H -19.199 -74.012 12.842 1.00 . A A . 106 ALA HB2 1 1
14 29388 1 1 106 ALA HB3 H -18.104 -73.765 11.482 1.00 . A A . 106 ALA HB3 1 1
14 29389 1 1 106 ALA N N -20.325 -72.344 10.998 1.00 . A A . 106 ALA N 1 1
14 29390 1 1 106 ALA O O -22.214 -75.077 10.529 1.00 . A A . 106 ALA O 1 1
14 29391 1 1 107 GLY C C -23.309 -74.445 14.603 1.00 . A A . 107 GLY C 1 1
14 29392 1 1 107 GLY CA C -23.004 -75.017 13.232 1.00 . A A . 107 GLY CA 1 1
14 29393 1 1 107 GLY H H -21.205 -73.902 13.241 1.00 . A A . 107 GLY H 1 1
14 29394 1 1 107 GLY HA2 H -23.855 -74.835 12.583 1.00 . A A . 107 GLY HA2 1 1
14 29395 1 1 107 GLY HA3 H -22.851 -76.086 13.321 1.00 . A A . 107 GLY HA3 1 1
14 29396 1 1 107 GLY N N -21.804 -74.411 12.654 1.00 . A A . 107 GLY N 1 1
14 29397 1 1 107 GLY O O -22.795 -73.376 14.965 1.00 . A A . 107 GLY O 1 1
14 29398 1 1 108 LEU C C -22.974 -75.362 17.506 1.00 . A A . 108 LEU C 1 1
14 29399 1 1 108 LEU CA C -24.288 -74.936 16.819 1.00 . A A . 108 LEU CA 1 1
14 29400 1 1 108 LEU CB C -25.498 -75.730 17.380 1.00 . A A . 108 LEU CB 1 1
14 29401 1 1 108 LEU CD1 C -26.059 -74.199 19.364 1.00 . A A . 108 LEU CD1 1 1
14 29402 1 1 108 LEU CD2 C -26.882 -76.601 19.349 1.00 . A A . 108 LEU CD2 1 1
14 29403 1 1 108 LEU CG C -25.753 -75.638 18.919 1.00 . A A . 108 LEU CG 1 1
14 29404 1 1 108 LEU H H -24.653 -75.895 14.965 1.00 . A A . 108 LEU H 1 1
14 29405 1 1 108 LEU HA H -24.451 -73.865 16.972 1.00 . A A . 108 LEU HA 1 1
14 29406 1 1 108 LEU HB2 H -26.390 -75.382 16.870 1.00 . A A . 108 LEU HB2 1 1
14 29407 1 1 108 LEU HB3 H -25.356 -76.776 17.122 1.00 . A A . 108 LEU HB3 1 1
14 29408 1 1 108 LEU HD11 H -25.227 -73.557 19.113 1.00 . A A . 108 LEU HD11 1 1
14 29409 1 1 108 LEU HD12 H -26.215 -74.173 20.438 1.00 . A A . 108 LEU HD12 1 1
14 29410 1 1 108 LEU HD13 H -26.949 -73.840 18.864 1.00 . A A . 108 LEU HD13 1 1
14 29411 1 1 108 LEU HD21 H -27.807 -76.325 18.856 1.00 . A A . 108 LEU HD21 1 1
14 29412 1 1 108 LEU HD22 H -27.015 -76.546 20.422 1.00 . A A . 108 LEU HD22 1 1
14 29413 1 1 108 LEU HD23 H -26.621 -77.616 19.078 1.00 . A A . 108 LEU HD23 1 1
14 29414 1 1 108 LEU HG H -24.852 -75.942 19.436 1.00 . A A . 108 LEU HG 1 1
14 29415 1 1 108 LEU N N -24.138 -75.172 15.376 1.00 . A A . 108 LEU N 1 1
14 29416 1 1 108 LEU O O -22.484 -76.474 17.284 1.00 . A A . 108 LEU O 1 1
14 29417 1 1 109 ALA C C -21.539 -74.240 20.605 1.00 . A A . 109 ALA C 1 1
14 29418 1 1 109 ALA CA C -21.253 -74.722 19.174 1.00 . A A . 109 ALA CA 1 1
14 29419 1 1 109 ALA CB C -20.031 -73.999 18.571 1.00 . A A . 109 ALA CB 1 1
14 29420 1 1 109 ALA H H -22.837 -73.585 18.377 1.00 . A A . 109 ALA H 1 1
14 29421 1 1 109 ALA HA H -21.049 -75.791 19.193 1.00 . A A . 109 ALA HA 1 1
14 29422 1 1 109 ALA HB1 H -19.156 -74.190 19.181 1.00 . A A . 109 ALA HB1 1 1
14 29423 1 1 109 ALA HB2 H -20.214 -72.933 18.533 1.00 . A A . 109 ALA HB2 1 1
14 29424 1 1 109 ALA HB3 H -19.852 -74.364 17.566 1.00 . A A . 109 ALA HB3 1 1
14 29425 1 1 109 ALA N N -22.432 -74.471 18.333 1.00 . A A . 109 ALA N 1 1
14 29426 1 1 109 ALA O O -22.560 -73.616 20.869 1.00 . A A . 109 ALA O 1 1
14 29427 1 1 110 VAL C C -19.308 -73.382 23.147 1.00 . A A . 110 VAL C 1 1
14 29428 1 1 110 VAL CA C -20.645 -74.090 22.916 1.00 . A A . 110 VAL CA 1 1
14 29429 1 1 110 VAL CB C -20.833 -75.253 23.975 1.00 . A A . 110 VAL CB 1 1
14 29430 1 1 110 VAL CG1 C -19.700 -76.322 23.908 1.00 . A A . 110 VAL CG1 1 1
14 29431 1 1 110 VAL CG2 C -21.008 -74.689 25.406 1.00 . A A . 110 VAL CG2 1 1
14 29432 1 1 110 VAL H H -20.072 -75.372 21.346 1.00 . A A . 110 VAL H 1 1
14 29433 1 1 110 VAL HA H -21.461 -73.377 23.030 1.00 . A A . 110 VAL HA 1 1
14 29434 1 1 110 VAL HB H -21.750 -75.766 23.717 1.00 . A A . 110 VAL HB 1 1
14 29435 1 1 110 VAL HG11 H -19.909 -77.120 24.606 1.00 . A A . 110 VAL HG11 1 1
14 29436 1 1 110 VAL HG12 H -18.748 -75.869 24.160 1.00 . A A . 110 VAL HG12 1 1
14 29437 1 1 110 VAL HG13 H -19.638 -76.736 22.903 1.00 . A A . 110 VAL HG13 1 1
14 29438 1 1 110 VAL HG21 H -21.158 -75.503 26.105 1.00 . A A . 110 VAL HG21 1 1
14 29439 1 1 110 VAL HG22 H -21.869 -74.033 25.439 1.00 . A A . 110 VAL HG22 1 1
14 29440 1 1 110 VAL HG23 H -20.124 -74.130 25.695 1.00 . A A . 110 VAL HG23 1 1
14 29441 1 1 110 VAL N N -20.669 -74.631 21.545 1.00 . A A . 110 VAL N 1 1
14 29442 1 1 110 VAL O O -18.267 -73.928 22.789 1.00 . A A . 110 VAL O 1 1
14 29443 1 1 111 VAL C C -17.409 -72.245 25.256 1.00 . A A . 111 VAL C 1 1
14 29444 1 1 111 VAL CA C -18.057 -71.485 24.072 1.00 . A A . 111 VAL CA 1 1
14 29445 1 1 111 VAL CB C -18.223 -69.941 24.356 1.00 . A A . 111 VAL CB 1 1
14 29446 1 1 111 VAL CG1 C -18.933 -69.236 23.170 1.00 . A A . 111 VAL CG1 1 1
14 29447 1 1 111 VAL CG2 C -18.941 -69.640 25.684 1.00 . A A . 111 VAL CG2 1 1
14 29448 1 1 111 VAL H H -20.168 -71.698 23.861 1.00 . A A . 111 VAL H 1 1
14 29449 1 1 111 VAL HA H -17.390 -71.582 23.204 1.00 . A A . 111 VAL HA 1 1
14 29450 1 1 111 VAL HB H -17.222 -69.522 24.425 1.00 . A A . 111 VAL HB 1 1
14 29451 1 1 111 VAL HG11 H -19.931 -69.637 23.045 1.00 . A A . 111 VAL HG11 1 1
14 29452 1 1 111 VAL HG12 H -18.372 -69.394 22.256 1.00 . A A . 111 VAL HG12 1 1
14 29453 1 1 111 VAL HG13 H -18.999 -68.170 23.361 1.00 . A A . 111 VAL HG13 1 1
14 29454 1 1 111 VAL HG21 H -19.936 -70.062 25.669 1.00 . A A . 111 VAL HG21 1 1
14 29455 1 1 111 VAL HG22 H -19.008 -68.570 25.833 1.00 . A A . 111 VAL HG22 1 1
14 29456 1 1 111 VAL HG23 H -18.384 -70.077 26.506 1.00 . A A . 111 VAL HG23 1 1
14 29457 1 1 111 VAL N N -19.316 -72.157 23.706 1.00 . A A . 111 VAL N 1 1
14 29458 1 1 111 VAL O O -18.023 -72.453 26.309 1.00 . A A . 111 VAL O 1 1
14 29459 1 1 112 THR C C -14.160 -72.907 26.411 1.00 . A A . 112 THR C 1 1
14 29460 1 1 112 THR CA C -15.459 -73.602 25.955 1.00 . A A . 112 THR CA 1 1
14 29461 1 1 112 THR CB C -15.177 -74.996 25.290 1.00 . A A . 112 THR CB 1 1
14 29462 1 1 112 THR CG2 C -14.432 -74.852 23.954 1.00 . A A . 112 THR CG2 1 1
14 29463 1 1 112 THR H H -15.774 -72.524 24.160 1.00 . A A . 112 THR H 1 1
14 29464 1 1 112 THR HA H -16.074 -73.769 26.835 1.00 . A A . 112 THR HA 1 1
14 29465 1 1 112 THR HB H -16.138 -75.466 25.089 1.00 . A A . 112 THR HB 1 1
14 29466 1 1 112 THR HG1 H -13.509 -75.633 26.145 1.00 . A A . 112 THR HG1 1 1
14 29467 1 1 112 THR HG21 H -14.225 -75.832 23.550 1.00 . A A . 112 THR HG21 1 1
14 29468 1 1 112 THR HG22 H -13.500 -74.324 24.107 1.00 . A A . 112 THR HG22 1 1
14 29469 1 1 112 THR HG23 H -15.049 -74.302 23.252 1.00 . A A . 112 THR HG23 1 1
14 29470 1 1 112 THR N N -16.200 -72.745 25.014 1.00 . A A . 112 THR N 1 1
14 29471 1 1 112 THR O O -13.321 -73.498 27.099 1.00 . A A . 112 THR O 1 1
14 29472 1 1 112 THR OG1 O -14.446 -75.862 26.175 1.00 . A A . 112 THR OG1 1 1
14 29473 1 1 113 SER C C -13.589 -69.278 26.568 1.00 . A A . 113 SER C 1 1
14 29474 1 1 113 SER CA C -13.013 -70.705 26.558 1.00 . A A . 113 SER CA 1 1
14 29475 1 1 113 SER CB C -11.726 -70.778 25.707 1.00 . A A . 113 SER CB 1 1
14 29476 1 1 113 SER H H -14.699 -71.250 25.415 1.00 . A A . 113 SER H 1 1
14 29477 1 1 113 SER HA H -12.785 -70.986 27.584 1.00 . A A . 113 SER HA 1 1
14 29478 1 1 113 SER HB2 H -11.384 -71.805 25.663 1.00 . A A . 113 SER HB2 1 1
14 29479 1 1 113 SER HB3 H -11.931 -70.431 24.708 1.00 . A A . 113 SER HB3 1 1
14 29480 1 1 113 SER HG H -10.370 -70.394 27.075 1.00 . A A . 113 SER HG 1 1
14 29481 1 1 113 SER N N -14.045 -71.617 26.052 1.00 . A A . 113 SER N 1 1
14 29482 1 1 113 SER O O -14.559 -68.988 25.854 1.00 . A A . 113 SER O 1 1
14 29483 1 1 113 SER OG O -10.685 -69.984 26.260 1.00 . A A . 113 SER OG 1 1
14 29484 1 1 114 ARG C C -13.027 -66.140 26.307 1.00 . A A . 114 ARG C 1 1
14 29485 1 1 114 ARG CA C -13.416 -67.000 27.559 1.00 . A A . 114 ARG CA 1 1
14 29486 1 1 114 ARG CB C -12.808 -66.448 28.903 1.00 . A A . 114 ARG CB 1 1
14 29487 1 1 114 ARG CD C -10.532 -65.309 28.376 1.00 . A A . 114 ARG CD 1 1
14 29488 1 1 114 ARG CG C -11.253 -66.498 29.040 1.00 . A A . 114 ARG CG 1 1
14 29489 1 1 114 ARG CZ C -8.196 -64.521 27.952 1.00 . A A . 114 ARG CZ 1 1
14 29490 1 1 114 ARG H H -12.237 -68.728 27.929 1.00 . A A . 114 ARG H 1 1
14 29491 1 1 114 ARG HA H -14.501 -66.996 27.644 1.00 . A A . 114 ARG HA 1 1
14 29492 1 1 114 ARG HB2 H -13.125 -65.417 29.025 1.00 . A A . 114 ARG HB2 1 1
14 29493 1 1 114 ARG HB3 H -13.235 -67.021 29.721 1.00 . A A . 114 ARG HB3 1 1
14 29494 1 1 114 ARG HD2 H -10.863 -65.232 27.347 1.00 . A A . 114 ARG HD2 1 1
14 29495 1 1 114 ARG HD3 H -10.804 -64.400 28.903 1.00 . A A . 114 ARG HD3 1 1
14 29496 1 1 114 ARG HE H -8.703 -66.296 28.738 1.00 . A A . 114 ARG HE 1 1
14 29497 1 1 114 ARG HG2 H -10.994 -66.506 30.096 1.00 . A A . 114 ARG HG2 1 1
14 29498 1 1 114 ARG HG3 H -10.895 -67.419 28.592 1.00 . A A . 114 ARG HG3 1 1
14 29499 1 1 114 ARG HH11 H -9.612 -63.158 27.438 1.00 . A A . 114 ARG HH11 1 1
14 29500 1 1 114 ARG HH12 H -7.973 -62.669 27.158 1.00 . A A . 114 ARG HH12 1 1
14 29501 1 1 114 ARG HH21 H -6.548 -65.636 28.349 1.00 . A A . 114 ARG HH21 1 1
14 29502 1 1 114 ARG HH22 H -6.235 -64.063 27.681 1.00 . A A . 114 ARG HH22 1 1
14 29503 1 1 114 ARG N N -12.994 -68.408 27.400 1.00 . A A . 114 ARG N 1 1
14 29504 1 1 114 ARG NE N -9.064 -65.450 28.388 1.00 . A A . 114 ARG NE 1 1
14 29505 1 1 114 ARG NH1 N -8.626 -63.356 27.476 1.00 . A A . 114 ARG NH1 1 1
14 29506 1 1 114 ARG NH2 N -6.889 -64.760 27.995 1.00 . A A . 114 ARG NH2 1 1
14 29507 1 1 114 ARG O O -12.257 -66.616 25.457 1.00 . A A . 114 ARG O 1 1
14 29508 1 1 115 PRO C C -11.643 -63.562 25.235 1.00 . A A . 115 PRO C 1 1
14 29509 1 1 115 PRO CA C -13.135 -63.946 25.080 1.00 . A A . 115 PRO CA 1 1
14 29510 1 1 115 PRO CB C -14.075 -62.709 25.256 1.00 . A A . 115 PRO CB 1 1
14 29511 1 1 115 PRO CD C -14.718 -64.312 26.919 1.00 . A A . 115 PRO CD 1 1
14 29512 1 1 115 PRO CG C -14.602 -62.828 26.654 1.00 . A A . 115 PRO CG 1 1
14 29513 1 1 115 PRO HA H -13.291 -64.381 24.092 1.00 . A A . 115 PRO HA 1 1
14 29514 1 1 115 PRO HB2 H -13.526 -61.786 25.112 1.00 . A A . 115 PRO HB2 1 1
14 29515 1 1 115 PRO HB3 H -14.882 -62.758 24.529 1.00 . A A . 115 PRO HB3 1 1
14 29516 1 1 115 PRO HD2 H -14.616 -64.518 27.978 1.00 . A A . 115 PRO HD2 1 1
14 29517 1 1 115 PRO HD3 H -15.666 -64.697 26.555 1.00 . A A . 115 PRO HD3 1 1
14 29518 1 1 115 PRO HG2 H -13.906 -62.370 27.352 1.00 . A A . 115 PRO HG2 1 1
14 29519 1 1 115 PRO HG3 H -15.572 -62.352 26.730 1.00 . A A . 115 PRO HG3 1 1
14 29520 1 1 115 PRO N N -13.581 -64.887 26.141 1.00 . A A . 115 PRO N 1 1
14 29521 1 1 115 PRO O O -11.253 -62.943 26.237 1.00 . A A . 115 PRO O 1 1
14 29522 1 1 116 GLY C C -9.157 -62.105 24.017 1.00 . A A . 116 GLY C 1 1
14 29523 1 1 116 GLY CA C -9.396 -63.608 24.179 1.00 . A A . 116 GLY CA 1 1
14 29524 1 1 116 GLY H H -11.197 -64.525 23.531 1.00 . A A . 116 GLY H 1 1
14 29525 1 1 116 GLY HA2 H -8.909 -63.951 25.085 1.00 . A A . 116 GLY HA2 1 1
14 29526 1 1 116 GLY HA3 H -8.955 -64.116 23.336 1.00 . A A . 116 GLY HA3 1 1
14 29527 1 1 116 GLY N N -10.823 -63.964 24.240 1.00 . A A . 116 GLY N 1 1
14 29528 1 1 116 GLY O O -10.110 -61.354 23.799 1.00 . A A . 116 GLY O 1 1
14 29529 1 1 117 GLN C C -7.759 -59.748 22.507 1.00 . A A . 117 GLN C 1 1
14 29530 1 1 117 GLN CA C -7.511 -60.224 23.962 1.00 . A A . 117 GLN CA 1 1
14 29531 1 1 117 GLN CB C -6.030 -59.997 24.355 1.00 . A A . 117 GLN CB 1 1
14 29532 1 1 117 GLN CD C -3.555 -60.437 23.828 1.00 . A A . 117 GLN CD 1 1
14 29533 1 1 117 GLN CG C -5.008 -60.792 23.515 1.00 . A A . 117 GLN CG 1 1
14 29534 1 1 117 GLN H H -7.190 -62.303 24.372 1.00 . A A . 117 GLN H 1 1
14 29535 1 1 117 GLN HA H -8.139 -59.634 24.626 1.00 . A A . 117 GLN HA 1 1
14 29536 1 1 117 GLN HB2 H -5.803 -58.940 24.256 1.00 . A A . 117 GLN HB2 1 1
14 29537 1 1 117 GLN HB3 H -5.904 -60.274 25.396 1.00 . A A . 117 GLN HB3 1 1
14 29538 1 1 117 GLN HE21 H -3.608 -58.966 22.492 1.00 . A A . 117 GLN HE21 1 1
14 29539 1 1 117 GLN HE22 H -2.110 -59.169 23.328 1.00 . A A . 117 GLN HE22 1 1
14 29540 1 1 117 GLN HG2 H -5.151 -61.853 23.698 1.00 . A A . 117 GLN HG2 1 1
14 29541 1 1 117 GLN HG3 H -5.193 -60.595 22.463 1.00 . A A . 117 GLN HG3 1 1
14 29542 1 1 117 GLN N N -7.890 -61.656 24.142 1.00 . A A . 117 GLN N 1 1
14 29543 1 1 117 GLN NE2 N -3.039 -59.423 23.149 1.00 . A A . 117 GLN NE2 1 1
14 29544 1 1 117 GLN O O -7.967 -58.559 22.247 1.00 . A A . 117 GLN O 1 1
14 29545 1 1 117 GLN OE1 O -2.911 -61.053 24.681 1.00 . A A . 117 GLN OE1 1 1
14 29546 1 1 118 ASP C C -9.604 -60.386 19.939 1.00 . A A . 118 ASP C 1 1
14 29547 1 1 118 ASP CA C -8.079 -60.564 20.158 1.00 . A A . 118 ASP CA 1 1
14 29548 1 1 118 ASP CB C -7.532 -61.786 19.372 1.00 . A A . 118 ASP CB 1 1
14 29549 1 1 118 ASP CG C -7.952 -63.130 19.995 1.00 . A A . 118 ASP CG 1 1
14 29550 1 1 118 ASP H H -7.501 -61.618 21.897 1.00 . A A . 118 ASP H 1 1
14 29551 1 1 118 ASP HA H -7.581 -59.672 19.800 1.00 . A A . 118 ASP HA 1 1
14 29552 1 1 118 ASP HB2 H -7.883 -61.739 18.343 1.00 . A A . 118 ASP HB2 1 1
14 29553 1 1 118 ASP HB3 H -6.447 -61.736 19.360 1.00 . A A . 118 ASP HB3 1 1
14 29554 1 1 118 ASP N N -7.746 -60.725 21.591 1.00 . A A . 118 ASP N 1 1
14 29555 1 1 118 ASP O O -10.039 -60.036 18.838 1.00 . A A . 118 ASP O 1 1
14 29556 1 1 118 ASP OD1 O -7.286 -63.591 20.950 1.00 . A A . 118 ASP OD1 1 1
14 29557 1 1 118 ASP OD2 O -8.956 -63.703 19.569 1.00 . A A . 118 ASP OD2 1 1
14 29558 1 1 119 GLY C C -12.669 -61.664 20.661 1.00 . A A . 119 GLY C 1 1
14 29559 1 1 119 GLY CA C -11.849 -60.426 21.002 1.00 . A A . 119 GLY CA 1 1
14 29560 1 1 119 GLY H H -9.982 -61.034 21.791 1.00 . A A . 119 GLY H 1 1
14 29561 1 1 119 GLY HA2 H -12.132 -60.091 21.992 1.00 . A A . 119 GLY HA2 1 1
14 29562 1 1 119 GLY HA3 H -12.096 -59.643 20.296 1.00 . A A . 119 GLY HA3 1 1
14 29563 1 1 119 GLY N N -10.396 -60.658 20.997 1.00 . A A . 119 GLY N 1 1
14 29564 1 1 119 GLY O O -13.890 -61.680 20.866 1.00 . A A . 119 GLY O 1 1
14 29565 1 1 120 VAL C C -12.840 -64.913 20.846 1.00 . A A . 120 VAL C 1 1
14 29566 1 1 120 VAL CA C -12.654 -63.936 19.666 1.00 . A A . 120 VAL CA 1 1
14 29567 1 1 120 VAL CB C -11.816 -64.596 18.510 1.00 . A A . 120 VAL CB 1 1
14 29568 1 1 120 VAL CG1 C -12.388 -65.950 18.057 1.00 . A A . 120 VAL CG1 1 1
14 29569 1 1 120 VAL CG2 C -11.676 -63.627 17.310 1.00 . A A . 120 VAL CG2 1 1
14 29570 1 1 120 VAL H H -11.029 -62.623 20.025 1.00 . A A . 120 VAL H 1 1
14 29571 1 1 120 VAL HA H -13.635 -63.677 19.264 1.00 . A A . 120 VAL HA 1 1
14 29572 1 1 120 VAL HB H -10.811 -64.775 18.900 1.00 . A A . 120 VAL HB 1 1
14 29573 1 1 120 VAL HG11 H -11.776 -66.367 17.264 1.00 . A A . 120 VAL HG11 1 1
14 29574 1 1 120 VAL HG12 H -13.400 -65.817 17.693 1.00 . A A . 120 VAL HG12 1 1
14 29575 1 1 120 VAL HG13 H -12.400 -66.640 18.891 1.00 . A A . 120 VAL HG13 1 1
14 29576 1 1 120 VAL HG21 H -11.179 -62.719 17.631 1.00 . A A . 120 VAL HG21 1 1
14 29577 1 1 120 VAL HG22 H -12.654 -63.375 16.922 1.00 . A A . 120 VAL HG22 1 1
14 29578 1 1 120 VAL HG23 H -11.090 -64.093 16.526 1.00 . A A . 120 VAL HG23 1 1
14 29579 1 1 120 VAL N N -12.004 -62.696 20.119 1.00 . A A . 120 VAL N 1 1
14 29580 1 1 120 VAL O O -11.942 -65.074 21.680 1.00 . A A . 120 VAL O 1 1
14 29581 1 1 121 ILE C C -14.351 -67.912 21.444 1.00 . A A . 121 ILE C 1 1
14 29582 1 1 121 ILE CA C -14.411 -66.468 21.995 1.00 . A A . 121 ILE CA 1 1
14 29583 1 1 121 ILE CB C -15.874 -66.173 22.559 1.00 . A A . 121 ILE CB 1 1
14 29584 1 1 121 ILE CD1 C -16.434 -63.815 21.539 1.00 . A A . 121 ILE CD1 1 1
14 29585 1 1 121 ILE CG1 C -16.152 -64.641 22.789 1.00 . A A . 121 ILE CG1 1 1
14 29586 1 1 121 ILE CG2 C -16.102 -66.945 23.882 1.00 . A A . 121 ILE CG2 1 1
14 29587 1 1 121 ILE H H -14.666 -65.407 20.172 1.00 . A A . 121 ILE H 1 1
14 29588 1 1 121 ILE HA H -13.694 -66.364 22.810 1.00 . A A . 121 ILE HA 1 1
14 29589 1 1 121 ILE HB H -16.596 -66.552 21.833 1.00 . A A . 121 ILE HB 1 1
14 29590 1 1 121 ILE HD11 H -16.631 -62.790 21.822 1.00 . A A . 121 ILE HD11 1 1
14 29591 1 1 121 ILE HD12 H -17.297 -64.216 21.028 1.00 . A A . 121 ILE HD12 1 1
14 29592 1 1 121 ILE HD13 H -15.577 -63.845 20.879 1.00 . A A . 121 ILE HD13 1 1
14 29593 1 1 121 ILE HG12 H -17.017 -64.527 23.430 1.00 . A A . 121 ILE HG12 1 1
14 29594 1 1 121 ILE HG13 H -15.297 -64.198 23.285 1.00 . A A . 121 ILE HG13 1 1
14 29595 1 1 121 ILE HG21 H -17.106 -66.759 24.249 1.00 . A A . 121 ILE HG21 1 1
14 29596 1 1 121 ILE HG22 H -15.386 -66.619 24.629 1.00 . A A . 121 ILE HG22 1 1
14 29597 1 1 121 ILE HG23 H -15.978 -68.007 23.712 1.00 . A A . 121 ILE HG23 1 1
14 29598 1 1 121 ILE N N -14.025 -65.552 20.904 1.00 . A A . 121 ILE N 1 1
14 29599 1 1 121 ILE O O -15.125 -68.256 20.549 1.00 . A A . 121 ILE O 1 1
14 29600 1 1 122 ASN C C -14.371 -71.072 21.817 1.00 . A A . 122 ASN C 1 1
14 29601 1 1 122 ASN CA C -13.216 -70.123 21.434 1.00 . A A . 122 ASN CA 1 1
14 29602 1 1 122 ASN CB C -11.848 -70.708 21.895 1.00 . A A . 122 ASN CB 1 1
14 29603 1 1 122 ASN CG C -10.627 -70.061 21.215 1.00 . A A . 122 ASN CG 1 1
14 29604 1 1 122 ASN H H -12.909 -68.460 22.747 1.00 . A A . 122 ASN H 1 1
14 29605 1 1 122 ASN HA H -13.192 -70.041 20.345 1.00 . A A . 122 ASN HA 1 1
14 29606 1 1 122 ASN HB2 H -11.747 -70.565 22.956 1.00 . A A . 122 ASN HB2 1 1
14 29607 1 1 122 ASN HB3 H -11.827 -71.776 21.684 1.00 . A A . 122 ASN HB3 1 1
14 29608 1 1 122 ASN HD21 H -11.471 -68.257 21.223 1.00 . A A . 122 ASN HD21 1 1
14 29609 1 1 122 ASN HD22 H -9.889 -68.331 20.549 1.00 . A A . 122 ASN HD22 1 1
14 29610 1 1 122 ASN N N -13.434 -68.754 21.971 1.00 . A A . 122 ASN N 1 1
14 29611 1 1 122 ASN ND2 N -10.669 -68.752 20.970 1.00 . A A . 122 ASN ND2 1 1
14 29612 1 1 122 ASN O O -14.812 -71.093 22.973 1.00 . A A . 122 ASN O 1 1
14 29613 1 1 122 ASN OD1 O -9.638 -70.735 20.932 1.00 . A A . 122 ASN OD1 1 1
14 29614 1 1 123 ALA C C -15.688 -74.214 20.533 1.00 . A A . 123 ALA C 1 1
14 29615 1 1 123 ALA CA C -16.011 -72.751 20.948 1.00 . A A . 123 ALA CA 1 1
14 29616 1 1 123 ALA CB C -17.159 -72.168 20.100 1.00 . A A . 123 ALA CB 1 1
14 29617 1 1 123 ALA H H -14.344 -71.869 19.978 1.00 . A A . 123 ALA H 1 1
14 29618 1 1 123 ALA HA H -16.337 -72.759 21.988 1.00 . A A . 123 ALA HA 1 1
14 29619 1 1 123 ALA HB1 H -18.052 -72.767 20.233 1.00 . A A . 123 ALA HB1 1 1
14 29620 1 1 123 ALA HB2 H -16.879 -72.170 19.052 1.00 . A A . 123 ALA HB2 1 1
14 29621 1 1 123 ALA HB3 H -17.360 -71.153 20.413 1.00 . A A . 123 ALA HB3 1 1
14 29622 1 1 123 ALA N N -14.830 -71.871 20.829 1.00 . A A . 123 ALA N 1 1
14 29623 1 1 123 ALA O O -14.581 -74.495 20.082 1.00 . A A . 123 ALA O 1 1
14 29624 1 1 124 VAL C C -18.012 -76.873 19.678 1.00 . A A . 124 VAL C 1 1
14 29625 1 1 124 VAL CA C -16.620 -76.533 20.232 1.00 . A A . 124 VAL CA 1 1
14 29626 1 1 124 VAL CB C -16.198 -77.598 21.336 1.00 . A A . 124 VAL CB 1 1
14 29627 1 1 124 VAL CG1 C -16.685 -79.035 21.010 1.00 . A A . 124 VAL CG1 1 1
14 29628 1 1 124 VAL CG2 C -14.664 -77.598 21.544 1.00 . A A . 124 VAL CG2 1 1
14 29629 1 1 124 VAL H H -17.330 -74.945 21.433 1.00 . A A . 124 VAL H 1 1
14 29630 1 1 124 VAL HA H -15.903 -76.574 19.413 1.00 . A A . 124 VAL HA 1 1
14 29631 1 1 124 VAL HB H -16.670 -77.301 22.274 1.00 . A A . 124 VAL HB 1 1
14 29632 1 1 124 VAL HG11 H -16.318 -79.342 20.039 1.00 . A A . 124 VAL HG11 1 1
14 29633 1 1 124 VAL HG12 H -17.771 -79.046 21.004 1.00 . A A . 124 VAL HG12 1 1
14 29634 1 1 124 VAL HG13 H -16.334 -79.727 21.766 1.00 . A A . 124 VAL HG13 1 1
14 29635 1 1 124 VAL HG21 H -14.340 -76.609 21.843 1.00 . A A . 124 VAL HG21 1 1
14 29636 1 1 124 VAL HG22 H -14.163 -77.871 20.621 1.00 . A A . 124 VAL HG22 1 1
14 29637 1 1 124 VAL HG23 H -14.398 -78.304 22.319 1.00 . A A . 124 VAL HG23 1 1
14 29638 1 1 124 VAL N N -16.634 -75.149 20.780 1.00 . A A . 124 VAL N 1 1
14 29639 1 1 124 VAL O O -19.001 -76.668 20.380 1.00 . A A . 124 VAL O 1 1
14 29640 1 1 125 LEU C C -20.146 -78.831 18.589 1.00 . A A . 125 LEU C 1 1
14 29641 1 1 125 LEU CA C -19.362 -77.770 17.788 1.00 . A A . 125 LEU CA 1 1
14 29642 1 1 125 LEU CB C -19.153 -78.285 16.337 1.00 . A A . 125 LEU CB 1 1
14 29643 1 1 125 LEU CD1 C -18.356 -77.908 13.929 1.00 . A A . 125 LEU CD1 1 1
14 29644 1 1 125 LEU CD2 C -19.736 -76.112 15.108 1.00 . A A . 125 LEU CD2 1 1
14 29645 1 1 125 LEU CG C -18.688 -77.241 15.279 1.00 . A A . 125 LEU CG 1 1
14 29646 1 1 125 LEU H H -17.235 -77.601 17.961 1.00 . A A . 125 LEU H 1 1
14 29647 1 1 125 LEU HA H -19.948 -76.855 17.747 1.00 . A A . 125 LEU HA 1 1
14 29648 1 1 125 LEU HB2 H -18.419 -79.080 16.371 1.00 . A A . 125 LEU HB2 1 1
14 29649 1 1 125 LEU HB3 H -20.084 -78.716 15.986 1.00 . A A . 125 LEU HB3 1 1
14 29650 1 1 125 LEU HD11 H -18.053 -77.152 13.214 1.00 . A A . 125 LEU HD11 1 1
14 29651 1 1 125 LEU HD12 H -19.226 -78.430 13.549 1.00 . A A . 125 LEU HD12 1 1
14 29652 1 1 125 LEU HD13 H -17.544 -78.613 14.064 1.00 . A A . 125 LEU HD13 1 1
14 29653 1 1 125 LEU HD21 H -19.883 -75.605 16.052 1.00 . A A . 125 LEU HD21 1 1
14 29654 1 1 125 LEU HD22 H -20.680 -76.527 14.773 1.00 . A A . 125 LEU HD22 1 1
14 29655 1 1 125 LEU HD23 H -19.381 -75.401 14.375 1.00 . A A . 125 LEU HD23 1 1
14 29656 1 1 125 LEU HG H -17.777 -76.788 15.627 1.00 . A A . 125 LEU HG 1 1
14 29657 1 1 125 LEU N N -18.076 -77.429 18.443 1.00 . A A . 125 LEU N 1 1
14 29658 1 1 125 LEU O O -19.669 -79.948 18.809 1.00 . A A . 125 LEU O 1 1
14 29659 1 1 126 LEU C C -22.966 -80.177 18.456 1.00 . A A . 126 LEU C 1 1
14 29660 1 1 126 LEU CA C -22.343 -79.360 19.594 1.00 . A A . 126 LEU CA 1 1
14 29661 1 1 126 LEU CB C -23.400 -78.556 20.387 1.00 . A A . 126 LEU CB 1 1
14 29662 1 1 126 LEU CD1 C -23.892 -76.884 22.278 1.00 . A A . 126 LEU CD1 1 1
14 29663 1 1 126 LEU CD2 C -22.312 -78.835 22.700 1.00 . A A . 126 LEU CD2 1 1
14 29664 1 1 126 LEU CG C -22.846 -77.825 21.653 1.00 . A A . 126 LEU CG 1 1
14 29665 1 1 126 LEU H H -21.570 -77.488 18.963 1.00 . A A . 126 LEU H 1 1
14 29666 1 1 126 LEU HA H -21.833 -80.041 20.273 1.00 . A A . 126 LEU HA 1 1
14 29667 1 1 126 LEU HB2 H -23.836 -77.814 19.721 1.00 . A A . 126 LEU HB2 1 1
14 29668 1 1 126 LEU HB3 H -24.190 -79.233 20.702 1.00 . A A . 126 LEU HB3 1 1
14 29669 1 1 126 LEU HD11 H -24.207 -76.154 21.546 1.00 . A A . 126 LEU HD11 1 1
14 29670 1 1 126 LEU HD12 H -23.449 -76.367 23.124 1.00 . A A . 126 LEU HD12 1 1
14 29671 1 1 126 LEU HD13 H -24.752 -77.450 22.614 1.00 . A A . 126 LEU HD13 1 1
14 29672 1 1 126 LEU HD21 H -21.521 -79.433 22.264 1.00 . A A . 126 LEU HD21 1 1
14 29673 1 1 126 LEU HD22 H -23.111 -79.491 23.031 1.00 . A A . 126 LEU HD22 1 1
14 29674 1 1 126 LEU HD23 H -21.920 -78.298 23.556 1.00 . A A . 126 LEU HD23 1 1
14 29675 1 1 126 LEU HG H -22.009 -77.207 21.349 1.00 . A A . 126 LEU HG 1 1
14 29676 1 1 126 LEU N N -21.344 -78.438 19.031 1.00 . A A . 126 LEU N 1 1
14 29677 1 1 126 LEU O O -23.334 -81.336 18.638 1.00 . A A . 126 LEU O 1 1
14 29678 1 1 127 LYS C C -22.134 -81.048 15.562 1.00 . A A . 127 LYS C 1 1
14 29679 1 1 127 LYS CA C -23.364 -80.238 16.015 1.00 . A A . 127 LYS CA 1 1
14 29680 1 1 127 LYS CB C -23.794 -79.227 14.910 1.00 . A A . 127 LYS CB 1 1
14 29681 1 1 127 LYS CD C -26.336 -79.581 15.154 1.00 . A A . 127 LYS CD 1 1
14 29682 1 1 127 LYS CE C -26.500 -80.334 13.818 1.00 . A A . 127 LYS CE 1 1
14 29683 1 1 127 LYS CG C -25.169 -78.566 15.138 1.00 . A A . 127 LYS CG 1 1
14 29684 1 1 127 LYS H H -22.903 -78.576 17.246 1.00 . A A . 127 LYS H 1 1
14 29685 1 1 127 LYS HA H -24.188 -80.925 16.203 1.00 . A A . 127 LYS HA 1 1
14 29686 1 1 127 LYS HB2 H -23.047 -78.439 14.850 1.00 . A A . 127 LYS HB2 1 1
14 29687 1 1 127 LYS HB3 H -23.821 -79.741 13.954 1.00 . A A . 127 LYS HB3 1 1
14 29688 1 1 127 LYS HD2 H -26.160 -80.304 15.941 1.00 . A A . 127 LYS HD2 1 1
14 29689 1 1 127 LYS HD3 H -27.254 -79.046 15.370 1.00 . A A . 127 LYS HD3 1 1
14 29690 1 1 127 LYS HE2 H -26.735 -79.623 13.038 1.00 . A A . 127 LYS HE2 1 1
14 29691 1 1 127 LYS HE3 H -25.569 -80.831 13.577 1.00 . A A . 127 LYS HE3 1 1
14 29692 1 1 127 LYS HG2 H -25.150 -78.046 16.086 1.00 . A A . 127 LYS HG2 1 1
14 29693 1 1 127 LYS HG3 H -25.344 -77.843 14.346 1.00 . A A . 127 LYS HG3 1 1
14 29694 1 1 127 LYS HZ1 H -27.714 -81.792 12.947 1.00 . A A . 127 LYS HZ1 1 1
14 29695 1 1 127 LYS HZ2 H -28.476 -80.917 14.174 1.00 . A A . 127 LYS HZ2 1 1
14 29696 1 1 127 LYS HZ3 H -27.334 -82.098 14.563 1.00 . A A . 127 LYS HZ3 1 1
14 29697 1 1 127 LYS N N -23.058 -79.545 17.271 1.00 . A A . 127 LYS N 1 1
14 29698 1 1 127 LYS NZ N -27.581 -81.354 13.879 1.00 . A A . 127 LYS NZ 1 1
14 29699 1 1 127 LYS O O -21.211 -80.504 14.943 1.00 . A A . 127 LYS O 1 1
14 29700 1 1 128 ASN C C -21.601 -84.695 15.409 1.00 . A A . 128 ASN C 1 1
14 29701 1 1 128 ASN CA C -21.039 -83.273 15.557 1.00 . A A . 128 ASN CA 1 1
14 29702 1 1 128 ASN CB C -19.906 -83.239 16.613 1.00 . A A . 128 ASN CB 1 1
14 29703 1 1 128 ASN CG C -20.307 -83.787 17.988 1.00 . A A . 128 ASN CG 1 1
14 29704 1 1 128 ASN H H -22.878 -82.687 16.438 1.00 . A A . 128 ASN H 1 1
14 29705 1 1 128 ASN HA H -20.633 -82.967 14.590 1.00 . A A . 128 ASN HA 1 1
14 29706 1 1 128 ASN HB2 H -19.064 -83.819 16.251 1.00 . A A . 128 ASN HB2 1 1
14 29707 1 1 128 ASN HB3 H -19.579 -82.211 16.741 1.00 . A A . 128 ASN HB3 1 1
14 29708 1 1 128 ASN HD21 H -21.002 -82.012 18.539 1.00 . A A . 128 ASN HD21 1 1
14 29709 1 1 128 ASN HD22 H -21.140 -83.271 19.714 1.00 . A A . 128 ASN HD22 1 1
14 29710 1 1 128 ASN N N -22.121 -82.339 15.918 1.00 . A A . 128 ASN N 1 1
14 29711 1 1 128 ASN ND2 N -20.875 -82.940 18.831 1.00 . A A . 128 ASN ND2 1 1
14 29712 1 1 128 ASN O O -22.727 -84.977 15.842 1.00 . A A . 128 ASN O 1 1
14 29713 1 1 128 ASN OD1 O -20.127 -84.973 18.280 1.00 . A A . 128 ASN OD1 1 1
14 29714 1 1 129 GLU C C -20.387 -87.903 15.492 1.00 . A A . 129 GLU C 1 1
14 29715 1 1 129 GLU CA C -21.192 -86.978 14.544 1.00 . A A . 129 GLU CA 1 1
14 29716 1 1 129 GLU CB C -20.931 -87.333 13.037 1.00 . A A . 129 GLU CB 1 1
14 29717 1 1 129 GLU CD C -21.923 -89.729 13.153 1.00 . A A . 129 GLU CD 1 1
14 29718 1 1 129 GLU CG C -21.885 -88.380 12.412 1.00 . A A . 129 GLU CG 1 1
14 29719 1 1 129 GLU H H -19.911 -85.297 14.531 1.00 . A A . 129 GLU H 1 1
14 29720 1 1 129 GLU HA H -22.254 -87.089 14.760 1.00 . A A . 129 GLU HA 1 1
14 29721 1 1 129 GLU HB2 H -21.021 -86.427 12.450 1.00 . A A . 129 GLU HB2 1 1
14 29722 1 1 129 GLU HB3 H -19.909 -87.702 12.929 1.00 . A A . 129 GLU HB3 1 1
14 29723 1 1 129 GLU HG2 H -22.885 -87.962 12.388 1.00 . A A . 129 GLU HG2 1 1
14 29724 1 1 129 GLU HG3 H -21.572 -88.560 11.384 1.00 . A A . 129 GLU HG3 1 1
14 29725 1 1 129 GLU N N -20.802 -85.586 14.806 1.00 . A A . 129 GLU N 1 1
14 29726 1 1 129 GLU O O -19.158 -87.828 15.542 1.00 . A A . 129 GLU O 1 1
14 29727 1 1 129 GLU OE1 O -20.921 -90.469 13.098 1.00 . A A . 129 GLU OE1 1 1
14 29728 1 1 129 GLU OE2 O -22.948 -90.040 13.805 1.00 . A A . 129 GLU OE2 1 1
14 29729 1 1 130 SER C C -21.046 -91.145 16.854 1.00 . A A . 130 SER C 1 1
14 29730 1 1 130 SER CA C -20.513 -89.735 17.165 1.00 . A A . 130 SER CA 1 1
14 29731 1 1 130 SER CB C -20.847 -89.325 18.617 1.00 . A A . 130 SER CB 1 1
14 29732 1 1 130 SER H H -22.070 -88.771 16.114 1.00 . A A . 130 SER H 1 1
14 29733 1 1 130 SER HA H -19.429 -89.734 17.038 1.00 . A A . 130 SER HA 1 1
14 29734 1 1 130 SER HB2 H -20.489 -88.321 18.800 1.00 . A A . 130 SER HB2 1 1
14 29735 1 1 130 SER HB3 H -21.917 -89.354 18.764 1.00 . A A . 130 SER HB3 1 1
14 29736 1 1 130 SER HG H -19.290 -90.013 19.589 1.00 . A A . 130 SER HG 1 1
14 29737 1 1 130 SER N N -21.102 -88.771 16.223 1.00 . A A . 130 SER N 1 1
14 29738 1 1 130 SER O O -22.216 -91.298 16.464 1.00 . A A . 130 SER O 1 1
14 29739 1 1 130 SER OG O -20.238 -90.191 19.563 1.00 . A A . 130 SER OG 1 1
14 29740 1 1 131 GLN C C -21.545 -94.130 17.686 1.00 . A A . 131 GLN C 1 1
14 29741 1 1 131 GLN CA C -20.488 -93.562 16.708 1.00 . A A . 131 GLN CA 1 1
14 29742 1 1 131 GLN CB C -19.178 -94.407 16.714 1.00 . A A . 131 GLN CB 1 1
14 29743 1 1 131 GLN CD C -18.028 -96.668 16.241 1.00 . A A . 131 GLN CD 1 1
14 29744 1 1 131 GLN CG C -19.355 -95.902 16.361 1.00 . A A . 131 GLN CG 1 1
14 29745 1 1 131 GLN H H -19.298 -91.952 17.408 1.00 . A A . 131 GLN H 1 1
14 29746 1 1 131 GLN HA H -20.901 -93.576 15.701 1.00 . A A . 131 GLN HA 1 1
14 29747 1 1 131 GLN HB2 H -18.485 -93.973 15.999 1.00 . A A . 131 GLN HB2 1 1
14 29748 1 1 131 GLN HB3 H -18.727 -94.343 17.701 1.00 . A A . 131 GLN HB3 1 1
14 29749 1 1 131 GLN HE21 H -18.886 -98.350 16.861 1.00 . A A . 131 GLN HE21 1 1
14 29750 1 1 131 GLN HE22 H -17.200 -98.454 16.498 1.00 . A A . 131 GLN HE22 1 1
14 29751 1 1 131 GLN HG2 H -19.960 -96.370 17.130 1.00 . A A . 131 GLN HG2 1 1
14 29752 1 1 131 GLN HG3 H -19.878 -95.977 15.413 1.00 . A A . 131 GLN HG3 1 1
14 29753 1 1 131 GLN N N -20.180 -92.159 17.032 1.00 . A A . 131 GLN N 1 1
14 29754 1 1 131 GLN NE2 N -18.040 -97.952 16.563 1.00 . A A . 131 GLN NE2 1 1
14 29755 1 1 131 GLN O O -21.252 -94.394 18.862 1.00 . A A . 131 GLN O 1 1
14 29756 1 1 131 GLN OE1 O -17.000 -96.113 15.850 1.00 . A A . 131 GLN OE1 1 1
14 29757 1 1 132 ARG C C -24.849 -95.594 16.962 1.00 . A A . 132 ARG C 1 1
14 29758 1 1 132 ARG CA C -23.929 -94.826 17.933 1.00 . A A . 132 ARG CA 1 1
14 29759 1 1 132 ARG CB C -24.712 -93.687 18.648 1.00 . A A . 132 ARG CB 1 1
14 29760 1 1 132 ARG CD C -26.661 -92.963 20.166 1.00 . A A . 132 ARG CD 1 1
14 29761 1 1 132 ARG CG C -25.873 -94.149 19.572 1.00 . A A . 132 ARG CG 1 1
14 29762 1 1 132 ARG CZ C -28.036 -91.047 19.332 1.00 . A A . 132 ARG CZ 1 1
14 29763 1 1 132 ARG H H -22.939 -93.983 16.256 1.00 . A A . 132 ARG H 1 1
14 29764 1 1 132 ARG HA H -23.545 -95.521 18.676 1.00 . A A . 132 ARG HA 1 1
14 29765 1 1 132 ARG HB2 H -24.009 -93.118 19.248 1.00 . A A . 132 ARG HB2 1 1
14 29766 1 1 132 ARG HB3 H -25.124 -93.026 17.890 1.00 . A A . 132 ARG HB3 1 1
14 29767 1 1 132 ARG HD2 H -27.428 -93.344 20.835 1.00 . A A . 132 ARG HD2 1 1
14 29768 1 1 132 ARG HD3 H -25.981 -92.332 20.733 1.00 . A A . 132 ARG HD3 1 1
14 29769 1 1 132 ARG HE H -27.196 -92.456 18.190 1.00 . A A . 132 ARG HE 1 1
14 29770 1 1 132 ARG HG2 H -26.554 -94.763 18.997 1.00 . A A . 132 ARG HG2 1 1
14 29771 1 1 132 ARG HG3 H -25.463 -94.742 20.385 1.00 . A A . 132 ARG HG3 1 1
14 29772 1 1 132 ARG HH11 H -27.774 -91.019 21.345 1.00 . A A . 132 ARG HH11 1 1
14 29773 1 1 132 ARG HH12 H -28.772 -89.751 20.712 1.00 . A A . 132 ARG HH12 1 1
14 29774 1 1 132 ARG HH21 H -28.486 -90.776 17.379 1.00 . A A . 132 ARG HH21 1 1
14 29775 1 1 132 ARG HH22 H -29.149 -89.596 18.465 1.00 . A A . 132 ARG HH22 1 1
14 29776 1 1 132 ARG N N -22.784 -94.270 17.181 1.00 . A A . 132 ARG N 1 1
14 29777 1 1 132 ARG NE N -27.302 -92.147 19.117 1.00 . A A . 132 ARG NE 1 1
14 29778 1 1 132 ARG NH1 N -28.200 -90.563 20.561 1.00 . A A . 132 ARG NH1 1 1
14 29779 1 1 132 ARG NH2 N -28.600 -90.424 18.310 1.00 . A A . 132 ARG NH2 1 1
14 29780 1 1 132 ARG O O -24.933 -95.243 15.774 1.00 . A A . 132 ARG O 1 1
14 29781 1 1 133 SER C C -27.643 -96.755 16.157 1.00 . A A . 133 SER C 1 1
14 29782 1 1 133 SER CA C -26.399 -97.522 16.694 1.00 . A A . 133 SER CA 1 1
14 29783 1 1 133 SER CB C -26.819 -98.734 17.565 1.00 . A A . 133 SER CB 1 1
14 29784 1 1 133 SER H H -25.447 -96.798 18.443 1.00 . A A . 133 SER H 1 1
14 29785 1 1 133 SER HA H -25.814 -97.898 15.857 1.00 . A A . 133 SER HA 1 1
14 29786 1 1 133 SER HB2 H -27.416 -98.393 18.401 1.00 . A A . 133 SER HB2 1 1
14 29787 1 1 133 SER HB3 H -27.403 -99.428 16.971 1.00 . A A . 133 SER HB3 1 1
14 29788 1 1 133 SER HG H -24.879 -98.970 17.785 1.00 . A A . 133 SER HG 1 1
14 29789 1 1 133 SER N N -25.528 -96.632 17.482 1.00 . A A . 133 SER N 1 1
14 29790 1 1 133 SER O O -28.549 -96.443 16.958 1.00 . A A . 133 SER O 1 1
14 29791 1 1 133 SER OXT O -27.711 -96.485 14.936 1.00 . A A . 133 SER OXT 1 1
14 29792 1 1 133 SER OG O -25.683 -99.418 18.075 1.00 . A A . 133 SER OG 1 1
15 29793 1 1 1 MET C C 6.504 -37.000 111.016 1.00 . A A . 1 MET C 1 1
15 29794 1 1 1 MET CA C 6.028 -37.773 112.254 1.00 . A A . 1 MET CA 1 1
15 29795 1 1 1 MET CB C 4.572 -37.367 112.628 1.00 . A A . 1 MET CB 1 1
15 29796 1 1 1 MET CE C 3.782 -38.855 116.500 1.00 . A A . 1 MET CE 1 1
15 29797 1 1 1 MET CG C 3.946 -38.159 113.787 1.00 . A A . 1 MET CG 1 1
15 29798 1 1 1 MET H1 H 7.895 -37.910 113.154 1.00 . A A . 1 MET H1 1 1
15 29799 1 1 1 MET H2 H 6.612 -38.017 114.243 1.00 . A A . 1 MET H2 1 1
15 29800 1 1 1 MET H3 H 7.032 -36.523 113.578 1.00 . A A . 1 MET H3 1 1
15 29801 1 1 1 MET HA H 6.055 -38.830 112.021 1.00 . A A . 1 MET HA 1 1
15 29802 1 1 1 MET HB2 H 4.562 -36.320 112.901 1.00 . A A . 1 MET HB2 1 1
15 29803 1 1 1 MET HB3 H 3.940 -37.498 111.752 1.00 . A A . 1 MET HB3 1 1
15 29804 1 1 1 MET HE1 H 3.782 -39.890 116.196 1.00 . A A . 1 MET HE1 1 1
15 29805 1 1 1 MET HE2 H 2.770 -38.475 116.496 1.00 . A A . 1 MET HE2 1 1
15 29806 1 1 1 MET HE3 H 4.191 -38.774 117.497 1.00 . A A . 1 MET HE3 1 1
15 29807 1 1 1 MET HG2 H 2.914 -37.850 113.899 1.00 . A A . 1 MET HG2 1 1
15 29808 1 1 1 MET HG3 H 3.979 -39.217 113.550 1.00 . A A . 1 MET HG3 1 1
15 29809 1 1 1 MET N N 6.952 -37.542 113.387 1.00 . A A . 1 MET N 1 1
15 29810 1 1 1 MET O O 7.435 -36.182 111.092 1.00 . A A . 1 MET O 1 1
15 29811 1 1 1 MET SD S 4.793 -37.899 115.363 1.00 . A A . 1 MET SD 1 1
15 29812 1 1 2 GLY C C 5.701 -37.373 107.396 1.00 . A A . 2 GLY C 1 1
15 29813 1 1 2 GLY CA C 6.175 -36.598 108.612 1.00 . A A . 2 GLY CA 1 1
15 29814 1 1 2 GLY H H 5.188 -37.989 109.868 1.00 . A A . 2 GLY H 1 1
15 29815 1 1 2 GLY HA2 H 5.690 -35.628 108.620 1.00 . A A . 2 GLY HA2 1 1
15 29816 1 1 2 GLY HA3 H 7.244 -36.453 108.529 1.00 . A A . 2 GLY HA3 1 1
15 29817 1 1 2 GLY N N 5.872 -37.285 109.868 1.00 . A A . 2 GLY N 1 1
15 29818 1 1 2 GLY O O 5.432 -38.580 107.486 1.00 . A A . 2 GLY O 1 1
15 29819 1 1 3 PHE C C 6.371 -37.979 104.339 1.00 . A A . 3 PHE C 1 1
15 29820 1 1 3 PHE CA C 5.162 -37.271 104.983 1.00 . A A . 3 PHE CA 1 1
15 29821 1 1 3 PHE CB C 4.565 -36.180 104.040 1.00 . A A . 3 PHE CB 1 1
15 29822 1 1 3 PHE CD1 C 4.415 -37.071 101.645 1.00 . A A . 3 PHE CD1 1 1
15 29823 1 1 3 PHE CD2 C 2.396 -36.931 102.921 1.00 . A A . 3 PHE CD2 1 1
15 29824 1 1 3 PHE CE1 C 3.702 -37.570 100.572 1.00 . A A . 3 PHE CE1 1 1
15 29825 1 1 3 PHE CE2 C 1.684 -37.428 101.845 1.00 . A A . 3 PHE CE2 1 1
15 29826 1 1 3 PHE CG C 3.778 -36.738 102.840 1.00 . A A . 3 PHE CG 1 1
15 29827 1 1 3 PHE CZ C 2.336 -37.750 100.670 1.00 . A A . 3 PHE CZ 1 1
15 29828 1 1 3 PHE H H 5.788 -35.713 106.275 1.00 . A A . 3 PHE H 1 1
15 29829 1 1 3 PHE HA H 4.390 -38.011 105.199 1.00 . A A . 3 PHE HA 1 1
15 29830 1 1 3 PHE HB2 H 3.894 -35.550 104.616 1.00 . A A . 3 PHE HB2 1 1
15 29831 1 1 3 PHE HB3 H 5.368 -35.557 103.658 1.00 . A A . 3 PHE HB3 1 1
15 29832 1 1 3 PHE HD1 H 5.488 -36.929 101.559 1.00 . A A . 3 PHE HD1 1 1
15 29833 1 1 3 PHE HD2 H 1.876 -36.684 103.840 1.00 . A A . 3 PHE HD2 1 1
15 29834 1 1 3 PHE HE1 H 4.216 -37.822 99.654 1.00 . A A . 3 PHE HE1 1 1
15 29835 1 1 3 PHE HE2 H 0.613 -37.565 101.923 1.00 . A A . 3 PHE HE2 1 1
15 29836 1 1 3 PHE HZ H 1.780 -38.142 99.830 1.00 . A A . 3 PHE HZ 1 1
15 29837 1 1 3 PHE N N 5.585 -36.671 106.256 1.00 . A A . 3 PHE N 1 1
15 29838 1 1 3 PHE O O 7.247 -37.324 103.751 1.00 . A A . 3 PHE O 1 1
15 29839 1 1 4 TYR C C 7.398 -40.215 102.435 1.00 . A A . 4 TYR C 1 1
15 29840 1 1 4 TYR CA C 7.519 -40.146 103.969 1.00 . A A . 4 TYR CA 1 1
15 29841 1 1 4 TYR CB C 7.477 -41.569 104.589 1.00 . A A . 4 TYR CB 1 1
15 29842 1 1 4 TYR CD1 C 8.857 -41.486 106.739 1.00 . A A . 4 TYR CD1 1 1
15 29843 1 1 4 TYR CD2 C 6.483 -41.672 106.943 1.00 . A A . 4 TYR CD2 1 1
15 29844 1 1 4 TYR CE1 C 8.976 -41.484 108.112 1.00 . A A . 4 TYR CE1 1 1
15 29845 1 1 4 TYR CE2 C 6.601 -41.664 108.317 1.00 . A A . 4 TYR CE2 1 1
15 29846 1 1 4 TYR CG C 7.607 -41.584 106.122 1.00 . A A . 4 TYR CG 1 1
15 29847 1 1 4 TYR CZ C 7.848 -41.571 108.896 1.00 . A A . 4 TYR CZ 1 1
15 29848 1 1 4 TYR H H 5.727 -39.743 105.028 1.00 . A A . 4 TYR H 1 1
15 29849 1 1 4 TYR HA H 8.466 -39.678 104.230 1.00 . A A . 4 TYR HA 1 1
15 29850 1 1 4 TYR HB2 H 6.537 -42.044 104.326 1.00 . A A . 4 TYR HB2 1 1
15 29851 1 1 4 TYR HB3 H 8.290 -42.161 104.178 1.00 . A A . 4 TYR HB3 1 1
15 29852 1 1 4 TYR HD1 H 9.746 -41.414 106.124 1.00 . A A . 4 TYR HD1 1 1
15 29853 1 1 4 TYR HD2 H 5.505 -41.746 106.487 1.00 . A A . 4 TYR HD2 1 1
15 29854 1 1 4 TYR HE1 H 9.953 -41.411 108.570 1.00 . A A . 4 TYR HE1 1 1
15 29855 1 1 4 TYR HE2 H 5.712 -41.730 108.935 1.00 . A A . 4 TYR HE2 1 1
15 29856 1 1 4 TYR HH H 8.490 -40.789 110.540 1.00 . A A . 4 TYR HH 1 1
15 29857 1 1 4 TYR N N 6.437 -39.309 104.515 1.00 . A A . 4 TYR N 1 1
15 29858 1 1 4 TYR O O 6.472 -40.847 101.899 1.00 . A A . 4 TYR O 1 1
15 29859 1 1 4 TYR OH O 7.962 -41.553 110.270 1.00 . A A . 4 TYR OH 1 1
15 29860 1 1 5 GLN C C 9.779 -39.462 99.754 1.00 . A A . 5 GLN C 1 1
15 29861 1 1 5 GLN CA C 8.332 -39.440 100.277 1.00 . A A . 5 GLN CA 1 1
15 29862 1 1 5 GLN CB C 7.601 -38.151 99.797 1.00 . A A . 5 GLN CB 1 1
15 29863 1 1 5 GLN CD C 7.494 -35.577 99.790 1.00 . A A . 5 GLN CD 1 1
15 29864 1 1 5 GLN CG C 8.196 -36.825 100.332 1.00 . A A . 5 GLN CG 1 1
15 29865 1 1 5 GLN H H 9.006 -39.036 102.245 1.00 . A A . 5 GLN H 1 1
15 29866 1 1 5 GLN HA H 7.808 -40.308 99.879 1.00 . A A . 5 GLN HA 1 1
15 29867 1 1 5 GLN HB2 H 7.621 -38.121 98.712 1.00 . A A . 5 GLN HB2 1 1
15 29868 1 1 5 GLN HB3 H 6.565 -38.212 100.118 1.00 . A A . 5 GLN HB3 1 1
15 29869 1 1 5 GLN HE21 H 8.725 -35.510 98.228 1.00 . A A . 5 GLN HE21 1 1
15 29870 1 1 5 GLN HE22 H 7.513 -34.278 98.282 1.00 . A A . 5 GLN HE22 1 1
15 29871 1 1 5 GLN HG2 H 8.120 -36.821 101.415 1.00 . A A . 5 GLN HG2 1 1
15 29872 1 1 5 GLN HG3 H 9.245 -36.780 100.059 1.00 . A A . 5 GLN HG3 1 1
15 29873 1 1 5 GLN N N 8.313 -39.519 101.744 1.00 . A A . 5 GLN N 1 1
15 29874 1 1 5 GLN NE2 N 7.960 -35.067 98.656 1.00 . A A . 5 GLN NE2 1 1
15 29875 1 1 5 GLN O O 10.680 -38.855 100.352 1.00 . A A . 5 GLN O 1 1
15 29876 1 1 5 GLN OE1 O 6.543 -35.068 100.385 1.00 . A A . 5 GLN OE1 1 1
15 29877 1 1 6 GLY C C 11.144 -40.836 96.515 1.00 . A A . 6 GLY C 1 1
15 29878 1 1 6 GLY CA C 11.207 -40.110 97.875 1.00 . A A . 6 GLY CA 1 1
15 29879 1 1 6 GLY H H 9.321 -40.884 98.428 1.00 . A A . 6 GLY H 1 1
15 29880 1 1 6 GLY HA2 H 11.407 -39.062 97.684 1.00 . A A . 6 GLY HA2 1 1
15 29881 1 1 6 GLY HA3 H 12.035 -40.515 98.449 1.00 . A A . 6 GLY HA3 1 1
15 29882 1 1 6 GLY N N 9.994 -40.219 98.678 1.00 . A A . 6 GLY N 1 1
15 29883 1 1 6 GLY O O 12.135 -41.475 96.150 1.00 . A A . 6 GLY O 1 1
15 29884 1 1 7 PRO C C 10.335 -40.255 93.293 1.00 . A A . 7 PRO C 1 1
15 29885 1 1 7 PRO CA C 9.982 -41.328 94.349 1.00 . A A . 7 PRO CA 1 1
15 29886 1 1 7 PRO CB C 8.522 -41.832 94.224 1.00 . A A . 7 PRO CB 1 1
15 29887 1 1 7 PRO CD C 8.687 -40.164 96.019 1.00 . A A . 7 PRO CD 1 1
15 29888 1 1 7 PRO CG C 7.704 -40.984 95.180 1.00 . A A . 7 PRO CG 1 1
15 29889 1 1 7 PRO HA H 10.666 -42.169 94.249 1.00 . A A . 7 PRO HA 1 1
15 29890 1 1 7 PRO HB2 H 8.177 -41.728 93.200 1.00 . A A . 7 PRO HB2 1 1
15 29891 1 1 7 PRO HB3 H 8.480 -42.882 94.499 1.00 . A A . 7 PRO HB3 1 1
15 29892 1 1 7 PRO HD2 H 8.665 -39.119 95.726 1.00 . A A . 7 PRO HD2 1 1
15 29893 1 1 7 PRO HD3 H 8.456 -40.256 97.076 1.00 . A A . 7 PRO HD3 1 1
15 29894 1 1 7 PRO HG2 H 7.049 -40.323 94.617 1.00 . A A . 7 PRO HG2 1 1
15 29895 1 1 7 PRO HG3 H 7.103 -41.623 95.818 1.00 . A A . 7 PRO HG3 1 1
15 29896 1 1 7 PRO N N 10.013 -40.767 95.709 1.00 . A A . 7 PRO N 1 1
15 29897 1 1 7 PRO O O 9.608 -39.264 93.129 1.00 . A A . 7 PRO O 1 1
15 29898 1 1 8 ASP C C 10.909 -39.569 90.367 1.00 . A A . 8 ASP C 1 1
15 29899 1 1 8 ASP CA C 11.912 -39.519 91.535 1.00 . A A . 8 ASP CA 1 1
15 29900 1 1 8 ASP CB C 13.330 -39.892 91.025 1.00 . A A . 8 ASP CB 1 1
15 29901 1 1 8 ASP CG C 14.421 -39.717 92.093 1.00 . A A . 8 ASP CG 1 1
15 29902 1 1 8 ASP H H 12.029 -41.213 92.831 1.00 . A A . 8 ASP H 1 1
15 29903 1 1 8 ASP HA H 11.937 -38.509 91.941 1.00 . A A . 8 ASP HA 1 1
15 29904 1 1 8 ASP HB2 H 13.329 -40.933 90.700 1.00 . A A . 8 ASP HB2 1 1
15 29905 1 1 8 ASP HB3 H 13.574 -39.269 90.167 1.00 . A A . 8 ASP HB3 1 1
15 29906 1 1 8 ASP N N 11.475 -40.436 92.611 1.00 . A A . 8 ASP N 1 1
15 29907 1 1 8 ASP O O 10.413 -40.658 90.025 1.00 . A A . 8 ASP O 1 1
15 29908 1 1 8 ASP OD1 O 14.490 -40.548 93.028 1.00 . A A . 8 ASP OD1 1 1
15 29909 1 1 8 ASP OD2 O 15.203 -38.738 92.022 1.00 . A A . 8 ASP OD2 1 1
15 29910 1 1 9 ASN C C 10.284 -39.081 87.444 1.00 . A A . 9 ASN C 1 1
15 29911 1 1 9 ASN CA C 9.708 -38.266 88.619 1.00 . A A . 9 ASN CA 1 1
15 29912 1 1 9 ASN CB C 9.528 -36.768 88.230 1.00 . A A . 9 ASN CB 1 1
15 29913 1 1 9 ASN CG C 8.587 -36.526 87.039 1.00 . A A . 9 ASN CG 1 1
15 29914 1 1 9 ASN H H 10.996 -37.571 90.152 1.00 . A A . 9 ASN H 1 1
15 29915 1 1 9 ASN HA H 8.736 -38.675 88.900 1.00 . A A . 9 ASN HA 1 1
15 29916 1 1 9 ASN HB2 H 9.129 -36.231 89.079 1.00 . A A . 9 ASN HB2 1 1
15 29917 1 1 9 ASN HB3 H 10.501 -36.352 87.987 1.00 . A A . 9 ASN HB3 1 1
15 29918 1 1 9 ASN HD21 H 9.560 -34.866 86.552 1.00 . A A . 9 ASN HD21 1 1
15 29919 1 1 9 ASN HD22 H 8.229 -35.280 85.530 1.00 . A A . 9 ASN HD22 1 1
15 29920 1 1 9 ASN N N 10.602 -38.389 89.785 1.00 . A A . 9 ASN N 1 1
15 29921 1 1 9 ASN ND2 N 8.813 -35.448 86.301 1.00 . A A . 9 ASN ND2 1 1
15 29922 1 1 9 ASN O O 11.360 -38.753 86.928 1.00 . A A . 9 ASN O 1 1
15 29923 1 1 9 ASN OD1 O 7.644 -37.279 86.802 1.00 . A A . 9 ASN OD1 1 1
15 29924 1 1 10 ARG C C 10.284 -40.481 84.726 1.00 . A A . 10 ARG C 1 1
15 29925 1 1 10 ARG CA C 10.013 -41.151 86.084 1.00 . A A . 10 ARG CA 1 1
15 29926 1 1 10 ARG CB C 8.974 -42.298 85.944 1.00 . A A . 10 ARG CB 1 1
15 29927 1 1 10 ARG CD C 7.733 -44.244 87.084 1.00 . A A . 10 ARG CD 1 1
15 29928 1 1 10 ARG CG C 8.716 -43.074 87.256 1.00 . A A . 10 ARG CG 1 1
15 29929 1 1 10 ARG CZ C 7.690 -46.501 86.008 1.00 . A A . 10 ARG CZ 1 1
15 29930 1 1 10 ARG H H 8.692 -40.295 87.501 1.00 . A A . 10 ARG H 1 1
15 29931 1 1 10 ARG HA H 10.943 -41.574 86.457 1.00 . A A . 10 ARG HA 1 1
15 29932 1 1 10 ARG HB2 H 8.032 -41.876 85.605 1.00 . A A . 10 ARG HB2 1 1
15 29933 1 1 10 ARG HB3 H 9.327 -43.001 85.196 1.00 . A A . 10 ARG HB3 1 1
15 29934 1 1 10 ARG HD2 H 7.508 -44.659 88.065 1.00 . A A . 10 ARG HD2 1 1
15 29935 1 1 10 ARG HD3 H 6.814 -43.873 86.642 1.00 . A A . 10 ARG HD3 1 1
15 29936 1 1 10 ARG HE H 9.148 -45.138 85.803 1.00 . A A . 10 ARG HE 1 1
15 29937 1 1 10 ARG HG2 H 9.659 -43.468 87.620 1.00 . A A . 10 ARG HG2 1 1
15 29938 1 1 10 ARG HG3 H 8.317 -42.386 87.994 1.00 . A A . 10 ARG HG3 1 1
15 29939 1 1 10 ARG HH11 H 6.021 -46.105 87.102 1.00 . A A . 10 ARG HH11 1 1
15 29940 1 1 10 ARG HH12 H 6.071 -47.674 86.360 1.00 . A A . 10 ARG HH12 1 1
15 29941 1 1 10 ARG HH21 H 9.187 -47.201 84.836 1.00 . A A . 10 ARG HH21 1 1
15 29942 1 1 10 ARG HH22 H 7.863 -48.296 85.085 1.00 . A A . 10 ARG HH22 1 1
15 29943 1 1 10 ARG N N 9.565 -40.162 87.079 1.00 . A A . 10 ARG N 1 1
15 29944 1 1 10 ARG NE N 8.278 -45.316 86.228 1.00 . A A . 10 ARG NE 1 1
15 29945 1 1 10 ARG NH1 N 6.498 -46.783 86.531 1.00 . A A . 10 ARG NH1 1 1
15 29946 1 1 10 ARG NH2 N 8.292 -47.403 85.247 1.00 . A A . 10 ARG NH2 1 1
15 29947 1 1 10 ARG O O 9.390 -39.853 84.141 1.00 . A A . 10 ARG O 1 1
15 29948 1 1 11 LYS C C 11.452 -40.504 81.790 1.00 . A A . 11 LYS C 1 1
15 29949 1 1 11 LYS CA C 12.041 -39.904 83.076 1.00 . A A . 11 LYS CA 1 1
15 29950 1 1 11 LYS CB C 13.599 -39.919 83.022 1.00 . A A . 11 LYS CB 1 1
15 29951 1 1 11 LYS CD C 14.279 -39.741 85.539 1.00 . A A . 11 LYS CD 1 1
15 29952 1 1 11 LYS CE C 15.084 -41.056 85.610 1.00 . A A . 11 LYS CE 1 1
15 29953 1 1 11 LYS CG C 14.312 -39.090 84.132 1.00 . A A . 11 LYS CG 1 1
15 29954 1 1 11 LYS H H 12.140 -41.228 84.721 1.00 . A A . 11 LYS H 1 1
15 29955 1 1 11 LYS HA H 11.717 -38.867 83.159 1.00 . A A . 11 LYS HA 1 1
15 29956 1 1 11 LYS HB2 H 13.942 -40.948 83.090 1.00 . A A . 11 LYS HB2 1 1
15 29957 1 1 11 LYS HB3 H 13.915 -39.522 82.060 1.00 . A A . 11 LYS HB3 1 1
15 29958 1 1 11 LYS HD2 H 14.692 -39.042 86.258 1.00 . A A . 11 LYS HD2 1 1
15 29959 1 1 11 LYS HD3 H 13.246 -39.948 85.805 1.00 . A A . 11 LYS HD3 1 1
15 29960 1 1 11 LYS HE2 H 14.721 -41.737 84.848 1.00 . A A . 11 LYS HE2 1 1
15 29961 1 1 11 LYS HE3 H 16.132 -40.844 85.425 1.00 . A A . 11 LYS HE3 1 1
15 29962 1 1 11 LYS HG2 H 15.350 -38.951 83.845 1.00 . A A . 11 LYS HG2 1 1
15 29963 1 1 11 LYS HG3 H 13.841 -38.112 84.190 1.00 . A A . 11 LYS HG3 1 1
15 29964 1 1 11 LYS HZ1 H 15.535 -42.575 86.962 1.00 . A A . 11 LYS HZ1 1 1
15 29965 1 1 11 LYS HZ2 H 13.962 -41.984 87.105 1.00 . A A . 11 LYS HZ2 1 1
15 29966 1 1 11 LYS HZ3 H 15.257 -41.076 87.690 1.00 . A A . 11 LYS HZ3 1 1
15 29967 1 1 11 LYS N N 11.536 -40.613 84.258 1.00 . A A . 11 LYS N 1 1
15 29968 1 1 11 LYS NZ N 14.951 -41.717 86.934 1.00 . A A . 11 LYS NZ 1 1
15 29969 1 1 11 LYS O O 11.424 -41.730 81.620 1.00 . A A . 11 LYS O 1 1
15 29970 1 1 12 ILE C C 11.152 -39.139 78.524 1.00 . A A . 12 ILE C 1 1
15 29971 1 1 12 ILE CA C 10.420 -39.964 79.598 1.00 . A A . 12 ILE CA 1 1
15 29972 1 1 12 ILE CB C 8.854 -39.720 79.556 1.00 . A A . 12 ILE CB 1 1
15 29973 1 1 12 ILE CD1 C 6.732 -40.010 78.056 1.00 . A A . 12 ILE CD1 1 1
15 29974 1 1 12 ILE CG1 C 8.250 -40.114 78.159 1.00 . A A . 12 ILE CG1 1 1
15 29975 1 1 12 ILE CG2 C 8.483 -38.262 79.952 1.00 . A A . 12 ILE CG2 1 1
15 29976 1 1 12 ILE H H 10.993 -38.666 81.165 1.00 . A A . 12 ILE H 1 1
15 29977 1 1 12 ILE HA H 10.609 -41.025 79.414 1.00 . A A . 12 ILE HA 1 1
15 29978 1 1 12 ILE HB H 8.418 -40.371 80.309 1.00 . A A . 12 ILE HB 1 1
15 29979 1 1 12 ILE HD11 H 6.426 -38.989 78.233 1.00 . A A . 12 ILE HD11 1 1
15 29980 1 1 12 ILE HD12 H 6.271 -40.659 78.787 1.00 . A A . 12 ILE HD12 1 1
15 29981 1 1 12 ILE HD13 H 6.421 -40.310 77.064 1.00 . A A . 12 ILE HD13 1 1
15 29982 1 1 12 ILE HG12 H 8.664 -39.469 77.394 1.00 . A A . 12 ILE HG12 1 1
15 29983 1 1 12 ILE HG13 H 8.521 -41.137 77.933 1.00 . A A . 12 ILE HG13 1 1
15 29984 1 1 12 ILE HG21 H 7.406 -38.141 79.947 1.00 . A A . 12 ILE HG21 1 1
15 29985 1 1 12 ILE HG22 H 8.920 -37.566 79.249 1.00 . A A . 12 ILE HG22 1 1
15 29986 1 1 12 ILE HG23 H 8.859 -38.045 80.945 1.00 . A A . 12 ILE HG23 1 1
15 29987 1 1 12 ILE N N 10.972 -39.615 80.914 1.00 . A A . 12 ILE N 1 1
15 29988 1 1 12 ILE O O 11.524 -37.976 78.768 1.00 . A A . 12 ILE O 1 1
15 29989 1 1 13 THR C C 11.288 -38.043 75.590 1.00 . A A . 13 THR C 1 1
15 29990 1 1 13 THR CA C 12.144 -39.139 76.259 1.00 . A A . 13 THR CA 1 1
15 29991 1 1 13 THR CB C 12.583 -40.219 75.205 1.00 . A A . 13 THR CB 1 1
15 29992 1 1 13 THR CG2 C 13.546 -39.646 74.145 1.00 . A A . 13 THR CG2 1 1
15 29993 1 1 13 THR H H 11.089 -40.680 77.247 1.00 . A A . 13 THR H 1 1
15 29994 1 1 13 THR HA H 13.041 -38.686 76.676 1.00 . A A . 13 THR HA 1 1
15 29995 1 1 13 THR HB H 11.697 -40.602 74.703 1.00 . A A . 13 THR HB 1 1
15 29996 1 1 13 THR HG1 H 13.385 -41.065 76.805 1.00 . A A . 13 THR HG1 1 1
15 29997 1 1 13 THR HG21 H 14.436 -39.263 74.626 1.00 . A A . 13 THR HG21 1 1
15 29998 1 1 13 THR HG22 H 13.061 -38.842 73.602 1.00 . A A . 13 THR HG22 1 1
15 29999 1 1 13 THR HG23 H 13.825 -40.425 73.446 1.00 . A A . 13 THR HG23 1 1
15 30000 1 1 13 THR N N 11.407 -39.764 77.361 1.00 . A A . 13 THR N 1 1
15 30001 1 1 13 THR O O 10.138 -38.293 75.196 1.00 . A A . 13 THR O 1 1
15 30002 1 1 13 THR OG1 O 13.236 -41.309 75.881 1.00 . A A . 13 THR OG1 1 1
15 30003 1 1 14 GLY C C 11.244 -35.924 73.283 1.00 . A A . 14 GLY C 1 1
15 30004 1 1 14 GLY CA C 11.230 -35.716 74.791 1.00 . A A . 14 GLY CA 1 1
15 30005 1 1 14 GLY H H 12.709 -36.670 75.957 1.00 . A A . 14 GLY H 1 1
15 30006 1 1 14 GLY HA2 H 10.205 -35.600 75.127 1.00 . A A . 14 GLY HA2 1 1
15 30007 1 1 14 GLY HA3 H 11.774 -34.812 75.022 1.00 . A A . 14 GLY HA3 1 1
15 30008 1 1 14 GLY N N 11.852 -36.823 75.510 1.00 . A A . 14 GLY N 1 1
15 30009 1 1 14 GLY O O 11.909 -36.845 72.784 1.00 . A A . 14 GLY O 1 1
15 30010 1 1 15 GLY C C 11.710 -34.692 70.428 1.00 . A A . 15 GLY C 1 1
15 30011 1 1 15 GLY CA C 10.419 -35.148 71.102 1.00 . A A . 15 GLY CA 1 1
15 30012 1 1 15 GLY H H 10.012 -34.365 73.028 1.00 . A A . 15 GLY H 1 1
15 30013 1 1 15 GLY HA2 H 10.202 -36.171 70.806 1.00 . A A . 15 GLY HA2 1 1
15 30014 1 1 15 GLY HA3 H 9.608 -34.518 70.772 1.00 . A A . 15 GLY HA3 1 1
15 30015 1 1 15 GLY N N 10.505 -35.072 72.559 1.00 . A A . 15 GLY N 1 1
15 30016 1 1 15 GLY O O 11.809 -33.541 69.992 1.00 . A A . 15 GLY O 1 1
15 30017 1 1 16 LEU C C 13.954 -35.358 68.259 1.00 . A A . 16 LEU C 1 1
15 30018 1 1 16 LEU CA C 14.038 -35.329 69.798 1.00 . A A . 16 LEU CA 1 1
15 30019 1 1 16 LEU CB C 15.075 -36.356 70.341 1.00 . A A . 16 LEU CB 1 1
15 30020 1 1 16 LEU CD1 C 16.257 -37.487 72.326 1.00 . A A . 16 LEU CD1 1 1
15 30021 1 1 16 LEU CD2 C 15.642 -35.011 72.460 1.00 . A A . 16 LEU CD2 1 1
15 30022 1 1 16 LEU CG C 15.243 -36.400 71.896 1.00 . A A . 16 LEU CG 1 1
15 30023 1 1 16 LEU H H 12.540 -36.497 70.736 1.00 . A A . 16 LEU H 1 1
15 30024 1 1 16 LEU HA H 14.342 -34.334 70.113 1.00 . A A . 16 LEU HA 1 1
15 30025 1 1 16 LEU HB2 H 14.775 -37.344 70.002 1.00 . A A . 16 LEU HB2 1 1
15 30026 1 1 16 LEU HB3 H 16.041 -36.132 69.903 1.00 . A A . 16 LEU HB3 1 1
15 30027 1 1 16 LEU HD11 H 17.233 -37.264 71.911 1.00 . A A . 16 LEU HD11 1 1
15 30028 1 1 16 LEU HD12 H 15.930 -38.452 71.970 1.00 . A A . 16 LEU HD12 1 1
15 30029 1 1 16 LEU HD13 H 16.325 -37.514 73.406 1.00 . A A . 16 LEU HD13 1 1
15 30030 1 1 16 LEU HD21 H 16.589 -34.700 72.035 1.00 . A A . 16 LEU HD21 1 1
15 30031 1 1 16 LEU HD22 H 15.734 -35.067 73.536 1.00 . A A . 16 LEU HD22 1 1
15 30032 1 1 16 LEU HD23 H 14.882 -34.283 72.209 1.00 . A A . 16 LEU HD23 1 1
15 30033 1 1 16 LEU HG H 14.288 -36.664 72.335 1.00 . A A . 16 LEU HG 1 1
15 30034 1 1 16 LEU N N 12.710 -35.604 70.374 1.00 . A A . 16 LEU N 1 1
15 30035 1 1 16 LEU O O 14.366 -36.325 67.606 1.00 . A A . 16 LEU O 1 1
15 30036 1 1 17 LYS C C 12.761 -32.691 65.978 1.00 . A A . 17 LYS C 1 1
15 30037 1 1 17 LYS CA C 13.036 -34.169 66.289 1.00 . A A . 17 LYS CA 1 1
15 30038 1 1 17 LYS CB C 11.773 -35.035 65.962 1.00 . A A . 17 LYS CB 1 1
15 30039 1 1 17 LYS CD C 12.382 -35.661 63.516 1.00 . A A . 17 LYS CD 1 1
15 30040 1 1 17 LYS CE C 12.665 -37.148 63.810 1.00 . A A . 17 LYS CE 1 1
15 30041 1 1 17 LYS CG C 11.332 -35.037 64.475 1.00 . A A . 17 LYS CG 1 1
15 30042 1 1 17 LYS H H 13.144 -33.536 68.298 1.00 . A A . 17 LYS H 1 1
15 30043 1 1 17 LYS HA H 13.886 -34.521 65.705 1.00 . A A . 17 LYS HA 1 1
15 30044 1 1 17 LYS HB2 H 11.977 -36.058 66.256 1.00 . A A . 17 LYS HB2 1 1
15 30045 1 1 17 LYS HB3 H 10.939 -34.673 66.564 1.00 . A A . 17 LYS HB3 1 1
15 30046 1 1 17 LYS HD2 H 12.017 -35.576 62.499 1.00 . A A . 17 LYS HD2 1 1
15 30047 1 1 17 LYS HD3 H 13.311 -35.107 63.599 1.00 . A A . 17 LYS HD3 1 1
15 30048 1 1 17 LYS HE2 H 13.424 -37.508 63.129 1.00 . A A . 17 LYS HE2 1 1
15 30049 1 1 17 LYS HE3 H 13.028 -37.247 64.828 1.00 . A A . 17 LYS HE3 1 1
15 30050 1 1 17 LYS HG2 H 10.404 -35.592 64.387 1.00 . A A . 17 LYS HG2 1 1
15 30051 1 1 17 LYS HG3 H 11.152 -34.009 64.170 1.00 . A A . 17 LYS HG3 1 1
15 30052 1 1 17 LYS HZ1 H 11.073 -37.904 62.696 1.00 . A A . 17 LYS HZ1 1 1
15 30053 1 1 17 LYS HZ2 H 10.724 -37.716 64.339 1.00 . A A . 17 LYS HZ2 1 1
15 30054 1 1 17 LYS HZ3 H 11.697 -38.995 63.825 1.00 . A A . 17 LYS HZ3 1 1
15 30055 1 1 17 LYS N N 13.370 -34.288 67.709 1.00 . A A . 17 LYS N 1 1
15 30056 1 1 17 LYS NZ N 11.456 -37.998 63.655 1.00 . A A . 17 LYS NZ 1 1
15 30057 1 1 17 LYS O O 11.983 -32.046 66.696 1.00 . A A . 17 LYS O 1 1
15 30058 1 1 18 GLY C C 12.161 -30.781 63.316 1.00 . A A . 18 GLY C 1 1
15 30059 1 1 18 GLY CA C 13.179 -30.803 64.453 1.00 . A A . 18 GLY CA 1 1
15 30060 1 1 18 GLY H H 14.072 -32.725 64.463 1.00 . A A . 18 GLY H 1 1
15 30061 1 1 18 GLY HA2 H 12.818 -30.181 65.268 1.00 . A A . 18 GLY HA2 1 1
15 30062 1 1 18 GLY HA3 H 14.118 -30.400 64.098 1.00 . A A . 18 GLY HA3 1 1
15 30063 1 1 18 GLY N N 13.417 -32.167 64.932 1.00 . A A . 18 GLY N 1 1
15 30064 1 1 18 GLY O O 11.188 -31.550 63.343 1.00 . A A . 18 GLY O 1 1
15 30065 1 1 19 LYS C C 12.251 -29.023 60.015 1.00 . A A . 19 LYS C 1 1
15 30066 1 1 19 LYS CA C 11.526 -29.803 61.124 1.00 . A A . 19 LYS CA 1 1
15 30067 1 1 19 LYS CB C 10.175 -29.125 61.480 1.00 . A A . 19 LYS CB 1 1
15 30068 1 1 19 LYS CD C 8.929 -27.084 62.429 1.00 . A A . 19 LYS CD 1 1
15 30069 1 1 19 LYS CE C 9.056 -25.660 62.989 1.00 . A A . 19 LYS CE 1 1
15 30070 1 1 19 LYS CG C 10.297 -27.698 62.063 1.00 . A A . 19 LYS CG 1 1
15 30071 1 1 19 LYS H H 13.171 -29.323 62.371 1.00 . A A . 19 LYS H 1 1
15 30072 1 1 19 LYS HA H 11.333 -30.814 60.762 1.00 . A A . 19 LYS HA 1 1
15 30073 1 1 19 LYS HB2 H 9.565 -29.076 60.583 1.00 . A A . 19 LYS HB2 1 1
15 30074 1 1 19 LYS HB3 H 9.661 -29.747 62.207 1.00 . A A . 19 LYS HB3 1 1
15 30075 1 1 19 LYS HD2 H 8.313 -27.057 61.540 1.00 . A A . 19 LYS HD2 1 1
15 30076 1 1 19 LYS HD3 H 8.452 -27.713 63.174 1.00 . A A . 19 LYS HD3 1 1
15 30077 1 1 19 LYS HE2 H 9.681 -25.679 63.872 1.00 . A A . 19 LYS HE2 1 1
15 30078 1 1 19 LYS HE3 H 9.514 -25.021 62.241 1.00 . A A . 19 LYS HE3 1 1
15 30079 1 1 19 LYS HG2 H 10.914 -27.736 62.956 1.00 . A A . 19 LYS HG2 1 1
15 30080 1 1 19 LYS HG3 H 10.782 -27.062 61.329 1.00 . A A . 19 LYS HG3 1 1
15 30081 1 1 19 LYS HZ1 H 7.286 -25.675 64.091 1.00 . A A . 19 LYS HZ1 1 1
15 30082 1 1 19 LYS HZ2 H 7.113 -25.073 62.524 1.00 . A A . 19 LYS HZ2 1 1
15 30083 1 1 19 LYS HZ3 H 7.841 -24.123 63.717 1.00 . A A . 19 LYS HZ3 1 1
15 30084 1 1 19 LYS N N 12.389 -29.912 62.314 1.00 . A A . 19 LYS N 1 1
15 30085 1 1 19 LYS NZ N 7.733 -25.094 63.356 1.00 . A A . 19 LYS NZ 1 1
15 30086 1 1 19 LYS O O 13.120 -28.181 60.294 1.00 . A A . 19 LYS O 1 1
15 30087 1 1 20 HIS C C 11.699 -27.323 57.339 1.00 . A A . 20 HIS C 1 1
15 30088 1 1 20 HIS CA C 12.443 -28.653 57.571 1.00 . A A . 20 HIS CA 1 1
15 30089 1 1 20 HIS CB C 12.342 -29.575 56.324 1.00 . A A . 20 HIS CB 1 1
15 30090 1 1 20 HIS CD2 C 14.284 -31.263 56.733 1.00 . A A . 20 HIS CD2 1 1
15 30091 1 1 20 HIS CE1 C 13.127 -33.116 56.685 1.00 . A A . 20 HIS CE1 1 1
15 30092 1 1 20 HIS CG C 12.992 -30.923 56.512 1.00 . A A . 20 HIS CG 1 1
15 30093 1 1 20 HIS H H 11.205 -30.016 58.624 1.00 . A A . 20 HIS H 1 1
15 30094 1 1 20 HIS HA H 13.492 -28.441 57.762 1.00 . A A . 20 HIS HA 1 1
15 30095 1 1 20 HIS HB2 H 11.298 -29.741 56.086 1.00 . A A . 20 HIS HB2 1 1
15 30096 1 1 20 HIS HB3 H 12.818 -29.089 55.480 1.00 . A A . 20 HIS HB3 1 1
15 30097 1 1 20 HIS HD1 H 11.333 -32.209 56.327 1.00 . A A . 20 HIS HD1 1 1
15 30098 1 1 20 HIS HD2 H 15.119 -30.582 56.819 1.00 . A A . 20 HIS HD2 1 1
15 30099 1 1 20 HIS HE1 H 12.860 -34.162 56.709 1.00 . A A . 20 HIS HE1 1 1
15 30100 1 1 20 HIS HE2 H 15.165 -33.163 56.802 1.00 . A A . 20 HIS HE2 1 1
15 30101 1 1 20 HIS N N 11.885 -29.322 58.756 1.00 . A A . 20 HIS N 1 1
15 30102 1 1 20 HIS ND1 N 12.295 -32.114 56.478 1.00 . A A . 20 HIS ND1 1 1
15 30103 1 1 20 HIS NE2 N 14.338 -32.629 56.839 1.00 . A A . 20 HIS NE2 1 1
15 30104 1 1 20 HIS O O 10.587 -27.303 56.792 1.00 . A A . 20 HIS O 1 1
15 30105 1 1 21 ARG C C 11.943 -24.338 56.266 1.00 . A A . 21 ARG C 1 1
15 30106 1 1 21 ARG CA C 11.734 -24.865 57.694 1.00 . A A . 21 ARG CA 1 1
15 30107 1 1 21 ARG CB C 12.383 -23.904 58.726 1.00 . A A . 21 ARG CB 1 1
15 30108 1 1 21 ARG CD C 12.792 -23.301 61.184 1.00 . A A . 21 ARG CD 1 1
15 30109 1 1 21 ARG CG C 12.177 -24.312 60.201 1.00 . A A . 21 ARG CG 1 1
15 30110 1 1 21 ARG CZ C 11.841 -21.124 62.012 1.00 . A A . 21 ARG CZ 1 1
15 30111 1 1 21 ARG H H 13.177 -26.321 58.261 1.00 . A A . 21 ARG H 1 1
15 30112 1 1 21 ARG HA H 10.666 -24.928 57.900 1.00 . A A . 21 ARG HA 1 1
15 30113 1 1 21 ARG HB2 H 13.451 -23.856 58.536 1.00 . A A . 21 ARG HB2 1 1
15 30114 1 1 21 ARG HB3 H 11.966 -22.909 58.587 1.00 . A A . 21 ARG HB3 1 1
15 30115 1 1 21 ARG HD2 H 12.613 -23.646 62.199 1.00 . A A . 21 ARG HD2 1 1
15 30116 1 1 21 ARG HD3 H 13.861 -23.248 61.013 1.00 . A A . 21 ARG HD3 1 1
15 30117 1 1 21 ARG HE H 12.117 -21.619 60.089 1.00 . A A . 21 ARG HE 1 1
15 30118 1 1 21 ARG HG2 H 11.112 -24.385 60.399 1.00 . A A . 21 ARG HG2 1 1
15 30119 1 1 21 ARG HG3 H 12.635 -25.281 60.362 1.00 . A A . 21 ARG HG3 1 1
15 30120 1 1 21 ARG HH11 H 12.286 -22.406 63.518 1.00 . A A . 21 ARG HH11 1 1
15 30121 1 1 21 ARG HH12 H 11.644 -20.873 64.011 1.00 . A A . 21 ARG HH12 1 1
15 30122 1 1 21 ARG HH21 H 11.274 -19.620 60.778 1.00 . A A . 21 ARG HH21 1 1
15 30123 1 1 21 ARG HH22 H 11.079 -19.303 62.474 1.00 . A A . 21 ARG HH22 1 1
15 30124 1 1 21 ARG N N 12.306 -26.220 57.818 1.00 . A A . 21 ARG N 1 1
15 30125 1 1 21 ARG NE N 12.217 -21.945 61.016 1.00 . A A . 21 ARG NE 1 1
15 30126 1 1 21 ARG NH1 N 11.932 -21.500 63.281 1.00 . A A . 21 ARG NH1 1 1
15 30127 1 1 21 ARG NH2 N 11.361 -19.921 61.732 1.00 . A A . 21 ARG NH2 1 1
15 30128 1 1 21 ARG O O 13.088 -24.119 55.847 1.00 . A A . 21 ARG O 1 1
15 30129 1 1 22 ASP C C 11.364 -22.208 54.078 1.00 . A A . 22 ASP C 1 1
15 30130 1 1 22 ASP CA C 10.880 -23.671 54.128 1.00 . A A . 22 ASP CA 1 1
15 30131 1 1 22 ASP CB C 9.494 -23.836 53.445 1.00 . A A . 22 ASP CB 1 1
15 30132 1 1 22 ASP CG C 9.487 -23.447 51.947 1.00 . A A . 22 ASP CG 1 1
15 30133 1 1 22 ASP H H 9.964 -24.343 55.922 1.00 . A A . 22 ASP H 1 1
15 30134 1 1 22 ASP HA H 11.603 -24.288 53.595 1.00 . A A . 22 ASP HA 1 1
15 30135 1 1 22 ASP HB2 H 9.194 -24.875 53.517 1.00 . A A . 22 ASP HB2 1 1
15 30136 1 1 22 ASP HB3 H 8.765 -23.229 53.972 1.00 . A A . 22 ASP HB3 1 1
15 30137 1 1 22 ASP N N 10.836 -24.154 55.522 1.00 . A A . 22 ASP N 1 1
15 30138 1 1 22 ASP O O 11.167 -21.441 55.029 1.00 . A A . 22 ASP O 1 1
15 30139 1 1 22 ASP OD1 O 10.404 -23.870 51.205 1.00 . A A . 22 ASP OD1 1 1
15 30140 1 1 22 ASP OD2 O 8.576 -22.723 51.502 1.00 . A A . 22 ASP OD2 1 1
15 30141 1 1 23 LYS C C 11.750 -19.567 52.068 1.00 . A A . 23 LYS C 1 1
15 30142 1 1 23 LYS CA C 12.685 -20.539 52.812 1.00 . A A . 23 LYS CA 1 1
15 30143 1 1 23 LYS CB C 14.041 -20.698 52.052 1.00 . A A . 23 LYS CB 1 1
15 30144 1 1 23 LYS CD C 14.740 -23.175 52.486 1.00 . A A . 23 LYS CD 1 1
15 30145 1 1 23 LYS CE C 15.734 -24.122 53.180 1.00 . A A . 23 LYS CE 1 1
15 30146 1 1 23 LYS CG C 15.071 -21.671 52.704 1.00 . A A . 23 LYS CG 1 1
15 30147 1 1 23 LYS H H 12.072 -22.487 52.230 1.00 . A A . 23 LYS H 1 1
15 30148 1 1 23 LYS HA H 12.887 -20.133 53.802 1.00 . A A . 23 LYS HA 1 1
15 30149 1 1 23 LYS HB2 H 13.835 -21.050 51.048 1.00 . A A . 23 LYS HB2 1 1
15 30150 1 1 23 LYS HB3 H 14.509 -19.720 51.979 1.00 . A A . 23 LYS HB3 1 1
15 30151 1 1 23 LYS HD2 H 13.749 -23.375 52.875 1.00 . A A . 23 LYS HD2 1 1
15 30152 1 1 23 LYS HD3 H 14.748 -23.380 51.422 1.00 . A A . 23 LYS HD3 1 1
15 30153 1 1 23 LYS HE2 H 15.730 -23.920 54.243 1.00 . A A . 23 LYS HE2 1 1
15 30154 1 1 23 LYS HE3 H 15.421 -25.144 53.014 1.00 . A A . 23 LYS HE3 1 1
15 30155 1 1 23 LYS HG2 H 16.049 -21.475 52.279 1.00 . A A . 23 LYS HG2 1 1
15 30156 1 1 23 LYS HG3 H 15.109 -21.473 53.770 1.00 . A A . 23 LYS HG3 1 1
15 30157 1 1 23 LYS HZ1 H 17.758 -24.623 53.172 1.00 . A A . 23 LYS HZ1 1 1
15 30158 1 1 23 LYS HZ2 H 17.452 -22.993 52.844 1.00 . A A . 23 LYS HZ2 1 1
15 30159 1 1 23 LYS HZ3 H 17.160 -24.161 51.660 1.00 . A A . 23 LYS HZ3 1 1
15 30160 1 1 23 LYS N N 12.030 -21.849 52.975 1.00 . A A . 23 LYS N 1 1
15 30161 1 1 23 LYS NZ N 17.122 -23.963 52.679 1.00 . A A . 23 LYS NZ 1 1
15 30162 1 1 23 LYS O O 10.693 -19.968 51.559 1.00 . A A . 23 LYS O 1 1
15 30163 1 1 24 ARG C C 11.811 -17.339 49.799 1.00 . A A . 24 ARG C 1 1
15 30164 1 1 24 ARG CA C 11.407 -17.248 51.286 1.00 . A A . 24 ARG CA 1 1
15 30165 1 1 24 ARG CB C 11.720 -15.835 51.862 1.00 . A A . 24 ARG CB 1 1
15 30166 1 1 24 ARG CD C 11.739 -14.243 53.883 1.00 . A A . 24 ARG CD 1 1
15 30167 1 1 24 ARG CG C 11.368 -15.641 53.358 1.00 . A A . 24 ARG CG 1 1
15 30168 1 1 24 ARG CZ C 12.003 -13.175 56.137 1.00 . A A . 24 ARG CZ 1 1
15 30169 1 1 24 ARG H H 12.924 -18.018 52.543 1.00 . A A . 24 ARG H 1 1
15 30170 1 1 24 ARG HA H 10.338 -17.438 51.384 1.00 . A A . 24 ARG HA 1 1
15 30171 1 1 24 ARG HB2 H 12.781 -15.642 51.739 1.00 . A A . 24 ARG HB2 1 1
15 30172 1 1 24 ARG HB3 H 11.168 -15.097 51.288 1.00 . A A . 24 ARG HB3 1 1
15 30173 1 1 24 ARG HD2 H 12.795 -14.062 53.693 1.00 . A A . 24 ARG HD2 1 1
15 30174 1 1 24 ARG HD3 H 11.153 -13.500 53.356 1.00 . A A . 24 ARG HD3 1 1
15 30175 1 1 24 ARG HE H 10.877 -14.777 55.728 1.00 . A A . 24 ARG HE 1 1
15 30176 1 1 24 ARG HG2 H 10.303 -15.786 53.491 1.00 . A A . 24 ARG HG2 1 1
15 30177 1 1 24 ARG HG3 H 11.901 -16.386 53.941 1.00 . A A . 24 ARG HG3 1 1
15 30178 1 1 24 ARG HH11 H 13.060 -12.233 54.681 1.00 . A A . 24 ARG HH11 1 1
15 30179 1 1 24 ARG HH12 H 13.201 -11.537 56.262 1.00 . A A . 24 ARG HH12 1 1
15 30180 1 1 24 ARG HH21 H 11.091 -13.870 57.806 1.00 . A A . 24 ARG HH21 1 1
15 30181 1 1 24 ARG HH22 H 12.101 -12.477 58.039 1.00 . A A . 24 ARG HH22 1 1
15 30182 1 1 24 ARG N N 12.129 -18.283 52.037 1.00 . A A . 24 ARG N 1 1
15 30183 1 1 24 ARG NE N 11.478 -14.111 55.331 1.00 . A A . 24 ARG NE 1 1
15 30184 1 1 24 ARG NH1 N 12.820 -12.241 55.656 1.00 . A A . 24 ARG NH1 1 1
15 30185 1 1 24 ARG NH2 N 11.703 -13.171 57.428 1.00 . A A . 24 ARG NH2 1 1
15 30186 1 1 24 ARG O O 12.875 -16.849 49.409 1.00 . A A . 24 ARG O 1 1
15 30187 1 1 25 LYS C C 10.746 -16.938 46.786 1.00 . A A . 25 LYS C 1 1
15 30188 1 1 25 LYS CA C 11.201 -18.193 47.548 1.00 . A A . 25 LYS CA 1 1
15 30189 1 1 25 LYS CB C 10.464 -19.468 47.010 1.00 . A A . 25 LYS CB 1 1
15 30190 1 1 25 LYS CD C 11.620 -21.131 48.633 1.00 . A A . 25 LYS CD 1 1
15 30191 1 1 25 LYS CE C 12.384 -22.460 48.765 1.00 . A A . 25 LYS CE 1 1
15 30192 1 1 25 LYS CG C 11.231 -20.808 47.173 1.00 . A A . 25 LYS CG 1 1
15 30193 1 1 25 LYS H H 10.190 -18.449 49.398 1.00 . A A . 25 LYS H 1 1
15 30194 1 1 25 LYS HA H 12.271 -18.317 47.384 1.00 . A A . 25 LYS HA 1 1
15 30195 1 1 25 LYS HB2 H 9.517 -19.561 47.527 1.00 . A A . 25 LYS HB2 1 1
15 30196 1 1 25 LYS HB3 H 10.258 -19.338 45.952 1.00 . A A . 25 LYS HB3 1 1
15 30197 1 1 25 LYS HD2 H 12.250 -20.332 49.015 1.00 . A A . 25 LYS HD2 1 1
15 30198 1 1 25 LYS HD3 H 10.718 -21.183 49.236 1.00 . A A . 25 LYS HD3 1 1
15 30199 1 1 25 LYS HE2 H 13.251 -22.435 48.118 1.00 . A A . 25 LYS HE2 1 1
15 30200 1 1 25 LYS HE3 H 12.711 -22.579 49.791 1.00 . A A . 25 LYS HE3 1 1
15 30201 1 1 25 LYS HG2 H 10.608 -21.613 46.792 1.00 . A A . 25 LYS HG2 1 1
15 30202 1 1 25 LYS HG3 H 12.135 -20.757 46.574 1.00 . A A . 25 LYS HG3 1 1
15 30203 1 1 25 LYS HZ1 H 12.122 -24.503 48.417 1.00 . A A . 25 LYS HZ1 1 1
15 30204 1 1 25 LYS HZ2 H 11.161 -23.516 47.437 1.00 . A A . 25 LYS HZ2 1 1
15 30205 1 1 25 LYS HZ3 H 10.759 -23.737 49.064 1.00 . A A . 25 LYS HZ3 1 1
15 30206 1 1 25 LYS N N 10.982 -18.032 48.998 1.00 . A A . 25 LYS N 1 1
15 30207 1 1 25 LYS NZ N 11.549 -23.634 48.394 1.00 . A A . 25 LYS NZ 1 1
15 30208 1 1 25 LYS O O 10.089 -16.045 47.344 1.00 . A A . 25 LYS O 1 1
15 30209 1 1 26 TYR C C 10.295 -16.298 43.263 1.00 . A A . 26 TYR C 1 1
15 30210 1 1 26 TYR CA C 10.829 -15.773 44.601 1.00 . A A . 26 TYR CA 1 1
15 30211 1 1 26 TYR CB C 12.124 -14.934 44.384 1.00 . A A . 26 TYR CB 1 1
15 30212 1 1 26 TYR CD1 C 14.075 -16.608 44.466 1.00 . A A . 26 TYR CD1 1 1
15 30213 1 1 26 TYR CD2 C 13.618 -15.535 42.376 1.00 . A A . 26 TYR CD2 1 1
15 30214 1 1 26 TYR CE1 C 15.119 -17.300 43.887 1.00 . A A . 26 TYR CE1 1 1
15 30215 1 1 26 TYR CE2 C 14.664 -16.228 41.795 1.00 . A A . 26 TYR CE2 1 1
15 30216 1 1 26 TYR CG C 13.299 -15.703 43.729 1.00 . A A . 26 TYR CG 1 1
15 30217 1 1 26 TYR CZ C 15.408 -17.112 42.553 1.00 . A A . 26 TYR CZ 1 1
15 30218 1 1 26 TYR H H 11.568 -17.686 45.131 1.00 . A A . 26 TYR H 1 1
15 30219 1 1 26 TYR HA H 10.066 -15.141 45.060 1.00 . A A . 26 TYR HA 1 1
15 30220 1 1 26 TYR HB2 H 11.886 -14.082 43.758 1.00 . A A . 26 TYR HB2 1 1
15 30221 1 1 26 TYR HB3 H 12.466 -14.564 45.344 1.00 . A A . 26 TYR HB3 1 1
15 30222 1 1 26 TYR HD1 H 13.848 -16.762 45.513 1.00 . A A . 26 TYR HD1 1 1
15 30223 1 1 26 TYR HD2 H 13.033 -14.844 41.779 1.00 . A A . 26 TYR HD2 1 1
15 30224 1 1 26 TYR HE1 H 15.701 -17.994 44.480 1.00 . A A . 26 TYR HE1 1 1
15 30225 1 1 26 TYR HE2 H 14.891 -16.082 40.747 1.00 . A A . 26 TYR HE2 1 1
15 30226 1 1 26 TYR HH H 16.379 -18.734 42.183 1.00 . A A . 26 TYR HH 1 1
15 30227 1 1 26 TYR N N 11.102 -16.904 45.501 1.00 . A A . 26 TYR N 1 1
15 30228 1 1 26 TYR O O 10.600 -17.431 42.866 1.00 . A A . 26 TYR O 1 1
15 30229 1 1 26 TYR OH O 16.455 -17.796 41.977 1.00 . A A . 26 TYR OH 1 1
15 30230 1 1 27 GLU C C 10.095 -15.296 40.188 1.00 . A A . 27 GLU C 1 1
15 30231 1 1 27 GLU CA C 9.025 -15.750 41.211 1.00 . A A . 27 GLU CA 1 1
15 30232 1 1 27 GLU CB C 7.625 -15.088 40.958 1.00 . A A . 27 GLU CB 1 1
15 30233 1 1 27 GLU CD C 8.326 -12.571 40.981 1.00 . A A . 27 GLU CD 1 1
15 30234 1 1 27 GLU CG C 7.401 -13.664 41.549 1.00 . A A . 27 GLU CG 1 1
15 30235 1 1 27 GLU H H 9.211 -14.640 43.019 1.00 . A A . 27 GLU H 1 1
15 30236 1 1 27 GLU HA H 8.912 -16.832 41.117 1.00 . A A . 27 GLU HA 1 1
15 30237 1 1 27 GLU HB2 H 7.451 -15.035 39.891 1.00 . A A . 27 GLU HB2 1 1
15 30238 1 1 27 GLU HB3 H 6.864 -15.741 41.383 1.00 . A A . 27 GLU HB3 1 1
15 30239 1 1 27 GLU HG2 H 6.373 -13.373 41.355 1.00 . A A . 27 GLU HG2 1 1
15 30240 1 1 27 GLU HG3 H 7.539 -13.722 42.625 1.00 . A A . 27 GLU HG3 1 1
15 30241 1 1 27 GLU N N 9.491 -15.472 42.584 1.00 . A A . 27 GLU N 1 1
15 30242 1 1 27 GLU O O 10.916 -14.421 40.490 1.00 . A A . 27 GLU O 1 1
15 30243 1 1 27 GLU OE1 O 8.141 -12.169 39.812 1.00 . A A . 27 GLU OE1 1 1
15 30244 1 1 27 GLU OE2 O 9.245 -12.108 41.695 1.00 . A A . 27 GLU OE2 1 1
15 30245 1 1 28 ILE C C 10.298 -14.806 36.822 1.00 . A A . 28 ILE C 1 1
15 30246 1 1 28 ILE CA C 11.049 -15.570 37.921 1.00 . A A . 28 ILE CA 1 1
15 30247 1 1 28 ILE CB C 11.740 -16.852 37.312 1.00 . A A . 28 ILE CB 1 1
15 30248 1 1 28 ILE CD1 C 13.133 -18.957 37.950 1.00 . A A . 28 ILE CD1 1 1
15 30249 1 1 28 ILE CG1 C 12.471 -17.673 38.430 1.00 . A A . 28 ILE CG1 1 1
15 30250 1 1 28 ILE CG2 C 12.724 -16.472 36.169 1.00 . A A . 28 ILE CG2 1 1
15 30251 1 1 28 ILE H H 9.455 -16.634 38.832 1.00 . A A . 28 ILE H 1 1
15 30252 1 1 28 ILE HA H 11.831 -14.927 38.334 1.00 . A A . 28 ILE HA 1 1
15 30253 1 1 28 ILE HB H 10.957 -17.471 36.877 1.00 . A A . 28 ILE HB 1 1
15 30254 1 1 28 ILE HD11 H 13.591 -19.455 38.789 1.00 . A A . 28 ILE HD11 1 1
15 30255 1 1 28 ILE HD12 H 13.890 -18.725 37.215 1.00 . A A . 28 ILE HD12 1 1
15 30256 1 1 28 ILE HD13 H 12.390 -19.608 37.509 1.00 . A A . 28 ILE HD13 1 1
15 30257 1 1 28 ILE HG12 H 13.244 -17.064 38.880 1.00 . A A . 28 ILE HG12 1 1
15 30258 1 1 28 ILE HG13 H 11.754 -17.946 39.196 1.00 . A A . 28 ILE HG13 1 1
15 30259 1 1 28 ILE HG21 H 13.512 -15.837 36.557 1.00 . A A . 28 ILE HG21 1 1
15 30260 1 1 28 ILE HG22 H 12.193 -15.944 35.387 1.00 . A A . 28 ILE HG22 1 1
15 30261 1 1 28 ILE HG23 H 13.165 -17.369 35.751 1.00 . A A . 28 ILE HG23 1 1
15 30262 1 1 28 ILE N N 10.105 -15.919 38.998 1.00 . A A . 28 ILE N 1 1
15 30263 1 1 28 ILE O O 9.353 -15.350 36.228 1.00 . A A . 28 ILE O 1 1
15 30264 1 1 29 GLY C C 10.511 -13.161 34.127 1.00 . A A . 29 GLY C 1 1
15 30265 1 1 29 GLY CA C 10.124 -12.714 35.534 1.00 . A A . 29 GLY CA 1 1
15 30266 1 1 29 GLY H H 11.434 -13.179 37.126 1.00 . A A . 29 GLY H 1 1
15 30267 1 1 29 GLY HA2 H 9.042 -12.731 35.631 1.00 . A A . 29 GLY HA2 1 1
15 30268 1 1 29 GLY HA3 H 10.466 -11.699 35.682 1.00 . A A . 29 GLY HA3 1 1
15 30269 1 1 29 GLY N N 10.711 -13.550 36.579 1.00 . A A . 29 GLY N 1 1
15 30270 1 1 29 GLY O O 11.396 -14.010 33.952 1.00 . A A . 29 GLY O 1 1
15 30271 1 1 30 ASN C C 10.569 -11.626 30.947 1.00 . A A . 30 ASN C 1 1
15 30272 1 1 30 ASN CA C 10.099 -12.896 31.695 1.00 . A A . 30 ASN CA 1 1
15 30273 1 1 30 ASN CB C 8.815 -13.497 31.045 1.00 . A A . 30 ASN CB 1 1
15 30274 1 1 30 ASN CG C 7.616 -12.536 31.016 1.00 . A A . 30 ASN CG 1 1
15 30275 1 1 30 ASN H H 9.178 -11.903 33.333 1.00 . A A . 30 ASN H 1 1
15 30276 1 1 30 ASN HA H 10.895 -13.637 31.647 1.00 . A A . 30 ASN HA 1 1
15 30277 1 1 30 ASN HB2 H 9.037 -13.794 30.026 1.00 . A A . 30 ASN HB2 1 1
15 30278 1 1 30 ASN HB3 H 8.528 -14.383 31.603 1.00 . A A . 30 ASN HB3 1 1
15 30279 1 1 30 ASN HD21 H 7.067 -13.087 32.844 1.00 . A A . 30 ASN HD21 1 1
15 30280 1 1 30 ASN HD22 H 6.065 -11.901 32.086 1.00 . A A . 30 ASN HD22 1 1
15 30281 1 1 30 ASN N N 9.851 -12.581 33.119 1.00 . A A . 30 ASN N 1 1
15 30282 1 1 30 ASN ND2 N 6.841 -12.503 32.091 1.00 . A A . 30 ASN ND2 1 1
15 30283 1 1 30 ASN O O 10.190 -10.508 31.340 1.00 . A A . 30 ASN O 1 1
15 30284 1 1 30 ASN OD1 O 7.401 -11.814 30.045 1.00 . A A . 30 ASN OD1 1 1
15 30285 1 1 31 PRO C C 10.599 -10.057 28.236 1.00 . A A . 31 PRO C 1 1
15 30286 1 1 31 PRO CA C 11.823 -10.621 29.014 1.00 . A A . 31 PRO CA 1 1
15 30287 1 1 31 PRO CB C 12.884 -11.236 28.054 1.00 . A A . 31 PRO CB 1 1
15 30288 1 1 31 PRO CD C 12.146 -13.010 29.482 1.00 . A A . 31 PRO CD 1 1
15 30289 1 1 31 PRO CG C 12.605 -12.708 28.073 1.00 . A A . 31 PRO CG 1 1
15 30290 1 1 31 PRO HA H 12.270 -9.820 29.598 1.00 . A A . 31 PRO HA 1 1
15 30291 1 1 31 PRO HB2 H 12.788 -10.821 27.055 1.00 . A A . 31 PRO HB2 1 1
15 30292 1 1 31 PRO HB3 H 13.878 -11.021 28.431 1.00 . A A . 31 PRO HB3 1 1
15 30293 1 1 31 PRO HD2 H 11.475 -13.862 29.487 1.00 . A A . 31 PRO HD2 1 1
15 30294 1 1 31 PRO HD3 H 12.993 -13.198 30.134 1.00 . A A . 31 PRO HD3 1 1
15 30295 1 1 31 PRO HG2 H 11.826 -12.950 27.354 1.00 . A A . 31 PRO HG2 1 1
15 30296 1 1 31 PRO HG3 H 13.509 -13.263 27.839 1.00 . A A . 31 PRO HG3 1 1
15 30297 1 1 31 PRO N N 11.441 -11.761 29.888 1.00 . A A . 31 PRO N 1 1
15 30298 1 1 31 PRO O O 9.649 -10.810 27.970 1.00 . A A . 31 PRO O 1 1
15 30299 1 1 32 PRO C C 9.226 -8.747 25.761 1.00 . A A . 32 PRO C 1 1
15 30300 1 1 32 PRO CA C 9.467 -8.102 27.143 1.00 . A A . 32 PRO CA 1 1
15 30301 1 1 32 PRO CB C 9.893 -6.613 27.014 1.00 . A A . 32 PRO CB 1 1
15 30302 1 1 32 PRO CD C 11.694 -7.745 28.113 1.00 . A A . 32 PRO CD 1 1
15 30303 1 1 32 PRO CG C 11.387 -6.634 27.131 1.00 . A A . 32 PRO CG 1 1
15 30304 1 1 32 PRO HA H 8.554 -8.172 27.733 1.00 . A A . 32 PRO HA 1 1
15 30305 1 1 32 PRO HB2 H 9.573 -6.202 26.062 1.00 . A A . 32 PRO HB2 1 1
15 30306 1 1 32 PRO HB3 H 9.445 -6.037 27.817 1.00 . A A . 32 PRO HB3 1 1
15 30307 1 1 32 PRO HD2 H 12.667 -8.176 27.909 1.00 . A A . 32 PRO HD2 1 1
15 30308 1 1 32 PRO HD3 H 11.651 -7.382 29.134 1.00 . A A . 32 PRO HD3 1 1
15 30309 1 1 32 PRO HG2 H 11.836 -6.842 26.162 1.00 . A A . 32 PRO HG2 1 1
15 30310 1 1 32 PRO HG3 H 11.746 -5.682 27.509 1.00 . A A . 32 PRO HG3 1 1
15 30311 1 1 32 PRO N N 10.601 -8.731 27.864 1.00 . A A . 32 PRO N 1 1
15 30312 1 1 32 PRO O O 10.173 -9.203 25.110 1.00 . A A . 32 PRO O 1 1
15 30313 1 1 33 THR C C 8.086 -8.470 22.879 1.00 . A A . 33 THR C 1 1
15 30314 1 1 33 THR CA C 7.570 -9.360 24.042 1.00 . A A . 33 THR CA 1 1
15 30315 1 1 33 THR CB C 6.028 -9.630 23.944 1.00 . A A . 33 THR CB 1 1
15 30316 1 1 33 THR CG2 C 5.165 -8.412 24.327 1.00 . A A . 33 THR CG2 1 1
15 30317 1 1 33 THR H H 7.256 -8.405 25.912 1.00 . A A . 33 THR H 1 1
15 30318 1 1 33 THR HA H 8.069 -10.329 23.972 1.00 . A A . 33 THR HA 1 1
15 30319 1 1 33 THR HB H 5.791 -10.440 24.630 1.00 . A A . 33 THR HB 1 1
15 30320 1 1 33 THR HG1 H 5.971 -10.990 22.509 1.00 . A A . 33 THR HG1 1 1
15 30321 1 1 33 THR HG21 H 5.378 -7.588 23.658 1.00 . A A . 33 THR HG21 1 1
15 30322 1 1 33 THR HG22 H 5.388 -8.114 25.342 1.00 . A A . 33 THR HG22 1 1
15 30323 1 1 33 THR HG23 H 4.117 -8.673 24.255 1.00 . A A . 33 THR HG23 1 1
15 30324 1 1 33 THR N N 7.953 -8.784 25.336 1.00 . A A . 33 THR N 1 1
15 30325 1 1 33 THR O O 7.566 -7.377 22.617 1.00 . A A . 33 THR O 1 1
15 30326 1 1 33 THR OG1 O 5.694 -10.070 22.616 1.00 . A A . 33 THR OG1 1 1
15 30327 1 1 34 PHE C C 9.032 -8.169 19.886 1.00 . A A . 34 PHE C 1 1
15 30328 1 1 34 PHE CA C 9.874 -8.225 21.176 1.00 . A A . 34 PHE CA 1 1
15 30329 1 1 34 PHE CB C 11.263 -8.886 20.928 1.00 . A A . 34 PHE CB 1 1
15 30330 1 1 34 PHE CD1 C 12.584 -8.011 22.929 1.00 . A A . 34 PHE CD1 1 1
15 30331 1 1 34 PHE CD2 C 12.334 -10.380 22.708 1.00 . A A . 34 PHE CD2 1 1
15 30332 1 1 34 PHE CE1 C 13.308 -8.200 24.093 1.00 . A A . 34 PHE CE1 1 1
15 30333 1 1 34 PHE CE2 C 13.061 -10.567 23.871 1.00 . A A . 34 PHE CE2 1 1
15 30334 1 1 34 PHE CG C 12.088 -9.097 22.210 1.00 . A A . 34 PHE CG 1 1
15 30335 1 1 34 PHE CZ C 13.541 -9.479 24.566 1.00 . A A . 34 PHE CZ 1 1
15 30336 1 1 34 PHE H H 9.466 -9.854 22.465 1.00 . A A . 34 PHE H 1 1
15 30337 1 1 34 PHE HA H 10.032 -7.212 21.533 1.00 . A A . 34 PHE HA 1 1
15 30338 1 1 34 PHE HB2 H 11.118 -9.851 20.447 1.00 . A A . 34 PHE HB2 1 1
15 30339 1 1 34 PHE HB3 H 11.843 -8.256 20.259 1.00 . A A . 34 PHE HB3 1 1
15 30340 1 1 34 PHE HD1 H 12.404 -7.006 22.566 1.00 . A A . 34 PHE HD1 1 1
15 30341 1 1 34 PHE HD2 H 11.957 -11.243 22.165 1.00 . A A . 34 PHE HD2 1 1
15 30342 1 1 34 PHE HE1 H 13.686 -7.347 24.638 1.00 . A A . 34 PHE HE1 1 1
15 30343 1 1 34 PHE HE2 H 13.245 -11.568 24.236 1.00 . A A . 34 PHE HE2 1 1
15 30344 1 1 34 PHE HZ H 14.107 -9.625 25.478 1.00 . A A . 34 PHE HZ 1 1
15 30345 1 1 34 PHE N N 9.150 -8.959 22.224 1.00 . A A . 34 PHE N 1 1
15 30346 1 1 34 PHE O O 8.558 -7.101 19.489 1.00 . A A . 34 PHE O 1 1
15 30347 1 1 35 THR C C 6.992 -10.634 18.197 1.00 . A A . 35 THR C 1 1
15 30348 1 1 35 THR CA C 7.996 -9.480 18.034 1.00 . A A . 35 THR CA 1 1
15 30349 1 1 35 THR CB C 8.883 -9.725 16.760 1.00 . A A . 35 THR CB 1 1
15 30350 1 1 35 THR CG2 C 9.666 -8.464 16.339 1.00 . A A . 35 THR CG2 1 1
15 30351 1 1 35 THR H H 9.218 -10.143 19.640 1.00 . A A . 35 THR H 1 1
15 30352 1 1 35 THR HA H 7.431 -8.558 17.889 1.00 . A A . 35 THR HA 1 1
15 30353 1 1 35 THR HB H 8.235 -10.008 15.934 1.00 . A A . 35 THR HB 1 1
15 30354 1 1 35 THR HG1 H 10.040 -11.219 16.156 1.00 . A A . 35 THR HG1 1 1
15 30355 1 1 35 THR HG21 H 10.253 -8.678 15.456 1.00 . A A . 35 THR HG21 1 1
15 30356 1 1 35 THR HG22 H 10.327 -8.162 17.142 1.00 . A A . 35 THR HG22 1 1
15 30357 1 1 35 THR HG23 H 8.977 -7.654 16.120 1.00 . A A . 35 THR HG23 1 1
15 30358 1 1 35 THR N N 8.817 -9.338 19.260 1.00 . A A . 35 THR N 1 1
15 30359 1 1 35 THR O O 7.220 -11.558 18.988 1.00 . A A . 35 THR O 1 1
15 30360 1 1 35 THR OG1 O 9.805 -10.806 16.998 1.00 . A A . 35 THR OG1 1 1
15 30361 1 1 36 THR C C 5.336 -12.793 16.576 1.00 . A A . 36 THR C 1 1
15 30362 1 1 36 THR CA C 4.850 -11.598 17.424 1.00 . A A . 36 THR CA 1 1
15 30363 1 1 36 THR CB C 3.514 -11.026 16.847 1.00 . A A . 36 THR CB 1 1
15 30364 1 1 36 THR CG2 C 2.913 -9.942 17.760 1.00 . A A . 36 THR CG2 1 1
15 30365 1 1 36 THR H H 5.760 -9.770 16.877 1.00 . A A . 36 THR H 1 1
15 30366 1 1 36 THR HA H 4.674 -11.930 18.449 1.00 . A A . 36 THR HA 1 1
15 30367 1 1 36 THR HB H 2.799 -11.839 16.757 1.00 . A A . 36 THR HB 1 1
15 30368 1 1 36 THR HG1 H 3.904 -11.181 14.912 1.00 . A A . 36 THR HG1 1 1
15 30369 1 1 36 THR HG21 H 3.617 -9.124 17.873 1.00 . A A . 36 THR HG21 1 1
15 30370 1 1 36 THR HG22 H 2.699 -10.361 18.733 1.00 . A A . 36 THR HG22 1 1
15 30371 1 1 36 THR HG23 H 1.993 -9.568 17.327 1.00 . A A . 36 THR HG23 1 1
15 30372 1 1 36 THR N N 5.882 -10.556 17.447 1.00 . A A . 36 THR N 1 1
15 30373 1 1 36 THR O O 5.909 -12.594 15.498 1.00 . A A . 36 THR O 1 1
15 30374 1 1 36 THR OG1 O 3.741 -10.467 15.541 1.00 . A A . 36 THR OG1 1 1
15 30375 1 1 37 LEU C C 4.819 -15.585 15.133 1.00 . A A . 37 LEU C 1 1
15 30376 1 1 37 LEU CA C 5.601 -15.259 16.423 1.00 . A A . 37 LEU CA 1 1
15 30377 1 1 37 LEU CB C 5.595 -16.453 17.435 1.00 . A A . 37 LEU CB 1 1
15 30378 1 1 37 LEU CD1 C 3.227 -17.553 17.301 1.00 . A A . 37 LEU CD1 1 1
15 30379 1 1 37 LEU CD2 C 4.537 -17.613 19.477 1.00 . A A . 37 LEU CD2 1 1
15 30380 1 1 37 LEU CG C 4.250 -16.803 18.190 1.00 . A A . 37 LEU CG 1 1
15 30381 1 1 37 LEU H H 4.591 -14.103 17.903 1.00 . A A . 37 LEU H 1 1
15 30382 1 1 37 LEU HA H 6.634 -15.068 16.138 1.00 . A A . 37 LEU HA 1 1
15 30383 1 1 37 LEU HB2 H 5.917 -17.343 16.901 1.00 . A A . 37 LEU HB2 1 1
15 30384 1 1 37 LEU HB3 H 6.350 -16.236 18.184 1.00 . A A . 37 LEU HB3 1 1
15 30385 1 1 37 LEU HD11 H 2.336 -17.771 17.876 1.00 . A A . 37 LEU HD11 1 1
15 30386 1 1 37 LEU HD12 H 3.657 -18.478 16.945 1.00 . A A . 37 LEU HD12 1 1
15 30387 1 1 37 LEU HD13 H 2.958 -16.937 16.454 1.00 . A A . 37 LEU HD13 1 1
15 30388 1 1 37 LEU HD21 H 5.051 -18.535 19.226 1.00 . A A . 37 LEU HD21 1 1
15 30389 1 1 37 LEU HD22 H 3.608 -17.849 19.976 1.00 . A A . 37 LEU HD22 1 1
15 30390 1 1 37 LEU HD23 H 5.156 -17.029 20.144 1.00 . A A . 37 LEU HD23 1 1
15 30391 1 1 37 LEU HG H 3.782 -15.874 18.494 1.00 . A A . 37 LEU HG 1 1
15 30392 1 1 37 LEU N N 5.108 -14.024 17.074 1.00 . A A . 37 LEU N 1 1
15 30393 1 1 37 LEU O O 3.658 -15.191 14.984 1.00 . A A . 37 LEU O 1 1
15 30394 1 1 38 SER C C 4.453 -18.210 12.923 1.00 . A A . 38 SER C 1 1
15 30395 1 1 38 SER CA C 4.870 -16.721 12.919 1.00 . A A . 38 SER CA 1 1
15 30396 1 1 38 SER CB C 5.882 -16.416 11.792 1.00 . A A . 38 SER CB 1 1
15 30397 1 1 38 SER H H 6.391 -16.589 14.396 1.00 . A A . 38 SER H 1 1
15 30398 1 1 38 SER HA H 3.977 -16.126 12.754 1.00 . A A . 38 SER HA 1 1
15 30399 1 1 38 SER HB2 H 5.497 -16.775 10.843 1.00 . A A . 38 SER HB2 1 1
15 30400 1 1 38 SER HB3 H 6.037 -15.348 11.728 1.00 . A A . 38 SER HB3 1 1
15 30401 1 1 38 SER HG H 7.130 -17.919 11.648 1.00 . A A . 38 SER HG 1 1
15 30402 1 1 38 SER N N 5.468 -16.316 14.211 1.00 . A A . 38 SER N 1 1
15 30403 1 1 38 SER O O 4.103 -18.767 11.874 1.00 . A A . 38 SER O 1 1
15 30404 1 1 38 SER OG O 7.130 -17.043 12.041 1.00 . A A . 38 SER OG 1 1
15 30405 1 1 39 ALA C C 2.546 -20.447 14.103 1.00 . A A . 39 ALA C 1 1
15 30406 1 1 39 ALA CA C 4.067 -20.251 14.295 1.00 . A A . 39 ALA CA 1 1
15 30407 1 1 39 ALA CB C 4.526 -20.771 15.668 1.00 . A A . 39 ALA CB 1 1
15 30408 1 1 39 ALA H H 4.770 -18.340 14.901 1.00 . A A . 39 ALA H 1 1
15 30409 1 1 39 ALA HA H 4.579 -20.835 13.534 1.00 . A A . 39 ALA HA 1 1
15 30410 1 1 39 ALA HB1 H 4.026 -20.222 16.458 1.00 . A A . 39 ALA HB1 1 1
15 30411 1 1 39 ALA HB2 H 5.595 -20.641 15.768 1.00 . A A . 39 ALA HB2 1 1
15 30412 1 1 39 ALA HB3 H 4.290 -21.827 15.756 1.00 . A A . 39 ALA HB3 1 1
15 30413 1 1 39 ALA N N 4.468 -18.841 14.117 1.00 . A A . 39 ALA N 1 1
15 30414 1 1 39 ALA O O 2.097 -21.561 13.833 1.00 . A A . 39 ALA O 1 1
15 30415 1 1 40 GLU C C 0.068 -19.459 12.411 1.00 . A A . 40 GLU C 1 1
15 30416 1 1 40 GLU CA C 0.318 -19.350 13.927 1.00 . A A . 40 GLU CA 1 1
15 30417 1 1 40 GLU CB C -0.364 -18.081 14.494 1.00 . A A . 40 GLU CB 1 1
15 30418 1 1 40 GLU CD C -1.081 -16.757 16.553 1.00 . A A . 40 GLU CD 1 1
15 30419 1 1 40 GLU CG C -0.342 -17.993 16.027 1.00 . A A . 40 GLU CG 1 1
15 30420 1 1 40 GLU H H 2.179 -18.521 14.550 1.00 . A A . 40 GLU H 1 1
15 30421 1 1 40 GLU HA H -0.118 -20.222 14.409 1.00 . A A . 40 GLU HA 1 1
15 30422 1 1 40 GLU HB2 H 0.141 -17.203 14.098 1.00 . A A . 40 GLU HB2 1 1
15 30423 1 1 40 GLU HB3 H -1.399 -18.059 14.169 1.00 . A A . 40 GLU HB3 1 1
15 30424 1 1 40 GLU HG2 H -0.806 -18.886 16.437 1.00 . A A . 40 GLU HG2 1 1
15 30425 1 1 40 GLU HG3 H 0.690 -17.958 16.359 1.00 . A A . 40 GLU HG3 1 1
15 30426 1 1 40 GLU N N 1.768 -19.351 14.234 1.00 . A A . 40 GLU N 1 1
15 30427 1 1 40 GLU O O -0.972 -19.968 11.986 1.00 . A A . 40 GLU O 1 1
15 30428 1 1 40 GLU OE1 O -2.315 -16.815 16.727 1.00 . A A . 40 GLU OE1 1 1
15 30429 1 1 40 GLU OE2 O -0.436 -15.718 16.780 1.00 . A A . 40 GLU OE2 1 1
15 30430 1 1 41 ASP C C 1.339 -20.566 9.732 1.00 . A A . 41 ASP C 1 1
15 30431 1 1 41 ASP CA C 0.990 -19.121 10.137 1.00 . A A . 41 ASP CA 1 1
15 30432 1 1 41 ASP CB C 1.933 -18.101 9.447 1.00 . A A . 41 ASP CB 1 1
15 30433 1 1 41 ASP CG C 1.805 -18.097 7.902 1.00 . A A . 41 ASP CG 1 1
15 30434 1 1 41 ASP H H 1.799 -18.521 12.014 1.00 . A A . 41 ASP H 1 1
15 30435 1 1 41 ASP HA H -0.033 -18.917 9.820 1.00 . A A . 41 ASP HA 1 1
15 30436 1 1 41 ASP HB2 H 1.696 -17.106 9.809 1.00 . A A . 41 ASP HB2 1 1
15 30437 1 1 41 ASP HB3 H 2.962 -18.328 9.718 1.00 . A A . 41 ASP HB3 1 1
15 30438 1 1 41 ASP N N 1.035 -18.981 11.606 1.00 . A A . 41 ASP N 1 1
15 30439 1 1 41 ASP O O 0.828 -21.070 8.732 1.00 . A A . 41 ASP O 1 1
15 30440 1 1 41 ASP OD1 O 0.706 -17.786 7.398 1.00 . A A . 41 ASP OD1 1 1
15 30441 1 1 41 ASP OD2 O 2.792 -18.397 7.194 1.00 . A A . 41 ASP OD2 1 1
15 30442 1 1 42 ILE C C 1.209 -23.485 10.771 1.00 . A A . 42 ILE C 1 1
15 30443 1 1 42 ILE CA C 2.466 -22.683 10.382 1.00 . A A . 42 ILE CA 1 1
15 30444 1 1 42 ILE CB C 3.688 -23.148 11.265 1.00 . A A . 42 ILE CB 1 1
15 30445 1 1 42 ILE CD1 C 6.214 -22.695 11.713 1.00 . A A . 42 ILE CD1 1 1
15 30446 1 1 42 ILE CG1 C 4.971 -22.330 10.908 1.00 . A A . 42 ILE CG1 1 1
15 30447 1 1 42 ILE CG2 C 3.951 -24.672 11.126 1.00 . A A . 42 ILE CG2 1 1
15 30448 1 1 42 ILE H H 2.600 -20.759 11.289 1.00 . A A . 42 ILE H 1 1
15 30449 1 1 42 ILE HA H 2.697 -22.867 9.338 1.00 . A A . 42 ILE HA 1 1
15 30450 1 1 42 ILE HB H 3.434 -22.954 12.305 1.00 . A A . 42 ILE HB 1 1
15 30451 1 1 42 ILE HD11 H 6.019 -22.566 12.768 1.00 . A A . 42 ILE HD11 1 1
15 30452 1 1 42 ILE HD12 H 7.028 -22.050 11.420 1.00 . A A . 42 ILE HD12 1 1
15 30453 1 1 42 ILE HD13 H 6.487 -23.722 11.517 1.00 . A A . 42 ILE HD13 1 1
15 30454 1 1 42 ILE HG12 H 5.213 -22.477 9.863 1.00 . A A . 42 ILE HG12 1 1
15 30455 1 1 42 ILE HG13 H 4.776 -21.276 11.073 1.00 . A A . 42 ILE HG13 1 1
15 30456 1 1 42 ILE HG21 H 4.193 -24.913 10.096 1.00 . A A . 42 ILE HG21 1 1
15 30457 1 1 42 ILE HG22 H 3.071 -25.224 11.420 1.00 . A A . 42 ILE HG22 1 1
15 30458 1 1 42 ILE HG23 H 4.777 -24.965 11.764 1.00 . A A . 42 ILE HG23 1 1
15 30459 1 1 42 ILE N N 2.181 -21.240 10.545 1.00 . A A . 42 ILE N 1 1
15 30460 1 1 42 ILE O O 0.854 -24.481 10.128 1.00 . A A . 42 ILE O 1 1
15 30461 1 1 43 ARG C C -1.856 -23.378 11.255 1.00 . A A . 43 ARG C 1 1
15 30462 1 1 43 ARG CA C -0.738 -23.567 12.305 1.00 . A A . 43 ARG CA 1 1
15 30463 1 1 43 ARG CB C -1.138 -22.912 13.673 1.00 . A A . 43 ARG CB 1 1
15 30464 1 1 43 ARG CD C -0.579 -24.856 15.224 1.00 . A A . 43 ARG CD 1 1
15 30465 1 1 43 ARG CG C -1.679 -23.907 14.717 1.00 . A A . 43 ARG CG 1 1
15 30466 1 1 43 ARG CZ C 1.806 -24.240 15.722 1.00 . A A . 43 ARG CZ 1 1
15 30467 1 1 43 ARG H H 0.863 -22.185 12.252 1.00 . A A . 43 ARG H 1 1
15 30468 1 1 43 ARG HA H -0.573 -24.630 12.445 1.00 . A A . 43 ARG HA 1 1
15 30469 1 1 43 ARG HB2 H -0.265 -22.419 14.100 1.00 . A A . 43 ARG HB2 1 1
15 30470 1 1 43 ARG HB3 H -1.895 -22.149 13.506 1.00 . A A . 43 ARG HB3 1 1
15 30471 1 1 43 ARG HD2 H -1.023 -25.568 15.906 1.00 . A A . 43 ARG HD2 1 1
15 30472 1 1 43 ARG HD3 H -0.149 -25.387 14.380 1.00 . A A . 43 ARG HD3 1 1
15 30473 1 1 43 ARG HE H 0.188 -23.489 16.631 1.00 . A A . 43 ARG HE 1 1
15 30474 1 1 43 ARG HG2 H -2.081 -23.354 15.558 1.00 . A A . 43 ARG HG2 1 1
15 30475 1 1 43 ARG HG3 H -2.471 -24.494 14.265 1.00 . A A . 43 ARG HG3 1 1
15 30476 1 1 43 ARG HH11 H 1.670 -25.617 14.238 1.00 . A A . 43 ARG HH11 1 1
15 30477 1 1 43 ARG HH12 H 3.283 -25.143 14.661 1.00 . A A . 43 ARG HH12 1 1
15 30478 1 1 43 ARG HH21 H 2.286 -22.862 17.119 1.00 . A A . 43 ARG HH21 1 1
15 30479 1 1 43 ARG HH22 H 3.628 -23.597 16.299 1.00 . A A . 43 ARG HH22 1 1
15 30480 1 1 43 ARG N N 0.519 -22.986 11.810 1.00 . A A . 43 ARG N 1 1
15 30481 1 1 43 ARG NE N 0.485 -24.119 15.935 1.00 . A A . 43 ARG NE 1 1
15 30482 1 1 43 ARG NH1 N 2.292 -25.065 14.797 1.00 . A A . 43 ARG NH1 1 1
15 30483 1 1 43 ARG NH2 N 2.639 -23.507 16.433 1.00 . A A . 43 ARG NH2 1 1
15 30484 1 1 43 ARG O O -2.823 -24.138 11.223 1.00 . A A . 43 ARG O 1 1
15 30485 1 1 44 ILE C C -2.402 -22.997 8.123 1.00 . A A . 44 ILE C 1 1
15 30486 1 1 44 ILE CA C -2.621 -22.040 9.311 1.00 . A A . 44 ILE CA 1 1
15 30487 1 1 44 ILE CB C -2.523 -20.491 8.913 1.00 . A A . 44 ILE CB 1 1
15 30488 1 1 44 ILE CD1 C -4.423 -19.973 10.593 1.00 . A A . 44 ILE CD1 1 1
15 30489 1 1 44 ILE CG1 C -3.875 -19.768 9.187 1.00 . A A . 44 ILE CG1 1 1
15 30490 1 1 44 ILE CG2 C -2.057 -20.247 7.458 1.00 . A A . 44 ILE CG2 1 1
15 30491 1 1 44 ILE H H -0.922 -21.761 10.541 1.00 . A A . 44 ILE H 1 1
15 30492 1 1 44 ILE HA H -3.621 -22.235 9.690 1.00 . A A . 44 ILE HA 1 1
15 30493 1 1 44 ILE HB H -1.769 -20.037 9.558 1.00 . A A . 44 ILE HB 1 1
15 30494 1 1 44 ILE HD11 H -5.311 -19.376 10.717 1.00 . A A . 44 ILE HD11 1 1
15 30495 1 1 44 ILE HD12 H -3.685 -19.675 11.323 1.00 . A A . 44 ILE HD12 1 1
15 30496 1 1 44 ILE HD13 H -4.677 -21.025 10.738 1.00 . A A . 44 ILE HD13 1 1
15 30497 1 1 44 ILE HG12 H -3.750 -18.702 9.040 1.00 . A A . 44 ILE HG12 1 1
15 30498 1 1 44 ILE HG13 H -4.624 -20.130 8.487 1.00 . A A . 44 ILE HG13 1 1
15 30499 1 1 44 ILE HG21 H -2.771 -20.681 6.769 1.00 . A A . 44 ILE HG21 1 1
15 30500 1 1 44 ILE HG22 H -1.090 -20.708 7.305 1.00 . A A . 44 ILE HG22 1 1
15 30501 1 1 44 ILE HG23 H -1.975 -19.182 7.269 1.00 . A A . 44 ILE HG23 1 1
15 30502 1 1 44 ILE N N -1.695 -22.350 10.410 1.00 . A A . 44 ILE N 1 1
15 30503 1 1 44 ILE O O -3.358 -23.362 7.426 1.00 . A A . 44 ILE O 1 1
15 30504 1 1 45 LYS C C -1.442 -25.820 7.407 1.00 . A A . 45 LYS C 1 1
15 30505 1 1 45 LYS CA C -0.820 -24.491 6.939 1.00 . A A . 45 LYS CA 1 1
15 30506 1 1 45 LYS CB C 0.720 -24.646 6.754 1.00 . A A . 45 LYS CB 1 1
15 30507 1 1 45 LYS CD C 0.902 -22.432 5.428 1.00 . A A . 45 LYS CD 1 1
15 30508 1 1 45 LYS CE C 1.568 -21.048 5.373 1.00 . A A . 45 LYS CE 1 1
15 30509 1 1 45 LYS CG C 1.488 -23.322 6.552 1.00 . A A . 45 LYS CG 1 1
15 30510 1 1 45 LYS H H -0.416 -23.029 8.451 1.00 . A A . 45 LYS H 1 1
15 30511 1 1 45 LYS HA H -1.267 -24.210 5.989 1.00 . A A . 45 LYS HA 1 1
15 30512 1 1 45 LYS HB2 H 1.129 -25.133 7.632 1.00 . A A . 45 LYS HB2 1 1
15 30513 1 1 45 LYS HB3 H 0.905 -25.281 5.892 1.00 . A A . 45 LYS HB3 1 1
15 30514 1 1 45 LYS HD2 H 1.040 -22.929 4.474 1.00 . A A . 45 LYS HD2 1 1
15 30515 1 1 45 LYS HD3 H -0.158 -22.299 5.604 1.00 . A A . 45 LYS HD3 1 1
15 30516 1 1 45 LYS HE2 H 1.516 -20.590 6.353 1.00 . A A . 45 LYS HE2 1 1
15 30517 1 1 45 LYS HE3 H 2.607 -21.169 5.095 1.00 . A A . 45 LYS HE3 1 1
15 30518 1 1 45 LYS HG2 H 1.457 -22.766 7.483 1.00 . A A . 45 LYS HG2 1 1
15 30519 1 1 45 LYS HG3 H 2.522 -23.553 6.317 1.00 . A A . 45 LYS HG3 1 1
15 30520 1 1 45 LYS HZ1 H 1.360 -19.204 4.430 1.00 . A A . 45 LYS HZ1 1 1
15 30521 1 1 45 LYS HZ2 H -0.093 -20.042 4.620 1.00 . A A . 45 LYS HZ2 1 1
15 30522 1 1 45 LYS HZ3 H 1.010 -20.526 3.436 1.00 . A A . 45 LYS HZ3 1 1
15 30523 1 1 45 LYS N N -1.144 -23.431 7.923 1.00 . A A . 45 LYS N 1 1
15 30524 1 1 45 LYS NZ N 0.915 -20.144 4.398 1.00 . A A . 45 LYS NZ 1 1
15 30525 1 1 45 LYS O O -1.861 -26.652 6.596 1.00 . A A . 45 LYS O 1 1
15 30526 1 1 46 ASP C C -3.633 -27.114 9.427 1.00 . A A . 46 ASP C 1 1
15 30527 1 1 46 ASP CA C -2.085 -27.154 9.411 1.00 . A A . 46 ASP CA 1 1
15 30528 1 1 46 ASP CB C -1.517 -27.255 10.850 1.00 . A A . 46 ASP CB 1 1
15 30529 1 1 46 ASP CG C -1.966 -28.515 11.614 1.00 . A A . 46 ASP CG 1 1
15 30530 1 1 46 ASP H H -1.163 -25.246 9.308 1.00 . A A . 46 ASP H 1 1
15 30531 1 1 46 ASP HA H -1.767 -28.029 8.854 1.00 . A A . 46 ASP HA 1 1
15 30532 1 1 46 ASP HB2 H -0.433 -27.262 10.798 1.00 . A A . 46 ASP HB2 1 1
15 30533 1 1 46 ASP HB3 H -1.823 -26.376 11.408 1.00 . A A . 46 ASP HB3 1 1
15 30534 1 1 46 ASP N N -1.516 -25.971 8.743 1.00 . A A . 46 ASP N 1 1
15 30535 1 1 46 ASP O O -4.273 -28.171 9.432 1.00 . A A . 46 ASP O 1 1
15 30536 1 1 46 ASP OD1 O -1.455 -29.618 11.308 1.00 . A A . 46 ASP OD1 1 1
15 30537 1 1 46 ASP OD2 O -2.821 -28.415 12.518 1.00 . A A . 46 ASP OD2 1 1
15 30538 1 1 47 ARG C C -6.311 -26.083 8.059 1.00 . A A . 47 ARG C 1 1
15 30539 1 1 47 ARG CA C -5.717 -25.763 9.453 1.00 . A A . 47 ARG CA 1 1
15 30540 1 1 47 ARG CB C -6.216 -24.350 9.927 1.00 . A A . 47 ARG CB 1 1
15 30541 1 1 47 ARG CD C -7.053 -22.026 9.179 1.00 . A A . 47 ARG CD 1 1
15 30542 1 1 47 ARG CG C -6.148 -23.224 8.866 1.00 . A A . 47 ARG CG 1 1
15 30543 1 1 47 ARG CZ C -7.808 -19.990 7.917 1.00 . A A . 47 ARG CZ 1 1
15 30544 1 1 47 ARG H H -3.680 -25.093 9.438 1.00 . A A . 47 ARG H 1 1
15 30545 1 1 47 ARG HA H -6.091 -26.495 10.160 1.00 . A A . 47 ARG HA 1 1
15 30546 1 1 47 ARG HB2 H -7.247 -24.443 10.252 1.00 . A A . 47 ARG HB2 1 1
15 30547 1 1 47 ARG HB3 H -5.620 -24.044 10.783 1.00 . A A . 47 ARG HB3 1 1
15 30548 1 1 47 ARG HD2 H -8.084 -22.366 9.220 1.00 . A A . 47 ARG HD2 1 1
15 30549 1 1 47 ARG HD3 H -6.774 -21.614 10.140 1.00 . A A . 47 ARG HD3 1 1
15 30550 1 1 47 ARG HE H -6.109 -20.999 7.601 1.00 . A A . 47 ARG HE 1 1
15 30551 1 1 47 ARG HG2 H -5.127 -22.875 8.795 1.00 . A A . 47 ARG HG2 1 1
15 30552 1 1 47 ARG HG3 H -6.440 -23.633 7.902 1.00 . A A . 47 ARG HG3 1 1
15 30553 1 1 47 ARG HH11 H -9.163 -20.573 9.312 1.00 . A A . 47 ARG HH11 1 1
15 30554 1 1 47 ARG HH12 H -9.586 -19.151 8.417 1.00 . A A . 47 ARG HH12 1 1
15 30555 1 1 47 ARG HH21 H -6.691 -19.156 6.450 1.00 . A A . 47 ARG HH21 1 1
15 30556 1 1 47 ARG HH22 H -8.193 -18.351 6.789 1.00 . A A . 47 ARG HH22 1 1
15 30557 1 1 47 ARG N N -4.237 -25.899 9.436 1.00 . A A . 47 ARG N 1 1
15 30558 1 1 47 ARG NE N -6.923 -20.973 8.150 1.00 . A A . 47 ARG NE 1 1
15 30559 1 1 47 ARG NH1 N -8.945 -19.899 8.604 1.00 . A A . 47 ARG NH1 1 1
15 30560 1 1 47 ARG NH2 N -7.544 -19.095 6.978 1.00 . A A . 47 ARG NH2 1 1
15 30561 1 1 47 ARG O O -7.396 -26.659 7.955 1.00 . A A . 47 ARG O 1 1
15 30562 1 1 48 THR C C -6.037 -27.074 4.928 1.00 . A A . 48 THR C 1 1
15 30563 1 1 48 THR CA C -6.110 -25.689 5.610 1.00 . A A . 48 THR CA 1 1
15 30564 1 1 48 THR CB C -5.405 -24.600 4.720 1.00 . A A . 48 THR CB 1 1
15 30565 1 1 48 THR CG2 C -3.895 -24.828 4.607 1.00 . A A . 48 THR CG2 1 1
15 30566 1 1 48 THR H H -4.656 -25.373 7.145 1.00 . A A . 48 THR H 1 1
15 30567 1 1 48 THR HA H -7.160 -25.409 5.674 1.00 . A A . 48 THR HA 1 1
15 30568 1 1 48 THR HB H -5.571 -23.632 5.181 1.00 . A A . 48 THR HB 1 1
15 30569 1 1 48 THR HG1 H -6.927 -24.409 3.467 1.00 . A A . 48 THR HG1 1 1
15 30570 1 1 48 THR HG21 H -3.704 -25.794 4.156 1.00 . A A . 48 THR HG21 1 1
15 30571 1 1 48 THR HG22 H -3.450 -24.803 5.595 1.00 . A A . 48 THR HG22 1 1
15 30572 1 1 48 THR HG23 H -3.452 -24.055 3.998 1.00 . A A . 48 THR HG23 1 1
15 30573 1 1 48 THR N N -5.577 -25.690 6.991 1.00 . A A . 48 THR N 1 1
15 30574 1 1 48 THR O O -7.001 -27.468 4.258 1.00 . A A . 48 THR O 1 1
15 30575 1 1 48 THR OG1 O -5.977 -24.565 3.399 1.00 . A A . 48 THR OG1 1 1
15 30576 1 1 49 LEU C C -5.685 -30.170 4.827 1.00 . A A . 49 LEU C 1 1
15 30577 1 1 49 LEU CA C -4.702 -29.086 4.336 1.00 . A A . 49 LEU CA 1 1
15 30578 1 1 49 LEU CB C -3.216 -29.584 4.397 1.00 . A A . 49 LEU CB 1 1
15 30579 1 1 49 LEU CD1 C -1.401 -31.164 5.315 1.00 . A A . 49 LEU CD1 1 1
15 30580 1 1 49 LEU CD2 C -2.804 -29.809 6.937 1.00 . A A . 49 LEU CD2 1 1
15 30581 1 1 49 LEU CG C -2.789 -30.534 5.576 1.00 . A A . 49 LEU CG 1 1
15 30582 1 1 49 LEU H H -4.222 -27.520 5.721 1.00 . A A . 49 LEU H 1 1
15 30583 1 1 49 LEU HA H -4.943 -28.866 3.295 1.00 . A A . 49 LEU HA 1 1
15 30584 1 1 49 LEU HB2 H -3.011 -30.102 3.466 1.00 . A A . 49 LEU HB2 1 1
15 30585 1 1 49 LEU HB3 H -2.574 -28.708 4.426 1.00 . A A . 49 LEU HB3 1 1
15 30586 1 1 49 LEU HD11 H -1.147 -31.837 6.125 1.00 . A A . 49 LEU HD11 1 1
15 30587 1 1 49 LEU HD12 H -0.651 -30.390 5.247 1.00 . A A . 49 LEU HD12 1 1
15 30588 1 1 49 LEU HD13 H -1.424 -31.721 4.389 1.00 . A A . 49 LEU HD13 1 1
15 30589 1 1 49 LEU HD21 H -2.519 -30.502 7.721 1.00 . A A . 49 LEU HD21 1 1
15 30590 1 1 49 LEU HD22 H -3.800 -29.437 7.142 1.00 . A A . 49 LEU HD22 1 1
15 30591 1 1 49 LEU HD23 H -2.107 -28.979 6.922 1.00 . A A . 49 LEU HD23 1 1
15 30592 1 1 49 LEU HG H -3.502 -31.351 5.635 1.00 . A A . 49 LEU HG 1 1
15 30593 1 1 49 LEU N N -4.909 -27.819 5.088 1.00 . A A . 49 LEU N 1 1
15 30594 1 1 49 LEU O O -6.063 -30.171 6.008 1.00 . A A . 49 LEU O 1 1
15 30595 1 1 50 GLY C C -6.581 -33.142 5.199 1.00 . A A . 50 GLY C 1 1
15 30596 1 1 50 GLY CA C -7.093 -32.094 4.215 1.00 . A A . 50 GLY CA 1 1
15 30597 1 1 50 GLY H H -5.718 -31.020 3.012 1.00 . A A . 50 GLY H 1 1
15 30598 1 1 50 GLY HA2 H -7.978 -31.622 4.626 1.00 . A A . 50 GLY HA2 1 1
15 30599 1 1 50 GLY HA3 H -7.367 -32.586 3.290 1.00 . A A . 50 GLY HA3 1 1
15 30600 1 1 50 GLY N N -6.099 -31.063 3.914 1.00 . A A . 50 GLY N 1 1
15 30601 1 1 50 GLY O O -6.061 -34.186 4.790 1.00 . A A . 50 GLY O 1 1
15 30602 1 1 51 GLY C C -7.511 -34.582 8.056 1.00 . A A . 51 GLY C 1 1
15 30603 1 1 51 GLY CA C -6.331 -33.757 7.579 1.00 . A A . 51 GLY CA 1 1
15 30604 1 1 51 GLY H H -7.117 -31.977 6.742 1.00 . A A . 51 GLY H 1 1
15 30605 1 1 51 GLY HA2 H -5.546 -34.423 7.237 1.00 . A A . 51 GLY HA2 1 1
15 30606 1 1 51 GLY HA3 H -5.951 -33.172 8.407 1.00 . A A . 51 GLY HA3 1 1
15 30607 1 1 51 GLY N N -6.721 -32.844 6.504 1.00 . A A . 51 GLY N 1 1
15 30608 1 1 51 GLY O O -7.808 -34.633 9.256 1.00 . A A . 51 GLY O 1 1
15 30609 1 1 52 ASN C C -8.972 -37.412 7.921 1.00 . A A . 52 ASN C 1 1
15 30610 1 1 52 ASN CA C -9.388 -36.044 7.359 1.00 . A A . 52 ASN CA 1 1
15 30611 1 1 52 ASN CB C -10.282 -36.185 6.077 1.00 . A A . 52 ASN CB 1 1
15 30612 1 1 52 ASN CG C -9.558 -36.707 4.814 1.00 . A A . 52 ASN CG 1 1
15 30613 1 1 52 ASN H H -7.852 -35.196 6.177 1.00 . A A . 52 ASN H 1 1
15 30614 1 1 52 ASN HA H -9.970 -35.520 8.117 1.00 . A A . 52 ASN HA 1 1
15 30615 1 1 52 ASN HB2 H -11.104 -36.855 6.300 1.00 . A A . 52 ASN HB2 1 1
15 30616 1 1 52 ASN HB3 H -10.697 -35.212 5.842 1.00 . A A . 52 ASN HB3 1 1
15 30617 1 1 52 ASN HD21 H -11.178 -37.705 4.239 1.00 . A A . 52 ASN HD21 1 1
15 30618 1 1 52 ASN HD22 H -9.809 -37.830 3.195 1.00 . A A . 52 ASN HD22 1 1
15 30619 1 1 52 ASN N N -8.187 -35.240 7.095 1.00 . A A . 52 ASN N 1 1
15 30620 1 1 52 ASN ND2 N -10.252 -37.489 3.999 1.00 . A A . 52 ASN ND2 1 1
15 30621 1 1 52 ASN O O -8.429 -38.261 7.205 1.00 . A A . 52 ASN O 1 1
15 30622 1 1 52 ASN OD1 O -8.391 -36.404 4.565 1.00 . A A . 52 ASN OD1 1 1
15 30623 1 1 53 PHE C C -9.692 -39.974 9.546 1.00 . A A . 53 PHE C 1 1
15 30624 1 1 53 PHE CA C -8.810 -38.792 9.983 1.00 . A A . 53 PHE CA 1 1
15 30625 1 1 53 PHE CB C -8.939 -38.554 11.513 1.00 . A A . 53 PHE CB 1 1
15 30626 1 1 53 PHE CD1 C -6.735 -37.433 12.127 1.00 . A A . 53 PHE CD1 1 1
15 30627 1 1 53 PHE CD2 C -8.748 -36.162 12.381 1.00 . A A . 53 PHE CD2 1 1
15 30628 1 1 53 PHE CE1 C -5.997 -36.355 12.586 1.00 . A A . 53 PHE CE1 1 1
15 30629 1 1 53 PHE CE2 C -8.009 -35.086 12.839 1.00 . A A . 53 PHE CE2 1 1
15 30630 1 1 53 PHE CG C -8.127 -37.359 12.025 1.00 . A A . 53 PHE CG 1 1
15 30631 1 1 53 PHE CZ C -6.634 -35.178 12.938 1.00 . A A . 53 PHE CZ 1 1
15 30632 1 1 53 PHE H H -9.614 -36.849 9.734 1.00 . A A . 53 PHE H 1 1
15 30633 1 1 53 PHE HA H -7.771 -39.013 9.747 1.00 . A A . 53 PHE HA 1 1
15 30634 1 1 53 PHE HB2 H -9.985 -38.391 11.763 1.00 . A A . 53 PHE HB2 1 1
15 30635 1 1 53 PHE HB3 H -8.596 -39.439 12.038 1.00 . A A . 53 PHE HB3 1 1
15 30636 1 1 53 PHE HD1 H -6.229 -38.349 11.852 1.00 . A A . 53 PHE HD1 1 1
15 30637 1 1 53 PHE HD2 H -9.828 -36.080 12.307 1.00 . A A . 53 PHE HD2 1 1
15 30638 1 1 53 PHE HE1 H -4.919 -36.429 12.667 1.00 . A A . 53 PHE HE1 1 1
15 30639 1 1 53 PHE HE2 H -8.512 -34.165 13.111 1.00 . A A . 53 PHE HE2 1 1
15 30640 1 1 53 PHE HZ H -6.056 -34.335 13.297 1.00 . A A . 53 PHE HZ 1 1
15 30641 1 1 53 PHE N N -9.185 -37.579 9.240 1.00 . A A . 53 PHE N 1 1
15 30642 1 1 53 PHE O O -10.925 -39.889 9.640 1.00 . A A . 53 PHE O 1 1
15 30643 1 1 54 LYS C C -10.653 -42.879 9.648 1.00 . A A . 54 LYS C 1 1
15 30644 1 1 54 LYS CA C -9.755 -42.257 8.561 1.00 . A A . 54 LYS CA 1 1
15 30645 1 1 54 LYS CB C -8.742 -43.308 8.027 1.00 . A A . 54 LYS CB 1 1
15 30646 1 1 54 LYS CD C -6.778 -44.898 8.515 1.00 . A A . 54 LYS CD 1 1
15 30647 1 1 54 LYS CE C -5.781 -45.416 9.567 1.00 . A A . 54 LYS CE 1 1
15 30648 1 1 54 LYS CG C -7.723 -43.812 9.073 1.00 . A A . 54 LYS CG 1 1
15 30649 1 1 54 LYS H H -8.074 -41.051 9.047 1.00 . A A . 54 LYS H 1 1
15 30650 1 1 54 LYS HA H -10.381 -41.933 7.731 1.00 . A A . 54 LYS HA 1 1
15 30651 1 1 54 LYS HB2 H -9.294 -44.162 7.647 1.00 . A A . 54 LYS HB2 1 1
15 30652 1 1 54 LYS HB3 H -8.189 -42.866 7.204 1.00 . A A . 54 LYS HB3 1 1
15 30653 1 1 54 LYS HD2 H -7.373 -45.734 8.163 1.00 . A A . 54 LYS HD2 1 1
15 30654 1 1 54 LYS HD3 H -6.224 -44.484 7.683 1.00 . A A . 54 LYS HD3 1 1
15 30655 1 1 54 LYS HE2 H -5.125 -46.142 9.103 1.00 . A A . 54 LYS HE2 1 1
15 30656 1 1 54 LYS HE3 H -5.191 -44.586 9.932 1.00 . A A . 54 LYS HE3 1 1
15 30657 1 1 54 LYS HG2 H -7.126 -42.971 9.411 1.00 . A A . 54 LYS HG2 1 1
15 30658 1 1 54 LYS HG3 H -8.267 -44.219 9.922 1.00 . A A . 54 LYS HG3 1 1
15 30659 1 1 54 LYS HZ1 H -7.110 -45.399 11.181 1.00 . A A . 54 LYS HZ1 1 1
15 30660 1 1 54 LYS HZ2 H -5.759 -46.387 11.412 1.00 . A A . 54 LYS HZ2 1 1
15 30661 1 1 54 LYS HZ3 H -7.005 -46.892 10.389 1.00 . A A . 54 LYS HZ3 1 1
15 30662 1 1 54 LYS N N -9.052 -41.058 9.065 1.00 . A A . 54 LYS N 1 1
15 30663 1 1 54 LYS NZ N -6.461 -46.065 10.718 1.00 . A A . 54 LYS NZ 1 1
15 30664 1 1 54 LYS O O -10.290 -42.896 10.834 1.00 . A A . 54 LYS O 1 1
15 30665 1 1 55 VAL C C -12.310 -45.334 10.695 1.00 . A A . 55 VAL C 1 1
15 30666 1 1 55 VAL CA C -12.817 -43.983 10.144 1.00 . A A . 55 VAL CA 1 1
15 30667 1 1 55 VAL CB C -14.214 -44.181 9.432 1.00 . A A . 55 VAL CB 1 1
15 30668 1 1 55 VAL CG1 C -14.793 -42.823 8.959 1.00 . A A . 55 VAL CG1 1 1
15 30669 1 1 55 VAL CG2 C -14.127 -45.197 8.260 1.00 . A A . 55 VAL CG2 1 1
15 30670 1 1 55 VAL H H -12.048 -43.315 8.276 1.00 . A A . 55 VAL H 1 1
15 30671 1 1 55 VAL HA H -12.960 -43.307 10.982 1.00 . A A . 55 VAL HA 1 1
15 30672 1 1 55 VAL HB H -14.909 -44.584 10.170 1.00 . A A . 55 VAL HB 1 1
15 30673 1 1 55 VAL HG11 H -14.898 -42.154 9.805 1.00 . A A . 55 VAL HG11 1 1
15 30674 1 1 55 VAL HG12 H -15.765 -42.975 8.506 1.00 . A A . 55 VAL HG12 1 1
15 30675 1 1 55 VAL HG13 H -14.126 -42.374 8.231 1.00 . A A . 55 VAL HG13 1 1
15 30676 1 1 55 VAL HG21 H -13.416 -44.844 7.520 1.00 . A A . 55 VAL HG21 1 1
15 30677 1 1 55 VAL HG22 H -15.096 -45.308 7.796 1.00 . A A . 55 VAL HG22 1 1
15 30678 1 1 55 VAL HG23 H -13.802 -46.161 8.634 1.00 . A A . 55 VAL HG23 1 1
15 30679 1 1 55 VAL N N -11.832 -43.370 9.231 1.00 . A A . 55 VAL N 1 1
15 30680 1 1 55 VAL O O -11.314 -45.888 10.207 1.00 . A A . 55 VAL O 1 1
15 30681 1 1 56 ARG C C -13.160 -48.275 11.357 1.00 . A A . 56 ARG C 1 1
15 30682 1 1 56 ARG CA C -12.702 -47.158 12.310 1.00 . A A . 56 ARG CA 1 1
15 30683 1 1 56 ARG CB C -13.403 -47.301 13.688 1.00 . A A . 56 ARG CB 1 1
15 30684 1 1 56 ARG CD C -11.459 -46.314 15.061 1.00 . A A . 56 ARG CD 1 1
15 30685 1 1 56 ARG CG C -12.966 -46.260 14.745 1.00 . A A . 56 ARG CG 1 1
15 30686 1 1 56 ARG CZ C -9.819 -47.928 16.055 1.00 . A A . 56 ARG CZ 1 1
15 30687 1 1 56 ARG H H -13.769 -45.343 12.066 1.00 . A A . 56 ARG H 1 1
15 30688 1 1 56 ARG HA H -11.623 -47.221 12.454 1.00 . A A . 56 ARG HA 1 1
15 30689 1 1 56 ARG HB2 H -14.475 -47.200 13.544 1.00 . A A . 56 ARG HB2 1 1
15 30690 1 1 56 ARG HB3 H -13.203 -48.290 14.086 1.00 . A A . 56 ARG HB3 1 1
15 30691 1 1 56 ARG HD2 H -10.897 -46.084 14.164 1.00 . A A . 56 ARG HD2 1 1
15 30692 1 1 56 ARG HD3 H -11.239 -45.569 15.817 1.00 . A A . 56 ARG HD3 1 1
15 30693 1 1 56 ARG HE H -11.698 -48.364 15.517 1.00 . A A . 56 ARG HE 1 1
15 30694 1 1 56 ARG HG2 H -13.207 -45.269 14.376 1.00 . A A . 56 ARG HG2 1 1
15 30695 1 1 56 ARG HG3 H -13.522 -46.437 15.661 1.00 . A A . 56 ARG HG3 1 1
15 30696 1 1 56 ARG HH11 H -9.081 -46.042 15.928 1.00 . A A . 56 ARG HH11 1 1
15 30697 1 1 56 ARG HH12 H -7.983 -47.231 16.551 1.00 . A A . 56 ARG HH12 1 1
15 30698 1 1 56 ARG HH21 H -10.265 -49.881 16.357 1.00 . A A . 56 ARG HH21 1 1
15 30699 1 1 56 ARG HH22 H -8.647 -49.415 16.782 1.00 . A A . 56 ARG HH22 1 1
15 30700 1 1 56 ARG N N -13.010 -45.852 11.711 1.00 . A A . 56 ARG N 1 1
15 30701 1 1 56 ARG NE N -11.032 -47.636 15.563 1.00 . A A . 56 ARG NE 1 1
15 30702 1 1 56 ARG NH1 N -8.886 -46.991 16.190 1.00 . A A . 56 ARG NH1 1 1
15 30703 1 1 56 ARG NH2 N -9.555 -49.170 16.434 1.00 . A A . 56 ARG NH2 1 1
15 30704 1 1 56 ARG O O -14.352 -48.356 11.022 1.00 . A A . 56 ARG O 1 1
15 30705 1 1 57 LEU C C -13.300 -51.323 10.840 1.00 . A A . 57 LEU C 1 1
15 30706 1 1 57 LEU CA C -12.483 -50.277 10.050 1.00 . A A . 57 LEU CA 1 1
15 30707 1 1 57 LEU CB C -11.150 -50.856 9.458 1.00 . A A . 57 LEU CB 1 1
15 30708 1 1 57 LEU CD1 C -10.184 -52.572 11.164 1.00 . A A . 57 LEU CD1 1 1
15 30709 1 1 57 LEU CD2 C -8.599 -51.166 9.743 1.00 . A A . 57 LEU CD2 1 1
15 30710 1 1 57 LEU CG C -9.979 -51.210 10.457 1.00 . A A . 57 LEU CG 1 1
15 30711 1 1 57 LEU H H -11.267 -48.910 11.131 1.00 . A A . 57 LEU H 1 1
15 30712 1 1 57 LEU HA H -13.099 -49.929 9.220 1.00 . A A . 57 LEU HA 1 1
15 30713 1 1 57 LEU HB2 H -11.393 -51.748 8.891 1.00 . A A . 57 LEU HB2 1 1
15 30714 1 1 57 LEU HB3 H -10.775 -50.119 8.752 1.00 . A A . 57 LEU HB3 1 1
15 30715 1 1 57 LEU HD11 H -11.110 -52.554 11.722 1.00 . A A . 57 LEU HD11 1 1
15 30716 1 1 57 LEU HD12 H -9.367 -52.753 11.849 1.00 . A A . 57 LEU HD12 1 1
15 30717 1 1 57 LEU HD13 H -10.221 -53.367 10.430 1.00 . A A . 57 LEU HD13 1 1
15 30718 1 1 57 LEU HD21 H -8.574 -51.893 8.944 1.00 . A A . 57 LEU HD21 1 1
15 30719 1 1 57 LEU HD22 H -7.813 -51.387 10.454 1.00 . A A . 57 LEU HD22 1 1
15 30720 1 1 57 LEU HD23 H -8.434 -50.176 9.337 1.00 . A A . 57 LEU HD23 1 1
15 30721 1 1 57 LEU HG H -9.960 -50.454 11.234 1.00 . A A . 57 LEU HG 1 1
15 30722 1 1 57 LEU N N -12.199 -49.101 10.895 1.00 . A A . 57 LEU N 1 1
15 30723 1 1 57 LEU O O -13.177 -51.414 12.073 1.00 . A A . 57 LEU O 1 1
15 30724 1 1 58 LYS C C -14.337 -54.343 11.133 1.00 . A A . 58 LYS C 1 1
15 30725 1 1 58 LYS CA C -15.065 -53.042 10.765 1.00 . A A . 58 LYS CA 1 1
15 30726 1 1 58 LYS CB C -16.282 -53.321 9.845 1.00 . A A . 58 LYS CB 1 1
15 30727 1 1 58 LYS CD C -18.378 -52.369 8.691 1.00 . A A . 58 LYS CD 1 1
15 30728 1 1 58 LYS CE C -19.181 -51.105 8.340 1.00 . A A . 58 LYS CE 1 1
15 30729 1 1 58 LYS CG C -17.117 -52.059 9.527 1.00 . A A . 58 LYS CG 1 1
15 30730 1 1 58 LYS H H -14.131 -52.029 9.154 1.00 . A A . 58 LYS H 1 1
15 30731 1 1 58 LYS HA H -15.435 -52.578 11.683 1.00 . A A . 58 LYS HA 1 1
15 30732 1 1 58 LYS HB2 H -15.923 -53.738 8.907 1.00 . A A . 58 LYS HB2 1 1
15 30733 1 1 58 LYS HB3 H -16.931 -54.050 10.323 1.00 . A A . 58 LYS HB3 1 1
15 30734 1 1 58 LYS HD2 H -18.082 -52.856 7.767 1.00 . A A . 58 LYS HD2 1 1
15 30735 1 1 58 LYS HD3 H -19.017 -53.040 9.255 1.00 . A A . 58 LYS HD3 1 1
15 30736 1 1 58 LYS HE2 H -18.562 -50.436 7.756 1.00 . A A . 58 LYS HE2 1 1
15 30737 1 1 58 LYS HE3 H -20.047 -51.388 7.753 1.00 . A A . 58 LYS HE3 1 1
15 30738 1 1 58 LYS HG2 H -17.420 -51.598 10.465 1.00 . A A . 58 LYS HG2 1 1
15 30739 1 1 58 LYS HG3 H -16.493 -51.358 8.981 1.00 . A A . 58 LYS HG3 1 1
15 30740 1 1 58 LYS HZ1 H -20.230 -49.575 9.284 1.00 . A A . 58 LYS HZ1 1 1
15 30741 1 1 58 LYS HZ2 H -18.830 -50.042 10.100 1.00 . A A . 58 LYS HZ2 1 1
15 30742 1 1 58 LYS HZ3 H -20.203 -51.024 10.156 1.00 . A A . 58 LYS HZ3 1 1
15 30743 1 1 58 LYS N N -14.142 -52.093 10.132 1.00 . A A . 58 LYS N 1 1
15 30744 1 1 58 LYS NZ N -19.644 -50.387 9.554 1.00 . A A . 58 LYS NZ 1 1
15 30745 1 1 58 LYS O O -13.727 -54.999 10.280 1.00 . A A . 58 LYS O 1 1
15 30746 1 1 59 TYR C C -15.024 -56.758 13.482 1.00 . A A . 59 TYR C 1 1
15 30747 1 1 59 TYR CA C -13.842 -55.903 12.999 1.00 . A A . 59 TYR CA 1 1
15 30748 1 1 59 TYR CB C -12.831 -55.576 14.149 1.00 . A A . 59 TYR CB 1 1
15 30749 1 1 59 TYR CD1 C -13.521 -53.262 15.034 1.00 . A A . 59 TYR CD1 1 1
15 30750 1 1 59 TYR CD2 C -13.661 -55.113 16.545 1.00 . A A . 59 TYR CD2 1 1
15 30751 1 1 59 TYR CE1 C -13.979 -52.417 16.021 1.00 . A A . 59 TYR CE1 1 1
15 30752 1 1 59 TYR CE2 C -14.118 -54.262 17.533 1.00 . A A . 59 TYR CE2 1 1
15 30753 1 1 59 TYR CG C -13.346 -54.633 15.269 1.00 . A A . 59 TYR CG 1 1
15 30754 1 1 59 TYR CZ C -14.281 -52.918 17.265 1.00 . A A . 59 TYR CZ 1 1
15 30755 1 1 59 TYR H H -14.834 -54.040 13.030 1.00 . A A . 59 TYR H 1 1
15 30756 1 1 59 TYR HA H -13.313 -56.448 12.211 1.00 . A A . 59 TYR HA 1 1
15 30757 1 1 59 TYR HB2 H -12.522 -56.505 14.611 1.00 . A A . 59 TYR HB2 1 1
15 30758 1 1 59 TYR HB3 H -11.955 -55.113 13.713 1.00 . A A . 59 TYR HB3 1 1
15 30759 1 1 59 TYR HD1 H -13.291 -52.864 14.051 1.00 . A A . 59 TYR HD1 1 1
15 30760 1 1 59 TYR HD2 H -13.538 -56.169 16.757 1.00 . A A . 59 TYR HD2 1 1
15 30761 1 1 59 TYR HE1 H -14.104 -51.363 15.812 1.00 . A A . 59 TYR HE1 1 1
15 30762 1 1 59 TYR HE2 H -14.357 -54.657 18.514 1.00 . A A . 59 TYR HE2 1 1
15 30763 1 1 59 TYR HH H -15.428 -51.502 17.890 1.00 . A A . 59 TYR HH 1 1
15 30764 1 1 59 TYR N N -14.386 -54.667 12.424 1.00 . A A . 59 TYR N 1 1
15 30765 1 1 59 TYR O O -15.825 -56.304 14.310 1.00 . A A . 59 TYR O 1 1
15 30766 1 1 59 TYR OH O -14.742 -52.077 18.252 1.00 . A A . 59 TYR OH 1 1
15 30767 1 1 60 THR C C -16.198 -59.482 14.583 1.00 . A A . 60 THR C 1 1
15 30768 1 1 60 THR CA C -16.311 -58.849 13.187 1.00 . A A . 60 THR CA 1 1
15 30769 1 1 60 THR CB C -16.417 -59.983 12.103 1.00 . A A . 60 THR CB 1 1
15 30770 1 1 60 THR CG2 C -16.581 -59.404 10.686 1.00 . A A . 60 THR CG2 1 1
15 30771 1 1 60 THR H H -14.462 -58.290 12.316 1.00 . A A . 60 THR H 1 1
15 30772 1 1 60 THR HA H -17.218 -58.248 13.142 1.00 . A A . 60 THR HA 1 1
15 30773 1 1 60 THR HB H -17.285 -60.602 12.326 1.00 . A A . 60 THR HB 1 1
15 30774 1 1 60 THR HG1 H -15.377 -61.534 12.758 1.00 . A A . 60 THR HG1 1 1
15 30775 1 1 60 THR HG21 H -16.676 -60.211 9.971 1.00 . A A . 60 THR HG21 1 1
15 30776 1 1 60 THR HG22 H -15.717 -58.803 10.432 1.00 . A A . 60 THR HG22 1 1
15 30777 1 1 60 THR HG23 H -17.469 -58.788 10.638 1.00 . A A . 60 THR HG23 1 1
15 30778 1 1 60 THR N N -15.162 -57.968 12.920 1.00 . A A . 60 THR N 1 1
15 30779 1 1 60 THR O O -15.088 -59.793 15.038 1.00 . A A . 60 THR O 1 1
15 30780 1 1 60 THR OG1 O -15.243 -60.812 12.132 1.00 . A A . 60 THR OG1 1 1
15 30781 1 1 61 THR C C -17.370 -61.938 16.047 1.00 . A A . 61 THR C 1 1
15 30782 1 1 61 THR CA C -17.393 -60.461 16.489 1.00 . A A . 61 THR CA 1 1
15 30783 1 1 61 THR CB C -18.670 -60.145 17.335 1.00 . A A . 61 THR CB 1 1
15 30784 1 1 61 THR CG2 C -18.533 -60.635 18.791 1.00 . A A . 61 THR CG2 1 1
15 30785 1 1 61 THR H H -18.159 -59.221 14.955 1.00 . A A . 61 THR H 1 1
15 30786 1 1 61 THR HA H -16.506 -60.238 17.087 1.00 . A A . 61 THR HA 1 1
15 30787 1 1 61 THR HB H -19.530 -60.629 16.878 1.00 . A A . 61 THR HB 1 1
15 30788 1 1 61 THR HG1 H -18.165 -58.287 17.780 1.00 . A A . 61 THR HG1 1 1
15 30789 1 1 61 THR HG21 H -19.432 -60.392 19.342 1.00 . A A . 61 THR HG21 1 1
15 30790 1 1 61 THR HG22 H -17.686 -60.153 19.264 1.00 . A A . 61 THR HG22 1 1
15 30791 1 1 61 THR HG23 H -18.387 -61.708 18.807 1.00 . A A . 61 THR HG23 1 1
15 30792 1 1 61 THR N N -17.339 -59.652 15.272 1.00 . A A . 61 THR N 1 1
15 30793 1 1 61 THR O O -18.279 -62.391 15.329 1.00 . A A . 61 THR O 1 1
15 30794 1 1 61 THR OG1 O -18.902 -58.729 17.341 1.00 . A A . 61 THR OG1 1 1
15 30795 1 1 62 THR C C -15.936 -65.026 17.006 1.00 . A A . 62 THR C 1 1
15 30796 1 1 62 THR CA C -15.982 -63.977 15.877 1.00 . A A . 62 THR CA 1 1
15 30797 1 1 62 THR CB C -14.598 -63.876 15.136 1.00 . A A . 62 THR CB 1 1
15 30798 1 1 62 THR CG2 C -14.291 -65.093 14.249 1.00 . A A . 62 THR CG2 1 1
15 30799 1 1 62 THR H H -15.766 -62.316 17.178 1.00 . A A . 62 THR H 1 1
15 30800 1 1 62 THR HA H -16.747 -64.266 15.154 1.00 . A A . 62 THR HA 1 1
15 30801 1 1 62 THR HB H -13.806 -63.774 15.877 1.00 . A A . 62 THR HB 1 1
15 30802 1 1 62 THR HG1 H -14.603 -61.924 14.865 1.00 . A A . 62 THR HG1 1 1
15 30803 1 1 62 THR HG21 H -15.045 -65.190 13.479 1.00 . A A . 62 THR HG21 1 1
15 30804 1 1 62 THR HG22 H -14.281 -65.996 14.852 1.00 . A A . 62 THR HG22 1 1
15 30805 1 1 62 THR HG23 H -13.320 -64.974 13.783 1.00 . A A . 62 THR HG23 1 1
15 30806 1 1 62 THR N N -16.322 -62.662 16.447 1.00 . A A . 62 THR N 1 1
15 30807 1 1 62 THR O O -15.840 -64.676 18.181 1.00 . A A . 62 THR O 1 1
15 30808 1 1 62 THR OG1 O -14.586 -62.707 14.307 1.00 . A A . 62 THR OG1 1 1
15 30809 1 1 63 ALA C C -15.002 -68.479 16.943 1.00 . A A . 63 ALA C 1 1
15 30810 1 1 63 ALA CA C -15.931 -67.437 17.570 1.00 . A A . 63 ALA CA 1 1
15 30811 1 1 63 ALA CB C -17.307 -68.021 17.896 1.00 . A A . 63 ALA CB 1 1
15 30812 1 1 63 ALA H H -16.242 -66.499 15.707 1.00 . A A . 63 ALA H 1 1
15 30813 1 1 63 ALA HA H -15.481 -67.080 18.499 1.00 . A A . 63 ALA HA 1 1
15 30814 1 1 63 ALA HB1 H -17.208 -68.842 18.595 1.00 . A A . 63 ALA HB1 1 1
15 30815 1 1 63 ALA HB2 H -17.775 -68.379 16.987 1.00 . A A . 63 ALA HB2 1 1
15 30816 1 1 63 ALA HB3 H -17.934 -67.253 18.336 1.00 . A A . 63 ALA HB3 1 1
15 30817 1 1 63 ALA N N -16.056 -66.304 16.643 1.00 . A A . 63 ALA N 1 1
15 30818 1 1 63 ALA O O -15.107 -68.767 15.748 1.00 . A A . 63 ALA O 1 1
15 30819 1 1 64 ASN C C -13.422 -71.382 17.726 1.00 . A A . 64 ASN C 1 1
15 30820 1 1 64 ASN CA C -13.063 -69.964 17.278 1.00 . A A . 64 ASN CA 1 1
15 30821 1 1 64 ASN CB C -11.682 -69.541 17.838 1.00 . A A . 64 ASN CB 1 1
15 30822 1 1 64 ASN CG C -10.511 -70.310 17.211 1.00 . A A . 64 ASN CG 1 1
15 30823 1 1 64 ASN H H -14.138 -68.863 18.706 1.00 . A A . 64 ASN H 1 1
15 30824 1 1 64 ASN HA H -13.029 -69.933 16.187 1.00 . A A . 64 ASN HA 1 1
15 30825 1 1 64 ASN HB2 H -11.543 -68.494 17.654 1.00 . A A . 64 ASN HB2 1 1
15 30826 1 1 64 ASN HB3 H -11.669 -69.701 18.915 1.00 . A A . 64 ASN HB3 1 1
15 30827 1 1 64 ASN HD21 H -10.564 -71.660 18.664 1.00 . A A . 64 ASN HD21 1 1
15 30828 1 1 64 ASN HD22 H -9.336 -71.876 17.469 1.00 . A A . 64 ASN HD22 1 1
15 30829 1 1 64 ASN N N -14.095 -69.041 17.750 1.00 . A A . 64 ASN N 1 1
15 30830 1 1 64 ASN ND2 N -10.098 -71.394 17.840 1.00 . A A . 64 ASN ND2 1 1
15 30831 1 1 64 ASN O O -13.053 -71.806 18.829 1.00 . A A . 64 ASN O 1 1
15 30832 1 1 64 ASN OD1 O -9.975 -69.919 16.174 1.00 . A A . 64 ASN OD1 1 1
15 30833 1 1 65 VAL C C -13.272 -74.299 16.824 1.00 . A A . 65 VAL C 1 1
15 30834 1 1 65 VAL CA C -14.527 -73.505 17.169 1.00 . A A . 65 VAL CA 1 1
15 30835 1 1 65 VAL CB C -15.798 -73.895 16.345 1.00 . A A . 65 VAL CB 1 1
15 30836 1 1 65 VAL CG1 C -17.001 -73.099 16.868 1.00 . A A . 65 VAL CG1 1 1
15 30837 1 1 65 VAL CG2 C -15.642 -73.638 14.825 1.00 . A A . 65 VAL CG2 1 1
15 30838 1 1 65 VAL H H -14.362 -71.763 15.980 1.00 . A A . 65 VAL H 1 1
15 30839 1 1 65 VAL HA H -14.748 -73.593 18.239 1.00 . A A . 65 VAL HA 1 1
15 30840 1 1 65 VAL HB H -15.989 -74.947 16.500 1.00 . A A . 65 VAL HB 1 1
15 30841 1 1 65 VAL HG11 H -17.901 -73.395 16.340 1.00 . A A . 65 VAL HG11 1 1
15 30842 1 1 65 VAL HG12 H -16.829 -72.040 16.715 1.00 . A A . 65 VAL HG12 1 1
15 30843 1 1 65 VAL HG13 H -17.128 -73.291 17.927 1.00 . A A . 65 VAL HG13 1 1
15 30844 1 1 65 VAL HG21 H -16.536 -73.951 14.303 1.00 . A A . 65 VAL HG21 1 1
15 30845 1 1 65 VAL HG22 H -14.794 -74.190 14.447 1.00 . A A . 65 VAL HG22 1 1
15 30846 1 1 65 VAL HG23 H -15.482 -72.574 14.650 1.00 . A A . 65 VAL HG23 1 1
15 30847 1 1 65 VAL N N -14.150 -72.119 16.880 1.00 . A A . 65 VAL N 1 1
15 30848 1 1 65 VAL O O -12.823 -74.377 15.699 1.00 . A A . 65 VAL O 1 1
15 30849 1 1 66 LEU C C -13.178 -77.217 17.389 1.00 . A A . 66 LEU C 1 1
15 30850 1 1 66 LEU CA C -12.071 -76.225 17.799 1.00 . A A . 66 LEU CA 1 1
15 30851 1 1 66 LEU CB C -11.408 -76.575 19.172 1.00 . A A . 66 LEU CB 1 1
15 30852 1 1 66 LEU CD1 C -11.235 -79.173 19.332 1.00 . A A . 66 LEU CD1 1 1
15 30853 1 1 66 LEU CD2 C -9.453 -77.844 18.081 1.00 . A A . 66 LEU CD2 1 1
15 30854 1 1 66 LEU CG C -10.461 -77.833 19.249 1.00 . A A . 66 LEU CG 1 1
15 30855 1 1 66 LEU H H -12.877 -74.534 18.776 1.00 . A A . 66 LEU H 1 1
15 30856 1 1 66 LEU HA H -11.311 -76.164 17.019 1.00 . A A . 66 LEU HA 1 1
15 30857 1 1 66 LEU HB2 H -10.828 -75.710 19.479 1.00 . A A . 66 LEU HB2 1 1
15 30858 1 1 66 LEU HB3 H -12.201 -76.703 19.901 1.00 . A A . 66 LEU HB3 1 1
15 30859 1 1 66 LEU HD11 H -11.830 -79.308 18.439 1.00 . A A . 66 LEU HD11 1 1
15 30860 1 1 66 LEU HD12 H -11.885 -79.161 20.194 1.00 . A A . 66 LEU HD12 1 1
15 30861 1 1 66 LEU HD13 H -10.538 -79.994 19.425 1.00 . A A . 66 LEU HD13 1 1
15 30862 1 1 66 LEU HD21 H -9.981 -77.938 17.140 1.00 . A A . 66 LEU HD21 1 1
15 30863 1 1 66 LEU HD22 H -8.775 -78.677 18.195 1.00 . A A . 66 LEU HD22 1 1
15 30864 1 1 66 LEU HD23 H -8.884 -76.923 18.083 1.00 . A A . 66 LEU HD23 1 1
15 30865 1 1 66 LEU HG H -9.881 -77.765 20.161 1.00 . A A . 66 LEU HG 1 1
15 30866 1 1 66 LEU N N -12.756 -74.936 17.888 1.00 . A A . 66 LEU N 1 1
15 30867 1 1 66 LEU O O -14.237 -77.290 18.043 1.00 . A A . 66 LEU O 1 1
15 30868 1 1 67 ASP C C -13.401 -80.334 16.503 1.00 . A A . 67 ASP C 1 1
15 30869 1 1 67 ASP CA C -13.831 -79.009 15.835 1.00 . A A . 67 ASP CA 1 1
15 30870 1 1 67 ASP CB C -13.741 -79.112 14.292 1.00 . A A . 67 ASP CB 1 1
15 30871 1 1 67 ASP CG C -14.786 -80.062 13.680 1.00 . A A . 67 ASP CG 1 1
15 30872 1 1 67 ASP H H -12.066 -77.846 15.856 1.00 . A A . 67 ASP H 1 1
15 30873 1 1 67 ASP HA H -14.855 -78.750 16.124 1.00 . A A . 67 ASP HA 1 1
15 30874 1 1 67 ASP HB2 H -13.880 -78.118 13.870 1.00 . A A . 67 ASP HB2 1 1
15 30875 1 1 67 ASP HB3 H -12.752 -79.460 14.016 1.00 . A A . 67 ASP HB3 1 1
15 30876 1 1 67 ASP N N -12.924 -77.965 16.316 1.00 . A A . 67 ASP N 1 1
15 30877 1 1 67 ASP O O -12.284 -80.785 16.261 1.00 . A A . 67 ASP O 1 1
15 30878 1 1 67 ASP OD1 O -14.616 -81.302 13.760 1.00 . A A . 67 ASP OD1 1 1
15 30879 1 1 67 ASP OD2 O -15.783 -79.576 13.109 1.00 . A A . 67 ASP OD2 1 1
15 30880 1 1 68 PRO C C -13.613 -83.440 17.274 1.00 . A A . 68 PRO C 1 1
15 30881 1 1 68 PRO CA C -13.880 -82.182 18.145 1.00 . A A . 68 PRO CA 1 1
15 30882 1 1 68 PRO CB C -15.112 -82.388 19.075 1.00 . A A . 68 PRO CB 1 1
15 30883 1 1 68 PRO CD C -15.644 -80.524 17.687 1.00 . A A . 68 PRO CD 1 1
15 30884 1 1 68 PRO CG C -16.241 -81.755 18.327 1.00 . A A . 68 PRO CG 1 1
15 30885 1 1 68 PRO HA H -12.999 -81.992 18.753 1.00 . A A . 68 PRO HA 1 1
15 30886 1 1 68 PRO HB2 H -15.288 -83.445 19.255 1.00 . A A . 68 PRO HB2 1 1
15 30887 1 1 68 PRO HB3 H -14.941 -81.891 20.026 1.00 . A A . 68 PRO HB3 1 1
15 30888 1 1 68 PRO HD2 H -16.186 -80.252 16.793 1.00 . A A . 68 PRO HD2 1 1
15 30889 1 1 68 PRO HD3 H -15.635 -79.692 18.385 1.00 . A A . 68 PRO HD3 1 1
15 30890 1 1 68 PRO HG2 H -16.622 -82.434 17.568 1.00 . A A . 68 PRO HG2 1 1
15 30891 1 1 68 PRO HG3 H -17.036 -81.479 19.010 1.00 . A A . 68 PRO HG3 1 1
15 30892 1 1 68 PRO N N -14.254 -80.960 17.368 1.00 . A A . 68 PRO N 1 1
15 30893 1 1 68 PRO O O -12.933 -84.369 17.726 1.00 . A A . 68 PRO O 1 1
15 30894 1 1 69 ALA C C -12.685 -84.580 14.369 1.00 . A A . 69 ALA C 1 1
15 30895 1 1 69 ALA CA C -14.027 -84.608 15.122 1.00 . A A . 69 ALA CA 1 1
15 30896 1 1 69 ALA CB C -15.204 -84.636 14.139 1.00 . A A . 69 ALA CB 1 1
15 30897 1 1 69 ALA H H -14.623 -82.656 15.719 1.00 . A A . 69 ALA H 1 1
15 30898 1 1 69 ALA HA H -14.074 -85.519 15.720 1.00 . A A . 69 ALA HA 1 1
15 30899 1 1 69 ALA HB1 H -15.139 -85.516 13.510 1.00 . A A . 69 ALA HB1 1 1
15 30900 1 1 69 ALA HB2 H -15.186 -83.751 13.517 1.00 . A A . 69 ALA HB2 1 1
15 30901 1 1 69 ALA HB3 H -16.136 -84.660 14.690 1.00 . A A . 69 ALA HB3 1 1
15 30902 1 1 69 ALA N N -14.147 -83.454 16.033 1.00 . A A . 69 ALA N 1 1
15 30903 1 1 69 ALA O O -11.931 -85.559 14.388 1.00 . A A . 69 ALA O 1 1
15 30904 1 1 70 THR C C -9.981 -82.763 13.764 1.00 . A A . 70 THR C 1 1
15 30905 1 1 70 THR CA C -11.170 -83.249 12.905 1.00 . A A . 70 THR CA 1 1
15 30906 1 1 70 THR CB C -11.444 -82.233 11.754 1.00 . A A . 70 THR CB 1 1
15 30907 1 1 70 THR CG2 C -12.570 -82.720 10.820 1.00 . A A . 70 THR CG2 1 1
15 30908 1 1 70 THR H H -13.012 -82.684 13.805 1.00 . A A . 70 THR H 1 1
15 30909 1 1 70 THR HA H -10.903 -84.207 12.459 1.00 . A A . 70 THR HA 1 1
15 30910 1 1 70 THR HB H -10.538 -82.111 11.167 1.00 . A A . 70 THR HB 1 1
15 30911 1 1 70 THR HG1 H -12.007 -80.341 11.595 1.00 . A A . 70 THR HG1 1 1
15 30912 1 1 70 THR HG21 H -12.297 -83.672 10.379 1.00 . A A . 70 THR HG21 1 1
15 30913 1 1 70 THR HG22 H -12.729 -81.998 10.032 1.00 . A A . 70 THR HG22 1 1
15 30914 1 1 70 THR HG23 H -13.491 -82.837 11.384 1.00 . A A . 70 THR HG23 1 1
15 30915 1 1 70 THR N N -12.391 -83.438 13.725 1.00 . A A . 70 THR N 1 1
15 30916 1 1 70 THR O O -8.834 -82.757 13.295 1.00 . A A . 70 THR O 1 1
15 30917 1 1 70 THR OG1 O -11.805 -80.958 12.308 1.00 . A A . 70 THR OG1 1 1
15 30918 1 1 71 ASN C C -8.518 -80.660 15.615 1.00 . A A . 71 ASN C 1 1
15 30919 1 1 71 ASN CA C -9.312 -81.917 16.045 1.00 . A A . 71 ASN CA 1 1
15 30920 1 1 71 ASN CB C -8.340 -83.088 16.434 1.00 . A A . 71 ASN CB 1 1
15 30921 1 1 71 ASN CG C -9.002 -84.271 17.167 1.00 . A A . 71 ASN CG 1 1
15 30922 1 1 71 ASN H H -11.250 -82.286 15.243 1.00 . A A . 71 ASN H 1 1
15 30923 1 1 71 ASN HA H -9.890 -81.650 16.922 1.00 . A A . 71 ASN HA 1 1
15 30924 1 1 71 ASN HB2 H -7.881 -83.477 15.532 1.00 . A A . 71 ASN HB2 1 1
15 30925 1 1 71 ASN HB3 H -7.552 -82.693 17.073 1.00 . A A . 71 ASN HB3 1 1
15 30926 1 1 71 ASN HD21 H -10.643 -84.172 16.049 1.00 . A A . 71 ASN HD21 1 1
15 30927 1 1 71 ASN HD22 H -10.648 -85.385 17.269 1.00 . A A . 71 ASN HD22 1 1
15 30928 1 1 71 ASN N N -10.296 -82.337 15.011 1.00 . A A . 71 ASN N 1 1
15 30929 1 1 71 ASN ND2 N -10.218 -84.649 16.785 1.00 . A A . 71 ASN ND2 1 1
15 30930 1 1 71 ASN O O -7.365 -80.461 16.011 1.00 . A A . 71 ASN O 1 1
15 30931 1 1 71 ASN OD1 O -8.393 -84.878 18.044 1.00 . A A . 71 ASN OD1 1 1
15 30932 1 1 72 THR C C -9.523 -77.363 14.410 1.00 . A A . 72 THR C 1 1
15 30933 1 1 72 THR CA C -8.581 -78.569 14.246 1.00 . A A . 72 THR CA 1 1
15 30934 1 1 72 THR CB C -8.239 -78.768 12.724 1.00 . A A . 72 THR CB 1 1
15 30935 1 1 72 THR CG2 C -7.035 -79.704 12.512 1.00 . A A . 72 THR CG2 1 1
15 30936 1 1 72 THR H H -10.136 -79.950 14.657 1.00 . A A . 72 THR H 1 1
15 30937 1 1 72 THR HA H -7.656 -78.354 14.781 1.00 . A A . 72 THR HA 1 1
15 30938 1 1 72 THR HB H -7.994 -77.800 12.292 1.00 . A A . 72 THR HB 1 1
15 30939 1 1 72 THR HG1 H -9.478 -80.233 12.233 1.00 . A A . 72 THR HG1 1 1
15 30940 1 1 72 THR HG21 H -6.848 -79.825 11.450 1.00 . A A . 72 THR HG21 1 1
15 30941 1 1 72 THR HG22 H -7.244 -80.670 12.949 1.00 . A A . 72 THR HG22 1 1
15 30942 1 1 72 THR HG23 H -6.152 -79.282 12.979 1.00 . A A . 72 THR HG23 1 1
15 30943 1 1 72 THR N N -9.186 -79.786 14.830 1.00 . A A . 72 THR N 1 1
15 30944 1 1 72 THR O O -10.746 -77.512 14.272 1.00 . A A . 72 THR O 1 1
15 30945 1 1 72 THR OG1 O -9.379 -79.295 12.025 1.00 . A A . 72 THR OG1 1 1
15 30946 1 1 73 ALA C C -10.155 -74.214 13.762 1.00 . A A . 73 ALA C 1 1
15 30947 1 1 73 ALA CA C -9.734 -74.971 15.026 1.00 . A A . 73 ALA CA 1 1
15 30948 1 1 73 ALA CB C -8.931 -74.071 15.968 1.00 . A A . 73 ALA CB 1 1
15 30949 1 1 73 ALA H H -7.973 -76.112 14.709 1.00 . A A . 73 ALA H 1 1
15 30950 1 1 73 ALA HA H -10.635 -75.279 15.557 1.00 . A A . 73 ALA HA 1 1
15 30951 1 1 73 ALA HB1 H -9.526 -73.208 16.248 1.00 . A A . 73 ALA HB1 1 1
15 30952 1 1 73 ALA HB2 H -8.028 -73.737 15.478 1.00 . A A . 73 ALA HB2 1 1
15 30953 1 1 73 ALA HB3 H -8.668 -74.622 16.861 1.00 . A A . 73 ALA HB3 1 1
15 30954 1 1 73 ALA N N -8.953 -76.179 14.702 1.00 . A A . 73 ALA N 1 1
15 30955 1 1 73 ALA O O -9.555 -74.374 12.694 1.00 . A A . 73 ALA O 1 1
15 30956 1 1 74 LYS C C -12.414 -71.378 13.361 1.00 . A A . 74 LYS C 1 1
15 30957 1 1 74 LYS CA C -11.874 -72.703 12.820 1.00 . A A . 74 LYS CA 1 1
15 30958 1 1 74 LYS CB C -13.019 -73.599 12.265 1.00 . A A . 74 LYS CB 1 1
15 30959 1 1 74 LYS CD C -15.023 -73.778 10.628 1.00 . A A . 74 LYS CD 1 1
15 30960 1 1 74 LYS CE C -14.289 -74.645 9.595 1.00 . A A . 74 LYS CE 1 1
15 30961 1 1 74 LYS CG C -14.081 -72.847 11.428 1.00 . A A . 74 LYS CG 1 1
15 30962 1 1 74 LYS H H -11.537 -73.167 14.804 1.00 . A A . 74 LYS H 1 1
15 30963 1 1 74 LYS HA H -11.156 -72.501 12.036 1.00 . A A . 74 LYS HA 1 1
15 30964 1 1 74 LYS HB2 H -12.583 -74.377 11.650 1.00 . A A . 74 LYS HB2 1 1
15 30965 1 1 74 LYS HB3 H -13.523 -74.072 13.102 1.00 . A A . 74 LYS HB3 1 1
15 30966 1 1 74 LYS HD2 H -15.541 -74.428 11.323 1.00 . A A . 74 LYS HD2 1 1
15 30967 1 1 74 LYS HD3 H -15.758 -73.164 10.113 1.00 . A A . 74 LYS HD3 1 1
15 30968 1 1 74 LYS HE2 H -13.752 -74.003 8.908 1.00 . A A . 74 LYS HE2 1 1
15 30969 1 1 74 LYS HE3 H -13.584 -75.288 10.106 1.00 . A A . 74 LYS HE3 1 1
15 30970 1 1 74 LYS HG2 H -14.689 -72.258 12.107 1.00 . A A . 74 LYS HG2 1 1
15 30971 1 1 74 LYS HG3 H -13.580 -72.173 10.754 1.00 . A A . 74 LYS HG3 1 1
15 30972 1 1 74 LYS HZ1 H -15.791 -76.092 9.459 1.00 . A A . 74 LYS HZ1 1 1
15 30973 1 1 74 LYS HZ2 H -14.705 -76.110 8.165 1.00 . A A . 74 LYS HZ2 1 1
15 30974 1 1 74 LYS HZ3 H -15.875 -74.894 8.261 1.00 . A A . 74 LYS HZ3 1 1
15 30975 1 1 74 LYS N N -11.191 -73.380 13.909 1.00 . A A . 74 LYS N 1 1
15 30976 1 1 74 LYS NZ N -15.229 -75.493 8.814 1.00 . A A . 74 LYS NZ 1 1
15 30977 1 1 74 LYS O O -13.175 -71.381 14.332 1.00 . A A . 74 LYS O 1 1
15 30978 1 1 75 LYS C C -13.554 -68.424 12.259 1.00 . A A . 75 LYS C 1 1
15 30979 1 1 75 LYS CA C -12.467 -68.935 13.220 1.00 . A A . 75 LYS CA 1 1
15 30980 1 1 75 LYS CB C -11.240 -67.961 13.277 1.00 . A A . 75 LYS CB 1 1
15 30981 1 1 75 LYS CD C -10.056 -66.020 14.503 1.00 . A A . 75 LYS CD 1 1
15 30982 1 1 75 LYS CE C -8.668 -66.659 14.306 1.00 . A A . 75 LYS CE 1 1
15 30983 1 1 75 LYS CG C -11.205 -67.054 14.524 1.00 . A A . 75 LYS CG 1 1
15 30984 1 1 75 LYS H H -11.463 -70.315 11.968 1.00 . A A . 75 LYS H 1 1
15 30985 1 1 75 LYS HA H -12.891 -69.035 14.223 1.00 . A A . 75 LYS HA 1 1
15 30986 1 1 75 LYS HB2 H -10.330 -68.550 13.274 1.00 . A A . 75 LYS HB2 1 1
15 30987 1 1 75 LYS HB3 H -11.232 -67.328 12.394 1.00 . A A . 75 LYS HB3 1 1
15 30988 1 1 75 LYS HD2 H -10.233 -65.320 13.694 1.00 . A A . 75 LYS HD2 1 1
15 30989 1 1 75 LYS HD3 H -10.061 -65.473 15.443 1.00 . A A . 75 LYS HD3 1 1
15 30990 1 1 75 LYS HE2 H -8.626 -67.115 13.329 1.00 . A A . 75 LYS HE2 1 1
15 30991 1 1 75 LYS HE3 H -7.912 -65.886 14.367 1.00 . A A . 75 LYS HE3 1 1
15 30992 1 1 75 LYS HG2 H -12.146 -66.523 14.593 1.00 . A A . 75 LYS HG2 1 1
15 30993 1 1 75 LYS HG3 H -11.095 -67.683 15.403 1.00 . A A . 75 LYS HG3 1 1
15 30994 1 1 75 LYS HZ1 H -7.403 -68.061 15.187 1.00 . A A . 75 LYS HZ1 1 1
15 30995 1 1 75 LYS HZ2 H -9.033 -68.492 15.236 1.00 . A A . 75 LYS HZ2 1 1
15 30996 1 1 75 LYS HZ3 H -8.442 -67.299 16.277 1.00 . A A . 75 LYS HZ3 1 1
15 30997 1 1 75 LYS N N -12.036 -70.257 12.758 1.00 . A A . 75 LYS N 1 1
15 30998 1 1 75 LYS NZ N -8.366 -67.699 15.323 1.00 . A A . 75 LYS NZ 1 1
15 30999 1 1 75 LYS O O -13.278 -68.025 11.129 1.00 . A A . 75 LYS O 1 1
15 31000 1 1 76 VAL C C -16.846 -67.124 12.701 1.00 . A A . 76 VAL C 1 1
15 31001 1 1 76 VAL CA C -16.035 -68.209 11.991 1.00 . A A . 76 VAL CA 1 1
15 31002 1 1 76 VAL CB C -16.920 -69.511 11.797 1.00 . A A . 76 VAL CB 1 1
15 31003 1 1 76 VAL CG1 C -16.563 -70.245 10.489 1.00 . A A . 76 VAL CG1 1 1
15 31004 1 1 76 VAL CG2 C -16.802 -70.458 13.019 1.00 . A A . 76 VAL CG2 1 1
15 31005 1 1 76 VAL H H -14.905 -68.676 13.707 1.00 . A A . 76 VAL H 1 1
15 31006 1 1 76 VAL HA H -15.751 -67.837 11.014 1.00 . A A . 76 VAL HA 1 1
15 31007 1 1 76 VAL HB H -17.965 -69.212 11.710 1.00 . A A . 76 VAL HB 1 1
15 31008 1 1 76 VAL HG11 H -16.736 -69.581 9.649 1.00 . A A . 76 VAL HG11 1 1
15 31009 1 1 76 VAL HG12 H -17.184 -71.127 10.379 1.00 . A A . 76 VAL HG12 1 1
15 31010 1 1 76 VAL HG13 H -15.522 -70.540 10.506 1.00 . A A . 76 VAL HG13 1 1
15 31011 1 1 76 VAL HG21 H -17.450 -71.317 12.884 1.00 . A A . 76 VAL HG21 1 1
15 31012 1 1 76 VAL HG22 H -17.097 -69.933 13.918 1.00 . A A . 76 VAL HG22 1 1
15 31013 1 1 76 VAL HG23 H -15.779 -70.797 13.127 1.00 . A A . 76 VAL HG23 1 1
15 31014 1 1 76 VAL N N -14.801 -68.483 12.754 1.00 . A A . 76 VAL N 1 1
15 31015 1 1 76 VAL O O -16.839 -67.053 13.932 1.00 . A A . 76 VAL O 1 1
15 31016 1 1 77 LYS C C -19.546 -65.736 13.301 1.00 . A A . 77 LYS C 1 1
15 31017 1 1 77 LYS CA C -18.390 -65.201 12.418 1.00 . A A . 77 LYS CA 1 1
15 31018 1 1 77 LYS CB C -18.967 -64.383 11.225 1.00 . A A . 77 LYS CB 1 1
15 31019 1 1 77 LYS CD C -20.367 -62.333 10.473 1.00 . A A . 77 LYS CD 1 1
15 31020 1 1 77 LYS CE C -21.647 -63.144 10.175 1.00 . A A . 77 LYS CE 1 1
15 31021 1 1 77 LYS CG C -19.507 -62.972 11.595 1.00 . A A . 77 LYS CG 1 1
15 31022 1 1 77 LYS H H -17.578 -66.511 10.947 1.00 . A A . 77 LYS H 1 1
15 31023 1 1 77 LYS HA H -17.742 -64.563 13.013 1.00 . A A . 77 LYS HA 1 1
15 31024 1 1 77 LYS HB2 H -18.192 -64.270 10.476 1.00 . A A . 77 LYS HB2 1 1
15 31025 1 1 77 LYS HB3 H -19.776 -64.951 10.778 1.00 . A A . 77 LYS HB3 1 1
15 31026 1 1 77 LYS HD2 H -20.653 -61.331 10.772 1.00 . A A . 77 LYS HD2 1 1
15 31027 1 1 77 LYS HD3 H -19.773 -62.274 9.566 1.00 . A A . 77 LYS HD3 1 1
15 31028 1 1 77 LYS HE2 H -21.368 -64.127 9.809 1.00 . A A . 77 LYS HE2 1 1
15 31029 1 1 77 LYS HE3 H -22.218 -63.258 11.088 1.00 . A A . 77 LYS HE3 1 1
15 31030 1 1 77 LYS HG2 H -20.112 -63.056 12.497 1.00 . A A . 77 LYS HG2 1 1
15 31031 1 1 77 LYS HG3 H -18.663 -62.322 11.804 1.00 . A A . 77 LYS HG3 1 1
15 31032 1 1 77 LYS HZ1 H -22.804 -61.553 9.471 1.00 . A A . 77 LYS HZ1 1 1
15 31033 1 1 77 LYS HZ2 H -23.364 -63.071 8.981 1.00 . A A . 77 LYS HZ2 1 1
15 31034 1 1 77 LYS HZ3 H -21.992 -62.400 8.254 1.00 . A A . 77 LYS HZ3 1 1
15 31035 1 1 77 LYS N N -17.576 -66.321 11.910 1.00 . A A . 77 LYS N 1 1
15 31036 1 1 77 LYS NZ N -22.511 -62.496 9.150 1.00 . A A . 77 LYS NZ 1 1
15 31037 1 1 77 LYS O O -20.002 -66.877 13.118 1.00 . A A . 77 LYS O 1 1
15 31038 1 1 78 ILE C C -22.472 -64.877 14.527 1.00 . A A . 78 ILE C 1 1
15 31039 1 1 78 ILE CA C -21.120 -65.266 15.147 1.00 . A A . 78 ILE CA 1 1
15 31040 1 1 78 ILE CB C -20.970 -64.566 16.556 1.00 . A A . 78 ILE CB 1 1
15 31041 1 1 78 ILE CD1 C -19.342 -64.310 18.562 1.00 . A A . 78 ILE CD1 1 1
15 31042 1 1 78 ILE CG1 C -19.597 -64.933 17.199 1.00 . A A . 78 ILE CG1 1 1
15 31043 1 1 78 ILE CG2 C -22.141 -64.938 17.511 1.00 . A A . 78 ILE CG2 1 1
15 31044 1 1 78 ILE H H -19.693 -63.978 14.250 1.00 . A A . 78 ILE H 1 1
15 31045 1 1 78 ILE HA H -21.092 -66.347 15.299 1.00 . A A . 78 ILE HA 1 1
15 31046 1 1 78 ILE HB H -21.002 -63.489 16.399 1.00 . A A . 78 ILE HB 1 1
15 31047 1 1 78 ILE HD11 H -18.363 -64.604 18.907 1.00 . A A . 78 ILE HD11 1 1
15 31048 1 1 78 ILE HD12 H -20.085 -64.654 19.267 1.00 . A A . 78 ILE HD12 1 1
15 31049 1 1 78 ILE HD13 H -19.386 -63.233 18.485 1.00 . A A . 78 ILE HD13 1 1
15 31050 1 1 78 ILE HG12 H -19.529 -66.005 17.323 1.00 . A A . 78 ILE HG12 1 1
15 31051 1 1 78 ILE HG13 H -18.798 -64.608 16.544 1.00 . A A . 78 ILE HG13 1 1
15 31052 1 1 78 ILE HG21 H -22.161 -66.012 17.663 1.00 . A A . 78 ILE HG21 1 1
15 31053 1 1 78 ILE HG22 H -23.081 -64.624 17.082 1.00 . A A . 78 ILE HG22 1 1
15 31054 1 1 78 ILE HG23 H -22.010 -64.443 18.467 1.00 . A A . 78 ILE HG23 1 1
15 31055 1 1 78 ILE N N -20.033 -64.896 14.229 1.00 . A A . 78 ILE N 1 1
15 31056 1 1 78 ILE O O -22.607 -63.812 13.912 1.00 . A A . 78 ILE O 1 1
15 31057 1 1 79 LEU C C -25.439 -65.016 15.775 1.00 . A A . 79 LEU C 1 1
15 31058 1 1 79 LEU CA C -24.870 -65.487 14.419 1.00 . A A . 79 LEU CA 1 1
15 31059 1 1 79 LEU CB C -25.600 -66.754 13.864 1.00 . A A . 79 LEU CB 1 1
15 31060 1 1 79 LEU CD1 C -23.771 -67.334 12.115 1.00 . A A . 79 LEU CD1 1 1
15 31061 1 1 79 LEU CD2 C -26.026 -68.479 11.997 1.00 . A A . 79 LEU CD2 1 1
15 31062 1 1 79 LEU CG C -25.278 -67.176 12.379 1.00 . A A . 79 LEU CG 1 1
15 31063 1 1 79 LEU H H -23.208 -66.673 14.968 1.00 . A A . 79 LEU H 1 1
15 31064 1 1 79 LEU HA H -24.942 -64.674 13.694 1.00 . A A . 79 LEU HA 1 1
15 31065 1 1 79 LEU HB2 H -25.357 -67.587 14.512 1.00 . A A . 79 LEU HB2 1 1
15 31066 1 1 79 LEU HB3 H -26.669 -66.578 13.934 1.00 . A A . 79 LEU HB3 1 1
15 31067 1 1 79 LEU HD11 H -23.356 -68.074 12.787 1.00 . A A . 79 LEU HD11 1 1
15 31068 1 1 79 LEU HD12 H -23.272 -66.388 12.275 1.00 . A A . 79 LEU HD12 1 1
15 31069 1 1 79 LEU HD13 H -23.607 -67.647 11.092 1.00 . A A . 79 LEU HD13 1 1
15 31070 1 1 79 LEU HD21 H -25.801 -68.739 10.968 1.00 . A A . 79 LEU HD21 1 1
15 31071 1 1 79 LEU HD22 H -27.089 -68.334 12.097 1.00 . A A . 79 LEU HD22 1 1
15 31072 1 1 79 LEU HD23 H -25.711 -69.285 12.645 1.00 . A A . 79 LEU HD23 1 1
15 31073 1 1 79 LEU HG H -25.629 -66.400 11.715 1.00 . A A . 79 LEU HG 1 1
15 31074 1 1 79 LEU N N -23.449 -65.774 14.667 1.00 . A A . 79 LEU N 1 1
15 31075 1 1 79 LEU O O -25.593 -63.803 15.968 1.00 . A A . 79 LEU O 1 1
15 31076 1 1 80 GLU C C -26.148 -66.667 19.110 1.00 . A A . 80 GLU C 1 1
15 31077 1 1 80 GLU CA C -26.254 -65.551 18.065 1.00 . A A . 80 GLU CA 1 1
15 31078 1 1 80 GLU CB C -27.755 -65.118 17.961 1.00 . A A . 80 GLU CB 1 1
15 31079 1 1 80 GLU CD C -28.805 -66.644 16.117 1.00 . A A . 80 GLU CD 1 1
15 31080 1 1 80 GLU CG C -28.759 -66.254 17.604 1.00 . A A . 80 GLU CG 1 1
15 31081 1 1 80 GLU H H -25.521 -66.892 16.554 1.00 . A A . 80 GLU H 1 1
15 31082 1 1 80 GLU HA H -25.674 -64.702 18.419 1.00 . A A . 80 GLU HA 1 1
15 31083 1 1 80 GLU HB2 H -28.059 -64.690 18.910 1.00 . A A . 80 GLU HB2 1 1
15 31084 1 1 80 GLU HB3 H -27.840 -64.344 17.201 1.00 . A A . 80 GLU HB3 1 1
15 31085 1 1 80 GLU HG2 H -28.489 -67.134 18.183 1.00 . A A . 80 GLU HG2 1 1
15 31086 1 1 80 GLU HG3 H -29.753 -65.948 17.903 1.00 . A A . 80 GLU HG3 1 1
15 31087 1 1 80 GLU N N -25.701 -65.943 16.736 1.00 . A A . 80 GLU N 1 1
15 31088 1 1 80 GLU O O -25.976 -67.836 18.763 1.00 . A A . 80 GLU O 1 1
15 31089 1 1 80 GLU OE1 O -28.759 -65.747 15.255 1.00 . A A . 80 GLU OE1 1 1
15 31090 1 1 80 GLU OE2 O -28.957 -67.838 15.807 1.00 . A A . 80 GLU OE2 1 1
15 31091 1 1 81 ILE C C -27.754 -67.768 21.700 1.00 . A A . 81 ILE C 1 1
15 31092 1 1 81 ILE CA C -26.319 -67.234 21.522 1.00 . A A . 81 ILE CA 1 1
15 31093 1 1 81 ILE CB C -25.794 -66.634 22.900 1.00 . A A . 81 ILE CB 1 1
15 31094 1 1 81 ILE CD1 C -25.812 -64.000 22.734 1.00 . A A . 81 ILE CD1 1 1
15 31095 1 1 81 ILE CG1 C -26.475 -65.263 23.291 1.00 . A A . 81 ILE CG1 1 1
15 31096 1 1 81 ILE CG2 C -24.251 -66.510 22.894 1.00 . A A . 81 ILE CG2 1 1
15 31097 1 1 81 ILE H H -26.344 -65.330 20.588 1.00 . A A . 81 ILE H 1 1
15 31098 1 1 81 ILE HA H -25.678 -68.080 21.264 1.00 . A A . 81 ILE HA 1 1
15 31099 1 1 81 ILE HB H -26.035 -67.364 23.675 1.00 . A A . 81 ILE HB 1 1
15 31100 1 1 81 ILE HD11 H -24.810 -63.904 23.138 1.00 . A A . 81 ILE HD11 1 1
15 31101 1 1 81 ILE HD12 H -26.391 -63.135 23.021 1.00 . A A . 81 ILE HD12 1 1
15 31102 1 1 81 ILE HD13 H -25.761 -64.053 21.658 1.00 . A A . 81 ILE HD13 1 1
15 31103 1 1 81 ILE HG12 H -27.501 -65.261 22.947 1.00 . A A . 81 ILE HG12 1 1
15 31104 1 1 81 ILE HG13 H -26.480 -65.173 24.370 1.00 . A A . 81 ILE HG13 1 1
15 31105 1 1 81 ILE HG21 H -23.912 -66.099 23.839 1.00 . A A . 81 ILE HG21 1 1
15 31106 1 1 81 ILE HG22 H -23.934 -65.857 22.092 1.00 . A A . 81 ILE HG22 1 1
15 31107 1 1 81 ILE HG23 H -23.800 -67.489 22.750 1.00 . A A . 81 ILE HG23 1 1
15 31108 1 1 81 ILE N N -26.265 -66.282 20.397 1.00 . A A . 81 ILE N 1 1
15 31109 1 1 81 ILE O O -28.730 -67.062 21.420 1.00 . A A . 81 ILE O 1 1
15 31110 1 1 82 LEU C C -29.416 -69.767 23.887 1.00 . A A . 82 LEU C 1 1
15 31111 1 1 82 LEU CA C -29.137 -69.727 22.384 1.00 . A A . 82 LEU CA 1 1
15 31112 1 1 82 LEU CB C -29.117 -71.174 21.790 1.00 . A A . 82 LEU CB 1 1
15 31113 1 1 82 LEU CD1 C -30.180 -70.469 19.555 1.00 . A A . 82 LEU CD1 1 1
15 31114 1 1 82 LEU CD2 C -27.670 -70.891 19.673 1.00 . A A . 82 LEU CD2 1 1
15 31115 1 1 82 LEU CG C -29.055 -71.287 20.228 1.00 . A A . 82 LEU CG 1 1
15 31116 1 1 82 LEU H H -27.031 -69.525 22.330 1.00 . A A . 82 LEU H 1 1
15 31117 1 1 82 LEU HA H -29.930 -69.162 21.899 1.00 . A A . 82 LEU HA 1 1
15 31118 1 1 82 LEU HB2 H -28.263 -71.702 22.208 1.00 . A A . 82 LEU HB2 1 1
15 31119 1 1 82 LEU HB3 H -30.015 -71.686 22.124 1.00 . A A . 82 LEU HB3 1 1
15 31120 1 1 82 LEU HD11 H -30.133 -70.600 18.484 1.00 . A A . 82 LEU HD11 1 1
15 31121 1 1 82 LEU HD12 H -30.068 -69.418 19.789 1.00 . A A . 82 LEU HD12 1 1
15 31122 1 1 82 LEU HD13 H -31.144 -70.813 19.910 1.00 . A A . 82 LEU HD13 1 1
15 31123 1 1 82 LEU HD21 H -26.920 -71.578 20.044 1.00 . A A . 82 LEU HD21 1 1
15 31124 1 1 82 LEU HD22 H -27.418 -69.884 19.988 1.00 . A A . 82 LEU HD22 1 1
15 31125 1 1 82 LEU HD23 H -27.688 -70.933 18.597 1.00 . A A . 82 LEU HD23 1 1
15 31126 1 1 82 LEU HG H -29.220 -72.324 19.954 1.00 . A A . 82 LEU HG 1 1
15 31127 1 1 82 LEU N N -27.856 -69.034 22.147 1.00 . A A . 82 LEU N 1 1
15 31128 1 1 82 LEU O O -30.431 -69.233 24.358 1.00 . A A . 82 LEU O 1 1
15 31129 1 1 83 GLU C C -28.000 -69.029 26.564 1.00 . A A . 83 GLU C 1 1
15 31130 1 1 83 GLU CA C -28.536 -70.387 26.101 1.00 . A A . 83 GLU CA 1 1
15 31131 1 1 83 GLU CB C -27.689 -71.544 26.693 1.00 . A A . 83 GLU CB 1 1
15 31132 1 1 83 GLU CD C -29.343 -72.193 28.547 1.00 . A A . 83 GLU CD 1 1
15 31133 1 1 83 GLU CG C -27.899 -71.795 28.199 1.00 . A A . 83 GLU CG 1 1
15 31134 1 1 83 GLU H H -27.781 -70.890 24.188 1.00 . A A . 83 GLU H 1 1
15 31135 1 1 83 GLU HA H -29.572 -70.497 26.420 1.00 . A A . 83 GLU HA 1 1
15 31136 1 1 83 GLU HB2 H -27.930 -72.460 26.160 1.00 . A A . 83 GLU HB2 1 1
15 31137 1 1 83 GLU HB3 H -26.641 -71.325 26.529 1.00 . A A . 83 GLU HB3 1 1
15 31138 1 1 83 GLU HG2 H -27.238 -72.599 28.512 1.00 . A A . 83 GLU HG2 1 1
15 31139 1 1 83 GLU HG3 H -27.630 -70.893 28.742 1.00 . A A . 83 GLU HG3 1 1
15 31140 1 1 83 GLU N N -28.502 -70.404 24.635 1.00 . A A . 83 GLU N 1 1
15 31141 1 1 83 GLU O O -26.843 -68.695 26.270 1.00 . A A . 83 GLU O 1 1
15 31142 1 1 83 GLU OE1 O -29.812 -73.241 28.056 1.00 . A A . 83 GLU OE1 1 1
15 31143 1 1 83 GLU OE2 O -30.019 -71.468 29.311 1.00 . A A . 83 GLU OE2 1 1
15 31144 1 1 84 THR C C -27.411 -66.883 28.742 1.00 . A A . 84 THR C 1 1
15 31145 1 1 84 THR CA C -28.533 -66.878 27.670 1.00 . A A . 84 THR CA 1 1
15 31146 1 1 84 THR CB C -29.811 -66.155 28.212 1.00 . A A . 84 THR CB 1 1
15 31147 1 1 84 THR CG2 C -29.543 -64.672 28.575 1.00 . A A . 84 THR CG2 1 1
15 31148 1 1 84 THR H H -29.745 -68.594 27.459 1.00 . A A . 84 THR H 1 1
15 31149 1 1 84 THR HA H -28.191 -66.337 26.794 1.00 . A A . 84 THR HA 1 1
15 31150 1 1 84 THR HB H -30.156 -66.676 29.099 1.00 . A A . 84 THR HB 1 1
15 31151 1 1 84 THR HG1 H -30.458 -66.230 26.340 1.00 . A A . 84 THR HG1 1 1
15 31152 1 1 84 THR HG21 H -30.453 -64.216 28.943 1.00 . A A . 84 THR HG21 1 1
15 31153 1 1 84 THR HG22 H -29.204 -64.130 27.701 1.00 . A A . 84 THR HG22 1 1
15 31154 1 1 84 THR HG23 H -28.782 -64.615 29.345 1.00 . A A . 84 THR HG23 1 1
15 31155 1 1 84 THR N N -28.857 -68.243 27.241 1.00 . A A . 84 THR N 1 1
15 31156 1 1 84 THR O O -27.610 -67.442 29.832 1.00 . A A . 84 THR O 1 1
15 31157 1 1 84 THR OG1 O -30.853 -66.226 27.220 1.00 . A A . 84 THR OG1 1 1
15 31158 1 1 85 PRO C C -25.432 -65.277 30.583 1.00 . A A . 85 PRO C 1 1
15 31159 1 1 85 PRO CA C -25.081 -66.196 29.388 1.00 . A A . 85 PRO CA 1 1
15 31160 1 1 85 PRO CB C -23.919 -65.615 28.529 1.00 . A A . 85 PRO CB 1 1
15 31161 1 1 85 PRO CD C -25.827 -65.726 27.098 1.00 . A A . 85 PRO CD 1 1
15 31162 1 1 85 PRO CG C -24.599 -64.914 27.402 1.00 . A A . 85 PRO CG 1 1
15 31163 1 1 85 PRO HA H -24.802 -67.179 29.762 1.00 . A A . 85 PRO HA 1 1
15 31164 1 1 85 PRO HB2 H -23.312 -64.933 29.117 1.00 . A A . 85 PRO HB2 1 1
15 31165 1 1 85 PRO HB3 H -23.289 -66.425 28.170 1.00 . A A . 85 PRO HB3 1 1
15 31166 1 1 85 PRO HD2 H -26.617 -65.093 26.713 1.00 . A A . 85 PRO HD2 1 1
15 31167 1 1 85 PRO HD3 H -25.608 -66.518 26.384 1.00 . A A . 85 PRO HD3 1 1
15 31168 1 1 85 PRO HG2 H -24.874 -63.906 27.703 1.00 . A A . 85 PRO HG2 1 1
15 31169 1 1 85 PRO HG3 H -23.942 -64.873 26.535 1.00 . A A . 85 PRO HG3 1 1
15 31170 1 1 85 PRO N N -26.200 -66.300 28.425 1.00 . A A . 85 PRO N 1 1
15 31171 1 1 85 PRO O O -26.208 -64.318 30.432 1.00 . A A . 85 PRO O 1 1
15 31172 1 1 86 ALA C C -24.788 -63.366 32.891 1.00 . A A . 86 ALA C 1 1
15 31173 1 1 86 ALA CA C -25.082 -64.873 33.028 1.00 . A A . 86 ALA CA 1 1
15 31174 1 1 86 ALA CB C -24.228 -65.505 34.147 1.00 . A A . 86 ALA CB 1 1
15 31175 1 1 86 ALA H H -24.240 -66.361 31.773 1.00 . A A . 86 ALA H 1 1
15 31176 1 1 86 ALA HA H -26.129 -65.008 33.289 1.00 . A A . 86 ALA HA 1 1
15 31177 1 1 86 ALA HB1 H -24.430 -65.014 35.092 1.00 . A A . 86 ALA HB1 1 1
15 31178 1 1 86 ALA HB2 H -23.177 -65.402 33.913 1.00 . A A . 86 ALA HB2 1 1
15 31179 1 1 86 ALA HB3 H -24.467 -66.557 34.238 1.00 . A A . 86 ALA HB3 1 1
15 31180 1 1 86 ALA N N -24.847 -65.594 31.758 1.00 . A A . 86 ALA N 1 1
15 31181 1 1 86 ALA O O -25.567 -62.526 33.353 1.00 . A A . 86 ALA O 1 1
15 31182 1 1 87 ASN C C -23.797 -61.364 30.411 1.00 . A A . 87 ASN C 1 1
15 31183 1 1 87 ASN CA C -23.306 -61.671 31.846 1.00 . A A . 87 ASN CA 1 1
15 31184 1 1 87 ASN CB C -21.774 -61.407 32.026 1.00 . A A . 87 ASN CB 1 1
15 31185 1 1 87 ASN CG C -20.874 -62.513 31.467 1.00 . A A . 87 ASN CG 1 1
15 31186 1 1 87 ASN H H -23.055 -63.775 31.985 1.00 . A A . 87 ASN H 1 1
15 31187 1 1 87 ASN HA H -23.842 -60.995 32.517 1.00 . A A . 87 ASN HA 1 1
15 31188 1 1 87 ASN HB2 H -21.515 -60.482 31.535 1.00 . A A . 87 ASN HB2 1 1
15 31189 1 1 87 ASN HB3 H -21.559 -61.297 33.082 1.00 . A A . 87 ASN HB3 1 1
15 31190 1 1 87 ASN HD21 H -20.885 -61.702 29.650 1.00 . A A . 87 ASN HD21 1 1
15 31191 1 1 87 ASN HD22 H -19.972 -63.158 29.818 1.00 . A A . 87 ASN HD22 1 1
15 31192 1 1 87 ASN N N -23.667 -63.050 32.226 1.00 . A A . 87 ASN N 1 1
15 31193 1 1 87 ASN ND2 N -20.539 -62.452 30.186 1.00 . A A . 87 ASN ND2 1 1
15 31194 1 1 87 ASN O O -22.998 -61.098 29.508 1.00 . A A . 87 ASN O 1 1
15 31195 1 1 87 ASN OD1 O -20.496 -63.428 32.188 1.00 . A A . 87 ASN OD1 1 1
15 31196 1 1 88 LYS C C -25.518 -59.580 28.621 1.00 . A A . 88 LYS C 1 1
15 31197 1 1 88 LYS CA C -25.790 -61.071 28.929 1.00 . A A . 88 LYS CA 1 1
15 31198 1 1 88 LYS CB C -27.329 -61.361 28.944 1.00 . A A . 88 LYS CB 1 1
15 31199 1 1 88 LYS CD C -28.078 -60.820 31.385 1.00 . A A . 88 LYS CD 1 1
15 31200 1 1 88 LYS CE C -28.634 -62.213 31.721 1.00 . A A . 88 LYS CE 1 1
15 31201 1 1 88 LYS CG C -28.199 -60.470 29.880 1.00 . A A . 88 LYS CG 1 1
15 31202 1 1 88 LYS H H -25.686 -61.808 30.933 1.00 . A A . 88 LYS H 1 1
15 31203 1 1 88 LYS HA H -25.332 -61.670 28.141 1.00 . A A . 88 LYS HA 1 1
15 31204 1 1 88 LYS HB2 H -27.707 -61.244 27.932 1.00 . A A . 88 LYS HB2 1 1
15 31205 1 1 88 LYS HB3 H -27.473 -62.397 29.233 1.00 . A A . 88 LYS HB3 1 1
15 31206 1 1 88 LYS HD2 H -27.031 -60.790 31.665 1.00 . A A . 88 LYS HD2 1 1
15 31207 1 1 88 LYS HD3 H -28.618 -60.078 31.963 1.00 . A A . 88 LYS HD3 1 1
15 31208 1 1 88 LYS HE2 H -29.675 -62.260 31.432 1.00 . A A . 88 LYS HE2 1 1
15 31209 1 1 88 LYS HE3 H -28.077 -62.958 31.164 1.00 . A A . 88 LYS HE3 1 1
15 31210 1 1 88 LYS HG2 H -27.896 -59.440 29.748 1.00 . A A . 88 LYS HG2 1 1
15 31211 1 1 88 LYS HG3 H -29.241 -60.563 29.583 1.00 . A A . 88 LYS HG3 1 1
15 31212 1 1 88 LYS HZ1 H -27.542 -62.429 33.488 1.00 . A A . 88 LYS HZ1 1 1
15 31213 1 1 88 LYS HZ2 H -28.834 -63.507 33.347 1.00 . A A . 88 LYS HZ2 1 1
15 31214 1 1 88 LYS HZ3 H -29.126 -61.887 33.728 1.00 . A A . 88 LYS HZ3 1 1
15 31215 1 1 88 LYS N N -25.130 -61.457 30.208 1.00 . A A . 88 LYS N 1 1
15 31216 1 1 88 LYS NZ N -28.527 -62.529 33.170 1.00 . A A . 88 LYS NZ 1 1
15 31217 1 1 88 LYS O O -25.381 -59.210 27.448 1.00 . A A . 88 LYS O 1 1
15 31218 1 1 89 GLU C C -23.751 -57.116 28.789 1.00 . A A . 89 GLU C 1 1
15 31219 1 1 89 GLU CA C -25.075 -57.313 29.562 1.00 . A A . 89 GLU CA 1 1
15 31220 1 1 89 GLU CB C -24.979 -56.669 30.967 1.00 . A A . 89 GLU CB 1 1
15 31221 1 1 89 GLU CD C -23.861 -56.616 33.282 1.00 . A A . 89 GLU CD 1 1
15 31222 1 1 89 GLU CG C -23.879 -57.256 31.879 1.00 . A A . 89 GLU CG 1 1
15 31223 1 1 89 GLU H H -25.828 -59.031 30.533 1.00 . A A . 89 GLU H 1 1
15 31224 1 1 89 GLU HA H -25.864 -56.812 29.015 1.00 . A A . 89 GLU HA 1 1
15 31225 1 1 89 GLU HB2 H -24.793 -55.602 30.853 1.00 . A A . 89 GLU HB2 1 1
15 31226 1 1 89 GLU HB3 H -25.933 -56.795 31.465 1.00 . A A . 89 GLU HB3 1 1
15 31227 1 1 89 GLU HG2 H -24.039 -58.325 31.972 1.00 . A A . 89 GLU HG2 1 1
15 31228 1 1 89 GLU HG3 H -22.908 -57.095 31.407 1.00 . A A . 89 GLU HG3 1 1
15 31229 1 1 89 GLU N N -25.473 -58.734 29.673 1.00 . A A . 89 GLU N 1 1
15 31230 1 1 89 GLU O O -23.578 -56.118 28.106 1.00 . A A . 89 GLU O 1 1
15 31231 1 1 89 GLU OE1 O -23.330 -55.493 33.427 1.00 . A A . 89 GLU OE1 1 1
15 31232 1 1 89 GLU OE2 O -24.377 -57.227 34.242 1.00 . A A . 89 GLU OE2 1 1
15 31233 1 1 90 LEU C C -21.586 -58.861 26.895 1.00 . A A . 90 LEU C 1 1
15 31234 1 1 90 LEU CA C -21.526 -58.063 28.218 1.00 . A A . 90 LEU CA 1 1
15 31235 1 1 90 LEU CB C -20.418 -58.644 29.131 1.00 . A A . 90 LEU CB 1 1
15 31236 1 1 90 LEU CD1 C -19.068 -58.649 31.305 1.00 . A A . 90 LEU CD1 1 1
15 31237 1 1 90 LEU CD2 C -19.971 -56.436 30.391 1.00 . A A . 90 LEU CD2 1 1
15 31238 1 1 90 LEU CG C -20.211 -57.961 30.521 1.00 . A A . 90 LEU CG 1 1
15 31239 1 1 90 LEU H H -23.022 -58.828 29.519 1.00 . A A . 90 LEU H 1 1
15 31240 1 1 90 LEU HA H -21.282 -57.031 27.987 1.00 . A A . 90 LEU HA 1 1
15 31241 1 1 90 LEU HB2 H -20.642 -59.693 29.300 1.00 . A A . 90 LEU HB2 1 1
15 31242 1 1 90 LEU HB3 H -19.479 -58.588 28.589 1.00 . A A . 90 LEU HB3 1 1
15 31243 1 1 90 LEU HD11 H -18.961 -58.181 32.277 1.00 . A A . 90 LEU HD11 1 1
15 31244 1 1 90 LEU HD12 H -18.138 -58.559 30.761 1.00 . A A . 90 LEU HD12 1 1
15 31245 1 1 90 LEU HD13 H -19.301 -59.699 31.443 1.00 . A A . 90 LEU HD13 1 1
15 31246 1 1 90 LEU HD21 H -19.845 -56.009 31.377 1.00 . A A . 90 LEU HD21 1 1
15 31247 1 1 90 LEU HD22 H -20.824 -55.971 29.915 1.00 . A A . 90 LEU HD22 1 1
15 31248 1 1 90 LEU HD23 H -19.084 -56.245 29.799 1.00 . A A . 90 LEU HD23 1 1
15 31249 1 1 90 LEU HG H -21.116 -58.096 31.104 1.00 . A A . 90 LEU HG 1 1
15 31250 1 1 90 LEU N N -22.822 -58.077 28.926 1.00 . A A . 90 LEU N 1 1
15 31251 1 1 90 LEU O O -20.855 -58.551 25.956 1.00 . A A . 90 LEU O 1 1
15 31252 1 1 91 ALA C C -23.245 -59.900 24.431 1.00 . A A . 91 ALA C 1 1
15 31253 1 1 91 ALA CA C -22.699 -60.713 25.632 1.00 . A A . 91 ALA CA 1 1
15 31254 1 1 91 ALA CB C -23.640 -61.873 25.960 1.00 . A A . 91 ALA CB 1 1
15 31255 1 1 91 ALA H H -22.817 -60.218 27.690 1.00 . A A . 91 ALA H 1 1
15 31256 1 1 91 ALA HA H -21.752 -61.148 25.332 1.00 . A A . 91 ALA HA 1 1
15 31257 1 1 91 ALA HB1 H -24.608 -61.490 26.246 1.00 . A A . 91 ALA HB1 1 1
15 31258 1 1 91 ALA HB2 H -23.232 -62.453 26.778 1.00 . A A . 91 ALA HB2 1 1
15 31259 1 1 91 ALA HB3 H -23.753 -62.515 25.093 1.00 . A A . 91 ALA HB3 1 1
15 31260 1 1 91 ALA N N -22.434 -59.908 26.851 1.00 . A A . 91 ALA N 1 1
15 31261 1 1 91 ALA O O -23.263 -60.413 23.304 1.00 . A A . 91 ALA O 1 1
15 31262 1 1 92 ARG C C -22.760 -57.323 22.760 1.00 . A A . 92 ARG C 1 1
15 31263 1 1 92 ARG CA C -24.034 -57.700 23.567 1.00 . A A . 92 ARG CA 1 1
15 31264 1 1 92 ARG CB C -24.731 -56.429 24.126 1.00 . A A . 92 ARG CB 1 1
15 31265 1 1 92 ARG CD C -24.602 -54.345 25.620 1.00 . A A . 92 ARG CD 1 1
15 31266 1 1 92 ARG CG C -23.840 -55.527 24.999 1.00 . A A . 92 ARG CG 1 1
15 31267 1 1 92 ARG CZ C -25.819 -52.285 24.899 1.00 . A A . 92 ARG CZ 1 1
15 31268 1 1 92 ARG H H -23.814 -58.354 25.591 1.00 . A A . 92 ARG H 1 1
15 31269 1 1 92 ARG HA H -24.724 -58.211 22.897 1.00 . A A . 92 ARG HA 1 1
15 31270 1 1 92 ARG HB2 H -25.103 -55.839 23.295 1.00 . A A . 92 ARG HB2 1 1
15 31271 1 1 92 ARG HB3 H -25.579 -56.743 24.724 1.00 . A A . 92 ARG HB3 1 1
15 31272 1 1 92 ARG HD2 H -25.430 -54.731 26.204 1.00 . A A . 92 ARG HD2 1 1
15 31273 1 1 92 ARG HD3 H -23.929 -53.807 26.281 1.00 . A A . 92 ARG HD3 1 1
15 31274 1 1 92 ARG HE H -24.954 -53.618 23.671 1.00 . A A . 92 ARG HE 1 1
15 31275 1 1 92 ARG HG2 H -23.418 -56.128 25.798 1.00 . A A . 92 ARG HG2 1 1
15 31276 1 1 92 ARG HG3 H -23.030 -55.139 24.390 1.00 . A A . 92 ARG HG3 1 1
15 31277 1 1 92 ARG HH11 H -25.870 -52.567 26.914 1.00 . A A . 92 ARG HH11 1 1
15 31278 1 1 92 ARG HH12 H -26.656 -51.130 26.344 1.00 . A A . 92 ARG HH12 1 1
15 31279 1 1 92 ARG HH21 H -25.995 -51.715 22.971 1.00 . A A . 92 ARG HH21 1 1
15 31280 1 1 92 ARG HH22 H -26.719 -50.647 24.132 1.00 . A A . 92 ARG HH22 1 1
15 31281 1 1 92 ARG N N -23.693 -58.645 24.664 1.00 . A A . 92 ARG N 1 1
15 31282 1 1 92 ARG NE N -25.131 -53.406 24.614 1.00 . A A . 92 ARG NE 1 1
15 31283 1 1 92 ARG NH1 N -26.139 -51.970 26.153 1.00 . A A . 92 ARG NH1 1 1
15 31284 1 1 92 ARG NH2 N -26.207 -51.489 23.922 1.00 . A A . 92 ARG NH2 1 1
15 31285 1 1 92 ARG O O -22.818 -57.083 21.550 1.00 . A A . 92 ARG O 1 1
15 31286 1 1 93 ARG C C -19.659 -58.469 22.427 1.00 . A A . 93 ARG C 1 1
15 31287 1 1 93 ARG CA C -20.263 -57.118 22.878 1.00 . A A . 93 ARG CA 1 1
15 31288 1 1 93 ARG CB C -19.323 -56.470 23.934 1.00 . A A . 93 ARG CB 1 1
15 31289 1 1 93 ARG CD C -18.843 -54.569 25.564 1.00 . A A . 93 ARG CD 1 1
15 31290 1 1 93 ARG CG C -19.734 -55.060 24.406 1.00 . A A . 93 ARG CG 1 1
15 31291 1 1 93 ARG CZ C -18.872 -52.634 27.151 1.00 . A A . 93 ARG CZ 1 1
15 31292 1 1 93 ARG H H -21.675 -57.431 24.431 1.00 . A A . 93 ARG H 1 1
15 31293 1 1 93 ARG HA H -20.344 -56.458 22.019 1.00 . A A . 93 ARG HA 1 1
15 31294 1 1 93 ARG HB2 H -19.289 -57.121 24.805 1.00 . A A . 93 ARG HB2 1 1
15 31295 1 1 93 ARG HB3 H -18.317 -56.406 23.521 1.00 . A A . 93 ARG HB3 1 1
15 31296 1 1 93 ARG HD2 H -19.018 -55.206 26.429 1.00 . A A . 93 ARG HD2 1 1
15 31297 1 1 93 ARG HD3 H -17.803 -54.651 25.269 1.00 . A A . 93 ARG HD3 1 1
15 31298 1 1 93 ARG HE H -19.490 -52.590 25.241 1.00 . A A . 93 ARG HE 1 1
15 31299 1 1 93 ARG HG2 H -19.644 -54.369 23.572 1.00 . A A . 93 ARG HG2 1 1
15 31300 1 1 93 ARG HG3 H -20.768 -55.082 24.738 1.00 . A A . 93 ARG HG3 1 1
15 31301 1 1 93 ARG HH11 H -18.213 -54.345 28.014 1.00 . A A . 93 ARG HH11 1 1
15 31302 1 1 93 ARG HH12 H -18.218 -52.953 29.041 1.00 . A A . 93 ARG HH12 1 1
15 31303 1 1 93 ARG HH21 H -19.486 -50.788 26.621 1.00 . A A . 93 ARG HH21 1 1
15 31304 1 1 93 ARG HH22 H -18.938 -50.949 28.259 1.00 . A A . 93 ARG HH22 1 1
15 31305 1 1 93 ARG N N -21.611 -57.308 23.465 1.00 . A A . 93 ARG N 1 1
15 31306 1 1 93 ARG NE N -19.116 -53.170 25.941 1.00 . A A . 93 ARG NE 1 1
15 31307 1 1 93 ARG NH1 N -18.397 -53.372 28.149 1.00 . A A . 93 ARG NH1 1 1
15 31308 1 1 93 ARG NH2 N -19.117 -51.356 27.359 1.00 . A A . 93 ARG NH2 1 1
15 31309 1 1 93 ARG O O -18.540 -58.511 21.914 1.00 . A A . 93 ARG O 1 1
15 31310 1 1 94 GLY C C -19.054 -61.471 23.498 1.00 . A A . 94 GLY C 1 1
15 31311 1 1 94 GLY CA C -19.916 -60.918 22.373 1.00 . A A . 94 GLY CA 1 1
15 31312 1 1 94 GLY H H -21.309 -59.454 22.982 1.00 . A A . 94 GLY H 1 1
15 31313 1 1 94 GLY HA2 H -20.772 -61.565 22.250 1.00 . A A . 94 GLY HA2 1 1
15 31314 1 1 94 GLY HA3 H -19.340 -60.927 21.450 1.00 . A A . 94 GLY HA3 1 1
15 31315 1 1 94 GLY N N -20.403 -59.565 22.642 1.00 . A A . 94 GLY N 1 1
15 31316 1 1 94 GLY O O -18.355 -62.462 23.308 1.00 . A A . 94 GLY O 1 1
15 31317 1 1 95 ILE C C -19.301 -62.377 26.549 1.00 . A A . 95 ILE C 1 1
15 31318 1 1 95 ILE CA C -18.396 -61.320 25.874 1.00 . A A . 95 ILE CA 1 1
15 31319 1 1 95 ILE CB C -18.016 -60.144 26.858 1.00 . A A . 95 ILE CB 1 1
15 31320 1 1 95 ILE CD1 C -15.841 -59.533 25.539 1.00 . A A . 95 ILE CD1 1 1
15 31321 1 1 95 ILE CG1 C -17.168 -59.048 26.123 1.00 . A A . 95 ILE CG1 1 1
15 31322 1 1 95 ILE CG2 C -17.286 -60.653 28.131 1.00 . A A . 95 ILE CG2 1 1
15 31323 1 1 95 ILE H H -19.592 -59.990 24.743 1.00 . A A . 95 ILE H 1 1
15 31324 1 1 95 ILE HA H -17.471 -61.806 25.554 1.00 . A A . 95 ILE HA 1 1
15 31325 1 1 95 ILE HB H -18.946 -59.687 27.185 1.00 . A A . 95 ILE HB 1 1
15 31326 1 1 95 ILE HD11 H -15.341 -58.708 25.052 1.00 . A A . 95 ILE HD11 1 1
15 31327 1 1 95 ILE HD12 H -16.022 -60.317 24.815 1.00 . A A . 95 ILE HD12 1 1
15 31328 1 1 95 ILE HD13 H -15.212 -59.914 26.332 1.00 . A A . 95 ILE HD13 1 1
15 31329 1 1 95 ILE HG12 H -17.746 -58.640 25.304 1.00 . A A . 95 ILE HG12 1 1
15 31330 1 1 95 ILE HG13 H -16.943 -58.245 26.816 1.00 . A A . 95 ILE HG13 1 1
15 31331 1 1 95 ILE HG21 H -17.918 -61.358 28.657 1.00 . A A . 95 ILE HG21 1 1
15 31332 1 1 95 ILE HG22 H -17.064 -59.822 28.787 1.00 . A A . 95 ILE HG22 1 1
15 31333 1 1 95 ILE HG23 H -16.363 -61.143 27.853 1.00 . A A . 95 ILE HG23 1 1
15 31334 1 1 95 ILE N N -19.089 -60.825 24.678 1.00 . A A . 95 ILE N 1 1
15 31335 1 1 95 ILE O O -20.124 -62.071 27.423 1.00 . A A . 95 ILE O 1 1
15 31336 1 1 96 ILE C C -19.328 -65.563 27.531 1.00 . A A . 96 ILE C 1 1
15 31337 1 1 96 ILE CA C -20.037 -64.753 26.433 1.00 . A A . 96 ILE CA 1 1
15 31338 1 1 96 ILE CB C -20.325 -65.680 25.186 1.00 . A A . 96 ILE CB 1 1
15 31339 1 1 96 ILE CD1 C -20.762 -65.621 22.628 1.00 . A A . 96 ILE CD1 1 1
15 31340 1 1 96 ILE CG1 C -20.703 -64.829 23.924 1.00 . A A . 96 ILE CG1 1 1
15 31341 1 1 96 ILE CG2 C -21.446 -66.701 25.508 1.00 . A A . 96 ILE CG2 1 1
15 31342 1 1 96 ILE H H -18.483 -63.771 25.374 1.00 . A A . 96 ILE H 1 1
15 31343 1 1 96 ILE HA H -20.983 -64.370 26.810 1.00 . A A . 96 ILE HA 1 1
15 31344 1 1 96 ILE HB H -19.418 -66.241 24.965 1.00 . A A . 96 ILE HB 1 1
15 31345 1 1 96 ILE HD11 H -21.495 -66.413 22.718 1.00 . A A . 96 ILE HD11 1 1
15 31346 1 1 96 ILE HD12 H -19.793 -66.051 22.422 1.00 . A A . 96 ILE HD12 1 1
15 31347 1 1 96 ILE HD13 H -21.040 -64.963 21.820 1.00 . A A . 96 ILE HD13 1 1
15 31348 1 1 96 ILE HG12 H -21.676 -64.375 24.069 1.00 . A A . 96 ILE HG12 1 1
15 31349 1 1 96 ILE HG13 H -19.969 -64.043 23.787 1.00 . A A . 96 ILE HG13 1 1
15 31350 1 1 96 ILE HG21 H -21.155 -67.308 26.358 1.00 . A A . 96 ILE HG21 1 1
15 31351 1 1 96 ILE HG22 H -21.612 -67.348 24.657 1.00 . A A . 96 ILE HG22 1 1
15 31352 1 1 96 ILE HG23 H -22.367 -66.179 25.744 1.00 . A A . 96 ILE HG23 1 1
15 31353 1 1 96 ILE N N -19.183 -63.615 26.044 1.00 . A A . 96 ILE N 1 1
15 31354 1 1 96 ILE O O -18.111 -65.757 27.465 1.00 . A A . 96 ILE O 1 1
15 31355 1 1 97 ILE C C -19.595 -68.309 29.380 1.00 . A A . 97 ILE C 1 1
15 31356 1 1 97 ILE CA C -19.498 -66.799 29.669 1.00 . A A . 97 ILE CA 1 1
15 31357 1 1 97 ILE CB C -20.201 -66.407 31.028 1.00 . A A . 97 ILE CB 1 1
15 31358 1 1 97 ILE CD1 C -19.922 -66.422 33.613 1.00 . A A . 97 ILE CD1 1 1
15 31359 1 1 97 ILE CG1 C -19.380 -66.895 32.268 1.00 . A A . 97 ILE CG1 1 1
15 31360 1 1 97 ILE CG2 C -21.665 -66.907 31.092 1.00 . A A . 97 ILE CG2 1 1
15 31361 1 1 97 ILE H H -21.049 -65.910 28.505 1.00 . A A . 97 ILE H 1 1
15 31362 1 1 97 ILE HA H -18.446 -66.528 29.744 1.00 . A A . 97 ILE HA 1 1
15 31363 1 1 97 ILE HB H -20.237 -65.317 31.056 1.00 . A A . 97 ILE HB 1 1
15 31364 1 1 97 ILE HD11 H -20.905 -66.838 33.774 1.00 . A A . 97 ILE HD11 1 1
15 31365 1 1 97 ILE HD12 H -19.982 -65.339 33.619 1.00 . A A . 97 ILE HD12 1 1
15 31366 1 1 97 ILE HD13 H -19.261 -66.750 34.401 1.00 . A A . 97 ILE HD13 1 1
15 31367 1 1 97 ILE HG12 H -19.366 -67.978 32.286 1.00 . A A . 97 ILE HG12 1 1
15 31368 1 1 97 ILE HG13 H -18.361 -66.538 32.183 1.00 . A A . 97 ILE HG13 1 1
15 31369 1 1 97 ILE HG21 H -21.683 -67.989 31.087 1.00 . A A . 97 ILE HG21 1 1
15 31370 1 1 97 ILE HG22 H -22.216 -66.542 30.238 1.00 . A A . 97 ILE HG22 1 1
15 31371 1 1 97 ILE HG23 H -22.141 -66.551 31.997 1.00 . A A . 97 ILE HG23 1 1
15 31372 1 1 97 ILE N N -20.079 -66.044 28.535 1.00 . A A . 97 ILE N 1 1
15 31373 1 1 97 ILE O O -20.552 -68.762 28.733 1.00 . A A . 97 ILE O 1 1
15 31374 1 1 98 ARG C C -19.604 -71.359 29.898 1.00 . A A . 98 ARG C 1 1
15 31375 1 1 98 ARG CA C -18.382 -70.488 29.511 1.00 . A A . 98 ARG CA 1 1
15 31376 1 1 98 ARG CB C -17.095 -71.012 30.206 1.00 . A A . 98 ARG CB 1 1
15 31377 1 1 98 ARG CD C -15.446 -72.950 30.580 1.00 . A A . 98 ARG CD 1 1
15 31378 1 1 98 ARG CG C -16.728 -72.479 29.871 1.00 . A A . 98 ARG CG 1 1
15 31379 1 1 98 ARG CZ C -14.584 -73.207 32.913 1.00 . A A . 98 ARG CZ 1 1
15 31380 1 1 98 ARG H H -17.938 -68.645 30.455 1.00 . A A . 98 ARG H 1 1
15 31381 1 1 98 ARG HA H -18.237 -70.543 28.436 1.00 . A A . 98 ARG HA 1 1
15 31382 1 1 98 ARG HB2 H -16.263 -70.378 29.912 1.00 . A A . 98 ARG HB2 1 1
15 31383 1 1 98 ARG HB3 H -17.224 -70.929 31.280 1.00 . A A . 98 ARG HB3 1 1
15 31384 1 1 98 ARG HD2 H -15.246 -73.975 30.290 1.00 . A A . 98 ARG HD2 1 1
15 31385 1 1 98 ARG HD3 H -14.616 -72.324 30.269 1.00 . A A . 98 ARG HD3 1 1
15 31386 1 1 98 ARG HE H -16.433 -72.609 32.413 1.00 . A A . 98 ARG HE 1 1
15 31387 1 1 98 ARG HG2 H -17.545 -73.120 30.175 1.00 . A A . 98 ARG HG2 1 1
15 31388 1 1 98 ARG HG3 H -16.588 -72.569 28.798 1.00 . A A . 98 ARG HG3 1 1
15 31389 1 1 98 ARG HH11 H -13.213 -73.689 31.498 1.00 . A A . 98 ARG HH11 1 1
15 31390 1 1 98 ARG HH12 H -12.670 -73.838 33.136 1.00 . A A . 98 ARG HH12 1 1
15 31391 1 1 98 ARG HH21 H -15.696 -72.811 34.553 1.00 . A A . 98 ARG HH21 1 1
15 31392 1 1 98 ARG HH22 H -14.073 -73.339 34.863 1.00 . A A . 98 ARG HH22 1 1
15 31393 1 1 98 ARG N N -18.581 -69.066 29.849 1.00 . A A . 98 ARG N 1 1
15 31394 1 1 98 ARG NE N -15.564 -72.895 32.049 1.00 . A A . 98 ARG NE 1 1
15 31395 1 1 98 ARG NH1 N -13.395 -73.611 32.481 1.00 . A A . 98 ARG NH1 1 1
15 31396 1 1 98 ARG NH2 N -14.801 -73.114 34.213 1.00 . A A . 98 ARG NH2 1 1
15 31397 1 1 98 ARG O O -20.095 -71.287 31.030 1.00 . A A . 98 ARG O 1 1
15 31398 1 1 99 GLY C C -22.460 -72.623 28.365 1.00 . A A . 99 GLY C 1 1
15 31399 1 1 99 GLY CA C -21.223 -73.069 29.127 1.00 . A A . 99 GLY CA 1 1
15 31400 1 1 99 GLY H H -19.637 -72.154 28.061 1.00 . A A . 99 GLY H 1 1
15 31401 1 1 99 GLY HA2 H -20.944 -74.050 28.771 1.00 . A A . 99 GLY HA2 1 1
15 31402 1 1 99 GLY HA3 H -21.466 -73.141 30.182 1.00 . A A . 99 GLY HA3 1 1
15 31403 1 1 99 GLY N N -20.077 -72.169 28.933 1.00 . A A . 99 GLY N 1 1
15 31404 1 1 99 GLY O O -23.469 -73.339 28.343 1.00 . A A . 99 GLY O 1 1
15 31405 1 1 100 ALA C C -23.408 -71.252 25.494 1.00 . A A . 100 ALA C 1 1
15 31406 1 1 100 ALA CA C -23.510 -70.863 26.978 1.00 . A A . 100 ALA CA 1 1
15 31407 1 1 100 ALA CB C -23.531 -69.335 27.152 1.00 . A A . 100 ALA CB 1 1
15 31408 1 1 100 ALA H H -21.550 -70.927 27.775 1.00 . A A . 100 ALA H 1 1
15 31409 1 1 100 ALA HA H -24.441 -71.255 27.385 1.00 . A A . 100 ALA HA 1 1
15 31410 1 1 100 ALA HB1 H -24.370 -68.910 26.614 1.00 . A A . 100 ALA HB1 1 1
15 31411 1 1 100 ALA HB2 H -22.609 -68.906 26.775 1.00 . A A . 100 ALA HB2 1 1
15 31412 1 1 100 ALA HB3 H -23.625 -69.089 28.205 1.00 . A A . 100 ALA HB3 1 1
15 31413 1 1 100 ALA N N -22.391 -71.435 27.738 1.00 . A A . 100 ALA N 1 1
15 31414 1 1 100 ALA O O -22.329 -71.167 24.894 1.00 . A A . 100 ALA O 1 1
15 31415 1 1 101 LYS C C -24.620 -70.951 22.582 1.00 . A A . 101 LYS C 1 1
15 31416 1 1 101 LYS CA C -24.587 -72.167 23.520 1.00 . A A . 101 LYS CA 1 1
15 31417 1 1 101 LYS CB C -25.817 -73.090 23.267 1.00 . A A . 101 LYS CB 1 1
15 31418 1 1 101 LYS CD C -25.496 -74.621 25.356 1.00 . A A . 101 LYS CD 1 1
15 31419 1 1 101 LYS CE C -25.573 -76.059 25.893 1.00 . A A . 101 LYS CE 1 1
15 31420 1 1 101 LYS CG C -25.691 -74.540 23.820 1.00 . A A . 101 LYS CG 1 1
15 31421 1 1 101 LYS H H -25.345 -71.738 25.447 1.00 . A A . 101 LYS H 1 1
15 31422 1 1 101 LYS HA H -23.678 -72.734 23.321 1.00 . A A . 101 LYS HA 1 1
15 31423 1 1 101 LYS HB2 H -26.695 -72.634 23.717 1.00 . A A . 101 LYS HB2 1 1
15 31424 1 1 101 LYS HB3 H -25.987 -73.160 22.195 1.00 . A A . 101 LYS HB3 1 1
15 31425 1 1 101 LYS HD2 H -24.523 -74.212 25.610 1.00 . A A . 101 LYS HD2 1 1
15 31426 1 1 101 LYS HD3 H -26.263 -74.025 25.840 1.00 . A A . 101 LYS HD3 1 1
15 31427 1 1 101 LYS HE2 H -24.837 -76.666 25.387 1.00 . A A . 101 LYS HE2 1 1
15 31428 1 1 101 LYS HE3 H -25.361 -76.052 26.954 1.00 . A A . 101 LYS HE3 1 1
15 31429 1 1 101 LYS HG2 H -26.589 -75.088 23.557 1.00 . A A . 101 LYS HG2 1 1
15 31430 1 1 101 LYS HG3 H -24.842 -75.015 23.336 1.00 . A A . 101 LYS HG3 1 1
15 31431 1 1 101 LYS HZ1 H -27.126 -76.724 24.663 1.00 . A A . 101 LYS HZ1 1 1
15 31432 1 1 101 LYS HZ2 H -27.649 -76.078 26.133 1.00 . A A . 101 LYS HZ2 1 1
15 31433 1 1 101 LYS HZ3 H -26.950 -77.615 26.087 1.00 . A A . 101 LYS HZ3 1 1
15 31434 1 1 101 LYS N N -24.529 -71.713 24.919 1.00 . A A . 101 LYS N 1 1
15 31435 1 1 101 LYS NZ N -26.916 -76.660 25.679 1.00 . A A . 101 LYS NZ 1 1
15 31436 1 1 101 LYS O O -25.128 -69.894 22.951 1.00 . A A . 101 LYS O 1 1
15 31437 1 1 102 ILE C C -23.998 -70.727 18.978 1.00 . A A . 102 ILE C 1 1
15 31438 1 1 102 ILE CA C -23.869 -70.092 20.378 1.00 . A A . 102 ILE CA 1 1
15 31439 1 1 102 ILE CB C -22.435 -69.438 20.577 1.00 . A A . 102 ILE CB 1 1
15 31440 1 1 102 ILE CD1 C -20.745 -67.745 19.551 1.00 . A A . 102 ILE CD1 1 1
15 31441 1 1 102 ILE CG1 C -22.171 -68.277 19.560 1.00 . A A . 102 ILE CG1 1 1
15 31442 1 1 102 ILE CG2 C -21.307 -70.505 20.517 1.00 . A A . 102 ILE CG2 1 1
15 31443 1 1 102 ILE H H -23.816 -72.043 21.130 1.00 . A A . 102 ILE H 1 1
15 31444 1 1 102 ILE HA H -24.634 -69.326 20.499 1.00 . A A . 102 ILE HA 1 1
15 31445 1 1 102 ILE HB H -22.417 -69.018 21.582 1.00 . A A . 102 ILE HB 1 1
15 31446 1 1 102 ILE HD11 H -20.450 -67.462 20.552 1.00 . A A . 102 ILE HD11 1 1
15 31447 1 1 102 ILE HD12 H -20.692 -66.880 18.907 1.00 . A A . 102 ILE HD12 1 1
15 31448 1 1 102 ILE HD13 H -20.078 -68.508 19.175 1.00 . A A . 102 ILE HD13 1 1
15 31449 1 1 102 ILE HG12 H -22.386 -68.626 18.557 1.00 . A A . 102 ILE HG12 1 1
15 31450 1 1 102 ILE HG13 H -22.832 -67.447 19.786 1.00 . A A . 102 ILE HG13 1 1
15 31451 1 1 102 ILE HG21 H -21.267 -70.947 19.529 1.00 . A A . 102 ILE HG21 1 1
15 31452 1 1 102 ILE HG22 H -21.505 -71.285 21.243 1.00 . A A . 102 ILE HG22 1 1
15 31453 1 1 102 ILE HG23 H -20.350 -70.051 20.744 1.00 . A A . 102 ILE HG23 1 1
15 31454 1 1 102 ILE N N -24.087 -71.143 21.379 1.00 . A A . 102 ILE N 1 1
15 31455 1 1 102 ILE O O -23.828 -71.933 18.824 1.00 . A A . 102 ILE O 1 1
15 31456 1 1 103 ARG C C -23.266 -69.579 15.814 1.00 . A A . 103 ARG C 1 1
15 31457 1 1 103 ARG CA C -24.340 -70.360 16.563 1.00 . A A . 103 ARG CA 1 1
15 31458 1 1 103 ARG CB C -25.731 -70.134 15.909 1.00 . A A . 103 ARG CB 1 1
15 31459 1 1 103 ARG CD C -28.110 -70.933 15.506 1.00 . A A . 103 ARG CD 1 1
15 31460 1 1 103 ARG CG C -26.737 -71.295 16.090 1.00 . A A . 103 ARG CG 1 1
15 31461 1 1 103 ARG CZ C -30.473 -71.504 16.064 1.00 . A A . 103 ARG CZ 1 1
15 31462 1 1 103 ARG H H -24.481 -68.980 18.146 1.00 . A A . 103 ARG H 1 1
15 31463 1 1 103 ARG HA H -24.097 -71.420 16.525 1.00 . A A . 103 ARG HA 1 1
15 31464 1 1 103 ARG HB2 H -26.172 -69.233 16.334 1.00 . A A . 103 ARG HB2 1 1
15 31465 1 1 103 ARG HB3 H -25.600 -69.973 14.840 1.00 . A A . 103 ARG HB3 1 1
15 31466 1 1 103 ARG HD2 H -28.374 -69.937 15.833 1.00 . A A . 103 ARG HD2 1 1
15 31467 1 1 103 ARG HD3 H -28.042 -70.938 14.424 1.00 . A A . 103 ARG HD3 1 1
15 31468 1 1 103 ARG HE H -28.928 -72.787 16.066 1.00 . A A . 103 ARG HE 1 1
15 31469 1 1 103 ARG HG2 H -26.355 -72.173 15.576 1.00 . A A . 103 ARG HG2 1 1
15 31470 1 1 103 ARG HG3 H -26.837 -71.529 17.145 1.00 . A A . 103 ARG HG3 1 1
15 31471 1 1 103 ARG HH11 H -30.206 -69.529 15.632 1.00 . A A . 103 ARG HH11 1 1
15 31472 1 1 103 ARG HH12 H -31.837 -70.000 16.007 1.00 . A A . 103 ARG HH12 1 1
15 31473 1 1 103 ARG HH21 H -31.062 -73.367 16.572 1.00 . A A . 103 ARG HH21 1 1
15 31474 1 1 103 ARG HH22 H -32.320 -72.171 16.542 1.00 . A A . 103 ARG HH22 1 1
15 31475 1 1 103 ARG N N -24.315 -69.926 17.964 1.00 . A A . 103 ARG N 1 1
15 31476 1 1 103 ARG NE N -29.183 -71.851 15.906 1.00 . A A . 103 ARG NE 1 1
15 31477 1 1 103 ARG NH1 N -30.871 -70.242 15.886 1.00 . A A . 103 ARG NH1 1 1
15 31478 1 1 103 ARG NH2 N -31.354 -72.418 16.420 1.00 . A A . 103 ARG NH2 1 1
15 31479 1 1 103 ARG O O -23.136 -68.365 15.984 1.00 . A A . 103 ARG O 1 1
15 31480 1 1 104 THR C C -21.717 -70.065 12.708 1.00 . A A . 104 THR C 1 1
15 31481 1 1 104 THR CA C -21.424 -69.744 14.186 1.00 . A A . 104 THR CA 1 1
15 31482 1 1 104 THR CB C -20.038 -70.343 14.587 1.00 . A A . 104 THR CB 1 1
15 31483 1 1 104 THR CG2 C -19.684 -70.094 16.065 1.00 . A A . 104 THR CG2 1 1
15 31484 1 1 104 THR H H -22.621 -71.265 14.997 1.00 . A A . 104 THR H 1 1
15 31485 1 1 104 THR HA H -21.390 -68.662 14.314 1.00 . A A . 104 THR HA 1 1
15 31486 1 1 104 THR HB H -19.278 -69.873 13.969 1.00 . A A . 104 THR HB 1 1
15 31487 1 1 104 THR HG1 H -20.696 -72.182 14.897 1.00 . A A . 104 THR HG1 1 1
15 31488 1 1 104 THR HG21 H -19.645 -69.028 16.259 1.00 . A A . 104 THR HG21 1 1
15 31489 1 1 104 THR HG22 H -18.717 -70.531 16.286 1.00 . A A . 104 THR HG22 1 1
15 31490 1 1 104 THR HG23 H -20.433 -70.547 16.702 1.00 . A A . 104 THR HG23 1 1
15 31491 1 1 104 THR N N -22.480 -70.301 15.026 1.00 . A A . 104 THR N 1 1
15 31492 1 1 104 THR O O -22.661 -70.811 12.405 1.00 . A A . 104 THR O 1 1
15 31493 1 1 104 THR OG1 O -20.028 -71.762 14.344 1.00 . A A . 104 THR OG1 1 1
15 31494 1 1 105 GLU C C -20.654 -71.295 10.068 1.00 . A A . 105 GLU C 1 1
15 31495 1 1 105 GLU CA C -20.972 -69.801 10.349 1.00 . A A . 105 GLU CA 1 1
15 31496 1 1 105 GLU CB C -19.978 -68.897 9.579 1.00 . A A . 105 GLU CB 1 1
15 31497 1 1 105 GLU CD C -21.393 -66.909 8.722 1.00 . A A . 105 GLU CD 1 1
15 31498 1 1 105 GLU CG C -20.259 -67.382 9.650 1.00 . A A . 105 GLU CG 1 1
15 31499 1 1 105 GLU H H -20.237 -68.846 12.107 1.00 . A A . 105 GLU H 1 1
15 31500 1 1 105 GLU HA H -21.987 -69.582 10.016 1.00 . A A . 105 GLU HA 1 1
15 31501 1 1 105 GLU HB2 H -18.989 -69.065 9.981 1.00 . A A . 105 GLU HB2 1 1
15 31502 1 1 105 GLU HB3 H -19.972 -69.191 8.533 1.00 . A A . 105 GLU HB3 1 1
15 31503 1 1 105 GLU HG2 H -20.515 -67.122 10.675 1.00 . A A . 105 GLU HG2 1 1
15 31504 1 1 105 GLU HG3 H -19.347 -66.850 9.385 1.00 . A A . 105 GLU HG3 1 1
15 31505 1 1 105 GLU N N -20.901 -69.499 11.797 1.00 . A A . 105 GLU N 1 1
15 31506 1 1 105 GLU O O -20.982 -71.813 8.997 1.00 . A A . 105 GLU O 1 1
15 31507 1 1 105 GLU OE1 O -22.577 -67.009 9.094 1.00 . A A . 105 GLU OE1 1 1
15 31508 1 1 105 GLU OE2 O -21.100 -66.444 7.601 1.00 . A A . 105 GLU OE2 1 1
15 31509 1 1 106 ALA C C -20.951 -74.213 11.343 1.00 . A A . 106 ALA C 1 1
15 31510 1 1 106 ALA CA C -19.690 -73.399 10.988 1.00 . A A . 106 ALA CA 1 1
15 31511 1 1 106 ALA CB C -18.524 -73.728 11.939 1.00 . A A . 106 ALA CB 1 1
15 31512 1 1 106 ALA H H -19.679 -71.454 11.824 1.00 . A A . 106 ALA H 1 1
15 31513 1 1 106 ALA HA H -19.380 -73.647 9.974 1.00 . A A . 106 ALA HA 1 1
15 31514 1 1 106 ALA HB1 H -17.658 -73.137 11.674 1.00 . A A . 106 ALA HB1 1 1
15 31515 1 1 106 ALA HB2 H -18.273 -74.780 11.863 1.00 . A A . 106 ALA HB2 1 1
15 31516 1 1 106 ALA HB3 H -18.809 -73.504 12.961 1.00 . A A . 106 ALA HB3 1 1
15 31517 1 1 106 ALA N N -19.982 -71.959 11.039 1.00 . A A . 106 ALA N 1 1
15 31518 1 1 106 ALA O O -21.556 -74.845 10.471 1.00 . A A . 106 ALA O 1 1
15 31519 1 1 107 GLY C C -22.977 -74.354 14.477 1.00 . A A . 107 GLY C 1 1
15 31520 1 1 107 GLY CA C -22.537 -74.879 13.118 1.00 . A A . 107 GLY CA 1 1
15 31521 1 1 107 GLY H H -20.822 -73.633 13.259 1.00 . A A . 107 GLY H 1 1
15 31522 1 1 107 GLY HA2 H -23.354 -74.752 12.414 1.00 . A A . 107 GLY HA2 1 1
15 31523 1 1 107 GLY HA3 H -22.306 -75.932 13.204 1.00 . A A . 107 GLY HA3 1 1
15 31524 1 1 107 GLY N N -21.346 -74.169 12.625 1.00 . A A . 107 GLY N 1 1
15 31525 1 1 107 GLY O O -22.595 -73.242 14.863 1.00 . A A . 107 GLY O 1 1
15 31526 1 1 108 LEU C C -22.700 -75.245 17.410 1.00 . A A . 108 LEU C 1 1
15 31527 1 1 108 LEU CA C -24.007 -74.928 16.651 1.00 . A A . 108 LEU CA 1 1
15 31528 1 1 108 LEU CB C -25.171 -75.807 17.179 1.00 . A A . 108 LEU CB 1 1
15 31529 1 1 108 LEU CD1 C -26.105 -74.259 19.015 1.00 . A A . 108 LEU CD1 1 1
15 31530 1 1 108 LEU CD2 C -26.443 -76.780 19.191 1.00 . A A . 108 LEU CD2 1 1
15 31531 1 1 108 LEU CG C -25.515 -75.646 18.700 1.00 . A A . 108 LEU CG 1 1
15 31532 1 1 108 LEU H H -24.194 -75.932 14.785 1.00 . A A . 108 LEU H 1 1
15 31533 1 1 108 LEU HA H -24.260 -73.874 16.784 1.00 . A A . 108 LEU HA 1 1
15 31534 1 1 108 LEU HB2 H -26.060 -75.573 16.599 1.00 . A A . 108 LEU HB2 1 1
15 31535 1 1 108 LEU HB3 H -24.917 -76.847 16.993 1.00 . A A . 108 LEU HB3 1 1
15 31536 1 1 108 LEU HD11 H -27.031 -74.118 18.476 1.00 . A A . 108 LEU HD11 1 1
15 31537 1 1 108 LEU HD12 H -25.403 -73.489 18.722 1.00 . A A . 108 LEU HD12 1 1
15 31538 1 1 108 LEU HD13 H -26.292 -74.174 20.078 1.00 . A A . 108 LEU HD13 1 1
15 31539 1 1 108 LEU HD21 H -27.386 -76.738 18.656 1.00 . A A . 108 LEU HD21 1 1
15 31540 1 1 108 LEU HD22 H -26.626 -76.671 20.249 1.00 . A A . 108 LEU HD22 1 1
15 31541 1 1 108 LEU HD23 H -25.972 -77.738 19.010 1.00 . A A . 108 LEU HD23 1 1
15 31542 1 1 108 LEU HG H -24.595 -75.716 19.261 1.00 . A A . 108 LEU HG 1 1
15 31543 1 1 108 LEU N N -23.765 -75.160 15.216 1.00 . A A . 108 LEU N 1 1
15 31544 1 1 108 LEU O O -22.137 -76.338 17.262 1.00 . A A . 108 LEU O 1 1
15 31545 1 1 109 ALA C C -21.523 -74.066 20.574 1.00 . A A . 109 ALA C 1 1
15 31546 1 1 109 ALA CA C -21.115 -74.482 19.152 1.00 . A A . 109 ALA CA 1 1
15 31547 1 1 109 ALA CB C -19.920 -73.671 18.660 1.00 . A A . 109 ALA CB 1 1
15 31548 1 1 109 ALA H H -22.709 -73.439 18.241 1.00 . A A . 109 ALA H 1 1
15 31549 1 1 109 ALA HA H -20.835 -75.537 19.162 1.00 . A A . 109 ALA HA 1 1
15 31550 1 1 109 ALA HB1 H -19.074 -73.828 19.317 1.00 . A A . 109 ALA HB1 1 1
15 31551 1 1 109 ALA HB2 H -20.171 -72.620 18.639 1.00 . A A . 109 ALA HB2 1 1
15 31552 1 1 109 ALA HB3 H -19.651 -73.992 17.657 1.00 . A A . 109 ALA HB3 1 1
15 31553 1 1 109 ALA N N -22.254 -74.302 18.239 1.00 . A A . 109 ALA N 1 1
15 31554 1 1 109 ALA O O -22.568 -73.467 20.784 1.00 . A A . 109 ALA O 1 1
15 31555 1 1 110 VAL C C -19.508 -73.426 23.376 1.00 . A A . 110 VAL C 1 1
15 31556 1 1 110 VAL CA C -20.840 -74.067 22.959 1.00 . A A . 110 VAL CA 1 1
15 31557 1 1 110 VAL CB C -21.213 -75.285 23.896 1.00 . A A . 110 VAL CB 1 1
15 31558 1 1 110 VAL CG1 C -20.202 -76.461 23.773 1.00 . A A . 110 VAL CG1 1 1
15 31559 1 1 110 VAL CG2 C -21.385 -74.834 25.370 1.00 . A A . 110 VAL CG2 1 1
15 31560 1 1 110 VAL H H -20.107 -75.232 21.364 1.00 . A A . 110 VAL H 1 1
15 31561 1 1 110 VAL HA H -21.634 -73.320 23.031 1.00 . A A . 110 VAL HA 1 1
15 31562 1 1 110 VAL HB H -22.172 -75.661 23.555 1.00 . A A . 110 VAL HB 1 1
15 31563 1 1 110 VAL HG11 H -20.518 -77.285 24.398 1.00 . A A . 110 VAL HG11 1 1
15 31564 1 1 110 VAL HG12 H -19.217 -76.135 24.091 1.00 . A A . 110 VAL HG12 1 1
15 31565 1 1 110 VAL HG13 H -20.143 -76.799 22.743 1.00 . A A . 110 VAL HG13 1 1
15 31566 1 1 110 VAL HG21 H -22.155 -74.076 25.435 1.00 . A A . 110 VAL HG21 1 1
15 31567 1 1 110 VAL HG22 H -20.453 -74.426 25.742 1.00 . A A . 110 VAL HG22 1 1
15 31568 1 1 110 VAL HG23 H -21.670 -75.681 25.985 1.00 . A A . 110 VAL HG23 1 1
15 31569 1 1 110 VAL N N -20.734 -74.510 21.560 1.00 . A A . 110 VAL N 1 1
15 31570 1 1 110 VAL O O -18.452 -74.020 23.167 1.00 . A A . 110 VAL O 1 1
15 31571 1 1 111 VAL C C -17.625 -72.218 25.506 1.00 . A A . 111 VAL C 1 1
15 31572 1 1 111 VAL CA C -18.330 -71.475 24.337 1.00 . A A . 111 VAL CA 1 1
15 31573 1 1 111 VAL CB C -18.626 -69.961 24.673 1.00 . A A . 111 VAL CB 1 1
15 31574 1 1 111 VAL CG1 C -19.211 -69.235 23.433 1.00 . A A . 111 VAL CG1 1 1
15 31575 1 1 111 VAL CG2 C -19.563 -69.795 25.887 1.00 . A A . 111 VAL CG2 1 1
15 31576 1 1 111 VAL H H -20.424 -71.765 24.056 1.00 . A A . 111 VAL H 1 1
15 31577 1 1 111 VAL HA H -17.656 -71.490 23.473 1.00 . A A . 111 VAL HA 1 1
15 31578 1 1 111 VAL HB H -17.679 -69.481 24.911 1.00 . A A . 111 VAL HB 1 1
15 31579 1 1 111 VAL HG11 H -20.150 -69.696 23.147 1.00 . A A . 111 VAL HG11 1 1
15 31580 1 1 111 VAL HG12 H -18.514 -69.310 22.607 1.00 . A A . 111 VAL HG12 1 1
15 31581 1 1 111 VAL HG13 H -19.380 -68.189 23.661 1.00 . A A . 111 VAL HG13 1 1
15 31582 1 1 111 VAL HG21 H -19.114 -70.257 26.756 1.00 . A A . 111 VAL HG21 1 1
15 31583 1 1 111 VAL HG22 H -20.514 -70.271 25.685 1.00 . A A . 111 VAL HG22 1 1
15 31584 1 1 111 VAL HG23 H -19.725 -68.743 26.087 1.00 . A A . 111 VAL HG23 1 1
15 31585 1 1 111 VAL N N -19.551 -72.201 23.930 1.00 . A A . 111 VAL N 1 1
15 31586 1 1 111 VAL O O -18.164 -72.343 26.609 1.00 . A A . 111 VAL O 1 1
15 31587 1 1 112 THR C C -14.459 -72.925 26.709 1.00 . A A . 112 THR C 1 1
15 31588 1 1 112 THR CA C -15.689 -73.645 26.136 1.00 . A A . 112 THR CA 1 1
15 31589 1 1 112 THR CB C -15.267 -74.958 25.399 1.00 . A A . 112 THR CB 1 1
15 31590 1 1 112 THR CG2 C -16.467 -75.901 25.186 1.00 . A A . 112 THR CG2 1 1
15 31591 1 1 112 THR H H -16.060 -72.597 24.322 1.00 . A A . 112 THR H 1 1
15 31592 1 1 112 THR HA H -16.333 -73.918 26.972 1.00 . A A . 112 THR HA 1 1
15 31593 1 1 112 THR HB H -14.524 -75.479 26.000 1.00 . A A . 112 THR HB 1 1
15 31594 1 1 112 THR HG1 H -13.722 -74.745 24.173 1.00 . A A . 112 THR HG1 1 1
15 31595 1 1 112 THR HG21 H -16.136 -76.805 24.692 1.00 . A A . 112 THR HG21 1 1
15 31596 1 1 112 THR HG22 H -17.213 -75.414 24.569 1.00 . A A . 112 THR HG22 1 1
15 31597 1 1 112 THR HG23 H -16.908 -76.158 26.142 1.00 . A A . 112 THR HG23 1 1
15 31598 1 1 112 THR N N -16.446 -72.778 25.209 1.00 . A A . 112 THR N 1 1
15 31599 1 1 112 THR O O -13.637 -73.533 27.410 1.00 . A A . 112 THR O 1 1
15 31600 1 1 112 THR OG1 O -14.676 -74.629 24.125 1.00 . A A . 112 THR OG1 1 1
15 31601 1 1 113 SER C C -13.922 -69.321 27.148 1.00 . A A . 113 SER C 1 1
15 31602 1 1 113 SER CA C -13.338 -70.732 26.978 1.00 . A A . 113 SER CA 1 1
15 31603 1 1 113 SER CB C -12.097 -70.698 26.044 1.00 . A A . 113 SER CB 1 1
15 31604 1 1 113 SER H H -15.044 -71.226 25.838 1.00 . A A . 113 SER H 1 1
15 31605 1 1 113 SER HA H -13.040 -71.102 27.958 1.00 . A A . 113 SER HA 1 1
15 31606 1 1 113 SER HB2 H -12.386 -70.321 25.074 1.00 . A A . 113 SER HB2 1 1
15 31607 1 1 113 SER HB3 H -11.342 -70.044 26.467 1.00 . A A . 113 SER HB3 1 1
15 31608 1 1 113 SER HG H -11.751 -72.537 26.625 1.00 . A A . 113 SER HG 1 1
15 31609 1 1 113 SER N N -14.371 -71.621 26.435 1.00 . A A . 113 SER N 1 1
15 31610 1 1 113 SER O O -15.063 -69.053 26.736 1.00 . A A . 113 SER O 1 1
15 31611 1 1 113 SER OG O -11.533 -71.993 25.864 1.00 . A A . 113 SER OG 1 1
15 31612 1 1 114 ARG C C -13.266 -66.324 26.498 1.00 . A A . 114 ARG C 1 1
15 31613 1 1 114 ARG CA C -13.460 -67.006 27.879 1.00 . A A . 114 ARG CA 1 1
15 31614 1 1 114 ARG CB C -12.557 -66.319 28.950 1.00 . A A . 114 ARG CB 1 1
15 31615 1 1 114 ARG CD C -10.186 -65.570 29.633 1.00 . A A . 114 ARG CD 1 1
15 31616 1 1 114 ARG CG C -11.060 -66.263 28.575 1.00 . A A . 114 ARG CG 1 1
15 31617 1 1 114 ARG CZ C -7.812 -64.790 29.800 1.00 . A A . 114 ARG CZ 1 1
15 31618 1 1 114 ARG H H -12.301 -68.753 28.184 1.00 . A A . 114 ARG H 1 1
15 31619 1 1 114 ARG HA H -14.500 -66.919 28.181 1.00 . A A . 114 ARG HA 1 1
15 31620 1 1 114 ARG HB2 H -12.910 -65.301 29.101 1.00 . A A . 114 ARG HB2 1 1
15 31621 1 1 114 ARG HB3 H -12.656 -66.856 29.889 1.00 . A A . 114 ARG HB3 1 1
15 31622 1 1 114 ARG HD2 H -10.552 -64.560 29.792 1.00 . A A . 114 ARG HD2 1 1
15 31623 1 1 114 ARG HD3 H -10.248 -66.125 30.564 1.00 . A A . 114 ARG HD3 1 1
15 31624 1 1 114 ARG HE H -8.535 -66.041 28.414 1.00 . A A . 114 ARG HE 1 1
15 31625 1 1 114 ARG HG2 H -10.699 -67.275 28.440 1.00 . A A . 114 ARG HG2 1 1
15 31626 1 1 114 ARG HG3 H -10.958 -65.727 27.637 1.00 . A A . 114 ARG HG3 1 1
15 31627 1 1 114 ARG HH11 H -8.978 -64.049 31.286 1.00 . A A . 114 ARG HH11 1 1
15 31628 1 1 114 ARG HH12 H -7.327 -63.523 31.310 1.00 . A A . 114 ARG HH12 1 1
15 31629 1 1 114 ARG HH21 H -6.377 -65.360 28.494 1.00 . A A . 114 ARG HH21 1 1
15 31630 1 1 114 ARG HH22 H -5.865 -64.257 29.732 1.00 . A A . 114 ARG HH22 1 1
15 31631 1 1 114 ARG N N -13.134 -68.434 27.776 1.00 . A A . 114 ARG N 1 1
15 31632 1 1 114 ARG NE N -8.775 -65.511 29.207 1.00 . A A . 114 ARG NE 1 1
15 31633 1 1 114 ARG NH1 N -8.060 -64.065 30.887 1.00 . A A . 114 ARG NH1 1 1
15 31634 1 1 114 ARG NH2 N -6.586 -64.808 29.306 1.00 . A A . 114 ARG NH2 1 1
15 31635 1 1 114 ARG O O -12.521 -66.845 25.656 1.00 . A A . 114 ARG O 1 1
15 31636 1 1 115 PRO C C -12.249 -63.763 25.097 1.00 . A A . 115 PRO C 1 1
15 31637 1 1 115 PRO CA C -13.684 -64.322 25.055 1.00 . A A . 115 PRO CA 1 1
15 31638 1 1 115 PRO CB C -14.737 -63.179 25.171 1.00 . A A . 115 PRO CB 1 1
15 31639 1 1 115 PRO CD C -15.161 -64.706 26.954 1.00 . A A . 115 PRO CD 1 1
15 31640 1 1 115 PRO CG C -15.212 -63.249 26.585 1.00 . A A . 115 PRO CG 1 1
15 31641 1 1 115 PRO HA H -13.835 -64.866 24.125 1.00 . A A . 115 PRO HA 1 1
15 31642 1 1 115 PRO HB2 H -14.289 -62.215 24.945 1.00 . A A . 115 PRO HB2 1 1
15 31643 1 1 115 PRO HB3 H -15.551 -63.359 24.473 1.00 . A A . 115 PRO HB3 1 1
15 31644 1 1 115 PRO HD2 H -15.040 -64.824 28.022 1.00 . A A . 115 PRO HD2 1 1
15 31645 1 1 115 PRO HD3 H -16.056 -65.224 26.620 1.00 . A A . 115 PRO HD3 1 1
15 31646 1 1 115 PRO HG2 H -14.558 -62.666 27.229 1.00 . A A . 115 PRO HG2 1 1
15 31647 1 1 115 PRO HG3 H -16.229 -62.875 26.657 1.00 . A A . 115 PRO HG3 1 1
15 31648 1 1 115 PRO N N -13.974 -65.189 26.219 1.00 . A A . 115 PRO N 1 1
15 31649 1 1 115 PRO O O -11.830 -63.191 26.109 1.00 . A A . 115 PRO O 1 1
15 31650 1 1 116 GLY C C -10.344 -61.848 23.561 1.00 . A A . 116 GLY C 1 1
15 31651 1 1 116 GLY CA C -10.204 -63.349 23.809 1.00 . A A . 116 GLY CA 1 1
15 31652 1 1 116 GLY H H -11.836 -64.608 23.333 1.00 . A A . 116 GLY H 1 1
15 31653 1 1 116 GLY HA2 H -9.580 -63.517 24.679 1.00 . A A . 116 GLY HA2 1 1
15 31654 1 1 116 GLY HA3 H -9.732 -63.799 22.947 1.00 . A A . 116 GLY HA3 1 1
15 31655 1 1 116 GLY N N -11.499 -63.989 24.012 1.00 . A A . 116 GLY N 1 1
15 31656 1 1 116 GLY O O -11.420 -61.380 23.164 1.00 . A A . 116 GLY O 1 1
15 31657 1 1 117 GLN C C -9.431 -59.157 22.203 1.00 . A A . 117 GLN C 1 1
15 31658 1 1 117 GLN CA C -9.234 -59.622 23.661 1.00 . A A . 117 GLN CA 1 1
15 31659 1 1 117 GLN CB C -7.912 -59.063 24.244 1.00 . A A . 117 GLN CB 1 1
15 31660 1 1 117 GLN CD C -6.333 -58.913 26.264 1.00 . A A . 117 GLN CD 1 1
15 31661 1 1 117 GLN CG C -7.665 -59.439 25.720 1.00 . A A . 117 GLN CG 1 1
15 31662 1 1 117 GLN H H -8.408 -61.556 24.001 1.00 . A A . 117 GLN H 1 1
15 31663 1 1 117 GLN HA H -10.065 -59.243 24.255 1.00 . A A . 117 GLN HA 1 1
15 31664 1 1 117 GLN HB2 H -7.084 -59.442 23.653 1.00 . A A . 117 GLN HB2 1 1
15 31665 1 1 117 GLN HB3 H -7.924 -57.981 24.169 1.00 . A A . 117 GLN HB3 1 1
15 31666 1 1 117 GLN HE21 H -7.193 -57.213 26.814 1.00 . A A . 117 GLN HE21 1 1
15 31667 1 1 117 GLN HE22 H -5.502 -57.337 27.145 1.00 . A A . 117 GLN HE22 1 1
15 31668 1 1 117 GLN HG2 H -8.471 -59.032 26.321 1.00 . A A . 117 GLN HG2 1 1
15 31669 1 1 117 GLN HG3 H -7.672 -60.520 25.809 1.00 . A A . 117 GLN HG3 1 1
15 31670 1 1 117 GLN N N -9.245 -61.100 23.766 1.00 . A A . 117 GLN N 1 1
15 31671 1 1 117 GLN NE2 N -6.343 -57.703 26.798 1.00 . A A . 117 GLN NE2 1 1
15 31672 1 1 117 GLN O O -9.857 -58.025 21.959 1.00 . A A . 117 GLN O 1 1
15 31673 1 1 117 GLN OE1 O -5.306 -59.592 26.199 1.00 . A A . 117 GLN OE1 1 1
15 31674 1 1 118 ASP C C -10.886 -59.921 19.448 1.00 . A A . 118 ASP C 1 1
15 31675 1 1 118 ASP CA C -9.380 -59.836 19.803 1.00 . A A . 118 ASP CA 1 1
15 31676 1 1 118 ASP CB C -8.570 -60.857 18.959 1.00 . A A . 118 ASP CB 1 1
15 31677 1 1 118 ASP CG C -7.046 -60.759 19.187 1.00 . A A . 118 ASP CG 1 1
15 31678 1 1 118 ASP H H -8.747 -60.919 21.522 1.00 . A A . 118 ASP H 1 1
15 31679 1 1 118 ASP HA H -9.034 -58.837 19.561 1.00 . A A . 118 ASP HA 1 1
15 31680 1 1 118 ASP HB2 H -8.897 -61.861 19.213 1.00 . A A . 118 ASP HB2 1 1
15 31681 1 1 118 ASP HB3 H -8.775 -60.693 17.903 1.00 . A A . 118 ASP HB3 1 1
15 31682 1 1 118 ASP N N -9.142 -60.063 21.246 1.00 . A A . 118 ASP N 1 1
15 31683 1 1 118 ASP O O -11.253 -59.743 18.286 1.00 . A A . 118 ASP O 1 1
15 31684 1 1 118 ASP OD1 O -6.374 -59.964 18.495 1.00 . A A . 118 ASP OD1 1 1
15 31685 1 1 118 ASP OD2 O -6.513 -61.490 20.053 1.00 . A A . 118 ASP OD2 1 1
15 31686 1 1 119 GLY C C -13.633 -61.605 19.697 1.00 . A A . 119 GLY C 1 1
15 31687 1 1 119 GLY CA C -13.198 -60.268 20.273 1.00 . A A . 119 GLY CA 1 1
15 31688 1 1 119 GLY H H -11.377 -60.341 21.348 1.00 . A A . 119 GLY H 1 1
15 31689 1 1 119 GLY HA2 H -13.675 -60.132 21.234 1.00 . A A . 119 GLY HA2 1 1
15 31690 1 1 119 GLY HA3 H -13.526 -59.470 19.611 1.00 . A A . 119 GLY HA3 1 1
15 31691 1 1 119 GLY N N -11.743 -60.188 20.457 1.00 . A A . 119 GLY N 1 1
15 31692 1 1 119 GLY O O -14.636 -61.685 18.974 1.00 . A A . 119 GLY O 1 1
15 31693 1 1 120 VAL C C -13.100 -65.037 20.632 1.00 . A A . 120 VAL C 1 1
15 31694 1 1 120 VAL CA C -13.067 -64.011 19.480 1.00 . A A . 120 VAL CA 1 1
15 31695 1 1 120 VAL CB C -11.984 -64.373 18.392 1.00 . A A . 120 VAL CB 1 1
15 31696 1 1 120 VAL CG1 C -10.545 -64.163 18.909 1.00 . A A . 120 VAL CG1 1 1
15 31697 1 1 120 VAL CG2 C -12.184 -65.814 17.859 1.00 . A A . 120 VAL CG2 1 1
15 31698 1 1 120 VAL H H -12.115 -62.512 20.634 1.00 . A A . 120 VAL H 1 1
15 31699 1 1 120 VAL HA H -14.042 -64.027 18.990 1.00 . A A . 120 VAL HA 1 1
15 31700 1 1 120 VAL HB H -12.123 -63.689 17.557 1.00 . A A . 120 VAL HB 1 1
15 31701 1 1 120 VAL HG11 H -9.834 -64.402 18.127 1.00 . A A . 120 VAL HG11 1 1
15 31702 1 1 120 VAL HG12 H -10.367 -64.809 19.760 1.00 . A A . 120 VAL HG12 1 1
15 31703 1 1 120 VAL HG13 H -10.408 -63.132 19.213 1.00 . A A . 120 VAL HG13 1 1
15 31704 1 1 120 VAL HG21 H -12.074 -66.527 18.668 1.00 . A A . 120 VAL HG21 1 1
15 31705 1 1 120 VAL HG22 H -11.445 -66.029 17.099 1.00 . A A . 120 VAL HG22 1 1
15 31706 1 1 120 VAL HG23 H -13.174 -65.913 17.427 1.00 . A A . 120 VAL HG23 1 1
15 31707 1 1 120 VAL N N -12.858 -62.655 20.013 1.00 . A A . 120 VAL N 1 1
15 31708 1 1 120 VAL O O -12.157 -65.140 21.419 1.00 . A A . 120 VAL O 1 1
15 31709 1 1 121 ILE C C -14.283 -68.153 21.396 1.00 . A A . 121 ILE C 1 1
15 31710 1 1 121 ILE CA C -14.496 -66.699 21.855 1.00 . A A . 121 ILE CA 1 1
15 31711 1 1 121 ILE CB C -15.986 -66.565 22.409 1.00 . A A . 121 ILE CB 1 1
15 31712 1 1 121 ILE CD1 C -16.849 -64.359 21.270 1.00 . A A . 121 ILE CD1 1 1
15 31713 1 1 121 ILE CG1 C -16.462 -65.073 22.560 1.00 . A A . 121 ILE CG1 1 1
15 31714 1 1 121 ILE CG2 C -16.113 -67.300 23.770 1.00 . A A . 121 ILE CG2 1 1
15 31715 1 1 121 ILE H H -14.882 -65.723 20.008 1.00 . A A . 121 ILE H 1 1
15 31716 1 1 121 ILE HA H -13.807 -66.471 22.667 1.00 . A A . 121 ILE HA 1 1
15 31717 1 1 121 ILE HB H -16.651 -67.069 21.705 1.00 . A A . 121 ILE HB 1 1
15 31718 1 1 121 ILE HD11 H -17.647 -64.901 20.780 1.00 . A A . 121 ILE HD11 1 1
15 31719 1 1 121 ILE HD12 H -15.993 -64.306 20.612 1.00 . A A . 121 ILE HD12 1 1
15 31720 1 1 121 ILE HD13 H -17.185 -63.359 21.500 1.00 . A A . 121 ILE HD13 1 1
15 31721 1 1 121 ILE HG12 H -17.336 -65.039 23.200 1.00 . A A . 121 ILE HG12 1 1
15 31722 1 1 121 ILE HG13 H -15.675 -64.494 23.026 1.00 . A A . 121 ILE HG13 1 1
15 31723 1 1 121 ILE HG21 H -17.129 -67.221 24.137 1.00 . A A . 121 ILE HG21 1 1
15 31724 1 1 121 ILE HG22 H -15.439 -66.860 24.494 1.00 . A A . 121 ILE HG22 1 1
15 31725 1 1 121 ILE HG23 H -15.866 -68.348 23.645 1.00 . A A . 121 ILE HG23 1 1
15 31726 1 1 121 ILE N N -14.218 -65.784 20.729 1.00 . A A . 121 ILE N 1 1
15 31727 1 1 121 ILE O O -14.988 -68.611 20.489 1.00 . A A . 121 ILE O 1 1
15 31728 1 1 122 ASN C C -14.311 -71.169 22.130 1.00 . A A . 122 ASN C 1 1
15 31729 1 1 122 ASN CA C -13.097 -70.311 21.706 1.00 . A A . 122 ASN CA 1 1
15 31730 1 1 122 ASN CB C -11.791 -70.852 22.353 1.00 . A A . 122 ASN CB 1 1
15 31731 1 1 122 ASN CG C -10.521 -70.382 21.636 1.00 . A A . 122 ASN CG 1 1
15 31732 1 1 122 ASN H H -12.775 -68.449 22.705 1.00 . A A . 122 ASN H 1 1
15 31733 1 1 122 ASN HA H -12.993 -70.376 20.622 1.00 . A A . 122 ASN HA 1 1
15 31734 1 1 122 ASN HB2 H -11.742 -70.523 23.382 1.00 . A A . 122 ASN HB2 1 1
15 31735 1 1 122 ASN HB3 H -11.802 -71.939 22.339 1.00 . A A . 122 ASN HB3 1 1
15 31736 1 1 122 ASN HD21 H -10.355 -68.825 22.845 1.00 . A A . 122 ASN HD21 1 1
15 31737 1 1 122 ASN HD22 H -9.136 -68.965 21.632 1.00 . A A . 122 ASN HD22 1 1
15 31738 1 1 122 ASN N N -13.329 -68.881 22.020 1.00 . A A . 122 ASN N 1 1
15 31739 1 1 122 ASN ND2 N -9.945 -69.281 22.083 1.00 . A A . 122 ASN ND2 1 1
15 31740 1 1 122 ASN O O -14.755 -71.114 23.286 1.00 . A A . 122 ASN O 1 1
15 31741 1 1 122 ASN OD1 O -10.056 -71.019 20.690 1.00 . A A . 122 ASN OD1 1 1
15 31742 1 1 123 ALA C C -15.796 -74.221 20.809 1.00 . A A . 123 ALA C 1 1
15 31743 1 1 123 ALA CA C -16.036 -72.786 21.343 1.00 . A A . 123 ALA CA 1 1
15 31744 1 1 123 ALA CB C -17.229 -72.108 20.642 1.00 . A A . 123 ALA CB 1 1
15 31745 1 1 123 ALA H H -14.380 -71.972 20.293 1.00 . A A . 123 ALA H 1 1
15 31746 1 1 123 ALA HA H -16.265 -72.853 22.408 1.00 . A A . 123 ALA HA 1 1
15 31747 1 1 123 ALA HB1 H -17.371 -71.112 21.043 1.00 . A A . 123 ALA HB1 1 1
15 31748 1 1 123 ALA HB2 H -18.133 -72.684 20.806 1.00 . A A . 123 ALA HB2 1 1
15 31749 1 1 123 ALA HB3 H -17.043 -72.039 19.578 1.00 . A A . 123 ALA HB3 1 1
15 31750 1 1 123 ALA N N -14.832 -71.953 21.168 1.00 . A A . 123 ALA N 1 1
15 31751 1 1 123 ALA O O -14.754 -74.486 20.194 1.00 . A A . 123 ALA O 1 1
15 31752 1 1 124 VAL C C -18.030 -76.776 19.773 1.00 . A A . 124 VAL C 1 1
15 31753 1 1 124 VAL CA C -16.720 -76.521 20.519 1.00 . A A . 124 VAL CA 1 1
15 31754 1 1 124 VAL CB C -16.522 -77.621 21.645 1.00 . A A . 124 VAL CB 1 1
15 31755 1 1 124 VAL CG1 C -16.914 -79.047 21.173 1.00 . A A . 124 VAL CG1 1 1
15 31756 1 1 124 VAL CG2 C -15.068 -77.611 22.174 1.00 . A A . 124 VAL CG2 1 1
15 31757 1 1 124 VAL H H -17.404 -74.959 21.779 1.00 . A A . 124 VAL H 1 1
15 31758 1 1 124 VAL HA H -15.891 -76.599 19.813 1.00 . A A . 124 VAL HA 1 1
15 31759 1 1 124 VAL HB H -17.184 -77.369 22.473 1.00 . A A . 124 VAL HB 1 1
15 31760 1 1 124 VAL HG11 H -16.722 -79.764 21.963 1.00 . A A . 124 VAL HG11 1 1
15 31761 1 1 124 VAL HG12 H -16.344 -79.319 20.295 1.00 . A A . 124 VAL HG12 1 1
15 31762 1 1 124 VAL HG13 H -17.974 -79.065 20.934 1.00 . A A . 124 VAL HG13 1 1
15 31763 1 1 124 VAL HG21 H -14.833 -76.630 22.567 1.00 . A A . 124 VAL HG21 1 1
15 31764 1 1 124 VAL HG22 H -14.378 -77.853 21.373 1.00 . A A . 124 VAL HG22 1 1
15 31765 1 1 124 VAL HG23 H -14.962 -78.343 22.968 1.00 . A A . 124 VAL HG23 1 1
15 31766 1 1 124 VAL N N -16.727 -75.158 21.097 1.00 . A A . 124 VAL N 1 1
15 31767 1 1 124 VAL O O -19.111 -76.651 20.360 1.00 . A A . 124 VAL O 1 1
15 31768 1 1 125 LEU C C -19.582 -78.944 18.305 1.00 . A A . 125 LEU C 1 1
15 31769 1 1 125 LEU CA C -19.061 -77.638 17.691 1.00 . A A . 125 LEU CA 1 1
15 31770 1 1 125 LEU CB C -18.647 -77.874 16.211 1.00 . A A . 125 LEU CB 1 1
15 31771 1 1 125 LEU CD1 C -17.821 -76.972 13.964 1.00 . A A . 125 LEU CD1 1 1
15 31772 1 1 125 LEU CD2 C -19.454 -75.599 15.342 1.00 . A A . 125 LEU CD2 1 1
15 31773 1 1 125 LEU CG C -18.280 -76.604 15.388 1.00 . A A . 125 LEU CG 1 1
15 31774 1 1 125 LEU H H -17.029 -77.153 18.075 1.00 . A A . 125 LEU H 1 1
15 31775 1 1 125 LEU HA H -19.837 -76.878 17.734 1.00 . A A . 125 LEU HA 1 1
15 31776 1 1 125 LEU HB2 H -17.788 -78.543 16.205 1.00 . A A . 125 LEU HB2 1 1
15 31777 1 1 125 LEU HB3 H -19.464 -78.380 15.705 1.00 . A A . 125 LEU HB3 1 1
15 31778 1 1 125 LEU HD11 H -18.618 -77.483 13.438 1.00 . A A . 125 LEU HD11 1 1
15 31779 1 1 125 LEU HD12 H -16.957 -77.617 14.017 1.00 . A A . 125 LEU HD12 1 1
15 31780 1 1 125 LEU HD13 H -17.554 -76.071 13.423 1.00 . A A . 125 LEU HD13 1 1
15 31781 1 1 125 LEU HD21 H -19.166 -74.733 14.760 1.00 . A A . 125 LEU HD21 1 1
15 31782 1 1 125 LEU HD22 H -19.699 -75.280 16.345 1.00 . A A . 125 LEU HD22 1 1
15 31783 1 1 125 LEU HD23 H -20.324 -76.063 14.893 1.00 . A A . 125 LEU HD23 1 1
15 31784 1 1 125 LEU HG H -17.448 -76.109 15.870 1.00 . A A . 125 LEU HG 1 1
15 31785 1 1 125 LEU N N -17.918 -77.164 18.487 1.00 . A A . 125 LEU N 1 1
15 31786 1 1 125 LEU O O -18.842 -79.925 18.356 1.00 . A A . 125 LEU O 1 1
15 31787 1 1 126 LEU C C -21.491 -81.314 18.585 1.00 . A A . 126 LEU C 1 1
15 31788 1 1 126 LEU CA C -21.410 -80.096 19.510 1.00 . A A . 126 LEU CA 1 1
15 31789 1 1 126 LEU CB C -22.809 -79.786 20.133 1.00 . A A . 126 LEU CB 1 1
15 31790 1 1 126 LEU CD1 C -22.623 -77.315 20.821 1.00 . A A . 126 LEU CD1 1 1
15 31791 1 1 126 LEU CD2 C -24.120 -78.854 22.159 1.00 . A A . 126 LEU CD2 1 1
15 31792 1 1 126 LEU CG C -22.830 -78.747 21.314 1.00 . A A . 126 LEU CG 1 1
15 31793 1 1 126 LEU H H -21.391 -78.146 18.647 1.00 . A A . 126 LEU H 1 1
15 31794 1 1 126 LEU HA H -20.726 -80.339 20.322 1.00 . A A . 126 LEU HA 1 1
15 31795 1 1 126 LEU HB2 H -23.457 -79.421 19.341 1.00 . A A . 126 LEU HB2 1 1
15 31796 1 1 126 LEU HB3 H -23.225 -80.720 20.500 1.00 . A A . 126 LEU HB3 1 1
15 31797 1 1 126 LEU HD11 H -23.398 -77.047 20.111 1.00 . A A . 126 LEU HD11 1 1
15 31798 1 1 126 LEU HD12 H -21.656 -77.239 20.340 1.00 . A A . 126 LEU HD12 1 1
15 31799 1 1 126 LEU HD13 H -22.650 -76.630 21.659 1.00 . A A . 126 LEU HD13 1 1
15 31800 1 1 126 LEU HD21 H -24.986 -78.622 21.550 1.00 . A A . 126 LEU HD21 1 1
15 31801 1 1 126 LEU HD22 H -24.069 -78.163 22.988 1.00 . A A . 126 LEU HD22 1 1
15 31802 1 1 126 LEU HD23 H -24.212 -79.858 22.546 1.00 . A A . 126 LEU HD23 1 1
15 31803 1 1 126 LEU HG H -21.997 -78.963 21.977 1.00 . A A . 126 LEU HG 1 1
15 31804 1 1 126 LEU N N -20.835 -78.942 18.790 1.00 . A A . 126 LEU N 1 1
15 31805 1 1 126 LEU O O -21.018 -82.384 18.945 1.00 . A A . 126 LEU O 1 1
15 31806 1 1 127 LYS C C -22.894 -83.479 16.838 1.00 . A A . 127 LYS C 1 1
15 31807 1 1 127 LYS CA C -22.312 -82.129 16.322 1.00 . A A . 127 LYS CA 1 1
15 31808 1 1 127 LYS CB C -21.051 -82.322 15.421 1.00 . A A . 127 LYS CB 1 1
15 31809 1 1 127 LYS CD C -18.608 -83.046 15.103 1.00 . A A . 127 LYS CD 1 1
15 31810 1 1 127 LYS CE C -18.177 -81.712 14.470 1.00 . A A . 127 LYS CE 1 1
15 31811 1 1 127 LYS CG C -19.778 -82.885 16.102 1.00 . A A . 127 LYS CG 1 1
15 31812 1 1 127 LYS H H -22.389 -80.190 17.193 1.00 . A A . 127 LYS H 1 1
15 31813 1 1 127 LYS HA H -23.086 -81.702 15.694 1.00 . A A . 127 LYS HA 1 1
15 31814 1 1 127 LYS HB2 H -21.316 -82.996 14.614 1.00 . A A . 127 LYS HB2 1 1
15 31815 1 1 127 LYS HB3 H -20.802 -81.359 14.985 1.00 . A A . 127 LYS HB3 1 1
15 31816 1 1 127 LYS HD2 H -17.760 -83.479 15.623 1.00 . A A . 127 LYS HD2 1 1
15 31817 1 1 127 LYS HD3 H -18.917 -83.723 14.315 1.00 . A A . 127 LYS HD3 1 1
15 31818 1 1 127 LYS HE2 H -19.054 -81.132 14.219 1.00 . A A . 127 LYS HE2 1 1
15 31819 1 1 127 LYS HE3 H -17.577 -81.158 15.183 1.00 . A A . 127 LYS HE3 1 1
15 31820 1 1 127 LYS HG2 H -19.476 -82.212 16.900 1.00 . A A . 127 LYS HG2 1 1
15 31821 1 1 127 LYS HG3 H -20.011 -83.852 16.528 1.00 . A A . 127 LYS HG3 1 1
15 31822 1 1 127 LYS HZ1 H -17.900 -82.517 12.559 1.00 . A A . 127 LYS HZ1 1 1
15 31823 1 1 127 LYS HZ2 H -16.473 -82.371 13.459 1.00 . A A . 127 LYS HZ2 1 1
15 31824 1 1 127 LYS HZ3 H -17.184 -80.999 12.781 1.00 . A A . 127 LYS HZ3 1 1
15 31825 1 1 127 LYS N N -22.086 -81.102 17.386 1.00 . A A . 127 LYS N 1 1
15 31826 1 1 127 LYS NZ N -17.379 -81.918 13.233 1.00 . A A . 127 LYS NZ 1 1
15 31827 1 1 127 LYS O O -22.783 -84.522 16.183 1.00 . A A . 127 LYS O 1 1
15 31828 1 1 128 ASN C C -25.711 -83.861 18.866 1.00 . A A . 128 ASN C 1 1
15 31829 1 1 128 ASN CA C -24.360 -84.494 18.559 1.00 . A A . 128 ASN CA 1 1
15 31830 1 1 128 ASN CB C -23.720 -85.107 19.840 1.00 . A A . 128 ASN CB 1 1
15 31831 1 1 128 ASN CG C -22.365 -85.777 19.578 1.00 . A A . 128 ASN CG 1 1
15 31832 1 1 128 ASN H H -23.517 -82.581 18.499 1.00 . A A . 128 ASN H 1 1
15 31833 1 1 128 ASN HA H -24.485 -85.274 17.806 1.00 . A A . 128 ASN HA 1 1
15 31834 1 1 128 ASN HB2 H -23.583 -84.326 20.582 1.00 . A A . 128 ASN HB2 1 1
15 31835 1 1 128 ASN HB3 H -24.394 -85.853 20.253 1.00 . A A . 128 ASN HB3 1 1
15 31836 1 1 128 ASN HD21 H -21.399 -84.115 20.041 1.00 . A A . 128 ASN HD21 1 1
15 31837 1 1 128 ASN HD22 H -20.417 -85.452 19.575 1.00 . A A . 128 ASN HD22 1 1
15 31838 1 1 128 ASN N N -23.552 -83.416 18.000 1.00 . A A . 128 ASN N 1 1
15 31839 1 1 128 ASN ND2 N -21.285 -85.043 19.750 1.00 . A A . 128 ASN ND2 1 1
15 31840 1 1 128 ASN O O -25.866 -83.201 19.906 1.00 . A A . 128 ASN O 1 1
15 31841 1 1 128 ASN OD1 O -22.293 -86.953 19.219 1.00 . A A . 128 ASN OD1 1 1
15 31842 1 1 129 GLU C C -28.699 -83.717 19.252 1.00 . A A . 129 GLU C 1 1
15 31843 1 1 129 GLU CA C -27.963 -83.339 17.947 1.00 . A A . 129 GLU CA 1 1
15 31844 1 1 129 GLU CB C -28.796 -83.739 16.682 1.00 . A A . 129 GLU CB 1 1
15 31845 1 1 129 GLU CD C -30.981 -82.446 17.280 1.00 . A A . 129 GLU CD 1 1
15 31846 1 1 129 GLU CG C -29.891 -82.735 16.226 1.00 . A A . 129 GLU CG 1 1
15 31847 1 1 129 GLU H H -26.434 -84.556 17.131 1.00 . A A . 129 GLU H 1 1
15 31848 1 1 129 GLU HA H -27.787 -82.265 17.928 1.00 . A A . 129 GLU HA 1 1
15 31849 1 1 129 GLU HB2 H -28.110 -83.857 15.850 1.00 . A A . 129 GLU HB2 1 1
15 31850 1 1 129 GLU HB3 H -29.270 -84.699 16.861 1.00 . A A . 129 GLU HB3 1 1
15 31851 1 1 129 GLU HG2 H -29.409 -81.801 15.954 1.00 . A A . 129 GLU HG2 1 1
15 31852 1 1 129 GLU HG3 H -30.370 -83.136 15.336 1.00 . A A . 129 GLU HG3 1 1
15 31853 1 1 129 GLU N N -26.646 -83.995 17.907 1.00 . A A . 129 GLU N 1 1
15 31854 1 1 129 GLU O O -29.030 -84.889 19.467 1.00 . A A . 129 GLU O 1 1
15 31855 1 1 129 GLU OE1 O -31.847 -83.322 17.508 1.00 . A A . 129 GLU OE1 1 1
15 31856 1 1 129 GLU OE2 O -30.978 -81.341 17.878 1.00 . A A . 129 GLU OE2 1 1
15 31857 1 1 130 SER C C -30.989 -82.182 21.222 1.00 . A A . 130 SER C 1 1
15 31858 1 1 130 SER CA C -29.625 -82.869 21.381 1.00 . A A . 130 SER CA 1 1
15 31859 1 1 130 SER CB C -28.813 -82.260 22.552 1.00 . A A . 130 SER CB 1 1
15 31860 1 1 130 SER H H -28.503 -81.850 19.913 1.00 . A A . 130 SER H 1 1
15 31861 1 1 130 SER HA H -29.782 -83.928 21.578 1.00 . A A . 130 SER HA 1 1
15 31862 1 1 130 SER HB2 H -27.817 -82.687 22.566 1.00 . A A . 130 SER HB2 1 1
15 31863 1 1 130 SER HB3 H -28.734 -81.186 22.427 1.00 . A A . 130 SER HB3 1 1
15 31864 1 1 130 SER HG H -29.193 -83.417 24.087 1.00 . A A . 130 SER HG 1 1
15 31865 1 1 130 SER N N -28.884 -82.726 20.125 1.00 . A A . 130 SER N 1 1
15 31866 1 1 130 SER O O -31.085 -80.954 21.326 1.00 . A A . 130 SER O 1 1
15 31867 1 1 130 SER OG O -29.429 -82.528 23.803 1.00 . A A . 130 SER OG 1 1
15 31868 1 1 131 GLN C C -34.004 -82.030 22.082 1.00 . A A . 131 GLN C 1 1
15 31869 1 1 131 GLN CA C -33.402 -82.475 20.731 1.00 . A A . 131 GLN CA 1 1
15 31870 1 1 131 GLN CB C -34.274 -83.573 20.060 1.00 . A A . 131 GLN CB 1 1
15 31871 1 1 131 GLN CD C -35.021 -86.045 20.100 1.00 . A A . 131 GLN CD 1 1
15 31872 1 1 131 GLN CG C -34.412 -84.877 20.881 1.00 . A A . 131 GLN CG 1 1
15 31873 1 1 131 GLN H H -31.859 -83.935 20.799 1.00 . A A . 131 GLN H 1 1
15 31874 1 1 131 GLN HA H -33.361 -81.611 20.073 1.00 . A A . 131 GLN HA 1 1
15 31875 1 1 131 GLN HB2 H -35.267 -83.172 19.884 1.00 . A A . 131 GLN HB2 1 1
15 31876 1 1 131 GLN HB3 H -33.829 -83.820 19.101 1.00 . A A . 131 GLN HB3 1 1
15 31877 1 1 131 GLN HE21 H -35.805 -86.791 21.759 1.00 . A A . 131 GLN HE21 1 1
15 31878 1 1 131 GLN HE22 H -36.106 -87.692 20.317 1.00 . A A . 131 GLN HE22 1 1
15 31879 1 1 131 GLN HG2 H -33.431 -85.176 21.228 1.00 . A A . 131 GLN HG2 1 1
15 31880 1 1 131 GLN HG3 H -35.040 -84.671 21.746 1.00 . A A . 131 GLN HG3 1 1
15 31881 1 1 131 GLN N N -32.025 -82.975 20.909 1.00 . A A . 131 GLN N 1 1
15 31882 1 1 131 GLN NE2 N -35.711 -86.933 20.794 1.00 . A A . 131 GLN NE2 1 1
15 31883 1 1 131 GLN O O -33.494 -82.397 23.154 1.00 . A A . 131 GLN O 1 1
15 31884 1 1 131 GLN OE1 O -34.855 -86.158 18.884 1.00 . A A . 131 GLN OE1 1 1
15 31885 1 1 132 ARG C C -36.854 -81.641 23.733 1.00 . A A . 132 ARG C 1 1
15 31886 1 1 132 ARG CA C -35.747 -80.690 23.234 1.00 . A A . 132 ARG CA 1 1
15 31887 1 1 132 ARG CB C -36.323 -79.274 22.953 1.00 . A A . 132 ARG CB 1 1
15 31888 1 1 132 ARG CD C -35.792 -76.798 22.485 1.00 . A A . 132 ARG CD 1 1
15 31889 1 1 132 ARG CG C -35.250 -78.232 22.571 1.00 . A A . 132 ARG CG 1 1
15 31890 1 1 132 ARG CZ C -34.648 -74.564 22.570 1.00 . A A . 132 ARG CZ 1 1
15 31891 1 1 132 ARG H H -35.416 -80.957 21.146 1.00 . A A . 132 ARG H 1 1
15 31892 1 1 132 ARG HA H -35.003 -80.603 24.024 1.00 . A A . 132 ARG HA 1 1
15 31893 1 1 132 ARG HB2 H -37.038 -79.339 22.141 1.00 . A A . 132 ARG HB2 1 1
15 31894 1 1 132 ARG HB3 H -36.840 -78.918 23.843 1.00 . A A . 132 ARG HB3 1 1
15 31895 1 1 132 ARG HD2 H -36.543 -76.748 21.704 1.00 . A A . 132 ARG HD2 1 1
15 31896 1 1 132 ARG HD3 H -36.244 -76.527 23.436 1.00 . A A . 132 ARG HD3 1 1
15 31897 1 1 132 ARG HE H -33.970 -76.194 21.622 1.00 . A A . 132 ARG HE 1 1
15 31898 1 1 132 ARG HG2 H -34.463 -78.255 23.317 1.00 . A A . 132 ARG HG2 1 1
15 31899 1 1 132 ARG HG3 H -34.828 -78.505 21.609 1.00 . A A . 132 ARG HG3 1 1
15 31900 1 1 132 ARG HH11 H -36.383 -74.594 23.610 1.00 . A A . 132 ARG HH11 1 1
15 31901 1 1 132 ARG HH12 H -35.542 -73.081 23.620 1.00 . A A . 132 ARG HH12 1 1
15 31902 1 1 132 ARG HH21 H -32.871 -74.214 21.663 1.00 . A A . 132 ARG HH21 1 1
15 31903 1 1 132 ARG HH22 H -33.549 -72.863 22.510 1.00 . A A . 132 ARG HH22 1 1
15 31904 1 1 132 ARG N N -35.071 -81.218 22.025 1.00 . A A . 132 ARG N 1 1
15 31905 1 1 132 ARG NE N -34.711 -75.845 22.170 1.00 . A A . 132 ARG NE 1 1
15 31906 1 1 132 ARG NH1 N -35.601 -74.036 23.326 1.00 . A A . 132 ARG NH1 1 1
15 31907 1 1 132 ARG NH2 N -33.609 -73.822 22.221 1.00 . A A . 132 ARG NH2 1 1
15 31908 1 1 132 ARG O O -37.340 -81.499 24.863 1.00 . A A . 132 ARG O 1 1
15 31909 1 1 133 SER C C -37.945 -84.933 22.510 1.00 . A A . 133 SER C 1 1
15 31910 1 1 133 SER CA C -38.292 -83.582 23.192 1.00 . A A . 133 SER CA 1 1
15 31911 1 1 133 SER CB C -39.662 -83.011 22.717 1.00 . A A . 133 SER CB 1 1
15 31912 1 1 133 SER H H -36.759 -82.695 22.034 1.00 . A A . 133 SER H 1 1
15 31913 1 1 133 SER HA H -38.328 -83.730 24.272 1.00 . A A . 133 SER HA 1 1
15 31914 1 1 133 SER HB2 H -39.855 -82.072 23.219 1.00 . A A . 133 SER HB2 1 1
15 31915 1 1 133 SER HB3 H -39.631 -82.838 21.648 1.00 . A A . 133 SER HB3 1 1
15 31916 1 1 133 SER HG H -41.171 -84.135 22.172 1.00 . A A . 133 SER HG 1 1
15 31917 1 1 133 SER N N -37.228 -82.616 22.891 1.00 . A A . 133 SER N 1 1
15 31918 1 1 133 SER O O -38.161 -85.068 21.285 1.00 . A A . 133 SER O 1 1
15 31919 1 1 133 SER OXT O -37.424 -85.847 23.193 1.00 . A A . 133 SER OXT 1 1
15 31920 1 1 133 SER OG O -40.735 -83.892 23.000 1.00 . A A . 133 SER OG 1 1
16 31921 1 1 1 MET C C 15.751 36.150 -113.304 1.00 . A A . 1 MET C 1 1
16 31922 1 1 1 MET CA C 14.895 36.538 -114.520 1.00 . A A . 1 MET CA 1 1
16 31923 1 1 1 MET CB C 14.962 35.432 -115.621 1.00 . A A . 1 MET CB 1 1
16 31924 1 1 1 MET CE C 12.337 34.280 -118.700 1.00 . A A . 1 MET CE 1 1
16 31925 1 1 1 MET CG C 13.822 35.482 -116.647 1.00 . A A . 1 MET CG 1 1
16 31926 1 1 1 MET H1 H 14.730 38.121 -115.873 1.00 . A A . 1 MET H1 1 1
16 31927 1 1 1 MET H2 H 16.315 37.812 -115.370 1.00 . A A . 1 MET H2 1 1
16 31928 1 1 1 MET H3 H 15.233 38.583 -114.330 1.00 . A A . 1 MET H3 1 1
16 31929 1 1 1 MET HA H 13.870 36.645 -114.185 1.00 . A A . 1 MET HA 1 1
16 31930 1 1 1 MET HB2 H 15.900 35.526 -116.154 1.00 . A A . 1 MET HB2 1 1
16 31931 1 1 1 MET HB3 H 14.937 34.456 -115.143 1.00 . A A . 1 MET HB3 1 1
16 31932 1 1 1 MET HE1 H 11.524 34.171 -117.994 1.00 . A A . 1 MET HE1 1 1
16 31933 1 1 1 MET HE2 H 12.264 33.508 -119.452 1.00 . A A . 1 MET HE2 1 1
16 31934 1 1 1 MET HE3 H 12.277 35.249 -119.175 1.00 . A A . 1 MET HE3 1 1
16 31935 1 1 1 MET HG2 H 12.876 35.421 -116.125 1.00 . A A . 1 MET HG2 1 1
16 31936 1 1 1 MET HG3 H 13.872 36.420 -117.187 1.00 . A A . 1 MET HG3 1 1
16 31937 1 1 1 MET N N 15.320 37.854 -115.063 1.00 . A A . 1 MET N 1 1
16 31938 1 1 1 MET O O 16.783 36.774 -113.027 1.00 . A A . 1 MET O 1 1
16 31939 1 1 1 MET SD S 13.907 34.124 -117.842 1.00 . A A . 1 MET SD 1 1
16 31940 1 1 2 GLY C C 14.990 33.933 -110.459 1.00 . A A . 2 GLY C 1 1
16 31941 1 1 2 GLY CA C 15.975 34.604 -111.395 1.00 . A A . 2 GLY CA 1 1
16 31942 1 1 2 GLY H H 14.474 34.659 -112.885 1.00 . A A . 2 GLY H 1 1
16 31943 1 1 2 GLY HA2 H 16.724 33.882 -111.693 1.00 . A A . 2 GLY HA2 1 1
16 31944 1 1 2 GLY HA3 H 16.461 35.421 -110.872 1.00 . A A . 2 GLY HA3 1 1
16 31945 1 1 2 GLY N N 15.297 35.103 -112.591 1.00 . A A . 2 GLY N 1 1
16 31946 1 1 2 GLY O O 14.763 34.409 -109.339 1.00 . A A . 2 GLY O 1 1
16 31947 1 1 3 PHE C C 14.110 31.228 -109.087 1.00 . A A . 3 PHE C 1 1
16 31948 1 1 3 PHE CA C 13.392 32.059 -110.161 1.00 . A A . 3 PHE CA 1 1
16 31949 1 1 3 PHE CB C 12.528 31.165 -111.102 1.00 . A A . 3 PHE CB 1 1
16 31950 1 1 3 PHE CD1 C 10.282 30.902 -109.909 1.00 . A A . 3 PHE CD1 1 1
16 31951 1 1 3 PHE CD2 C 11.623 28.940 -110.216 1.00 . A A . 3 PHE CD2 1 1
16 31952 1 1 3 PHE CE1 C 9.317 30.141 -109.269 1.00 . A A . 3 PHE CE1 1 1
16 31953 1 1 3 PHE CE2 C 10.659 28.182 -109.575 1.00 . A A . 3 PHE CE2 1 1
16 31954 1 1 3 PHE CG C 11.457 30.317 -110.394 1.00 . A A . 3 PHE CG 1 1
16 31955 1 1 3 PHE CZ C 9.505 28.782 -109.104 1.00 . A A . 3 PHE CZ 1 1
16 31956 1 1 3 PHE H H 14.601 32.525 -111.842 1.00 . A A . 3 PHE H 1 1
16 31957 1 1 3 PHE HA H 12.733 32.771 -109.665 1.00 . A A . 3 PHE HA 1 1
16 31958 1 1 3 PHE HB2 H 12.025 31.803 -111.820 1.00 . A A . 3 PHE HB2 1 1
16 31959 1 1 3 PHE HB3 H 13.186 30.496 -111.651 1.00 . A A . 3 PHE HB3 1 1
16 31960 1 1 3 PHE HD1 H 10.125 31.966 -110.034 1.00 . A A . 3 PHE HD1 1 1
16 31961 1 1 3 PHE HD2 H 12.525 28.461 -110.580 1.00 . A A . 3 PHE HD2 1 1
16 31962 1 1 3 PHE HE1 H 8.416 30.609 -108.900 1.00 . A A . 3 PHE HE1 1 1
16 31963 1 1 3 PHE HE2 H 10.808 27.118 -109.445 1.00 . A A . 3 PHE HE2 1 1
16 31964 1 1 3 PHE HZ H 8.750 28.185 -108.606 1.00 . A A . 3 PHE HZ 1 1
16 31965 1 1 3 PHE N N 14.378 32.831 -110.937 1.00 . A A . 3 PHE N 1 1
16 31966 1 1 3 PHE O O 14.536 30.092 -109.331 1.00 . A A . 3 PHE O 1 1
16 31967 1 1 4 TYR C C 13.588 30.576 -106.007 1.00 . A A . 4 TYR C 1 1
16 31968 1 1 4 TYR CA C 14.801 31.174 -106.723 1.00 . A A . 4 TYR CA 1 1
16 31969 1 1 4 TYR CB C 15.593 32.139 -105.801 1.00 . A A . 4 TYR CB 1 1
16 31970 1 1 4 TYR CD1 C 18.072 31.664 -106.162 1.00 . A A . 4 TYR CD1 1 1
16 31971 1 1 4 TYR CD2 C 17.190 33.691 -107.084 1.00 . A A . 4 TYR CD2 1 1
16 31972 1 1 4 TYR CE1 C 19.315 31.975 -106.667 1.00 . A A . 4 TYR CE1 1 1
16 31973 1 1 4 TYR CE2 C 18.437 34.000 -107.595 1.00 . A A . 4 TYR CE2 1 1
16 31974 1 1 4 TYR CG C 16.976 32.513 -106.356 1.00 . A A . 4 TYR CG 1 1
16 31975 1 1 4 TYR CZ C 19.495 33.139 -107.380 1.00 . A A . 4 TYR CZ 1 1
16 31976 1 1 4 TYR H H 14.158 32.821 -107.882 1.00 . A A . 4 TYR H 1 1
16 31977 1 1 4 TYR HA H 15.465 30.361 -107.034 1.00 . A A . 4 TYR HA 1 1
16 31978 1 1 4 TYR HB2 H 15.023 33.052 -105.661 1.00 . A A . 4 TYR HB2 1 1
16 31979 1 1 4 TYR HB3 H 15.740 31.673 -104.831 1.00 . A A . 4 TYR HB3 1 1
16 31980 1 1 4 TYR HD1 H 17.937 30.748 -105.603 1.00 . A A . 4 TYR HD1 1 1
16 31981 1 1 4 TYR HD2 H 16.361 34.367 -107.250 1.00 . A A . 4 TYR HD2 1 1
16 31982 1 1 4 TYR HE1 H 20.147 31.304 -106.503 1.00 . A A . 4 TYR HE1 1 1
16 31983 1 1 4 TYR HE2 H 18.582 34.918 -108.155 1.00 . A A . 4 TYR HE2 1 1
16 31984 1 1 4 TYR HH H 20.969 34.350 -107.662 1.00 . A A . 4 TYR HH 1 1
16 31985 1 1 4 TYR N N 14.329 31.859 -107.928 1.00 . A A . 4 TYR N 1 1
16 31986 1 1 4 TYR O O 12.722 31.317 -105.522 1.00 . A A . 4 TYR O 1 1
16 31987 1 1 4 TYR OH O 20.740 33.437 -107.886 1.00 . A A . 4 TYR OH 1 1
16 31988 1 1 5 GLN C C 12.253 28.812 -103.890 1.00 . A A . 5 GLN C 1 1
16 31989 1 1 5 GLN CA C 12.406 28.468 -105.385 1.00 . A A . 5 GLN CA 1 1
16 31990 1 1 5 GLN CB C 12.633 26.933 -105.604 1.00 . A A . 5 GLN CB 1 1
16 31991 1 1 5 GLN CD C 14.136 26.101 -103.629 1.00 . A A . 5 GLN CD 1 1
16 31992 1 1 5 GLN CG C 14.012 26.376 -105.139 1.00 . A A . 5 GLN CG 1 1
16 31993 1 1 5 GLN H H 14.222 28.730 -106.449 1.00 . A A . 5 GLN H 1 1
16 31994 1 1 5 GLN HA H 11.491 28.755 -105.898 1.00 . A A . 5 GLN HA 1 1
16 31995 1 1 5 GLN HB2 H 11.852 26.383 -105.083 1.00 . A A . 5 GLN HB2 1 1
16 31996 1 1 5 GLN HB3 H 12.532 26.725 -106.665 1.00 . A A . 5 GLN HB3 1 1
16 31997 1 1 5 GLN HE21 H 16.065 26.558 -103.657 1.00 . A A . 5 GLN HE21 1 1
16 31998 1 1 5 GLN HE22 H 15.423 26.089 -102.126 1.00 . A A . 5 GLN HE22 1 1
16 31999 1 1 5 GLN HG2 H 14.205 25.446 -105.658 1.00 . A A . 5 GLN HG2 1 1
16 32000 1 1 5 GLN HG3 H 14.775 27.094 -105.418 1.00 . A A . 5 GLN HG3 1 1
16 32001 1 1 5 GLN N N 13.508 29.231 -106.008 1.00 . A A . 5 GLN N 1 1
16 32002 1 1 5 GLN NE2 N 15.328 26.268 -103.082 1.00 . A A . 5 GLN NE2 1 1
16 32003 1 1 5 GLN O O 13.241 29.148 -103.220 1.00 . A A . 5 GLN O 1 1
16 32004 1 1 5 GLN OE1 O 13.167 25.739 -102.962 1.00 . A A . 5 GLN OE1 1 1
16 32005 1 1 6 GLY C C 11.219 27.924 -101.077 1.00 . A A . 6 GLY C 1 1
16 32006 1 1 6 GLY CA C 10.706 29.032 -102.000 1.00 . A A . 6 GLY CA 1 1
16 32007 1 1 6 GLY H H 10.270 28.516 -104.001 1.00 . A A . 6 GLY H 1 1
16 32008 1 1 6 GLY HA2 H 11.149 29.978 -101.726 1.00 . A A . 6 GLY HA2 1 1
16 32009 1 1 6 GLY HA3 H 9.633 29.111 -101.888 1.00 . A A . 6 GLY HA3 1 1
16 32010 1 1 6 GLY N N 11.004 28.754 -103.397 1.00 . A A . 6 GLY N 1 1
16 32011 1 1 6 GLY O O 10.691 26.806 -101.134 1.00 . A A . 6 GLY O 1 1
16 32012 1 1 7 PRO C C 11.896 26.785 -98.193 1.00 . A A . 7 PRO C 1 1
16 32013 1 1 7 PRO CA C 12.853 27.151 -99.349 1.00 . A A . 7 PRO CA 1 1
16 32014 1 1 7 PRO CB C 14.165 27.815 -98.842 1.00 . A A . 7 PRO CB 1 1
16 32015 1 1 7 PRO CD C 12.925 29.514 -100.019 1.00 . A A . 7 PRO CD 1 1
16 32016 1 1 7 PRO CG C 13.875 29.289 -98.854 1.00 . A A . 7 PRO CG 1 1
16 32017 1 1 7 PRO HA H 13.095 26.251 -99.917 1.00 . A A . 7 PRO HA 1 1
16 32018 1 1 7 PRO HB2 H 14.416 27.462 -97.845 1.00 . A A . 7 PRO HB2 1 1
16 32019 1 1 7 PRO HB3 H 14.981 27.573 -99.518 1.00 . A A . 7 PRO HB3 1 1
16 32020 1 1 7 PRO HD2 H 12.195 30.277 -99.770 1.00 . A A . 7 PRO HD2 1 1
16 32021 1 1 7 PRO HD3 H 13.472 29.804 -100.908 1.00 . A A . 7 PRO HD3 1 1
16 32022 1 1 7 PRO HG2 H 13.405 29.581 -97.917 1.00 . A A . 7 PRO HG2 1 1
16 32023 1 1 7 PRO HG3 H 14.793 29.848 -98.995 1.00 . A A . 7 PRO HG3 1 1
16 32024 1 1 7 PRO N N 12.263 28.187 -100.220 1.00 . A A . 7 PRO N 1 1
16 32025 1 1 7 PRO O O 11.370 27.674 -97.517 1.00 . A A . 7 PRO O 1 1
16 32026 1 1 8 ASP C C 11.581 25.085 -95.583 1.00 . A A . 8 ASP C 1 1
16 32027 1 1 8 ASP CA C 10.787 24.995 -96.900 1.00 . A A . 8 ASP CA 1 1
16 32028 1 1 8 ASP CB C 10.279 23.549 -97.178 1.00 . A A . 8 ASP CB 1 1
16 32029 1 1 8 ASP CG C 9.279 23.038 -96.114 1.00 . A A . 8 ASP CG 1 1
16 32030 1 1 8 ASP H H 12.031 24.826 -98.613 1.00 . A A . 8 ASP H 1 1
16 32031 1 1 8 ASP HA H 9.925 25.658 -96.827 1.00 . A A . 8 ASP HA 1 1
16 32032 1 1 8 ASP HB2 H 9.787 23.532 -98.148 1.00 . A A . 8 ASP HB2 1 1
16 32033 1 1 8 ASP HB3 H 11.130 22.873 -97.220 1.00 . A A . 8 ASP HB3 1 1
16 32034 1 1 8 ASP N N 11.637 25.479 -98.001 1.00 . A A . 8 ASP N 1 1
16 32035 1 1 8 ASP O O 12.255 24.133 -95.176 1.00 . A A . 8 ASP O 1 1
16 32036 1 1 8 ASP OD1 O 8.094 23.442 -96.155 1.00 . A A . 8 ASP OD1 1 1
16 32037 1 1 8 ASP OD2 O 9.664 22.234 -95.234 1.00 . A A . 8 ASP OD2 1 1
16 32038 1 1 9 ASN C C 11.193 26.804 -92.610 1.00 . A A . 9 ASN C 1 1
16 32039 1 1 9 ASN CA C 12.241 26.573 -93.712 1.00 . A A . 9 ASN CA 1 1
16 32040 1 1 9 ASN CB C 13.184 27.802 -93.859 1.00 . A A . 9 ASN CB 1 1
16 32041 1 1 9 ASN CG C 12.469 29.117 -94.225 1.00 . A A . 9 ASN CG 1 1
16 32042 1 1 9 ASN H H 11.073 27.010 -95.426 1.00 . A A . 9 ASN H 1 1
16 32043 1 1 9 ASN HA H 12.844 25.704 -93.443 1.00 . A A . 9 ASN HA 1 1
16 32044 1 1 9 ASN HB2 H 13.716 27.952 -92.926 1.00 . A A . 9 ASN HB2 1 1
16 32045 1 1 9 ASN HB3 H 13.914 27.591 -94.631 1.00 . A A . 9 ASN HB3 1 1
16 32046 1 1 9 ASN HD21 H 12.275 29.617 -92.305 1.00 . A A . 9 ASN HD21 1 1
16 32047 1 1 9 ASN HD22 H 11.637 30.745 -93.447 1.00 . A A . 9 ASN HD22 1 1
16 32048 1 1 9 ASN N N 11.564 26.283 -94.984 1.00 . A A . 9 ASN N 1 1
16 32049 1 1 9 ASN ND2 N 12.089 29.906 -93.224 1.00 . A A . 9 ASN ND2 1 1
16 32050 1 1 9 ASN O O 10.205 27.522 -92.819 1.00 . A A . 9 ASN O 1 1
16 32051 1 1 9 ASN OD1 O 12.270 29.423 -95.401 1.00 . A A . 9 ASN OD1 1 1
16 32052 1 1 10 ARG C C 11.342 26.023 -89.000 1.00 . A A . 10 ARG C 1 1
16 32053 1 1 10 ARG CA C 10.528 26.290 -90.276 1.00 . A A . 10 ARG CA 1 1
16 32054 1 1 10 ARG CB C 9.318 25.312 -90.401 1.00 . A A . 10 ARG CB 1 1
16 32055 1 1 10 ARG CD C 8.478 22.929 -90.894 1.00 . A A . 10 ARG CD 1 1
16 32056 1 1 10 ARG CG C 9.699 23.831 -90.644 1.00 . A A . 10 ARG CG 1 1
16 32057 1 1 10 ARG CZ C 8.315 20.825 -92.257 1.00 . A A . 10 ARG CZ 1 1
16 32058 1 1 10 ARG H H 12.211 25.605 -91.374 1.00 . A A . 10 ARG H 1 1
16 32059 1 1 10 ARG HA H 10.156 27.313 -90.238 1.00 . A A . 10 ARG HA 1 1
16 32060 1 1 10 ARG HB2 H 8.725 25.370 -89.494 1.00 . A A . 10 ARG HB2 1 1
16 32061 1 1 10 ARG HB3 H 8.699 25.641 -91.233 1.00 . A A . 10 ARG HB3 1 1
16 32062 1 1 10 ARG HD2 H 7.888 22.874 -89.986 1.00 . A A . 10 ARG HD2 1 1
16 32063 1 1 10 ARG HD3 H 7.871 23.364 -91.686 1.00 . A A . 10 ARG HD3 1 1
16 32064 1 1 10 ARG HE H 9.630 21.169 -90.781 1.00 . A A . 10 ARG HE 1 1
16 32065 1 1 10 ARG HG2 H 10.353 23.775 -91.507 1.00 . A A . 10 ARG HG2 1 1
16 32066 1 1 10 ARG HG3 H 10.236 23.460 -89.774 1.00 . A A . 10 ARG HG3 1 1
16 32067 1 1 10 ARG HH11 H 6.893 22.193 -92.741 1.00 . A A . 10 ARG HH11 1 1
16 32068 1 1 10 ARG HH12 H 6.863 20.733 -93.676 1.00 . A A . 10 ARG HH12 1 1
16 32069 1 1 10 ARG HH21 H 9.580 19.261 -92.016 1.00 . A A . 10 ARG HH21 1 1
16 32070 1 1 10 ARG HH22 H 8.386 19.064 -93.258 1.00 . A A . 10 ARG HH22 1 1
16 32071 1 1 10 ARG N N 11.413 26.176 -91.450 1.00 . A A . 10 ARG N 1 1
16 32072 1 1 10 ARG NE N 8.880 21.561 -91.279 1.00 . A A . 10 ARG NE 1 1
16 32073 1 1 10 ARG NH1 N 7.272 21.286 -92.947 1.00 . A A . 10 ARG NH1 1 1
16 32074 1 1 10 ARG NH2 N 8.799 19.623 -92.531 1.00 . A A . 10 ARG NH2 1 1
16 32075 1 1 10 ARG O O 12.163 25.099 -88.955 1.00 . A A . 10 ARG O 1 1
16 32076 1 1 11 LYS C C 11.048 25.841 -85.755 1.00 . A A . 11 LYS C 1 1
16 32077 1 1 11 LYS CA C 11.828 26.777 -86.694 1.00 . A A . 11 LYS CA 1 1
16 32078 1 1 11 LYS CB C 11.983 28.197 -86.076 1.00 . A A . 11 LYS CB 1 1
16 32079 1 1 11 LYS CD C 12.827 30.622 -86.357 1.00 . A A . 11 LYS CD 1 1
16 32080 1 1 11 LYS CE C 11.440 31.286 -86.229 1.00 . A A . 11 LYS CE 1 1
16 32081 1 1 11 LYS CG C 12.763 29.195 -86.966 1.00 . A A . 11 LYS CG 1 1
16 32082 1 1 11 LYS H H 10.460 27.571 -88.097 1.00 . A A . 11 LYS H 1 1
16 32083 1 1 11 LYS HA H 12.820 26.361 -86.867 1.00 . A A . 11 LYS HA 1 1
16 32084 1 1 11 LYS HB2 H 10.994 28.607 -85.890 1.00 . A A . 11 LYS HB2 1 1
16 32085 1 1 11 LYS HB3 H 12.504 28.114 -85.125 1.00 . A A . 11 LYS HB3 1 1
16 32086 1 1 11 LYS HD2 H 13.274 30.560 -85.370 1.00 . A A . 11 LYS HD2 1 1
16 32087 1 1 11 LYS HD3 H 13.455 31.247 -86.984 1.00 . A A . 11 LYS HD3 1 1
16 32088 1 1 11 LYS HE2 H 10.804 30.672 -85.603 1.00 . A A . 11 LYS HE2 1 1
16 32089 1 1 11 LYS HE3 H 11.559 32.256 -85.766 1.00 . A A . 11 LYS HE3 1 1
16 32090 1 1 11 LYS HG2 H 13.775 28.826 -87.099 1.00 . A A . 11 LYS HG2 1 1
16 32091 1 1 11 LYS HG3 H 12.280 29.249 -87.939 1.00 . A A . 11 LYS HG3 1 1
16 32092 1 1 11 LYS HZ1 H 11.389 32.016 -88.186 1.00 . A A . 11 LYS HZ1 1 1
16 32093 1 1 11 LYS HZ2 H 9.880 31.980 -87.428 1.00 . A A . 11 LYS HZ2 1 1
16 32094 1 1 11 LYS HZ3 H 10.577 30.542 -87.983 1.00 . A A . 11 LYS HZ3 1 1
16 32095 1 1 11 LYS N N 11.127 26.866 -87.982 1.00 . A A . 11 LYS N 1 1
16 32096 1 1 11 LYS NZ N 10.777 31.465 -87.548 1.00 . A A . 11 LYS NZ 1 1
16 32097 1 1 11 LYS O O 10.046 26.251 -85.155 1.00 . A A . 11 LYS O 1 1
16 32098 1 1 12 ILE C C 11.174 23.919 -83.320 1.00 . A A . 12 ILE C 1 1
16 32099 1 1 12 ILE CA C 10.867 23.562 -84.794 1.00 . A A . 12 ILE CA 1 1
16 32100 1 1 12 ILE CB C 11.330 22.083 -85.148 1.00 . A A . 12 ILE CB 1 1
16 32101 1 1 12 ILE CD1 C 11.054 19.577 -84.431 1.00 . A A . 12 ILE CD1 1 1
16 32102 1 1 12 ILE CG1 C 10.717 21.036 -84.145 1.00 . A A . 12 ILE CG1 1 1
16 32103 1 1 12 ILE CG2 C 12.875 21.957 -85.231 1.00 . A A . 12 ILE CG2 1 1
16 32104 1 1 12 ILE H H 12.255 24.307 -86.231 1.00 . A A . 12 ILE H 1 1
16 32105 1 1 12 ILE HA H 9.789 23.619 -84.951 1.00 . A A . 12 ILE HA 1 1
16 32106 1 1 12 ILE HB H 10.948 21.864 -86.144 1.00 . A A . 12 ILE HB 1 1
16 32107 1 1 12 ILE HD11 H 12.125 19.436 -84.386 1.00 . A A . 12 ILE HD11 1 1
16 32108 1 1 12 ILE HD12 H 10.696 19.307 -85.413 1.00 . A A . 12 ILE HD12 1 1
16 32109 1 1 12 ILE HD13 H 10.580 18.946 -83.691 1.00 . A A . 12 ILE HD13 1 1
16 32110 1 1 12 ILE HG12 H 11.069 21.252 -83.144 1.00 . A A . 12 ILE HG12 1 1
16 32111 1 1 12 ILE HG13 H 9.637 21.126 -84.156 1.00 . A A . 12 ILE HG13 1 1
16 32112 1 1 12 ILE HG21 H 13.149 20.950 -85.519 1.00 . A A . 12 ILE HG21 1 1
16 32113 1 1 12 ILE HG22 H 13.313 22.183 -84.267 1.00 . A A . 12 ILE HG22 1 1
16 32114 1 1 12 ILE HG23 H 13.260 22.654 -85.967 1.00 . A A . 12 ILE HG23 1 1
16 32115 1 1 12 ILE N N 11.487 24.570 -85.679 1.00 . A A . 12 ILE N 1 1
16 32116 1 1 12 ILE O O 12.341 24.004 -82.919 1.00 . A A . 12 ILE O 1 1
16 32117 1 1 13 THR C C 10.625 23.427 -80.222 1.00 . A A . 13 THR C 1 1
16 32118 1 1 13 THR CA C 10.242 24.614 -81.135 1.00 . A A . 13 THR CA 1 1
16 32119 1 1 13 THR CB C 8.927 25.316 -80.635 1.00 . A A . 13 THR CB 1 1
16 32120 1 1 13 THR CG2 C 7.704 24.386 -80.663 1.00 . A A . 13 THR CG2 1 1
16 32121 1 1 13 THR H H 9.214 24.064 -82.919 1.00 . A A . 13 THR H 1 1
16 32122 1 1 13 THR HA H 11.045 25.352 -81.094 1.00 . A A . 13 THR HA 1 1
16 32123 1 1 13 THR HB H 8.728 26.161 -81.287 1.00 . A A . 13 THR HB 1 1
16 32124 1 1 13 THR HG1 H 9.959 26.253 -79.237 1.00 . A A . 13 THR HG1 1 1
16 32125 1 1 13 THR HG21 H 7.529 24.039 -81.674 1.00 . A A . 13 THR HG21 1 1
16 32126 1 1 13 THR HG22 H 6.829 24.919 -80.315 1.00 . A A . 13 THR HG22 1 1
16 32127 1 1 13 THR HG23 H 7.881 23.534 -80.019 1.00 . A A . 13 THR HG23 1 1
16 32128 1 1 13 THR N N 10.114 24.179 -82.539 1.00 . A A . 13 THR N 1 1
16 32129 1 1 13 THR O O 10.334 22.265 -80.550 1.00 . A A . 13 THR O 1 1
16 32130 1 1 13 THR OG1 O 9.103 25.818 -79.304 1.00 . A A . 13 THR OG1 1 1
16 32131 1 1 14 GLY C C 10.614 22.141 -77.286 1.00 . A A . 14 GLY C 1 1
16 32132 1 1 14 GLY CA C 11.754 22.718 -78.131 1.00 . A A . 14 GLY CA 1 1
16 32133 1 1 14 GLY H H 11.497 24.678 -78.907 1.00 . A A . 14 GLY H 1 1
16 32134 1 1 14 GLY HA2 H 12.236 21.908 -78.668 1.00 . A A . 14 GLY HA2 1 1
16 32135 1 1 14 GLY HA3 H 12.485 23.177 -77.479 1.00 . A A . 14 GLY HA3 1 1
16 32136 1 1 14 GLY N N 11.299 23.736 -79.091 1.00 . A A . 14 GLY N 1 1
16 32137 1 1 14 GLY O O 9.617 21.663 -77.834 1.00 . A A . 14 GLY O 1 1
16 32138 1 1 15 GLY C C 9.924 22.162 -73.613 1.00 . A A . 15 GLY C 1 1
16 32139 1 1 15 GLY CA C 9.742 21.661 -75.038 1.00 . A A . 15 GLY CA 1 1
16 32140 1 1 15 GLY H H 11.568 22.604 -75.579 1.00 . A A . 15 GLY H 1 1
16 32141 1 1 15 GLY HA2 H 8.754 21.950 -75.380 1.00 . A A . 15 GLY HA2 1 1
16 32142 1 1 15 GLY HA3 H 9.807 20.582 -75.043 1.00 . A A . 15 GLY HA3 1 1
16 32143 1 1 15 GLY N N 10.756 22.196 -75.953 1.00 . A A . 15 GLY N 1 1
16 32144 1 1 15 GLY O O 11.027 22.576 -73.229 1.00 . A A . 15 GLY O 1 1
16 32145 1 1 16 LEU C C 7.609 21.924 -70.729 1.00 . A A . 16 LEU C 1 1
16 32146 1 1 16 LEU CA C 8.785 22.604 -71.452 1.00 . A A . 16 LEU CA 1 1
16 32147 1 1 16 LEU CB C 8.610 24.153 -71.478 1.00 . A A . 16 LEU CB 1 1
16 32148 1 1 16 LEU CD1 C 9.948 24.721 -69.354 1.00 . A A . 16 LEU CD1 1 1
16 32149 1 1 16 LEU CD2 C 8.233 26.383 -70.254 1.00 . A A . 16 LEU CD2 1 1
16 32150 1 1 16 LEU CG C 8.599 24.886 -70.095 1.00 . A A . 16 LEU CG 1 1
16 32151 1 1 16 LEU H H 8.045 21.634 -73.174 1.00 . A A . 16 LEU H 1 1
16 32152 1 1 16 LEU HA H 9.715 22.346 -70.944 1.00 . A A . 16 LEU HA 1 1
16 32153 1 1 16 LEU HB2 H 9.420 24.568 -72.073 1.00 . A A . 16 LEU HB2 1 1
16 32154 1 1 16 LEU HB3 H 7.679 24.377 -71.989 1.00 . A A . 16 LEU HB3 1 1
16 32155 1 1 16 LEU HD11 H 9.901 25.222 -68.396 1.00 . A A . 16 LEU HD11 1 1
16 32156 1 1 16 LEU HD12 H 10.748 25.150 -69.942 1.00 . A A . 16 LEU HD12 1 1
16 32157 1 1 16 LEU HD13 H 10.148 23.670 -69.192 1.00 . A A . 16 LEU HD13 1 1
16 32158 1 1 16 LEU HD21 H 7.258 26.471 -70.716 1.00 . A A . 16 LEU HD21 1 1
16 32159 1 1 16 LEU HD22 H 8.970 26.882 -70.873 1.00 . A A . 16 LEU HD22 1 1
16 32160 1 1 16 LEU HD23 H 8.207 26.854 -69.280 1.00 . A A . 16 LEU HD23 1 1
16 32161 1 1 16 LEU HG H 7.835 24.432 -69.472 1.00 . A A . 16 LEU HG 1 1
16 32162 1 1 16 LEU N N 8.843 22.081 -72.823 1.00 . A A . 16 LEU N 1 1
16 32163 1 1 16 LEU O O 6.479 21.929 -71.237 1.00 . A A . 16 LEU O 1 1
16 32164 1 1 17 LYS C C 7.127 20.724 -67.275 1.00 . A A . 17 LYS C 1 1
16 32165 1 1 17 LYS CA C 6.915 20.531 -68.792 1.00 . A A . 17 LYS CA 1 1
16 32166 1 1 17 LYS CB C 7.075 19.030 -69.184 1.00 . A A . 17 LYS CB 1 1
16 32167 1 1 17 LYS CD C 6.458 16.544 -68.684 1.00 . A A . 17 LYS CD 1 1
16 32168 1 1 17 LYS CE C 6.222 16.063 -70.131 1.00 . A A . 17 LYS CE 1 1
16 32169 1 1 17 LYS CG C 6.136 18.046 -68.444 1.00 . A A . 17 LYS CG 1 1
16 32170 1 1 17 LYS H H 8.786 21.456 -69.174 1.00 . A A . 17 LYS H 1 1
16 32171 1 1 17 LYS HA H 5.912 20.861 -69.051 1.00 . A A . 17 LYS HA 1 1
16 32172 1 1 17 LYS HB2 H 6.891 18.932 -70.250 1.00 . A A . 17 LYS HB2 1 1
16 32173 1 1 17 LYS HB3 H 8.101 18.732 -68.996 1.00 . A A . 17 LYS HB3 1 1
16 32174 1 1 17 LYS HD2 H 7.494 16.367 -68.428 1.00 . A A . 17 LYS HD2 1 1
16 32175 1 1 17 LYS HD3 H 5.835 15.954 -68.017 1.00 . A A . 17 LYS HD3 1 1
16 32176 1 1 17 LYS HE2 H 6.138 14.982 -70.133 1.00 . A A . 17 LYS HE2 1 1
16 32177 1 1 17 LYS HE3 H 5.296 16.487 -70.497 1.00 . A A . 17 LYS HE3 1 1
16 32178 1 1 17 LYS HG2 H 6.208 18.241 -67.380 1.00 . A A . 17 LYS HG2 1 1
16 32179 1 1 17 LYS HG3 H 5.117 18.239 -68.760 1.00 . A A . 17 LYS HG3 1 1
16 32180 1 1 17 LYS HZ1 H 7.381 17.476 -71.157 1.00 . A A . 17 LYS HZ1 1 1
16 32181 1 1 17 LYS HZ2 H 7.154 16.030 -72.000 1.00 . A A . 17 LYS HZ2 1 1
16 32182 1 1 17 LYS HZ3 H 8.232 16.082 -70.706 1.00 . A A . 17 LYS HZ3 1 1
16 32183 1 1 17 LYS N N 7.888 21.338 -69.552 1.00 . A A . 17 LYS N 1 1
16 32184 1 1 17 LYS NZ N 7.321 16.441 -71.061 1.00 . A A . 17 LYS NZ 1 1
16 32185 1 1 17 LYS O O 8.268 20.888 -66.815 1.00 . A A . 17 LYS O 1 1
16 32186 1 1 18 GLY C C 6.270 19.396 -64.426 1.00 . A A . 18 GLY C 1 1
16 32187 1 1 18 GLY CA C 6.042 20.771 -65.052 1.00 . A A . 18 GLY CA 1 1
16 32188 1 1 18 GLY H H 5.142 20.659 -66.964 1.00 . A A . 18 GLY H 1 1
16 32189 1 1 18 GLY HA2 H 6.825 21.448 -64.728 1.00 . A A . 18 GLY HA2 1 1
16 32190 1 1 18 GLY HA3 H 5.092 21.154 -64.707 1.00 . A A . 18 GLY HA3 1 1
16 32191 1 1 18 GLY N N 6.012 20.714 -66.516 1.00 . A A . 18 GLY N 1 1
16 32192 1 1 18 GLY O O 6.261 18.373 -65.129 1.00 . A A . 18 GLY O 1 1
16 32193 1 1 19 LYS C C 5.978 18.057 -61.052 1.00 . A A . 19 LYS C 1 1
16 32194 1 1 19 LYS CA C 6.773 18.126 -62.365 1.00 . A A . 19 LYS CA 1 1
16 32195 1 1 19 LYS CB C 8.302 18.074 -62.080 1.00 . A A . 19 LYS CB 1 1
16 32196 1 1 19 LYS CD C 8.701 15.569 -62.496 1.00 . A A . 19 LYS CD 1 1
16 32197 1 1 19 LYS CE C 9.227 14.242 -61.919 1.00 . A A . 19 LYS CE 1 1
16 32198 1 1 19 LYS CG C 8.816 16.740 -61.495 1.00 . A A . 19 LYS CG 1 1
16 32199 1 1 19 LYS H H 6.331 20.186 -62.588 1.00 . A A . 19 LYS H 1 1
16 32200 1 1 19 LYS HA H 6.501 17.273 -62.984 1.00 . A A . 19 LYS HA 1 1
16 32201 1 1 19 LYS HB2 H 8.832 18.259 -63.008 1.00 . A A . 19 LYS HB2 1 1
16 32202 1 1 19 LYS HB3 H 8.556 18.870 -61.384 1.00 . A A . 19 LYS HB3 1 1
16 32203 1 1 19 LYS HD2 H 7.659 15.440 -62.767 1.00 . A A . 19 LYS HD2 1 1
16 32204 1 1 19 LYS HD3 H 9.271 15.814 -63.389 1.00 . A A . 19 LYS HD3 1 1
16 32205 1 1 19 LYS HE2 H 9.203 13.488 -62.695 1.00 . A A . 19 LYS HE2 1 1
16 32206 1 1 19 LYS HE3 H 10.251 14.376 -61.589 1.00 . A A . 19 LYS HE3 1 1
16 32207 1 1 19 LYS HG2 H 9.860 16.860 -61.214 1.00 . A A . 19 LYS HG2 1 1
16 32208 1 1 19 LYS HG3 H 8.239 16.504 -60.606 1.00 . A A . 19 LYS HG3 1 1
16 32209 1 1 19 LYS HZ1 H 8.350 14.501 -60.039 1.00 . A A . 19 LYS HZ1 1 1
16 32210 1 1 19 LYS HZ2 H 8.841 12.918 -60.356 1.00 . A A . 19 LYS HZ2 1 1
16 32211 1 1 19 LYS HZ3 H 7.451 13.526 -61.091 1.00 . A A . 19 LYS HZ3 1 1
16 32212 1 1 19 LYS N N 6.440 19.358 -63.098 1.00 . A A . 19 LYS N 1 1
16 32213 1 1 19 LYS NZ N 8.410 13.765 -60.774 1.00 . A A . 19 LYS NZ 1 1
16 32214 1 1 19 LYS O O 5.866 19.059 -60.335 1.00 . A A . 19 LYS O 1 1
16 32215 1 1 20 HIS C C 5.808 15.933 -58.544 1.00 . A A . 20 HIS C 1 1
16 32216 1 1 20 HIS CA C 4.765 16.568 -59.474 1.00 . A A . 20 HIS CA 1 1
16 32217 1 1 20 HIS CB C 3.564 15.599 -59.668 1.00 . A A . 20 HIS CB 1 1
16 32218 1 1 20 HIS CD2 C 2.339 16.112 -61.911 1.00 . A A . 20 HIS CD2 1 1
16 32219 1 1 20 HIS CE1 C 0.603 17.160 -61.093 1.00 . A A . 20 HIS CE1 1 1
16 32220 1 1 20 HIS CG C 2.476 16.136 -60.561 1.00 . A A . 20 HIS CG 1 1
16 32221 1 1 20 HIS H H 5.431 16.175 -61.452 1.00 . A A . 20 HIS H 1 1
16 32222 1 1 20 HIS HA H 4.411 17.499 -59.028 1.00 . A A . 20 HIS HA 1 1
16 32223 1 1 20 HIS HB2 H 3.920 14.673 -60.101 1.00 . A A . 20 HIS HB2 1 1
16 32224 1 1 20 HIS HB3 H 3.121 15.383 -58.701 1.00 . A A . 20 HIS HB3 1 1
16 32225 1 1 20 HIS HD1 H 1.166 16.969 -59.141 1.00 . A A . 20 HIS HD1 1 1
16 32226 1 1 20 HIS HD2 H 3.026 15.665 -62.618 1.00 . A A . 20 HIS HD2 1 1
16 32227 1 1 20 HIS HE1 H -0.335 17.692 -61.012 1.00 . A A . 20 HIS HE1 1 1
16 32228 1 1 20 HIS HE2 H 0.928 17.090 -63.102 1.00 . A A . 20 HIS HE2 1 1
16 32229 1 1 20 HIS N N 5.407 16.875 -60.767 1.00 . A A . 20 HIS N 1 1
16 32230 1 1 20 HIS ND1 N 1.367 16.796 -60.084 1.00 . A A . 20 HIS ND1 1 1
16 32231 1 1 20 HIS NE2 N 1.168 16.755 -62.212 1.00 . A A . 20 HIS NE2 1 1
16 32232 1 1 20 HIS O O 6.751 15.289 -59.023 1.00 . A A . 20 HIS O 1 1
16 32233 1 1 21 ARG C C 6.099 14.095 -55.844 1.00 . A A . 21 ARG C 1 1
16 32234 1 1 21 ARG CA C 6.543 15.527 -56.219 1.00 . A A . 21 ARG CA 1 1
16 32235 1 1 21 ARG CB C 6.620 16.418 -54.944 1.00 . A A . 21 ARG CB 1 1
16 32236 1 1 21 ARG CD C 5.515 16.998 -52.687 1.00 . A A . 21 ARG CD 1 1
16 32237 1 1 21 ARG CG C 5.290 16.556 -54.148 1.00 . A A . 21 ARG CG 1 1
16 32238 1 1 21 ARG CZ C 6.724 16.138 -50.658 1.00 . A A . 21 ARG CZ 1 1
16 32239 1 1 21 ARG H H 4.860 16.624 -56.924 1.00 . A A . 21 ARG H 1 1
16 32240 1 1 21 ARG HA H 7.539 15.465 -56.659 1.00 . A A . 21 ARG HA 1 1
16 32241 1 1 21 ARG HB2 H 7.373 16.000 -54.284 1.00 . A A . 21 ARG HB2 1 1
16 32242 1 1 21 ARG HB3 H 6.943 17.412 -55.240 1.00 . A A . 21 ARG HB3 1 1
16 32243 1 1 21 ARG HD2 H 6.055 17.939 -52.679 1.00 . A A . 21 ARG HD2 1 1
16 32244 1 1 21 ARG HD3 H 4.548 17.140 -52.213 1.00 . A A . 21 ARG HD3 1 1
16 32245 1 1 21 ARG HE H 6.469 15.135 -52.379 1.00 . A A . 21 ARG HE 1 1
16 32246 1 1 21 ARG HG2 H 4.653 17.283 -54.639 1.00 . A A . 21 ARG HG2 1 1
16 32247 1 1 21 ARG HG3 H 4.784 15.594 -54.141 1.00 . A A . 21 ARG HG3 1 1
16 32248 1 1 21 ARG HH11 H 5.984 18.005 -50.393 1.00 . A A . 21 ARG HH11 1 1
16 32249 1 1 21 ARG HH12 H 6.844 17.348 -49.038 1.00 . A A . 21 ARG HH12 1 1
16 32250 1 1 21 ARG HH21 H 7.583 14.308 -50.587 1.00 . A A . 21 ARG HH21 1 1
16 32251 1 1 21 ARG HH22 H 7.729 15.260 -49.141 1.00 . A A . 21 ARG HH22 1 1
16 32252 1 1 21 ARG N N 5.632 16.108 -57.227 1.00 . A A . 21 ARG N 1 1
16 32253 1 1 21 ARG NE N 6.278 15.985 -51.920 1.00 . A A . 21 ARG NE 1 1
16 32254 1 1 21 ARG NH1 N 6.498 17.251 -49.976 1.00 . A A . 21 ARG NH1 1 1
16 32255 1 1 21 ARG NH2 N 7.400 15.160 -50.083 1.00 . A A . 21 ARG NH2 1 1
16 32256 1 1 21 ARG O O 5.157 13.541 -56.428 1.00 . A A . 21 ARG O 1 1
16 32257 1 1 22 ASP C C 5.231 12.302 -53.371 1.00 . A A . 22 ASP C 1 1
16 32258 1 1 22 ASP CA C 6.486 12.201 -54.274 1.00 . A A . 22 ASP CA 1 1
16 32259 1 1 22 ASP CB C 7.694 11.694 -53.445 1.00 . A A . 22 ASP CB 1 1
16 32260 1 1 22 ASP CG C 8.028 12.626 -52.263 1.00 . A A . 22 ASP CG 1 1
16 32261 1 1 22 ASP H H 7.615 13.969 -54.548 1.00 . A A . 22 ASP H 1 1
16 32262 1 1 22 ASP HA H 6.284 11.502 -55.078 1.00 . A A . 22 ASP HA 1 1
16 32263 1 1 22 ASP HB2 H 7.477 10.698 -53.068 1.00 . A A . 22 ASP HB2 1 1
16 32264 1 1 22 ASP HB3 H 8.564 11.632 -54.090 1.00 . A A . 22 ASP HB3 1 1
16 32265 1 1 22 ASP N N 6.817 13.508 -54.874 1.00 . A A . 22 ASP N 1 1
16 32266 1 1 22 ASP O O 4.780 13.405 -53.035 1.00 . A A . 22 ASP O 1 1
16 32267 1 1 22 ASP OD1 O 8.656 13.683 -52.482 1.00 . A A . 22 ASP OD1 1 1
16 32268 1 1 22 ASP OD2 O 7.633 12.330 -51.118 1.00 . A A . 22 ASP OD2 1 1
16 32269 1 1 23 LYS C C 3.957 11.180 -50.584 1.00 . A A . 23 LYS C 1 1
16 32270 1 1 23 LYS CA C 3.528 11.043 -52.068 1.00 . A A . 23 LYS CA 1 1
16 32271 1 1 23 LYS CB C 2.806 9.682 -52.295 1.00 . A A . 23 LYS CB 1 1
16 32272 1 1 23 LYS CD C 1.558 10.394 -54.454 1.00 . A A . 23 LYS CD 1 1
16 32273 1 1 23 LYS CE C 1.202 10.000 -55.902 1.00 . A A . 23 LYS CE 1 1
16 32274 1 1 23 LYS CG C 2.465 9.344 -53.768 1.00 . A A . 23 LYS CG 1 1
16 32275 1 1 23 LYS H H 5.131 10.307 -53.260 1.00 . A A . 23 LYS H 1 1
16 32276 1 1 23 LYS HA H 2.844 11.853 -52.317 1.00 . A A . 23 LYS HA 1 1
16 32277 1 1 23 LYS HB2 H 3.438 8.889 -51.913 1.00 . A A . 23 LYS HB2 1 1
16 32278 1 1 23 LYS HB3 H 1.880 9.680 -51.728 1.00 . A A . 23 LYS HB3 1 1
16 32279 1 1 23 LYS HD2 H 0.643 10.496 -53.884 1.00 . A A . 23 LYS HD2 1 1
16 32280 1 1 23 LYS HD3 H 2.074 11.349 -54.469 1.00 . A A . 23 LYS HD3 1 1
16 32281 1 1 23 LYS HE2 H 2.110 9.937 -56.487 1.00 . A A . 23 LYS HE2 1 1
16 32282 1 1 23 LYS HE3 H 0.716 9.033 -55.895 1.00 . A A . 23 LYS HE3 1 1
16 32283 1 1 23 LYS HG2 H 3.389 9.271 -54.330 1.00 . A A . 23 LYS HG2 1 1
16 32284 1 1 23 LYS HG3 H 1.962 8.379 -53.792 1.00 . A A . 23 LYS HG3 1 1
16 32285 1 1 23 LYS HZ1 H 0.099 10.706 -57.535 1.00 . A A . 23 LYS HZ1 1 1
16 32286 1 1 23 LYS HZ2 H 0.715 11.930 -56.545 1.00 . A A . 23 LYS HZ2 1 1
16 32287 1 1 23 LYS HZ3 H -0.616 11.025 -56.034 1.00 . A A . 23 LYS HZ3 1 1
16 32288 1 1 23 LYS N N 4.708 11.138 -52.957 1.00 . A A . 23 LYS N 1 1
16 32289 1 1 23 LYS NZ N 0.288 10.982 -56.547 1.00 . A A . 23 LYS NZ 1 1
16 32290 1 1 23 LYS O O 5.118 10.934 -50.246 1.00 . A A . 23 LYS O 1 1
16 32291 1 1 24 ARG C C 2.404 10.659 -47.486 1.00 . A A . 24 ARG C 1 1
16 32292 1 1 24 ARG CA C 3.253 11.691 -48.246 1.00 . A A . 24 ARG CA 1 1
16 32293 1 1 24 ARG CB C 2.954 13.133 -47.735 1.00 . A A . 24 ARG CB 1 1
16 32294 1 1 24 ARG CD C 5.374 14.062 -47.623 1.00 . A A . 24 ARG CD 1 1
16 32295 1 1 24 ARG CG C 3.945 14.235 -48.193 1.00 . A A . 24 ARG CG 1 1
16 32296 1 1 24 ARG CZ C 7.217 12.357 -47.772 1.00 . A A . 24 ARG CZ 1 1
16 32297 1 1 24 ARG H H 2.123 11.809 -50.049 1.00 . A A . 24 ARG H 1 1
16 32298 1 1 24 ARG HA H 4.304 11.471 -48.055 1.00 . A A . 24 ARG HA 1 1
16 32299 1 1 24 ARG HB2 H 1.964 13.415 -48.078 1.00 . A A . 24 ARG HB2 1 1
16 32300 1 1 24 ARG HB3 H 2.942 13.124 -46.647 1.00 . A A . 24 ARG HB3 1 1
16 32301 1 1 24 ARG HD2 H 5.914 14.994 -47.755 1.00 . A A . 24 ARG HD2 1 1
16 32302 1 1 24 ARG HD3 H 5.304 13.848 -46.562 1.00 . A A . 24 ARG HD3 1 1
16 32303 1 1 24 ARG HE H 5.832 12.706 -49.178 1.00 . A A . 24 ARG HE 1 1
16 32304 1 1 24 ARG HG2 H 4.001 14.231 -49.274 1.00 . A A . 24 ARG HG2 1 1
16 32305 1 1 24 ARG HG3 H 3.557 15.198 -47.868 1.00 . A A . 24 ARG HG3 1 1
16 32306 1 1 24 ARG HH11 H 7.277 13.420 -46.052 1.00 . A A . 24 ARG HH11 1 1
16 32307 1 1 24 ARG HH12 H 8.510 12.218 -46.221 1.00 . A A . 24 ARG HH12 1 1
16 32308 1 1 24 ARG HH21 H 7.454 11.155 -49.376 1.00 . A A . 24 ARG HH21 1 1
16 32309 1 1 24 ARG HH22 H 8.618 10.945 -48.101 1.00 . A A . 24 ARG HH22 1 1
16 32310 1 1 24 ARG N N 3.015 11.582 -49.706 1.00 . A A . 24 ARG N 1 1
16 32311 1 1 24 ARG NE N 6.145 12.987 -48.289 1.00 . A A . 24 ARG NE 1 1
16 32312 1 1 24 ARG NH1 N 7.711 12.698 -46.590 1.00 . A A . 24 ARG NH1 1 1
16 32313 1 1 24 ARG NH2 N 7.813 11.413 -48.472 1.00 . A A . 24 ARG NH2 1 1
16 32314 1 1 24 ARG O O 1.222 10.900 -47.188 1.00 . A A . 24 ARG O 1 1
16 32315 1 1 25 LYS C C 2.772 8.593 -44.935 1.00 . A A . 25 LYS C 1 1
16 32316 1 1 25 LYS CA C 2.394 8.422 -46.415 1.00 . A A . 25 LYS CA 1 1
16 32317 1 1 25 LYS CB C 2.835 7.023 -46.942 1.00 . A A . 25 LYS CB 1 1
16 32318 1 1 25 LYS CD C 0.736 5.813 -46.027 1.00 . A A . 25 LYS CD 1 1
16 32319 1 1 25 LYS CE C 0.207 4.682 -45.128 1.00 . A A . 25 LYS CE 1 1
16 32320 1 1 25 LYS CG C 2.281 5.815 -46.136 1.00 . A A . 25 LYS CG 1 1
16 32321 1 1 25 LYS H H 3.918 9.352 -47.554 1.00 . A A . 25 LYS H 1 1
16 32322 1 1 25 LYS HA H 1.313 8.504 -46.516 1.00 . A A . 25 LYS HA 1 1
16 32323 1 1 25 LYS HB2 H 2.507 6.923 -47.970 1.00 . A A . 25 LYS HB2 1 1
16 32324 1 1 25 LYS HB3 H 3.919 6.972 -46.922 1.00 . A A . 25 LYS HB3 1 1
16 32325 1 1 25 LYS HD2 H 0.412 6.760 -45.612 1.00 . A A . 25 LYS HD2 1 1
16 32326 1 1 25 LYS HD3 H 0.313 5.701 -47.018 1.00 . A A . 25 LYS HD3 1 1
16 32327 1 1 25 LYS HE2 H 0.410 3.731 -45.602 1.00 . A A . 25 LYS HE2 1 1
16 32328 1 1 25 LYS HE3 H 0.713 4.719 -44.172 1.00 . A A . 25 LYS HE3 1 1
16 32329 1 1 25 LYS HG2 H 2.599 4.898 -46.618 1.00 . A A . 25 LYS HG2 1 1
16 32330 1 1 25 LYS HG3 H 2.699 5.846 -45.135 1.00 . A A . 25 LYS HG3 1 1
16 32331 1 1 25 LYS HZ1 H -1.466 5.675 -44.390 1.00 . A A . 25 LYS HZ1 1 1
16 32332 1 1 25 LYS HZ2 H -1.599 3.988 -44.338 1.00 . A A . 25 LYS HZ2 1 1
16 32333 1 1 25 LYS HZ3 H -1.755 4.803 -45.806 1.00 . A A . 25 LYS HZ3 1 1
16 32334 1 1 25 LYS N N 3.011 9.494 -47.210 1.00 . A A . 25 LYS N 1 1
16 32335 1 1 25 LYS NZ N -1.255 4.794 -44.900 1.00 . A A . 25 LYS NZ 1 1
16 32336 1 1 25 LYS O O 3.953 8.696 -44.594 1.00 . A A . 25 LYS O 1 1
16 32337 1 1 26 TYR C C 2.151 7.322 -42.022 1.00 . A A . 26 TYR C 1 1
16 32338 1 1 26 TYR CA C 1.919 8.723 -42.613 1.00 . A A . 26 TYR CA 1 1
16 32339 1 1 26 TYR CB C 0.672 9.378 -41.964 1.00 . A A . 26 TYR CB 1 1
16 32340 1 1 26 TYR CD1 C -0.106 11.109 -43.695 1.00 . A A . 26 TYR CD1 1 1
16 32341 1 1 26 TYR CD2 C 0.639 11.915 -41.565 1.00 . A A . 26 TYR CD2 1 1
16 32342 1 1 26 TYR CE1 C -0.357 12.404 -44.099 1.00 . A A . 26 TYR CE1 1 1
16 32343 1 1 26 TYR CE2 C 0.382 13.214 -41.969 1.00 . A A . 26 TYR CE2 1 1
16 32344 1 1 26 TYR CG C 0.402 10.830 -42.418 1.00 . A A . 26 TYR CG 1 1
16 32345 1 1 26 TYR CZ C -0.121 13.451 -43.235 1.00 . A A . 26 TYR CZ 1 1
16 32346 1 1 26 TYR H H 0.836 8.568 -44.432 1.00 . A A . 26 TYR H 1 1
16 32347 1 1 26 TYR HA H 2.791 9.345 -42.410 1.00 . A A . 26 TYR HA 1 1
16 32348 1 1 26 TYR HB2 H -0.206 8.789 -42.208 1.00 . A A . 26 TYR HB2 1 1
16 32349 1 1 26 TYR HB3 H 0.796 9.381 -40.885 1.00 . A A . 26 TYR HB3 1 1
16 32350 1 1 26 TYR HD1 H -0.288 10.289 -44.383 1.00 . A A . 26 TYR HD1 1 1
16 32351 1 1 26 TYR HD2 H 1.035 11.731 -40.572 1.00 . A A . 26 TYR HD2 1 1
16 32352 1 1 26 TYR HE1 H -0.748 12.594 -45.087 1.00 . A A . 26 TYR HE1 1 1
16 32353 1 1 26 TYR HE2 H 0.573 14.038 -41.294 1.00 . A A . 26 TYR HE2 1 1
16 32354 1 1 26 TYR HH H 0.371 15.306 -43.449 1.00 . A A . 26 TYR HH 1 1
16 32355 1 1 26 TYR N N 1.748 8.625 -44.072 1.00 . A A . 26 TYR N 1 1
16 32356 1 1 26 TYR O O 1.680 6.318 -42.574 1.00 . A A . 26 TYR O 1 1
16 32357 1 1 26 TYR OH O -0.390 14.743 -43.636 1.00 . A A . 26 TYR OH 1 1
16 32358 1 1 27 GLU C C 1.885 5.562 -39.418 1.00 . A A . 27 GLU C 1 1
16 32359 1 1 27 GLU CA C 3.149 6.011 -40.177 1.00 . A A . 27 GLU CA 1 1
16 32360 1 1 27 GLU CB C 4.344 6.178 -39.191 1.00 . A A . 27 GLU CB 1 1
16 32361 1 1 27 GLU CD C 5.916 7.629 -40.669 1.00 . A A . 27 GLU CD 1 1
16 32362 1 1 27 GLU CG C 5.744 6.339 -39.843 1.00 . A A . 27 GLU CG 1 1
16 32363 1 1 27 GLU H H 3.259 8.098 -40.549 1.00 . A A . 27 GLU H 1 1
16 32364 1 1 27 GLU HA H 3.406 5.250 -40.912 1.00 . A A . 27 GLU HA 1 1
16 32365 1 1 27 GLU HB2 H 4.163 7.048 -38.569 1.00 . A A . 27 GLU HB2 1 1
16 32366 1 1 27 GLU HB3 H 4.382 5.302 -38.545 1.00 . A A . 27 GLU HB3 1 1
16 32367 1 1 27 GLU HG2 H 6.488 6.338 -39.054 1.00 . A A . 27 GLU HG2 1 1
16 32368 1 1 27 GLU HG3 H 5.925 5.480 -40.484 1.00 . A A . 27 GLU HG3 1 1
16 32369 1 1 27 GLU N N 2.884 7.266 -40.903 1.00 . A A . 27 GLU N 1 1
16 32370 1 1 27 GLU O O 1.125 6.403 -38.924 1.00 . A A . 27 GLU O 1 1
16 32371 1 1 27 GLU OE1 O 6.128 8.707 -40.069 1.00 . A A . 27 GLU OE1 1 1
16 32372 1 1 27 GLU OE2 O 5.833 7.574 -41.915 1.00 . A A . 27 GLU OE2 1 1
16 32373 1 1 28 ILE C C 0.835 3.863 -37.063 1.00 . A A . 28 ILE C 1 1
16 32374 1 1 28 ILE CA C 0.562 3.644 -38.567 1.00 . A A . 28 ILE CA 1 1
16 32375 1 1 28 ILE CB C 0.378 2.105 -38.876 1.00 . A A . 28 ILE CB 1 1
16 32376 1 1 28 ILE CD1 C -0.175 0.428 -40.801 1.00 . A A . 28 ILE CD1 1 1
16 32377 1 1 28 ILE CG1 C 0.054 1.882 -40.394 1.00 . A A . 28 ILE CG1 1 1
16 32378 1 1 28 ILE CG2 C -0.719 1.470 -37.976 1.00 . A A . 28 ILE CG2 1 1
16 32379 1 1 28 ILE H H 2.260 3.632 -39.846 1.00 . A A . 28 ILE H 1 1
16 32380 1 1 28 ILE HA H -0.357 4.160 -38.843 1.00 . A A . 28 ILE HA 1 1
16 32381 1 1 28 ILE HB H 1.321 1.609 -38.645 1.00 . A A . 28 ILE HB 1 1
16 32382 1 1 28 ILE HD11 H 0.709 -0.155 -40.583 1.00 . A A . 28 ILE HD11 1 1
16 32383 1 1 28 ILE HD12 H -0.380 0.383 -41.859 1.00 . A A . 28 ILE HD12 1 1
16 32384 1 1 28 ILE HD13 H -1.017 0.024 -40.256 1.00 . A A . 28 ILE HD13 1 1
16 32385 1 1 28 ILE HG12 H -0.843 2.428 -40.652 1.00 . A A . 28 ILE HG12 1 1
16 32386 1 1 28 ILE HG13 H 0.875 2.259 -40.992 1.00 . A A . 28 ILE HG13 1 1
16 32387 1 1 28 ILE HG21 H -1.668 1.958 -38.159 1.00 . A A . 28 ILE HG21 1 1
16 32388 1 1 28 ILE HG22 H -0.453 1.590 -36.934 1.00 . A A . 28 ILE HG22 1 1
16 32389 1 1 28 ILE HG23 H -0.811 0.412 -38.196 1.00 . A A . 28 ILE HG23 1 1
16 32390 1 1 28 ILE N N 1.662 4.234 -39.353 1.00 . A A . 28 ILE N 1 1
16 32391 1 1 28 ILE O O 1.964 3.655 -36.601 1.00 . A A . 28 ILE O 1 1
16 32392 1 1 29 GLY C C -0.060 3.341 -34.009 1.00 . A A . 29 GLY C 1 1
16 32393 1 1 29 GLY CA C -0.083 4.594 -34.898 1.00 . A A . 29 GLY CA 1 1
16 32394 1 1 29 GLY H H -1.069 4.417 -36.761 1.00 . A A . 29 GLY H 1 1
16 32395 1 1 29 GLY HA2 H 0.832 5.154 -34.731 1.00 . A A . 29 GLY HA2 1 1
16 32396 1 1 29 GLY HA3 H -0.919 5.221 -34.616 1.00 . A A . 29 GLY HA3 1 1
16 32397 1 1 29 GLY N N -0.202 4.297 -36.323 1.00 . A A . 29 GLY N 1 1
16 32398 1 1 29 GLY O O 0.623 2.355 -34.323 1.00 . A A . 29 GLY O 1 1
16 32399 1 1 30 ASN C C -1.774 1.178 -32.271 1.00 . A A . 30 ASN C 1 1
16 32400 1 1 30 ASN CA C -0.818 2.333 -31.870 1.00 . A A . 30 ASN CA 1 1
16 32401 1 1 30 ASN CB C -1.232 2.937 -30.497 1.00 . A A . 30 ASN CB 1 1
16 32402 1 1 30 ASN CG C -0.258 4.005 -29.981 1.00 . A A . 30 ASN CG 1 1
16 32403 1 1 30 ASN H H -1.375 4.176 -32.752 1.00 . A A . 30 ASN H 1 1
16 32404 1 1 30 ASN HA H 0.194 1.943 -31.784 1.00 . A A . 30 ASN HA 1 1
16 32405 1 1 30 ASN HB2 H -2.211 3.391 -30.594 1.00 . A A . 30 ASN HB2 1 1
16 32406 1 1 30 ASN HB3 H -1.285 2.147 -29.757 1.00 . A A . 30 ASN HB3 1 1
16 32407 1 1 30 ASN HD21 H -1.695 4.852 -28.908 1.00 . A A . 30 ASN HD21 1 1
16 32408 1 1 30 ASN HD22 H -0.140 5.598 -28.807 1.00 . A A . 30 ASN HD22 1 1
16 32409 1 1 30 ASN N N -0.804 3.393 -32.894 1.00 . A A . 30 ASN N 1 1
16 32410 1 1 30 ASN ND2 N -0.747 4.908 -29.149 1.00 . A A . 30 ASN ND2 1 1
16 32411 1 1 30 ASN O O -2.841 1.436 -32.845 1.00 . A A . 30 ASN O 1 1
16 32412 1 1 30 ASN OD1 O 0.928 4.002 -30.307 1.00 . A A . 30 ASN OD1 1 1
16 32413 1 1 31 PRO C C -3.491 -1.391 -31.288 1.00 . A A . 31 PRO C 1 1
16 32414 1 1 31 PRO CA C -2.266 -1.300 -32.251 1.00 . A A . 31 PRO CA 1 1
16 32415 1 1 31 PRO CB C -1.275 -2.485 -32.041 1.00 . A A . 31 PRO CB 1 1
16 32416 1 1 31 PRO CD C -0.101 -0.522 -31.352 1.00 . A A . 31 PRO CD 1 1
16 32417 1 1 31 PRO CG C -0.303 -1.985 -31.021 1.00 . A A . 31 PRO CG 1 1
16 32418 1 1 31 PRO HA H -2.622 -1.295 -33.276 1.00 . A A . 31 PRO HA 1 1
16 32419 1 1 31 PRO HB2 H -1.804 -3.365 -31.694 1.00 . A A . 31 PRO HB2 1 1
16 32420 1 1 31 PRO HB3 H -0.779 -2.717 -32.980 1.00 . A A . 31 PRO HB3 1 1
16 32421 1 1 31 PRO HD2 H 0.094 0.048 -30.452 1.00 . A A . 31 PRO HD2 1 1
16 32422 1 1 31 PRO HD3 H 0.714 -0.394 -32.059 1.00 . A A . 31 PRO HD3 1 1
16 32423 1 1 31 PRO HG2 H -0.719 -2.098 -30.021 1.00 . A A . 31 PRO HG2 1 1
16 32424 1 1 31 PRO HG3 H 0.634 -2.527 -31.095 1.00 . A A . 31 PRO HG3 1 1
16 32425 1 1 31 PRO N N -1.402 -0.114 -31.970 1.00 . A A . 31 PRO N 1 1
16 32426 1 1 31 PRO O O -3.586 -0.594 -30.342 1.00 . A A . 31 PRO O 1 1
16 32427 1 1 32 PRO C C -5.026 -3.171 -29.176 1.00 . A A . 32 PRO C 1 1
16 32428 1 1 32 PRO CA C -5.552 -2.653 -30.541 1.00 . A A . 32 PRO CA 1 1
16 32429 1 1 32 PRO CB C -6.410 -3.732 -31.262 1.00 . A A . 32 PRO CB 1 1
16 32430 1 1 32 PRO CD C -4.624 -3.168 -32.755 1.00 . A A . 32 PRO CD 1 1
16 32431 1 1 32 PRO CG C -6.082 -3.573 -32.715 1.00 . A A . 32 PRO CG 1 1
16 32432 1 1 32 PRO HA H -6.156 -1.769 -30.363 1.00 . A A . 32 PRO HA 1 1
16 32433 1 1 32 PRO HB2 H -6.142 -4.725 -30.904 1.00 . A A . 32 PRO HB2 1 1
16 32434 1 1 32 PRO HB3 H -7.465 -3.560 -31.069 1.00 . A A . 32 PRO HB3 1 1
16 32435 1 1 32 PRO HD2 H -3.980 -4.042 -32.727 1.00 . A A . 32 PRO HD2 1 1
16 32436 1 1 32 PRO HD3 H -4.415 -2.578 -33.640 1.00 . A A . 32 PRO HD3 1 1
16 32437 1 1 32 PRO HG2 H -6.233 -4.514 -33.239 1.00 . A A . 32 PRO HG2 1 1
16 32438 1 1 32 PRO HG3 H -6.702 -2.801 -33.158 1.00 . A A . 32 PRO HG3 1 1
16 32439 1 1 32 PRO N N -4.462 -2.352 -31.517 1.00 . A A . 32 PRO N 1 1
16 32440 1 1 32 PRO O O -3.816 -3.348 -28.988 1.00 . A A . 32 PRO O 1 1
16 32441 1 1 33 THR C C -5.112 -5.290 -26.778 1.00 . A A . 33 THR C 1 1
16 32442 1 1 33 THR CA C -5.626 -3.830 -26.853 1.00 . A A . 33 THR CA 1 1
16 32443 1 1 33 THR CB C -6.868 -3.639 -25.916 1.00 . A A . 33 THR CB 1 1
16 32444 1 1 33 THR CG2 C -7.232 -2.148 -25.740 1.00 . A A . 33 THR CG2 1 1
16 32445 1 1 33 THR H H -6.903 -3.335 -28.479 1.00 . A A . 33 THR H 1 1
16 32446 1 1 33 THR HA H -4.833 -3.175 -26.500 1.00 . A A . 33 THR HA 1 1
16 32447 1 1 33 THR HB H -6.637 -4.053 -24.936 1.00 . A A . 33 THR HB 1 1
16 32448 1 1 33 THR HG1 H -8.380 -4.918 -25.773 1.00 . A A . 33 THR HG1 1 1
16 32449 1 1 33 THR HG21 H -6.400 -1.613 -25.300 1.00 . A A . 33 THR HG21 1 1
16 32450 1 1 33 THR HG22 H -8.092 -2.058 -25.092 1.00 . A A . 33 THR HG22 1 1
16 32451 1 1 33 THR HG23 H -7.468 -1.714 -26.703 1.00 . A A . 33 THR HG23 1 1
16 32452 1 1 33 THR N N -5.956 -3.422 -28.236 1.00 . A A . 33 THR N 1 1
16 32453 1 1 33 THR O O -5.185 -6.042 -27.762 1.00 . A A . 33 THR O 1 1
16 32454 1 1 33 THR OG1 O -8.000 -4.346 -26.458 1.00 . A A . 33 THR OG1 1 1
16 32455 1 1 34 PHE C C -5.039 -8.127 -25.318 1.00 . A A . 34 PHE C 1 1
16 32456 1 1 34 PHE CA C -3.983 -6.991 -25.330 1.00 . A A . 34 PHE CA 1 1
16 32457 1 1 34 PHE CB C -3.183 -6.952 -23.993 1.00 . A A . 34 PHE CB 1 1
16 32458 1 1 34 PHE CD1 C -4.297 -5.314 -22.377 1.00 . A A . 34 PHE CD1 1 1
16 32459 1 1 34 PHE CD2 C -4.538 -7.654 -21.937 1.00 . A A . 34 PHE CD2 1 1
16 32460 1 1 34 PHE CE1 C -5.052 -5.029 -21.259 1.00 . A A . 34 PHE CE1 1 1
16 32461 1 1 34 PHE CE2 C -5.294 -7.365 -20.816 1.00 . A A . 34 PHE CE2 1 1
16 32462 1 1 34 PHE CG C -4.021 -6.634 -22.741 1.00 . A A . 34 PHE CG 1 1
16 32463 1 1 34 PHE CZ C -5.555 -6.053 -20.481 1.00 . A A . 34 PHE CZ 1 1
16 32464 1 1 34 PHE H H -4.614 -5.019 -24.862 1.00 . A A . 34 PHE H 1 1
16 32465 1 1 34 PHE HA H -3.283 -7.192 -26.140 1.00 . A A . 34 PHE HA 1 1
16 32466 1 1 34 PHE HB2 H -2.703 -7.913 -23.845 1.00 . A A . 34 PHE HB2 1 1
16 32467 1 1 34 PHE HB3 H -2.407 -6.197 -24.077 1.00 . A A . 34 PHE HB3 1 1
16 32468 1 1 34 PHE HD1 H -3.910 -4.504 -22.984 1.00 . A A . 34 PHE HD1 1 1
16 32469 1 1 34 PHE HD2 H -4.339 -8.689 -22.196 1.00 . A A . 34 PHE HD2 1 1
16 32470 1 1 34 PHE HE1 H -5.253 -3.999 -20.990 1.00 . A A . 34 PHE HE1 1 1
16 32471 1 1 34 PHE HE2 H -5.687 -8.167 -20.206 1.00 . A A . 34 PHE HE2 1 1
16 32472 1 1 34 PHE HZ H -6.146 -5.824 -19.601 1.00 . A A . 34 PHE HZ 1 1
16 32473 1 1 34 PHE N N -4.589 -5.663 -25.593 1.00 . A A . 34 PHE N 1 1
16 32474 1 1 34 PHE O O -6.249 -7.870 -25.303 1.00 . A A . 34 PHE O 1 1
16 32475 1 1 35 THR C C -6.148 -10.905 -24.079 1.00 . A A . 35 THR C 1 1
16 32476 1 1 35 THR CA C -5.388 -10.601 -25.391 1.00 . A A . 35 THR CA 1 1
16 32477 1 1 35 THR CB C -4.501 -11.839 -25.771 1.00 . A A . 35 THR CB 1 1
16 32478 1 1 35 THR CG2 C -3.897 -11.712 -27.184 1.00 . A A . 35 THR CG2 1 1
16 32479 1 1 35 THR H H -3.583 -9.499 -25.206 1.00 . A A . 35 THR H 1 1
16 32480 1 1 35 THR HA H -6.115 -10.449 -26.182 1.00 . A A . 35 THR HA 1 1
16 32481 1 1 35 THR HB H -5.118 -12.736 -25.742 1.00 . A A . 35 THR HB 1 1
16 32482 1 1 35 THR HG1 H -3.347 -12.922 -24.577 1.00 . A A . 35 THR HG1 1 1
16 32483 1 1 35 THR HG21 H -4.691 -11.634 -27.916 1.00 . A A . 35 THR HG21 1 1
16 32484 1 1 35 THR HG22 H -3.297 -12.584 -27.405 1.00 . A A . 35 THR HG22 1 1
16 32485 1 1 35 THR HG23 H -3.273 -10.828 -27.237 1.00 . A A . 35 THR HG23 1 1
16 32486 1 1 35 THR N N -4.552 -9.383 -25.295 1.00 . A A . 35 THR N 1 1
16 32487 1 1 35 THR O O -5.800 -10.400 -23.005 1.00 . A A . 35 THR O 1 1
16 32488 1 1 35 THR OG1 O -3.434 -11.990 -24.817 1.00 . A A . 35 THR OG1 1 1
16 32489 1 1 36 THR C C -7.351 -13.518 -22.468 1.00 . A A . 36 THR C 1 1
16 32490 1 1 36 THR CA C -7.984 -12.232 -23.048 1.00 . A A . 36 THR CA 1 1
16 32491 1 1 36 THR CB C -9.470 -12.503 -23.470 1.00 . A A . 36 THR CB 1 1
16 32492 1 1 36 THR CG2 C -10.218 -11.198 -23.815 1.00 . A A . 36 THR CG2 1 1
16 32493 1 1 36 THR H H -7.469 -12.018 -25.095 1.00 . A A . 36 THR H 1 1
16 32494 1 1 36 THR HA H -7.979 -11.469 -22.272 1.00 . A A . 36 THR HA 1 1
16 32495 1 1 36 THR HB H -9.981 -12.976 -22.636 1.00 . A A . 36 THR HB 1 1
16 32496 1 1 36 THR HG1 H -8.619 -13.549 -24.923 1.00 . A A . 36 THR HG1 1 1
16 32497 1 1 36 THR HG21 H -10.224 -10.542 -22.956 1.00 . A A . 36 THR HG21 1 1
16 32498 1 1 36 THR HG22 H -11.242 -11.426 -24.094 1.00 . A A . 36 THR HG22 1 1
16 32499 1 1 36 THR HG23 H -9.729 -10.697 -24.641 1.00 . A A . 36 THR HG23 1 1
16 32500 1 1 36 THR N N -7.202 -11.734 -24.196 1.00 . A A . 36 THR N 1 1
16 32501 1 1 36 THR O O -6.406 -14.068 -23.043 1.00 . A A . 36 THR O 1 1
16 32502 1 1 36 THR OG1 O -9.513 -13.399 -24.598 1.00 . A A . 36 THR OG1 1 1
16 32503 1 1 37 LEU C C -8.541 -16.231 -20.451 1.00 . A A . 37 LEU C 1 1
16 32504 1 1 37 LEU CA C -7.398 -15.209 -20.632 1.00 . A A . 37 LEU CA 1 1
16 32505 1 1 37 LEU CB C -6.672 -14.874 -19.263 1.00 . A A . 37 LEU CB 1 1
16 32506 1 1 37 LEU CD1 C -7.473 -12.465 -18.668 1.00 . A A . 37 LEU CD1 1 1
16 32507 1 1 37 LEU CD2 C -8.710 -14.451 -17.680 1.00 . A A . 37 LEU CD2 1 1
16 32508 1 1 37 LEU CG C -7.350 -13.925 -18.187 1.00 . A A . 37 LEU CG 1 1
16 32509 1 1 37 LEU H H -8.649 -13.511 -20.939 1.00 . A A . 37 LEU H 1 1
16 32510 1 1 37 LEU HA H -6.667 -15.680 -21.284 1.00 . A A . 37 LEU HA 1 1
16 32511 1 1 37 LEU HB2 H -6.465 -15.816 -18.765 1.00 . A A . 37 LEU HB2 1 1
16 32512 1 1 37 LEU HB3 H -5.710 -14.436 -19.516 1.00 . A A . 37 LEU HB3 1 1
16 32513 1 1 37 LEU HD11 H -7.929 -11.862 -17.894 1.00 . A A . 37 LEU HD11 1 1
16 32514 1 1 37 LEU HD12 H -8.085 -12.424 -19.561 1.00 . A A . 37 LEU HD12 1 1
16 32515 1 1 37 LEU HD13 H -6.490 -12.075 -18.890 1.00 . A A . 37 LEU HD13 1 1
16 32516 1 1 37 LEU HD21 H -9.079 -13.802 -16.897 1.00 . A A . 37 LEU HD21 1 1
16 32517 1 1 37 LEU HD22 H -8.593 -15.452 -17.287 1.00 . A A . 37 LEU HD22 1 1
16 32518 1 1 37 LEU HD23 H -9.426 -14.470 -18.496 1.00 . A A . 37 LEU HD23 1 1
16 32519 1 1 37 LEU HG H -6.694 -13.894 -17.322 1.00 . A A . 37 LEU HG 1 1
16 32520 1 1 37 LEU N N -7.882 -13.988 -21.323 1.00 . A A . 37 LEU N 1 1
16 32521 1 1 37 LEU O O -9.712 -15.924 -20.703 1.00 . A A . 37 LEU O 1 1
16 32522 1 1 38 SER C C -8.866 -19.068 -18.283 1.00 . A A . 38 SER C 1 1
16 32523 1 1 38 SER CA C -9.125 -18.541 -19.709 1.00 . A A . 38 SER CA 1 1
16 32524 1 1 38 SER CB C -8.974 -19.653 -20.778 1.00 . A A . 38 SER CB 1 1
16 32525 1 1 38 SER H H -7.223 -17.624 -19.891 1.00 . A A . 38 SER H 1 1
16 32526 1 1 38 SER HA H -10.139 -18.150 -19.747 1.00 . A A . 38 SER HA 1 1
16 32527 1 1 38 SER HB2 H -7.976 -20.064 -20.744 1.00 . A A . 38 SER HB2 1 1
16 32528 1 1 38 SER HB3 H -9.695 -20.442 -20.585 1.00 . A A . 38 SER HB3 1 1
16 32529 1 1 38 SER HG H -8.641 -18.375 -22.225 1.00 . A A . 38 SER HG 1 1
16 32530 1 1 38 SER N N -8.176 -17.446 -20.010 1.00 . A A . 38 SER N 1 1
16 32531 1 1 38 SER O O -8.950 -20.273 -18.015 1.00 . A A . 38 SER O 1 1
16 32532 1 1 38 SER OG O -9.202 -19.145 -22.083 1.00 . A A . 38 SER OG 1 1
16 32533 1 1 39 ALA C C -9.480 -18.948 -15.164 1.00 . A A . 39 ALA C 1 1
16 32534 1 1 39 ALA CA C -8.259 -18.426 -15.953 1.00 . A A . 39 ALA CA 1 1
16 32535 1 1 39 ALA CB C -7.650 -17.191 -15.279 1.00 . A A . 39 ALA CB 1 1
16 32536 1 1 39 ALA H H -8.594 -17.184 -17.645 1.00 . A A . 39 ALA H 1 1
16 32537 1 1 39 ALA HA H -7.502 -19.205 -15.955 1.00 . A A . 39 ALA HA 1 1
16 32538 1 1 39 ALA HB1 H -7.337 -17.437 -14.273 1.00 . A A . 39 ALA HB1 1 1
16 32539 1 1 39 ALA HB2 H -8.382 -16.394 -15.238 1.00 . A A . 39 ALA HB2 1 1
16 32540 1 1 39 ALA HB3 H -6.792 -16.855 -15.844 1.00 . A A . 39 ALA HB3 1 1
16 32541 1 1 39 ALA N N -8.585 -18.124 -17.362 1.00 . A A . 39 ALA N 1 1
16 32542 1 1 39 ALA O O -9.318 -19.692 -14.191 1.00 . A A . 39 ALA O 1 1
16 32543 1 1 40 GLU C C -12.066 -20.610 -15.288 1.00 . A A . 40 GLU C 1 1
16 32544 1 1 40 GLU CA C -11.964 -19.087 -15.035 1.00 . A A . 40 GLU CA 1 1
16 32545 1 1 40 GLU CB C -13.182 -18.367 -15.678 1.00 . A A . 40 GLU CB 1 1
16 32546 1 1 40 GLU CD C -14.451 -16.174 -16.116 1.00 . A A . 40 GLU CD 1 1
16 32547 1 1 40 GLU CG C -13.188 -16.828 -15.522 1.00 . A A . 40 GLU CG 1 1
16 32548 1 1 40 GLU H H -10.744 -17.889 -16.312 1.00 . A A . 40 GLU H 1 1
16 32549 1 1 40 GLU HA H -11.964 -18.902 -13.966 1.00 . A A . 40 GLU HA 1 1
16 32550 1 1 40 GLU HB2 H -13.197 -18.596 -16.740 1.00 . A A . 40 GLU HB2 1 1
16 32551 1 1 40 GLU HB3 H -14.093 -18.755 -15.232 1.00 . A A . 40 GLU HB3 1 1
16 32552 1 1 40 GLU HG2 H -13.121 -16.580 -14.464 1.00 . A A . 40 GLU HG2 1 1
16 32553 1 1 40 GLU HG3 H -12.314 -16.422 -16.026 1.00 . A A . 40 GLU HG3 1 1
16 32554 1 1 40 GLU N N -10.696 -18.557 -15.598 1.00 . A A . 40 GLU N 1 1
16 32555 1 1 40 GLU O O -12.489 -21.386 -14.415 1.00 . A A . 40 GLU O 1 1
16 32556 1 1 40 GLU OE1 O -14.507 -15.966 -17.352 1.00 . A A . 40 GLU OE1 1 1
16 32557 1 1 40 GLU OE2 O -15.415 -15.912 -15.361 1.00 . A A . 40 GLU OE2 1 1
16 32558 1 1 41 ASP C C -10.595 -23.239 -16.197 1.00 . A A . 41 ASP C 1 1
16 32559 1 1 41 ASP CA C -11.634 -22.407 -16.970 1.00 . A A . 41 ASP CA 1 1
16 32560 1 1 41 ASP CB C -11.345 -22.463 -18.493 1.00 . A A . 41 ASP CB 1 1
16 32561 1 1 41 ASP CG C -12.305 -21.584 -19.310 1.00 . A A . 41 ASP CG 1 1
16 32562 1 1 41 ASP H H -11.322 -20.311 -17.126 1.00 . A A . 41 ASP H 1 1
16 32563 1 1 41 ASP HA H -12.620 -22.823 -16.787 1.00 . A A . 41 ASP HA 1 1
16 32564 1 1 41 ASP HB2 H -10.328 -22.126 -18.676 1.00 . A A . 41 ASP HB2 1 1
16 32565 1 1 41 ASP HB3 H -11.430 -23.490 -18.837 1.00 . A A . 41 ASP HB3 1 1
16 32566 1 1 41 ASP N N -11.641 -21.004 -16.502 1.00 . A A . 41 ASP N 1 1
16 32567 1 1 41 ASP O O -10.798 -24.434 -15.958 1.00 . A A . 41 ASP O 1 1
16 32568 1 1 41 ASP OD1 O -12.134 -20.346 -19.310 1.00 . A A . 41 ASP OD1 1 1
16 32569 1 1 41 ASP OD2 O -13.246 -22.116 -19.929 1.00 . A A . 41 ASP OD2 1 1
16 32570 1 1 42 ILE C C -9.100 -23.573 -13.577 1.00 . A A . 42 ILE C 1 1
16 32571 1 1 42 ILE CA C -8.466 -23.202 -14.935 1.00 . A A . 42 ILE CA 1 1
16 32572 1 1 42 ILE CB C -7.235 -22.228 -14.720 1.00 . A A . 42 ILE CB 1 1
16 32573 1 1 42 ILE CD1 C -5.316 -21.011 -16.014 1.00 . A A . 42 ILE CD1 1 1
16 32574 1 1 42 ILE CG1 C -6.483 -21.992 -16.074 1.00 . A A . 42 ILE CG1 1 1
16 32575 1 1 42 ILE CG2 C -6.261 -22.742 -13.619 1.00 . A A . 42 ILE CG2 1 1
16 32576 1 1 42 ILE H H -9.338 -21.674 -16.129 1.00 . A A . 42 ILE H 1 1
16 32577 1 1 42 ILE HA H -8.110 -24.108 -15.419 1.00 . A A . 42 ILE HA 1 1
16 32578 1 1 42 ILE HB H -7.634 -21.276 -14.377 1.00 . A A . 42 ILE HB 1 1
16 32579 1 1 42 ILE HD11 H -4.579 -21.362 -15.306 1.00 . A A . 42 ILE HD11 1 1
16 32580 1 1 42 ILE HD12 H -5.671 -20.036 -15.710 1.00 . A A . 42 ILE HD12 1 1
16 32581 1 1 42 ILE HD13 H -4.864 -20.938 -16.991 1.00 . A A . 42 ILE HD13 1 1
16 32582 1 1 42 ILE HG12 H -6.087 -22.933 -16.432 1.00 . A A . 42 ILE HG12 1 1
16 32583 1 1 42 ILE HG13 H -7.185 -21.612 -16.806 1.00 . A A . 42 ILE HG13 1 1
16 32584 1 1 42 ILE HG21 H -6.786 -22.833 -12.676 1.00 . A A . 42 ILE HG21 1 1
16 32585 1 1 42 ILE HG22 H -5.443 -22.044 -13.497 1.00 . A A . 42 ILE HG22 1 1
16 32586 1 1 42 ILE HG23 H -5.865 -23.708 -13.903 1.00 . A A . 42 ILE HG23 1 1
16 32587 1 1 42 ILE N N -9.481 -22.591 -15.812 1.00 . A A . 42 ILE N 1 1
16 32588 1 1 42 ILE O O -8.950 -24.705 -13.101 1.00 . A A . 42 ILE O 1 1
16 32589 1 1 43 ARG C C -11.588 -23.743 -11.545 1.00 . A A . 43 ARG C 1 1
16 32590 1 1 43 ARG CA C -10.402 -22.755 -11.631 1.00 . A A . 43 ARG CA 1 1
16 32591 1 1 43 ARG CB C -10.778 -21.377 -11.030 1.00 . A A . 43 ARG CB 1 1
16 32592 1 1 43 ARG CD C -8.333 -20.952 -10.228 1.00 . A A . 43 ARG CD 1 1
16 32593 1 1 43 ARG CG C -9.601 -20.370 -10.912 1.00 . A A . 43 ARG CG 1 1
16 32594 1 1 43 ARG CZ C -8.758 -21.000 -7.749 1.00 . A A . 43 ARG CZ 1 1
16 32595 1 1 43 ARG H H -10.052 -21.801 -13.504 1.00 . A A . 43 ARG H 1 1
16 32596 1 1 43 ARG HA H -9.606 -23.171 -11.021 1.00 . A A . 43 ARG HA 1 1
16 32597 1 1 43 ARG HB2 H -11.550 -20.925 -11.648 1.00 . A A . 43 ARG HB2 1 1
16 32598 1 1 43 ARG HB3 H -11.188 -21.530 -10.035 1.00 . A A . 43 ARG HB3 1 1
16 32599 1 1 43 ARG HD2 H -7.886 -21.683 -10.890 1.00 . A A . 43 ARG HD2 1 1
16 32600 1 1 43 ARG HD3 H -7.621 -20.149 -10.066 1.00 . A A . 43 ARG HD3 1 1
16 32601 1 1 43 ARG HE H -8.653 -22.597 -8.949 1.00 . A A . 43 ARG HE 1 1
16 32602 1 1 43 ARG HG2 H -9.330 -20.036 -11.907 1.00 . A A . 43 ARG HG2 1 1
16 32603 1 1 43 ARG HG3 H -9.940 -19.511 -10.339 1.00 . A A . 43 ARG HG3 1 1
16 32604 1 1 43 ARG HH11 H -8.640 -19.099 -8.459 1.00 . A A . 43 ARG HH11 1 1
16 32605 1 1 43 ARG HH12 H -8.885 -19.243 -6.748 1.00 . A A . 43 ARG HH12 1 1
16 32606 1 1 43 ARG HH21 H -8.928 -22.733 -6.725 1.00 . A A . 43 ARG HH21 1 1
16 32607 1 1 43 ARG HH22 H -9.038 -21.287 -5.770 1.00 . A A . 43 ARG HH22 1 1
16 32608 1 1 43 ARG N N -9.856 -22.618 -12.995 1.00 . A A . 43 ARG N 1 1
16 32609 1 1 43 ARG NE N -8.611 -21.616 -8.935 1.00 . A A . 43 ARG NE 1 1
16 32610 1 1 43 ARG NH1 N -8.759 -19.674 -7.645 1.00 . A A . 43 ARG NH1 1 1
16 32611 1 1 43 ARG NH2 N -8.923 -21.731 -6.661 1.00 . A A . 43 ARG NH2 1 1
16 32612 1 1 43 ARG O O -11.860 -24.273 -10.455 1.00 . A A . 43 ARG O 1 1
16 32613 1 1 44 ILE C C -12.694 -26.467 -12.782 1.00 . A A . 44 ILE C 1 1
16 32614 1 1 44 ILE CA C -13.342 -25.060 -12.695 1.00 . A A . 44 ILE CA 1 1
16 32615 1 1 44 ILE CB C -14.419 -24.835 -13.836 1.00 . A A . 44 ILE CB 1 1
16 32616 1 1 44 ILE CD1 C -16.367 -25.658 -12.319 1.00 . A A . 44 ILE CD1 1 1
16 32617 1 1 44 ILE CG1 C -15.646 -25.794 -13.652 1.00 . A A . 44 ILE CG1 1 1
16 32618 1 1 44 ILE CG2 C -13.820 -24.994 -15.250 1.00 . A A . 44 ILE CG2 1 1
16 32619 1 1 44 ILE H H -12.098 -23.499 -13.488 1.00 . A A . 44 ILE H 1 1
16 32620 1 1 44 ILE HA H -13.863 -24.997 -11.738 1.00 . A A . 44 ILE HA 1 1
16 32621 1 1 44 ILE HB H -14.772 -23.811 -13.750 1.00 . A A . 44 ILE HB 1 1
16 32622 1 1 44 ILE HD11 H -16.757 -24.654 -12.214 1.00 . A A . 44 ILE HD11 1 1
16 32623 1 1 44 ILE HD12 H -15.670 -25.858 -11.505 1.00 . A A . 44 ILE HD12 1 1
16 32624 1 1 44 ILE HD13 H -17.176 -26.367 -12.273 1.00 . A A . 44 ILE HD13 1 1
16 32625 1 1 44 ILE HG12 H -16.372 -25.597 -14.429 1.00 . A A . 44 ILE HG12 1 1
16 32626 1 1 44 ILE HG13 H -15.314 -26.823 -13.740 1.00 . A A . 44 ILE HG13 1 1
16 32627 1 1 44 ILE HG21 H -13.444 -26.004 -15.378 1.00 . A A . 44 ILE HG21 1 1
16 32628 1 1 44 ILE HG22 H -13.004 -24.295 -15.380 1.00 . A A . 44 ILE HG22 1 1
16 32629 1 1 44 ILE HG23 H -14.579 -24.796 -15.997 1.00 . A A . 44 ILE HG23 1 1
16 32630 1 1 44 ILE N N -12.285 -24.014 -12.672 1.00 . A A . 44 ILE N 1 1
16 32631 1 1 44 ILE O O -13.161 -27.429 -12.149 1.00 . A A . 44 ILE O 1 1
16 32632 1 1 45 LYS C C -9.947 -27.982 -12.271 1.00 . A A . 45 LYS C 1 1
16 32633 1 1 45 LYS CA C -10.770 -27.821 -13.571 1.00 . A A . 45 LYS CA 1 1
16 32634 1 1 45 LYS CB C -9.844 -27.833 -14.820 1.00 . A A . 45 LYS CB 1 1
16 32635 1 1 45 LYS CD C -11.716 -28.627 -16.423 1.00 . A A . 45 LYS CD 1 1
16 32636 1 1 45 LYS CE C -12.560 -28.276 -17.664 1.00 . A A . 45 LYS CE 1 1
16 32637 1 1 45 LYS CG C -10.584 -27.605 -16.162 1.00 . A A . 45 LYS CG 1 1
16 32638 1 1 45 LYS H H -11.276 -25.797 -14.057 1.00 . A A . 45 LYS H 1 1
16 32639 1 1 45 LYS HA H -11.461 -28.658 -13.640 1.00 . A A . 45 LYS HA 1 1
16 32640 1 1 45 LYS HB2 H -9.100 -27.050 -14.710 1.00 . A A . 45 LYS HB2 1 1
16 32641 1 1 45 LYS HB3 H -9.332 -28.791 -14.872 1.00 . A A . 45 LYS HB3 1 1
16 32642 1 1 45 LYS HD2 H -11.278 -29.609 -16.564 1.00 . A A . 45 LYS HD2 1 1
16 32643 1 1 45 LYS HD3 H -12.369 -28.656 -15.555 1.00 . A A . 45 LYS HD3 1 1
16 32644 1 1 45 LYS HE2 H -12.982 -27.287 -17.539 1.00 . A A . 45 LYS HE2 1 1
16 32645 1 1 45 LYS HE3 H -11.924 -28.284 -18.542 1.00 . A A . 45 LYS HE3 1 1
16 32646 1 1 45 LYS HG2 H -11.013 -26.611 -16.148 1.00 . A A . 45 LYS HG2 1 1
16 32647 1 1 45 LYS HG3 H -9.864 -27.666 -16.971 1.00 . A A . 45 LYS HG3 1 1
16 32648 1 1 45 LYS HZ1 H -14.277 -29.282 -17.025 1.00 . A A . 45 LYS HZ1 1 1
16 32649 1 1 45 LYS HZ2 H -13.298 -30.188 -18.065 1.00 . A A . 45 LYS HZ2 1 1
16 32650 1 1 45 LYS HZ3 H -14.258 -28.943 -18.684 1.00 . A A . 45 LYS HZ3 1 1
16 32651 1 1 45 LYS N N -11.572 -26.573 -13.524 1.00 . A A . 45 LYS N 1 1
16 32652 1 1 45 LYS NZ N -13.674 -29.239 -17.872 1.00 . A A . 45 LYS NZ 1 1
16 32653 1 1 45 LYS O O -9.389 -29.051 -12.003 1.00 . A A . 45 LYS O 1 1
16 32654 1 1 46 ASP C C -10.139 -27.267 -9.029 1.00 . A A . 46 ASP C 1 1
16 32655 1 1 46 ASP CA C -9.195 -26.866 -10.177 1.00 . A A . 46 ASP CA 1 1
16 32656 1 1 46 ASP CB C -8.589 -25.454 -9.960 1.00 . A A . 46 ASP CB 1 1
16 32657 1 1 46 ASP CG C -7.853 -25.264 -8.624 1.00 . A A . 46 ASP CG 1 1
16 32658 1 1 46 ASP H H -10.317 -26.078 -11.786 1.00 . A A . 46 ASP H 1 1
16 32659 1 1 46 ASP HA H -8.389 -27.596 -10.216 1.00 . A A . 46 ASP HA 1 1
16 32660 1 1 46 ASP HB2 H -7.882 -25.252 -10.763 1.00 . A A . 46 ASP HB2 1 1
16 32661 1 1 46 ASP HB3 H -9.387 -24.722 -10.030 1.00 . A A . 46 ASP HB3 1 1
16 32662 1 1 46 ASP N N -9.888 -26.900 -11.475 1.00 . A A . 46 ASP N 1 1
16 32663 1 1 46 ASP O O -9.691 -27.883 -8.056 1.00 . A A . 46 ASP O 1 1
16 32664 1 1 46 ASP OD1 O -6.727 -25.793 -8.475 1.00 . A A . 46 ASP OD1 1 1
16 32665 1 1 46 ASP OD2 O -8.388 -24.566 -7.724 1.00 . A A . 46 ASP OD2 1 1
16 32666 1 1 47 ARG C C -12.621 -28.941 -8.301 1.00 . A A . 47 ARG C 1 1
16 32667 1 1 47 ARG CA C -12.460 -27.419 -8.155 1.00 . A A . 47 ARG CA 1 1
16 32668 1 1 47 ARG CB C -13.822 -26.655 -8.246 1.00 . A A . 47 ARG CB 1 1
16 32669 1 1 47 ARG CD C -15.714 -28.152 -9.194 1.00 . A A . 47 ARG CD 1 1
16 32670 1 1 47 ARG CG C -14.750 -26.973 -9.443 1.00 . A A . 47 ARG CG 1 1
16 32671 1 1 47 ARG CZ C -16.589 -29.652 -11.011 1.00 . A A . 47 ARG CZ 1 1
16 32672 1 1 47 ARG H H -11.748 -26.365 -9.881 1.00 . A A . 47 ARG H 1 1
16 32673 1 1 47 ARG HA H -12.047 -27.233 -7.183 1.00 . A A . 47 ARG HA 1 1
16 32674 1 1 47 ARG HB2 H -14.380 -26.858 -7.339 1.00 . A A . 47 ARG HB2 1 1
16 32675 1 1 47 ARG HB3 H -13.602 -25.593 -8.266 1.00 . A A . 47 ARG HB3 1 1
16 32676 1 1 47 ARG HD2 H -15.133 -29.026 -8.917 1.00 . A A . 47 ARG HD2 1 1
16 32677 1 1 47 ARG HD3 H -16.374 -27.893 -8.370 1.00 . A A . 47 ARG HD3 1 1
16 32678 1 1 47 ARG HE H -17.103 -27.739 -10.715 1.00 . A A . 47 ARG HE 1 1
16 32679 1 1 47 ARG HG2 H -15.346 -26.093 -9.664 1.00 . A A . 47 ARG HG2 1 1
16 32680 1 1 47 ARG HG3 H -14.135 -27.200 -10.307 1.00 . A A . 47 ARG HG3 1 1
16 32681 1 1 47 ARG HH11 H -15.233 -30.581 -9.819 1.00 . A A . 47 ARG HH11 1 1
16 32682 1 1 47 ARG HH12 H -15.889 -31.558 -11.093 1.00 . A A . 47 ARG HH12 1 1
16 32683 1 1 47 ARG HH21 H -17.971 -29.039 -12.358 1.00 . A A . 47 ARG HH21 1 1
16 32684 1 1 47 ARG HH22 H -17.453 -30.691 -12.525 1.00 . A A . 47 ARG HH22 1 1
16 32685 1 1 47 ARG N N -11.456 -26.935 -9.138 1.00 . A A . 47 ARG N 1 1
16 32686 1 1 47 ARG NE N -16.536 -28.465 -10.378 1.00 . A A . 47 ARG NE 1 1
16 32687 1 1 47 ARG NH1 N -15.843 -30.680 -10.606 1.00 . A A . 47 ARG NH1 1 1
16 32688 1 1 47 ARG NH2 N -17.399 -29.805 -12.050 1.00 . A A . 47 ARG NH2 1 1
16 32689 1 1 47 ARG O O -12.954 -29.642 -7.341 1.00 . A A . 47 ARG O 1 1
16 32690 1 1 48 THR C C -11.210 -31.579 -9.050 1.00 . A A . 48 THR C 1 1
16 32691 1 1 48 THR CA C -12.305 -30.839 -9.871 1.00 . A A . 48 THR CA 1 1
16 32692 1 1 48 THR CB C -12.041 -30.983 -11.403 1.00 . A A . 48 THR CB 1 1
16 32693 1 1 48 THR CG2 C -11.761 -32.429 -11.840 1.00 . A A . 48 THR CG2 1 1
16 32694 1 1 48 THR H H -12.297 -28.764 -10.278 1.00 . A A . 48 THR H 1 1
16 32695 1 1 48 THR HA H -13.272 -31.279 -9.652 1.00 . A A . 48 THR HA 1 1
16 32696 1 1 48 THR HB H -11.173 -30.380 -11.650 1.00 . A A . 48 THR HB 1 1
16 32697 1 1 48 THR HG1 H -12.962 -30.492 -13.082 1.00 . A A . 48 THR HG1 1 1
16 32698 1 1 48 THR HG21 H -11.628 -32.465 -12.913 1.00 . A A . 48 THR HG21 1 1
16 32699 1 1 48 THR HG22 H -12.585 -33.067 -11.557 1.00 . A A . 48 THR HG22 1 1
16 32700 1 1 48 THR HG23 H -10.854 -32.774 -11.356 1.00 . A A . 48 THR HG23 1 1
16 32701 1 1 48 THR N N -12.388 -29.415 -9.539 1.00 . A A . 48 THR N 1 1
16 32702 1 1 48 THR O O -11.425 -32.715 -8.610 1.00 . A A . 48 THR O 1 1
16 32703 1 1 48 THR OG1 O -13.155 -30.454 -12.136 1.00 . A A . 48 THR OG1 1 1
16 32704 1 1 49 LEU C C -9.249 -31.674 -6.605 1.00 . A A . 49 LEU C 1 1
16 32705 1 1 49 LEU CA C -8.901 -31.504 -8.103 1.00 . A A . 49 LEU CA 1 1
16 32706 1 1 49 LEU CB C -7.630 -30.616 -8.261 1.00 . A A . 49 LEU CB 1 1
16 32707 1 1 49 LEU CD1 C -5.855 -32.480 -8.109 1.00 . A A . 49 LEU CD1 1 1
16 32708 1 1 49 LEU CD2 C -5.196 -30.065 -7.612 1.00 . A A . 49 LEU CD2 1 1
16 32709 1 1 49 LEU CG C -6.328 -31.123 -7.541 1.00 . A A . 49 LEU CG 1 1
16 32710 1 1 49 LEU H H -9.953 -30.012 -9.202 1.00 . A A . 49 LEU H 1 1
16 32711 1 1 49 LEU HA H -8.692 -32.482 -8.533 1.00 . A A . 49 LEU HA 1 1
16 32712 1 1 49 LEU HB2 H -7.415 -30.517 -9.322 1.00 . A A . 49 LEU HB2 1 1
16 32713 1 1 49 LEU HB3 H -7.864 -29.627 -7.877 1.00 . A A . 49 LEU HB3 1 1
16 32714 1 1 49 LEU HD11 H -4.963 -32.803 -7.588 1.00 . A A . 49 LEU HD11 1 1
16 32715 1 1 49 LEU HD12 H -5.635 -32.379 -9.164 1.00 . A A . 49 LEU HD12 1 1
16 32716 1 1 49 LEU HD13 H -6.630 -33.222 -7.975 1.00 . A A . 49 LEU HD13 1 1
16 32717 1 1 49 LEU HD21 H -4.932 -29.879 -8.647 1.00 . A A . 49 LEU HD21 1 1
16 32718 1 1 49 LEU HD22 H -4.327 -30.425 -7.081 1.00 . A A . 49 LEU HD22 1 1
16 32719 1 1 49 LEU HD23 H -5.531 -29.141 -7.156 1.00 . A A . 49 LEU HD23 1 1
16 32720 1 1 49 LEU HG H -6.553 -31.282 -6.492 1.00 . A A . 49 LEU HG 1 1
16 32721 1 1 49 LEU N N -10.045 -30.920 -8.847 1.00 . A A . 49 LEU N 1 1
16 32722 1 1 49 LEU O O -9.640 -30.707 -5.946 1.00 . A A . 49 LEU O 1 1
16 32723 1 1 50 GLY C C -8.823 -34.569 -4.273 1.00 . A A . 50 GLY C 1 1
16 32724 1 1 50 GLY CA C -9.421 -33.230 -4.692 1.00 . A A . 50 GLY CA 1 1
16 32725 1 1 50 GLY H H -8.757 -33.626 -6.671 1.00 . A A . 50 GLY H 1 1
16 32726 1 1 50 GLY HA2 H -9.025 -32.452 -4.044 1.00 . A A . 50 GLY HA2 1 1
16 32727 1 1 50 GLY HA3 H -10.496 -33.267 -4.577 1.00 . A A . 50 GLY HA3 1 1
16 32728 1 1 50 GLY N N -9.101 -32.912 -6.089 1.00 . A A . 50 GLY N 1 1
16 32729 1 1 50 GLY O O -7.615 -34.655 -4.020 1.00 . A A . 50 GLY O 1 1
16 32730 1 1 51 GLY C C -9.168 -37.230 -2.387 1.00 . A A . 51 GLY C 1 1
16 32731 1 1 51 GLY CA C -9.216 -36.978 -3.887 1.00 . A A . 51 GLY CA 1 1
16 32732 1 1 51 GLY H H -10.619 -35.464 -4.362 1.00 . A A . 51 GLY H 1 1
16 32733 1 1 51 GLY HA2 H -9.898 -37.683 -4.341 1.00 . A A . 51 GLY HA2 1 1
16 32734 1 1 51 GLY HA3 H -8.229 -37.146 -4.308 1.00 . A A . 51 GLY HA3 1 1
16 32735 1 1 51 GLY N N -9.667 -35.618 -4.206 1.00 . A A . 51 GLY N 1 1
16 32736 1 1 51 GLY O O -8.089 -37.242 -1.786 1.00 . A A . 51 GLY O 1 1
16 32737 1 1 52 ASN C C -11.221 -38.999 -0.108 1.00 . A A . 52 ASN C 1 1
16 32738 1 1 52 ASN CA C -10.498 -37.660 -0.327 1.00 . A A . 52 ASN CA 1 1
16 32739 1 1 52 ASN CB C -11.282 -36.500 0.353 1.00 . A A . 52 ASN CB 1 1
16 32740 1 1 52 ASN CG C -10.507 -35.183 0.352 1.00 . A A . 52 ASN CG 1 1
16 32741 1 1 52 ASN H H -11.164 -37.369 -2.324 1.00 . A A . 52 ASN H 1 1
16 32742 1 1 52 ASN HA H -9.505 -37.722 0.120 1.00 . A A . 52 ASN HA 1 1
16 32743 1 1 52 ASN HB2 H -12.223 -36.345 -0.167 1.00 . A A . 52 ASN HB2 1 1
16 32744 1 1 52 ASN HB3 H -11.497 -36.769 1.384 1.00 . A A . 52 ASN HB3 1 1
16 32745 1 1 52 ASN HD21 H -9.724 -35.597 2.131 1.00 . A A . 52 ASN HD21 1 1
16 32746 1 1 52 ASN HD22 H -9.245 -34.090 1.428 1.00 . A A . 52 ASN HD22 1 1
16 32747 1 1 52 ASN N N -10.350 -37.405 -1.776 1.00 . A A . 52 ASN N 1 1
16 32748 1 1 52 ASN ND2 N -9.748 -34.931 1.405 1.00 . A A . 52 ASN ND2 1 1
16 32749 1 1 52 ASN O O -12.431 -39.097 -0.364 1.00 . A A . 52 ASN O 1 1
16 32750 1 1 52 ASN OD1 O -10.583 -34.403 -0.600 1.00 . A A . 52 ASN OD1 1 1
16 32751 1 1 53 PHE C C -11.870 -41.281 1.969 1.00 . A A . 53 PHE C 1 1
16 32752 1 1 53 PHE CA C -11.064 -41.354 0.659 1.00 . A A . 53 PHE CA 1 1
16 32753 1 1 53 PHE CB C -9.984 -42.481 0.711 1.00 . A A . 53 PHE CB 1 1
16 32754 1 1 53 PHE CD1 C -8.916 -42.433 3.045 1.00 . A A . 53 PHE CD1 1 1
16 32755 1 1 53 PHE CD2 C -7.551 -41.848 1.170 1.00 . A A . 53 PHE CD2 1 1
16 32756 1 1 53 PHE CE1 C -7.842 -42.230 3.891 1.00 . A A . 53 PHE CE1 1 1
16 32757 1 1 53 PHE CE2 C -6.477 -41.649 2.018 1.00 . A A . 53 PHE CE2 1 1
16 32758 1 1 53 PHE CG C -8.794 -42.245 1.663 1.00 . A A . 53 PHE CG 1 1
16 32759 1 1 53 PHE CZ C -6.623 -41.838 3.377 1.00 . A A . 53 PHE CZ 1 1
16 32760 1 1 53 PHE H H -9.516 -39.900 0.483 1.00 . A A . 53 PHE H 1 1
16 32761 1 1 53 PHE HA H -11.761 -41.592 -0.147 1.00 . A A . 53 PHE HA 1 1
16 32762 1 1 53 PHE HB2 H -10.462 -43.409 1.007 1.00 . A A . 53 PHE HB2 1 1
16 32763 1 1 53 PHE HB3 H -9.589 -42.618 -0.291 1.00 . A A . 53 PHE HB3 1 1
16 32764 1 1 53 PHE HD1 H -9.871 -42.738 3.457 1.00 . A A . 53 PHE HD1 1 1
16 32765 1 1 53 PHE HD2 H -7.427 -41.694 0.102 1.00 . A A . 53 PHE HD2 1 1
16 32766 1 1 53 PHE HE1 H -7.960 -42.377 4.958 1.00 . A A . 53 PHE HE1 1 1
16 32767 1 1 53 PHE HE2 H -5.521 -41.341 1.617 1.00 . A A . 53 PHE HE2 1 1
16 32768 1 1 53 PHE HZ H -5.779 -41.685 4.040 1.00 . A A . 53 PHE HZ 1 1
16 32769 1 1 53 PHE N N -10.477 -40.035 0.343 1.00 . A A . 53 PHE N 1 1
16 32770 1 1 53 PHE O O -11.574 -40.455 2.846 1.00 . A A . 53 PHE O 1 1
16 32771 1 1 54 LYS C C -13.243 -42.898 4.439 1.00 . A A . 54 LYS C 1 1
16 32772 1 1 54 LYS CA C -13.819 -42.150 3.218 1.00 . A A . 54 LYS CA 1 1
16 32773 1 1 54 LYS CB C -15.158 -42.778 2.763 1.00 . A A . 54 LYS CB 1 1
16 32774 1 1 54 LYS CD C -17.138 -42.727 1.097 1.00 . A A . 54 LYS CD 1 1
16 32775 1 1 54 LYS CE C -18.235 -42.769 2.171 1.00 . A A . 54 LYS CE 1 1
16 32776 1 1 54 LYS CG C -15.839 -42.036 1.583 1.00 . A A . 54 LYS CG 1 1
16 32777 1 1 54 LYS H H -12.983 -42.843 1.398 1.00 . A A . 54 LYS H 1 1
16 32778 1 1 54 LYS HA H -14.000 -41.115 3.501 1.00 . A A . 54 LYS HA 1 1
16 32779 1 1 54 LYS HB2 H -14.971 -43.803 2.461 1.00 . A A . 54 LYS HB2 1 1
16 32780 1 1 54 LYS HB3 H -15.846 -42.786 3.603 1.00 . A A . 54 LYS HB3 1 1
16 32781 1 1 54 LYS HD2 H -17.518 -42.191 0.237 1.00 . A A . 54 LYS HD2 1 1
16 32782 1 1 54 LYS HD3 H -16.904 -43.745 0.797 1.00 . A A . 54 LYS HD3 1 1
16 32783 1 1 54 LYS HE2 H -17.850 -43.263 3.057 1.00 . A A . 54 LYS HE2 1 1
16 32784 1 1 54 LYS HE3 H -18.521 -41.758 2.427 1.00 . A A . 54 LYS HE3 1 1
16 32785 1 1 54 LYS HG2 H -16.078 -41.022 1.892 1.00 . A A . 54 LYS HG2 1 1
16 32786 1 1 54 LYS HG3 H -15.137 -41.991 0.755 1.00 . A A . 54 LYS HG3 1 1
16 32787 1 1 54 LYS HZ1 H -19.813 -43.070 0.843 1.00 . A A . 54 LYS HZ1 1 1
16 32788 1 1 54 LYS HZ2 H -20.176 -43.478 2.440 1.00 . A A . 54 LYS HZ2 1 1
16 32789 1 1 54 LYS HZ3 H -19.197 -44.493 1.511 1.00 . A A . 54 LYS HZ3 1 1
16 32790 1 1 54 LYS N N -12.876 -42.155 2.091 1.00 . A A . 54 LYS N 1 1
16 32791 1 1 54 LYS NZ N -19.438 -43.503 1.709 1.00 . A A . 54 LYS NZ 1 1
16 32792 1 1 54 LYS O O -12.260 -43.648 4.316 1.00 . A A . 54 LYS O 1 1
16 32793 1 1 55 VAL C C -13.653 -44.803 6.919 1.00 . A A . 55 VAL C 1 1
16 32794 1 1 55 VAL CA C -13.447 -43.273 6.896 1.00 . A A . 55 VAL CA 1 1
16 32795 1 1 55 VAL CB C -14.208 -42.613 8.110 1.00 . A A . 55 VAL CB 1 1
16 32796 1 1 55 VAL CG1 C -13.838 -41.114 8.258 1.00 . A A . 55 VAL CG1 1 1
16 32797 1 1 55 VAL CG2 C -15.745 -42.800 7.988 1.00 . A A . 55 VAL CG2 1 1
16 32798 1 1 55 VAL H H -14.651 -42.085 5.611 1.00 . A A . 55 VAL H 1 1
16 32799 1 1 55 VAL HA H -12.385 -43.073 7.018 1.00 . A A . 55 VAL HA 1 1
16 32800 1 1 55 VAL HB H -13.883 -43.114 9.022 1.00 . A A . 55 VAL HB 1 1
16 32801 1 1 55 VAL HG11 H -14.105 -40.579 7.355 1.00 . A A . 55 VAL HG11 1 1
16 32802 1 1 55 VAL HG12 H -12.773 -41.015 8.425 1.00 . A A . 55 VAL HG12 1 1
16 32803 1 1 55 VAL HG13 H -14.369 -40.687 9.099 1.00 . A A . 55 VAL HG13 1 1
16 32804 1 1 55 VAL HG21 H -15.985 -43.856 7.960 1.00 . A A . 55 VAL HG21 1 1
16 32805 1 1 55 VAL HG22 H -16.103 -42.329 7.081 1.00 . A A . 55 VAL HG22 1 1
16 32806 1 1 55 VAL HG23 H -16.234 -42.347 8.842 1.00 . A A . 55 VAL HG23 1 1
16 32807 1 1 55 VAL N N -13.870 -42.676 5.609 1.00 . A A . 55 VAL N 1 1
16 32808 1 1 55 VAL O O -14.486 -45.345 6.175 1.00 . A A . 55 VAL O 1 1
16 32809 1 1 56 ARG C C -14.200 -47.375 8.703 1.00 . A A . 56 ARG C 1 1
16 32810 1 1 56 ARG CA C -12.941 -46.954 7.918 1.00 . A A . 56 ARG CA 1 1
16 32811 1 1 56 ARG CB C -11.657 -47.471 8.622 1.00 . A A . 56 ARG CB 1 1
16 32812 1 1 56 ARG CD C -11.569 -49.741 7.395 1.00 . A A . 56 ARG CD 1 1
16 32813 1 1 56 ARG CG C -11.550 -49.015 8.757 1.00 . A A . 56 ARG CG 1 1
16 32814 1 1 56 ARG CZ C -11.705 -52.112 6.599 1.00 . A A . 56 ARG CZ 1 1
16 32815 1 1 56 ARG H H -12.276 -44.987 8.371 1.00 . A A . 56 ARG H 1 1
16 32816 1 1 56 ARG HA H -12.983 -47.377 6.917 1.00 . A A . 56 ARG HA 1 1
16 32817 1 1 56 ARG HB2 H -10.794 -47.125 8.063 1.00 . A A . 56 ARG HB2 1 1
16 32818 1 1 56 ARG HB3 H -11.608 -47.040 9.617 1.00 . A A . 56 ARG HB3 1 1
16 32819 1 1 56 ARG HD2 H -12.513 -49.534 6.895 1.00 . A A . 56 ARG HD2 1 1
16 32820 1 1 56 ARG HD3 H -10.757 -49.362 6.783 1.00 . A A . 56 ARG HD3 1 1
16 32821 1 1 56 ARG HE H -11.036 -51.518 8.389 1.00 . A A . 56 ARG HE 1 1
16 32822 1 1 56 ARG HG2 H -10.622 -49.258 9.265 1.00 . A A . 56 ARG HG2 1 1
16 32823 1 1 56 ARG HG3 H -12.382 -49.370 9.358 1.00 . A A . 56 ARG HG3 1 1
16 32824 1 1 56 ARG HH11 H -12.413 -50.778 5.248 1.00 . A A . 56 ARG HH11 1 1
16 32825 1 1 56 ARG HH12 H -12.454 -52.433 4.744 1.00 . A A . 56 ARG HH12 1 1
16 32826 1 1 56 ARG HH21 H -11.074 -53.683 7.710 1.00 . A A . 56 ARG HH21 1 1
16 32827 1 1 56 ARG HH22 H -11.691 -54.087 6.140 1.00 . A A . 56 ARG HH22 1 1
16 32828 1 1 56 ARG N N -12.888 -45.488 7.785 1.00 . A A . 56 ARG N 1 1
16 32829 1 1 56 ARG NE N -11.410 -51.201 7.539 1.00 . A A . 56 ARG NE 1 1
16 32830 1 1 56 ARG NH1 N -12.232 -51.745 5.437 1.00 . A A . 56 ARG NH1 1 1
16 32831 1 1 56 ARG NH2 N -11.473 -53.396 6.833 1.00 . A A . 56 ARG NH2 1 1
16 32832 1 1 56 ARG O O -14.498 -46.803 9.760 1.00 . A A . 56 ARG O 1 1
16 32833 1 1 57 LEU C C -15.838 -49.911 9.926 1.00 . A A . 57 LEU C 1 1
16 32834 1 1 57 LEU CA C -16.156 -48.907 8.797 1.00 . A A . 57 LEU CA 1 1
16 32835 1 1 57 LEU CB C -17.090 -49.555 7.724 1.00 . A A . 57 LEU CB 1 1
16 32836 1 1 57 LEU CD1 C -17.123 -47.630 6.000 1.00 . A A . 57 LEU CD1 1 1
16 32837 1 1 57 LEU CD2 C -19.018 -49.326 6.042 1.00 . A A . 57 LEU CD2 1 1
16 32838 1 1 57 LEU CG C -17.969 -48.566 6.884 1.00 . A A . 57 LEU CG 1 1
16 32839 1 1 57 LEU H H -14.617 -48.780 7.335 1.00 . A A . 57 LEU H 1 1
16 32840 1 1 57 LEU HA H -16.683 -48.065 9.242 1.00 . A A . 57 LEU HA 1 1
16 32841 1 1 57 LEU HB2 H -16.476 -50.133 7.044 1.00 . A A . 57 LEU HB2 1 1
16 32842 1 1 57 LEU HB3 H -17.764 -50.243 8.230 1.00 . A A . 57 LEU HB3 1 1
16 32843 1 1 57 LEU HD11 H -16.564 -48.209 5.278 1.00 . A A . 57 LEU HD11 1 1
16 32844 1 1 57 LEU HD12 H -16.435 -47.070 6.620 1.00 . A A . 57 LEU HD12 1 1
16 32845 1 1 57 LEU HD13 H -17.772 -46.937 5.481 1.00 . A A . 57 LEU HD13 1 1
16 32846 1 1 57 LEU HD21 H -19.643 -48.617 5.513 1.00 . A A . 57 LEU HD21 1 1
16 32847 1 1 57 LEU HD22 H -19.639 -49.928 6.688 1.00 . A A . 57 LEU HD22 1 1
16 32848 1 1 57 LEU HD23 H -18.520 -49.968 5.324 1.00 . A A . 57 LEU HD23 1 1
16 32849 1 1 57 LEU HG H -18.514 -47.935 7.574 1.00 . A A . 57 LEU HG 1 1
16 32850 1 1 57 LEU N N -14.925 -48.379 8.174 1.00 . A A . 57 LEU N 1 1
16 32851 1 1 57 LEU O O -14.675 -50.267 10.170 1.00 . A A . 57 LEU O 1 1
16 32852 1 1 58 LYS C C -16.653 -52.746 11.250 1.00 . A A . 58 LYS C 1 1
16 32853 1 1 58 LYS CA C -16.849 -51.295 11.735 1.00 . A A . 58 LYS CA 1 1
16 32854 1 1 58 LYS CB C -18.150 -51.184 12.575 1.00 . A A . 58 LYS CB 1 1
16 32855 1 1 58 LYS CD C -19.716 -49.691 13.992 1.00 . A A . 58 LYS CD 1 1
16 32856 1 1 58 LYS CE C -19.960 -50.797 15.037 1.00 . A A . 58 LYS CE 1 1
16 32857 1 1 58 LYS CG C -18.350 -49.816 13.269 1.00 . A A . 58 LYS CG 1 1
16 32858 1 1 58 LYS H H -17.797 -50.026 10.326 1.00 . A A . 58 LYS H 1 1
16 32859 1 1 58 LYS HA H -16.003 -51.018 12.358 1.00 . A A . 58 LYS HA 1 1
16 32860 1 1 58 LYS HB2 H -19.001 -51.361 11.923 1.00 . A A . 58 LYS HB2 1 1
16 32861 1 1 58 LYS HB3 H -18.142 -51.953 13.343 1.00 . A A . 58 LYS HB3 1 1
16 32862 1 1 58 LYS HD2 H -19.756 -48.730 14.493 1.00 . A A . 58 LYS HD2 1 1
16 32863 1 1 58 LYS HD3 H -20.508 -49.729 13.248 1.00 . A A . 58 LYS HD3 1 1
16 32864 1 1 58 LYS HE2 H -20.913 -50.619 15.520 1.00 . A A . 58 LYS HE2 1 1
16 32865 1 1 58 LYS HE3 H -19.994 -51.758 14.537 1.00 . A A . 58 LYS HE3 1 1
16 32866 1 1 58 LYS HG2 H -17.556 -49.678 13.995 1.00 . A A . 58 LYS HG2 1 1
16 32867 1 1 58 LYS HG3 H -18.277 -49.034 12.519 1.00 . A A . 58 LYS HG3 1 1
16 32868 1 1 58 LYS HZ1 H -18.862 -49.926 16.586 1.00 . A A . 58 LYS HZ1 1 1
16 32869 1 1 58 LYS HZ2 H -17.978 -51.018 15.647 1.00 . A A . 58 LYS HZ2 1 1
16 32870 1 1 58 LYS HZ3 H -19.103 -51.591 16.765 1.00 . A A . 58 LYS HZ3 1 1
16 32871 1 1 58 LYS N N -16.913 -50.349 10.606 1.00 . A A . 58 LYS N 1 1
16 32872 1 1 58 LYS NZ N -18.904 -50.834 16.079 1.00 . A A . 58 LYS NZ 1 1
16 32873 1 1 58 LYS O O -16.665 -53.027 10.046 1.00 . A A . 58 LYS O 1 1
16 32874 1 1 59 TYR C C -17.410 -55.891 12.705 1.00 . A A . 59 TYR C 1 1
16 32875 1 1 59 TYR CA C -16.303 -55.104 11.983 1.00 . A A . 59 TYR CA 1 1
16 32876 1 1 59 TYR CB C -14.904 -55.557 12.479 1.00 . A A . 59 TYR CB 1 1
16 32877 1 1 59 TYR CD1 C -13.354 -55.347 10.455 1.00 . A A . 59 TYR CD1 1 1
16 32878 1 1 59 TYR CD2 C -13.007 -53.835 12.276 1.00 . A A . 59 TYR CD2 1 1
16 32879 1 1 59 TYR CE1 C -12.306 -54.764 9.772 1.00 . A A . 59 TYR CE1 1 1
16 32880 1 1 59 TYR CE2 C -11.955 -53.251 11.589 1.00 . A A . 59 TYR CE2 1 1
16 32881 1 1 59 TYR CG C -13.731 -54.901 11.726 1.00 . A A . 59 TYR CG 1 1
16 32882 1 1 59 TYR CZ C -11.611 -53.721 10.339 1.00 . A A . 59 TYR CZ 1 1
16 32883 1 1 59 TYR H H -16.489 -53.349 13.149 1.00 . A A . 59 TYR H 1 1
16 32884 1 1 59 TYR HA H -16.385 -55.296 10.915 1.00 . A A . 59 TYR HA 1 1
16 32885 1 1 59 TYR HB2 H -14.807 -55.318 13.535 1.00 . A A . 59 TYR HB2 1 1
16 32886 1 1 59 TYR HB3 H -14.815 -56.634 12.361 1.00 . A A . 59 TYR HB3 1 1
16 32887 1 1 59 TYR HD1 H -13.899 -56.167 10.003 1.00 . A A . 59 TYR HD1 1 1
16 32888 1 1 59 TYR HD2 H -13.276 -53.466 13.257 1.00 . A A . 59 TYR HD2 1 1
16 32889 1 1 59 TYR HE1 H -12.032 -55.131 8.793 1.00 . A A . 59 TYR HE1 1 1
16 32890 1 1 59 TYR HE2 H -11.409 -52.430 12.036 1.00 . A A . 59 TYR HE2 1 1
16 32891 1 1 59 TYR HH H -9.803 -53.052 10.244 1.00 . A A . 59 TYR HH 1 1
16 32892 1 1 59 TYR N N -16.482 -53.659 12.221 1.00 . A A . 59 TYR N 1 1
16 32893 1 1 59 TYR O O -18.077 -55.358 13.600 1.00 . A A . 59 TYR O 1 1
16 32894 1 1 59 TYR OH O -10.560 -53.148 9.651 1.00 . A A . 59 TYR OH 1 1
16 32895 1 1 60 THR C C -17.930 -58.971 13.966 1.00 . A A . 60 THR C 1 1
16 32896 1 1 60 THR CA C -18.600 -58.059 12.916 1.00 . A A . 60 THR CA 1 1
16 32897 1 1 60 THR CB C -19.324 -58.916 11.820 1.00 . A A . 60 THR CB 1 1
16 32898 1 1 60 THR CG2 C -18.346 -59.769 10.993 1.00 . A A . 60 THR CG2 1 1
16 32899 1 1 60 THR H H -17.032 -57.511 11.586 1.00 . A A . 60 THR H 1 1
16 32900 1 1 60 THR HA H -19.351 -57.448 13.416 1.00 . A A . 60 THR HA 1 1
16 32901 1 1 60 THR HB H -19.829 -58.231 11.145 1.00 . A A . 60 THR HB 1 1
16 32902 1 1 60 THR HG1 H -21.082 -59.826 11.820 1.00 . A A . 60 THR HG1 1 1
16 32903 1 1 60 THR HG21 H -17.619 -59.127 10.516 1.00 . A A . 60 THR HG21 1 1
16 32904 1 1 60 THR HG22 H -18.890 -60.319 10.235 1.00 . A A . 60 THR HG22 1 1
16 32905 1 1 60 THR HG23 H -17.836 -60.468 11.643 1.00 . A A . 60 THR HG23 1 1
16 32906 1 1 60 THR N N -17.599 -57.159 12.308 1.00 . A A . 60 THR N 1 1
16 32907 1 1 60 THR O O -16.756 -59.342 13.811 1.00 . A A . 60 THR O 1 1
16 32908 1 1 60 THR OG1 O -20.322 -59.767 12.413 1.00 . A A . 60 THR OG1 1 1
16 32909 1 1 61 THR C C -17.922 -61.602 15.635 1.00 . A A . 61 THR C 1 1
16 32910 1 1 61 THR CA C -18.158 -60.157 16.132 1.00 . A A . 61 THR CA 1 1
16 32911 1 1 61 THR CB C -19.082 -60.123 17.398 1.00 . A A . 61 THR CB 1 1
16 32912 1 1 61 THR CG2 C -20.509 -60.634 17.127 1.00 . A A . 61 THR CG2 1 1
16 32913 1 1 61 THR H H -19.593 -58.980 15.094 1.00 . A A . 61 THR H 1 1
16 32914 1 1 61 THR HA H -17.193 -59.740 16.423 1.00 . A A . 61 THR HA 1 1
16 32915 1 1 61 THR HB H -19.149 -59.094 17.736 1.00 . A A . 61 THR HB 1 1
16 32916 1 1 61 THR HG1 H -17.663 -60.499 18.722 1.00 . A A . 61 THR HG1 1 1
16 32917 1 1 61 THR HG21 H -21.094 -60.566 18.037 1.00 . A A . 61 THR HG21 1 1
16 32918 1 1 61 THR HG22 H -20.476 -61.663 16.803 1.00 . A A . 61 THR HG22 1 1
16 32919 1 1 61 THR HG23 H -20.974 -60.030 16.360 1.00 . A A . 61 THR HG23 1 1
16 32920 1 1 61 THR N N -18.673 -59.310 15.039 1.00 . A A . 61 THR N 1 1
16 32921 1 1 61 THR O O -18.698 -62.136 14.824 1.00 . A A . 61 THR O 1 1
16 32922 1 1 61 THR OG1 O -18.495 -60.897 18.456 1.00 . A A . 61 THR OG1 1 1
16 32923 1 1 62 THR C C -15.966 -64.457 16.735 1.00 . A A . 62 THR C 1 1
16 32924 1 1 62 THR CA C -16.304 -63.484 15.582 1.00 . A A . 62 THR CA 1 1
16 32925 1 1 62 THR CB C -15.031 -63.220 14.702 1.00 . A A . 62 THR CB 1 1
16 32926 1 1 62 THR CG2 C -14.654 -64.433 13.828 1.00 . A A . 62 THR CG2 1 1
16 32927 1 1 62 THR H H -16.372 -61.820 16.893 1.00 . A A . 62 THR H 1 1
16 32928 1 1 62 THR HA H -17.073 -63.934 14.954 1.00 . A A . 62 THR HA 1 1
16 32929 1 1 62 THR HB H -14.193 -62.986 15.356 1.00 . A A . 62 THR HB 1 1
16 32930 1 1 62 THR HG1 H -15.562 -61.342 14.369 1.00 . A A . 62 THR HG1 1 1
16 32931 1 1 62 THR HG21 H -13.760 -64.213 13.253 1.00 . A A . 62 THR HG21 1 1
16 32932 1 1 62 THR HG22 H -15.460 -64.664 13.146 1.00 . A A . 62 THR HG22 1 1
16 32933 1 1 62 THR HG23 H -14.463 -65.301 14.453 1.00 . A A . 62 THR HG23 1 1
16 32934 1 1 62 THR N N -16.828 -62.219 16.122 1.00 . A A . 62 THR N 1 1
16 32935 1 1 62 THR O O -15.533 -64.035 17.813 1.00 . A A . 62 THR O 1 1
16 32936 1 1 62 THR OG1 O -15.259 -62.089 13.841 1.00 . A A . 62 THR OG1 1 1
16 32937 1 1 63 ALA C C -14.810 -67.766 16.874 1.00 . A A . 63 ALA C 1 1
16 32938 1 1 63 ALA CA C -15.916 -66.860 17.428 1.00 . A A . 63 ALA CA 1 1
16 32939 1 1 63 ALA CB C -17.188 -67.668 17.686 1.00 . A A . 63 ALA CB 1 1
16 32940 1 1 63 ALA H H -16.543 -65.984 15.602 1.00 . A A . 63 ALA H 1 1
16 32941 1 1 63 ALA HA H -15.581 -66.435 18.373 1.00 . A A . 63 ALA HA 1 1
16 32942 1 1 63 ALA HB1 H -17.537 -68.112 16.763 1.00 . A A . 63 ALA HB1 1 1
16 32943 1 1 63 ALA HB2 H -17.956 -67.014 18.077 1.00 . A A . 63 ALA HB2 1 1
16 32944 1 1 63 ALA HB3 H -16.987 -68.450 18.409 1.00 . A A . 63 ALA HB3 1 1
16 32945 1 1 63 ALA N N -16.192 -65.758 16.482 1.00 . A A . 63 ALA N 1 1
16 32946 1 1 63 ALA O O -14.539 -67.751 15.674 1.00 . A A . 63 ALA O 1 1
16 32947 1 1 64 ASN C C -13.468 -70.886 17.829 1.00 . A A . 64 ASN C 1 1
16 32948 1 1 64 ASN CA C -13.094 -69.477 17.387 1.00 . A A . 64 ASN CA 1 1
16 32949 1 1 64 ASN CB C -11.751 -69.047 18.051 1.00 . A A . 64 ASN CB 1 1
16 32950 1 1 64 ASN CG C -10.466 -69.585 17.381 1.00 . A A . 64 ASN CG 1 1
16 32951 1 1 64 ASN H H -14.481 -68.540 18.685 1.00 . A A . 64 ASN H 1 1
16 32952 1 1 64 ASN HA H -12.975 -69.468 16.304 1.00 . A A . 64 ASN HA 1 1
16 32953 1 1 64 ASN HB2 H -11.701 -67.979 18.048 1.00 . A A . 64 ASN HB2 1 1
16 32954 1 1 64 ASN HB3 H -11.747 -69.373 19.087 1.00 . A A . 64 ASN HB3 1 1
16 32955 1 1 64 ASN HD21 H -11.334 -71.273 16.748 1.00 . A A . 64 ASN HD21 1 1
16 32956 1 1 64 ASN HD22 H -9.674 -71.083 16.335 1.00 . A A . 64 ASN HD22 1 1
16 32957 1 1 64 ASN N N -14.186 -68.562 17.756 1.00 . A A . 64 ASN N 1 1
16 32958 1 1 64 ASN ND2 N -10.499 -70.768 16.763 1.00 . A A . 64 ASN ND2 1 1
16 32959 1 1 64 ASN O O -13.206 -71.269 18.958 1.00 . A A . 64 ASN O 1 1
16 32960 1 1 64 ASN OD1 O -9.428 -68.925 17.427 1.00 . A A . 64 ASN OD1 1 1
16 32961 1 1 65 VAL C C -13.068 -73.805 16.970 1.00 . A A . 65 VAL C 1 1
16 32962 1 1 65 VAL CA C -14.399 -73.068 17.194 1.00 . A A . 65 VAL CA 1 1
16 32963 1 1 65 VAL CB C -15.527 -73.535 16.203 1.00 . A A . 65 VAL CB 1 1
16 32964 1 1 65 VAL CG1 C -16.295 -74.719 16.777 1.00 . A A . 65 VAL CG1 1 1
16 32965 1 1 65 VAL CG2 C -16.497 -72.376 15.850 1.00 . A A . 65 VAL CG2 1 1
16 32966 1 1 65 VAL H H -14.122 -71.350 15.988 1.00 . A A . 65 VAL H 1 1
16 32967 1 1 65 VAL HA H -14.736 -73.155 18.232 1.00 . A A . 65 VAL HA 1 1
16 32968 1 1 65 VAL HB H -15.057 -73.860 15.278 1.00 . A A . 65 VAL HB 1 1
16 32969 1 1 65 VAL HG11 H -17.140 -74.936 16.139 1.00 . A A . 65 VAL HG11 1 1
16 32970 1 1 65 VAL HG12 H -16.653 -74.479 17.770 1.00 . A A . 65 VAL HG12 1 1
16 32971 1 1 65 VAL HG13 H -15.651 -75.586 16.822 1.00 . A A . 65 VAL HG13 1 1
16 32972 1 1 65 VAL HG21 H -15.948 -71.572 15.366 1.00 . A A . 65 VAL HG21 1 1
16 32973 1 1 65 VAL HG22 H -16.961 -71.995 16.751 1.00 . A A . 65 VAL HG22 1 1
16 32974 1 1 65 VAL HG23 H -17.267 -72.729 15.175 1.00 . A A . 65 VAL HG23 1 1
16 32975 1 1 65 VAL N N -14.039 -71.670 16.918 1.00 . A A . 65 VAL N 1 1
16 32976 1 1 65 VAL O O -12.178 -73.405 16.249 1.00 . A A . 65 VAL O 1 1
16 32977 1 1 66 LEU C C -13.272 -77.169 17.189 1.00 . A A . 66 LEU C 1 1
16 32978 1 1 66 LEU CA C -12.217 -76.099 17.575 1.00 . A A . 66 LEU CA 1 1
16 32979 1 1 66 LEU CB C -11.464 -76.430 18.913 1.00 . A A . 66 LEU CB 1 1
16 32980 1 1 66 LEU CD1 C -11.196 -79.015 19.107 1.00 . A A . 66 LEU CD1 1 1
16 32981 1 1 66 LEU CD2 C -9.531 -77.659 17.743 1.00 . A A . 66 LEU CD2 1 1
16 32982 1 1 66 LEU CG C -10.472 -77.659 18.961 1.00 . A A . 66 LEU CG 1 1
16 32983 1 1 66 LEU H H -13.542 -74.850 18.578 1.00 . A A . 66 LEU H 1 1
16 32984 1 1 66 LEU HA H -11.513 -75.953 16.764 1.00 . A A . 66 LEU HA 1 1
16 32985 1 1 66 LEU HB2 H -10.892 -75.547 19.180 1.00 . A A . 66 LEU HB2 1 1
16 32986 1 1 66 LEU HB3 H -12.211 -76.572 19.688 1.00 . A A . 66 LEU HB3 1 1
16 32987 1 1 66 LEU HD11 H -11.795 -79.013 20.005 1.00 . A A . 66 LEU HD11 1 1
16 32988 1 1 66 LEU HD12 H -10.473 -79.821 19.168 1.00 . A A . 66 LEU HD12 1 1
16 32989 1 1 66 LEU HD13 H -11.839 -79.181 18.252 1.00 . A A . 66 LEU HD13 1 1
16 32990 1 1 66 LEU HD21 H -10.110 -77.796 16.835 1.00 . A A . 66 LEU HD21 1 1
16 32991 1 1 66 LEU HD22 H -8.816 -78.465 17.835 1.00 . A A . 66 LEU HD22 1 1
16 32992 1 1 66 LEU HD23 H -9.001 -76.718 17.691 1.00 . A A . 66 LEU HD23 1 1
16 32993 1 1 66 LEU HG H -9.848 -77.556 19.841 1.00 . A A . 66 LEU HG 1 1
16 32994 1 1 66 LEU N N -13.000 -74.880 17.772 1.00 . A A . 66 LEU N 1 1
16 32995 1 1 66 LEU O O -14.345 -77.254 17.814 1.00 . A A . 66 LEU O 1 1
16 32996 1 1 67 ASP C C -13.580 -80.318 16.650 1.00 . A A . 67 ASP C 1 1
16 32997 1 1 67 ASP CA C -13.805 -79.103 15.735 1.00 . A A . 67 ASP CA 1 1
16 32998 1 1 67 ASP CB C -13.479 -79.528 14.281 1.00 . A A . 67 ASP CB 1 1
16 32999 1 1 67 ASP CG C -13.871 -78.495 13.221 1.00 . A A . 67 ASP CG 1 1
16 33000 1 1 67 ASP H H -12.102 -77.854 15.727 1.00 . A A . 67 ASP H 1 1
16 33001 1 1 67 ASP HA H -14.845 -78.783 15.786 1.00 . A A . 67 ASP HA 1 1
16 33002 1 1 67 ASP HB2 H -12.410 -79.718 14.203 1.00 . A A . 67 ASP HB2 1 1
16 33003 1 1 67 ASP HB3 H -14.000 -80.456 14.053 1.00 . A A . 67 ASP HB3 1 1
16 33004 1 1 67 ASP N N -12.953 -77.986 16.176 1.00 . A A . 67 ASP N 1 1
16 33005 1 1 67 ASP O O -12.446 -80.779 16.764 1.00 . A A . 67 ASP O 1 1
16 33006 1 1 67 ASP OD1 O -15.062 -78.429 12.862 1.00 . A A . 67 ASP OD1 1 1
16 33007 1 1 67 ASP OD2 O -12.991 -77.757 12.728 1.00 . A A . 67 ASP OD2 1 1
16 33008 1 1 68 PRO C C -14.264 -83.365 17.165 1.00 . A A . 68 PRO C 1 1
16 33009 1 1 68 PRO CA C -14.540 -82.141 18.073 1.00 . A A . 68 PRO CA 1 1
16 33010 1 1 68 PRO CB C -15.928 -82.240 18.761 1.00 . A A . 68 PRO CB 1 1
16 33011 1 1 68 PRO CD C -16.033 -80.340 17.322 1.00 . A A . 68 PRO CD 1 1
16 33012 1 1 68 PRO CG C -16.843 -81.510 17.832 1.00 . A A . 68 PRO CG 1 1
16 33013 1 1 68 PRO HA H -13.755 -82.071 18.825 1.00 . A A . 68 PRO HA 1 1
16 33014 1 1 68 PRO HB2 H -16.227 -83.279 18.890 1.00 . A A . 68 PRO HB2 1 1
16 33015 1 1 68 PRO HB3 H -15.892 -81.759 19.735 1.00 . A A . 68 PRO HB3 1 1
16 33016 1 1 68 PRO HD2 H -16.358 -80.045 16.331 1.00 . A A . 68 PRO HD2 1 1
16 33017 1 1 68 PRO HD3 H -16.099 -79.496 18.003 1.00 . A A . 68 PRO HD3 1 1
16 33018 1 1 68 PRO HG2 H -17.138 -82.159 17.009 1.00 . A A . 68 PRO HG2 1 1
16 33019 1 1 68 PRO HG3 H -17.721 -81.166 18.365 1.00 . A A . 68 PRO HG3 1 1
16 33020 1 1 68 PRO N N -14.648 -80.880 17.293 1.00 . A A . 68 PRO N 1 1
16 33021 1 1 68 PRO O O -13.830 -84.414 17.648 1.00 . A A . 68 PRO O 1 1
16 33022 1 1 69 ALA C C -12.921 -84.161 14.204 1.00 . A A . 69 ALA C 1 1
16 33023 1 1 69 ALA CA C -14.321 -84.257 14.844 1.00 . A A . 69 ALA CA 1 1
16 33024 1 1 69 ALA CB C -15.426 -84.175 13.778 1.00 . A A . 69 ALA CB 1 1
16 33025 1 1 69 ALA H H -14.845 -82.335 15.545 1.00 . A A . 69 ALA H 1 1
16 33026 1 1 69 ALA HA H -14.414 -85.224 15.341 1.00 . A A . 69 ALA HA 1 1
16 33027 1 1 69 ALA HB1 H -15.313 -84.983 13.068 1.00 . A A . 69 ALA HB1 1 1
16 33028 1 1 69 ALA HB2 H -15.360 -83.229 13.256 1.00 . A A . 69 ALA HB2 1 1
16 33029 1 1 69 ALA HB3 H -16.395 -84.252 14.253 1.00 . A A . 69 ALA HB3 1 1
16 33030 1 1 69 ALA N N -14.514 -83.202 15.848 1.00 . A A . 69 ALA N 1 1
16 33031 1 1 69 ALA O O -12.072 -85.028 14.431 1.00 . A A . 69 ALA O 1 1
16 33032 1 1 70 THR C C -10.259 -82.369 13.449 1.00 . A A . 70 THR C 1 1
16 33033 1 1 70 THR CA C -11.431 -82.942 12.626 1.00 . A A . 70 THR CA 1 1
16 33034 1 1 70 THR CB C -11.680 -82.064 11.355 1.00 . A A . 70 THR CB 1 1
16 33035 1 1 70 THR CG2 C -12.751 -82.678 10.428 1.00 . A A . 70 THR CG2 1 1
16 33036 1 1 70 THR H H -13.329 -82.355 13.399 1.00 . A A . 70 THR H 1 1
16 33037 1 1 70 THR HA H -11.140 -83.935 12.288 1.00 . A A . 70 THR HA 1 1
16 33038 1 1 70 THR HB H -10.749 -81.979 10.798 1.00 . A A . 70 THR HB 1 1
16 33039 1 1 70 THR HG1 H -11.933 -80.141 11.017 1.00 . A A . 70 THR HG1 1 1
16 33040 1 1 70 THR HG21 H -12.437 -83.662 10.106 1.00 . A A . 70 THR HG21 1 1
16 33041 1 1 70 THR HG22 H -12.887 -82.046 9.559 1.00 . A A . 70 THR HG22 1 1
16 33042 1 1 70 THR HG23 H -13.692 -82.758 10.958 1.00 . A A . 70 THR HG23 1 1
16 33043 1 1 70 THR N N -12.670 -83.082 13.430 1.00 . A A . 70 THR N 1 1
16 33044 1 1 70 THR O O -9.123 -82.340 12.960 1.00 . A A . 70 THR O 1 1
16 33045 1 1 70 THR OG1 O -12.094 -80.753 11.744 1.00 . A A . 70 THR OG1 1 1
16 33046 1 1 71 ASN C C -8.773 -80.186 15.194 1.00 . A A . 71 ASN C 1 1
16 33047 1 1 71 ASN CA C -9.548 -81.445 15.682 1.00 . A A . 71 ASN CA 1 1
16 33048 1 1 71 ASN CB C -8.591 -82.627 16.056 1.00 . A A . 71 ASN CB 1 1
16 33049 1 1 71 ASN CG C -7.806 -82.422 17.366 1.00 . A A . 71 ASN CG 1 1
16 33050 1 1 71 ASN H H -11.507 -81.842 14.940 1.00 . A A . 71 ASN H 1 1
16 33051 1 1 71 ASN HA H -10.108 -81.159 16.567 1.00 . A A . 71 ASN HA 1 1
16 33052 1 1 71 ASN HB2 H -9.176 -83.532 16.151 1.00 . A A . 71 ASN HB2 1 1
16 33053 1 1 71 ASN HB3 H -7.880 -82.766 15.248 1.00 . A A . 71 ASN HB3 1 1
16 33054 1 1 71 ASN HD21 H -9.257 -83.273 18.420 1.00 . A A . 71 ASN HD21 1 1
16 33055 1 1 71 ASN HD22 H -7.897 -82.718 19.327 1.00 . A A . 71 ASN HD22 1 1
16 33056 1 1 71 ASN N N -10.558 -81.899 14.686 1.00 . A A . 71 ASN N 1 1
16 33057 1 1 71 ASN ND2 N -8.376 -82.850 18.482 1.00 . A A . 71 ASN ND2 1 1
16 33058 1 1 71 ASN O O -7.667 -79.887 15.650 1.00 . A A . 71 ASN O 1 1
16 33059 1 1 71 ASN OD1 O -6.692 -81.894 17.371 1.00 . A A . 71 ASN OD1 1 1
16 33060 1 1 72 THR C C -9.646 -76.971 14.205 1.00 . A A . 72 THR C 1 1
16 33061 1 1 72 THR CA C -8.853 -78.185 13.708 1.00 . A A . 72 THR CA 1 1
16 33062 1 1 72 THR CB C -8.883 -78.254 12.145 1.00 . A A . 72 THR CB 1 1
16 33063 1 1 72 THR CG2 C -7.865 -79.273 11.606 1.00 . A A . 72 THR CG2 1 1
16 33064 1 1 72 THR H H -10.326 -79.670 14.048 1.00 . A A . 72 THR H 1 1
16 33065 1 1 72 THR HA H -7.815 -78.076 14.030 1.00 . A A . 72 THR HA 1 1
16 33066 1 1 72 THR HB H -8.630 -77.275 11.744 1.00 . A A . 72 THR HB 1 1
16 33067 1 1 72 THR HG1 H -10.868 -78.292 12.329 1.00 . A A . 72 THR HG1 1 1
16 33068 1 1 72 THR HG21 H -6.871 -79.002 11.938 1.00 . A A . 72 THR HG21 1 1
16 33069 1 1 72 THR HG22 H -7.888 -79.283 10.525 1.00 . A A . 72 THR HG22 1 1
16 33070 1 1 72 THR HG23 H -8.108 -80.261 11.977 1.00 . A A . 72 THR HG23 1 1
16 33071 1 1 72 THR N N -9.415 -79.417 14.300 1.00 . A A . 72 THR N 1 1
16 33072 1 1 72 THR O O -10.855 -77.069 14.388 1.00 . A A . 72 THR O 1 1
16 33073 1 1 72 THR OG1 O -10.207 -78.603 11.687 1.00 . A A . 72 THR OG1 1 1
16 33074 1 1 73 ALA C C -9.911 -73.619 13.952 1.00 . A A . 73 ALA C 1 1
16 33075 1 1 73 ALA CA C -9.621 -74.653 15.035 1.00 . A A . 73 ALA CA 1 1
16 33076 1 1 73 ALA CB C -8.730 -74.062 16.138 1.00 . A A . 73 ALA CB 1 1
16 33077 1 1 73 ALA H H -8.046 -75.770 14.155 1.00 . A A . 73 ALA H 1 1
16 33078 1 1 73 ALA HA H -10.568 -74.956 15.492 1.00 . A A . 73 ALA HA 1 1
16 33079 1 1 73 ALA HB1 H -8.546 -74.810 16.899 1.00 . A A . 73 ALA HB1 1 1
16 33080 1 1 73 ALA HB2 H -9.220 -73.208 16.595 1.00 . A A . 73 ALA HB2 1 1
16 33081 1 1 73 ALA HB3 H -7.784 -73.747 15.714 1.00 . A A . 73 ALA HB3 1 1
16 33082 1 1 73 ALA N N -8.981 -75.838 14.438 1.00 . A A . 73 ALA N 1 1
16 33083 1 1 73 ALA O O -8.977 -73.129 13.310 1.00 . A A . 73 ALA O 1 1
16 33084 1 1 74 LYS C C -12.100 -71.018 13.486 1.00 . A A . 74 LYS C 1 1
16 33085 1 1 74 LYS CA C -11.633 -72.294 12.759 1.00 . A A . 74 LYS CA 1 1
16 33086 1 1 74 LYS CB C -12.787 -72.898 11.906 1.00 . A A . 74 LYS CB 1 1
16 33087 1 1 74 LYS CD C -15.229 -73.731 11.842 1.00 . A A . 74 LYS CD 1 1
16 33088 1 1 74 LYS CE C -14.946 -75.230 11.988 1.00 . A A . 74 LYS CE 1 1
16 33089 1 1 74 LYS CG C -14.178 -72.872 12.577 1.00 . A A . 74 LYS CG 1 1
16 33090 1 1 74 LYS H H -11.925 -73.671 14.279 1.00 . A A . 74 LYS H 1 1
16 33091 1 1 74 LYS HA H -10.798 -72.049 12.115 1.00 . A A . 74 LYS HA 1 1
16 33092 1 1 74 LYS HB2 H -12.859 -72.351 10.977 1.00 . A A . 74 LYS HB2 1 1
16 33093 1 1 74 LYS HB3 H -12.539 -73.931 11.672 1.00 . A A . 74 LYS HB3 1 1
16 33094 1 1 74 LYS HD2 H -16.209 -73.520 12.253 1.00 . A A . 74 LYS HD2 1 1
16 33095 1 1 74 LYS HD3 H -15.225 -73.470 10.791 1.00 . A A . 74 LYS HD3 1 1
16 33096 1 1 74 LYS HE2 H -13.954 -75.443 11.611 1.00 . A A . 74 LYS HE2 1 1
16 33097 1 1 74 LYS HE3 H -14.988 -75.497 13.038 1.00 . A A . 74 LYS HE3 1 1
16 33098 1 1 74 LYS HG2 H -14.083 -73.232 13.601 1.00 . A A . 74 LYS HG2 1 1
16 33099 1 1 74 LYS HG3 H -14.513 -71.834 12.602 1.00 . A A . 74 LYS HG3 1 1
16 33100 1 1 74 LYS HZ1 H -15.723 -77.088 11.449 1.00 . A A . 74 LYS HZ1 1 1
16 33101 1 1 74 LYS HZ2 H -15.805 -75.925 10.221 1.00 . A A . 74 LYS HZ2 1 1
16 33102 1 1 74 LYS HZ3 H -16.883 -75.858 11.520 1.00 . A A . 74 LYS HZ3 1 1
16 33103 1 1 74 LYS N N -11.201 -73.277 13.748 1.00 . A A . 74 LYS N 1 1
16 33104 1 1 74 LYS NZ N -15.910 -76.080 11.245 1.00 . A A . 74 LYS NZ 1 1
16 33105 1 1 74 LYS O O -12.546 -71.081 14.633 1.00 . A A . 74 LYS O 1 1
16 33106 1 1 75 LYS C C -13.593 -68.119 12.341 1.00 . A A . 75 LYS C 1 1
16 33107 1 1 75 LYS CA C -12.521 -68.613 13.332 1.00 . A A . 75 LYS CA 1 1
16 33108 1 1 75 LYS CB C -11.357 -67.597 13.534 1.00 . A A . 75 LYS CB 1 1
16 33109 1 1 75 LYS CD C -10.549 -65.390 14.627 1.00 . A A . 75 LYS CD 1 1
16 33110 1 1 75 LYS CE C -9.530 -66.022 15.595 1.00 . A A . 75 LYS CE 1 1
16 33111 1 1 75 LYS CG C -11.744 -66.325 14.313 1.00 . A A . 75 LYS CG 1 1
16 33112 1 1 75 LYS H H -11.409 -69.882 12.047 1.00 . A A . 75 LYS H 1 1
16 33113 1 1 75 LYS HA H -12.993 -68.795 14.302 1.00 . A A . 75 LYS HA 1 1
16 33114 1 1 75 LYS HB2 H -10.557 -68.094 14.075 1.00 . A A . 75 LYS HB2 1 1
16 33115 1 1 75 LYS HB3 H -10.976 -67.300 12.562 1.00 . A A . 75 LYS HB3 1 1
16 33116 1 1 75 LYS HD2 H -10.040 -65.144 13.703 1.00 . A A . 75 LYS HD2 1 1
16 33117 1 1 75 LYS HD3 H -10.929 -64.475 15.073 1.00 . A A . 75 LYS HD3 1 1
16 33118 1 1 75 LYS HE2 H -10.048 -66.353 16.486 1.00 . A A . 75 LYS HE2 1 1
16 33119 1 1 75 LYS HE3 H -9.064 -66.874 15.115 1.00 . A A . 75 LYS HE3 1 1
16 33120 1 1 75 LYS HG2 H -12.465 -65.774 13.725 1.00 . A A . 75 LYS HG2 1 1
16 33121 1 1 75 LYS HG3 H -12.213 -66.622 15.248 1.00 . A A . 75 LYS HG3 1 1
16 33122 1 1 75 LYS HZ1 H -7.803 -65.516 16.657 1.00 . A A . 75 LYS HZ1 1 1
16 33123 1 1 75 LYS HZ2 H -8.896 -64.238 16.476 1.00 . A A . 75 LYS HZ2 1 1
16 33124 1 1 75 LYS HZ3 H -7.948 -64.728 15.165 1.00 . A A . 75 LYS HZ3 1 1
16 33125 1 1 75 LYS N N -11.970 -69.877 12.837 1.00 . A A . 75 LYS N 1 1
16 33126 1 1 75 LYS NZ N -8.471 -65.058 15.999 1.00 . A A . 75 LYS NZ 1 1
16 33127 1 1 75 LYS O O -13.296 -67.719 11.217 1.00 . A A . 75 LYS O 1 1
16 33128 1 1 76 VAL C C -17.013 -66.970 12.653 1.00 . A A . 76 VAL C 1 1
16 33129 1 1 76 VAL CA C -16.086 -68.002 11.987 1.00 . A A . 76 VAL CA 1 1
16 33130 1 1 76 VAL CB C -16.857 -69.355 11.720 1.00 . A A . 76 VAL CB 1 1
16 33131 1 1 76 VAL CG1 C -16.208 -70.165 10.570 1.00 . A A . 76 VAL CG1 1 1
16 33132 1 1 76 VAL CG2 C -16.944 -70.203 13.006 1.00 . A A . 76 VAL CG2 1 1
16 33133 1 1 76 VAL H H -14.995 -68.355 13.758 1.00 . A A . 76 VAL H 1 1
16 33134 1 1 76 VAL HA H -15.787 -67.603 11.037 1.00 . A A . 76 VAL HA 1 1
16 33135 1 1 76 VAL HB H -17.875 -69.117 11.410 1.00 . A A . 76 VAL HB 1 1
16 33136 1 1 76 VAL HG11 H -15.190 -70.430 10.829 1.00 . A A . 76 VAL HG11 1 1
16 33137 1 1 76 VAL HG12 H -16.200 -69.569 9.668 1.00 . A A . 76 VAL HG12 1 1
16 33138 1 1 76 VAL HG13 H -16.780 -71.069 10.390 1.00 . A A . 76 VAL HG13 1 1
16 33139 1 1 76 VAL HG21 H -15.947 -70.447 13.359 1.00 . A A . 76 VAL HG21 1 1
16 33140 1 1 76 VAL HG22 H -17.486 -71.119 12.806 1.00 . A A . 76 VAL HG22 1 1
16 33141 1 1 76 VAL HG23 H -17.463 -69.645 13.776 1.00 . A A . 76 VAL HG23 1 1
16 33142 1 1 76 VAL N N -14.866 -68.205 12.800 1.00 . A A . 76 VAL N 1 1
16 33143 1 1 76 VAL O O -16.978 -66.786 13.871 1.00 . A A . 76 VAL O 1 1
16 33144 1 1 77 LYS C C -19.819 -65.714 13.217 1.00 . A A . 77 LYS C 1 1
16 33145 1 1 77 LYS CA C -18.737 -65.218 12.215 1.00 . A A . 77 LYS CA 1 1
16 33146 1 1 77 LYS CB C -19.356 -64.628 10.893 1.00 . A A . 77 LYS CB 1 1
16 33147 1 1 77 LYS CD C -21.270 -62.989 11.628 1.00 . A A . 77 LYS CD 1 1
16 33148 1 1 77 LYS CE C -22.390 -63.844 10.997 1.00 . A A . 77 LYS CE 1 1
16 33149 1 1 77 LYS CG C -19.895 -63.167 10.936 1.00 . A A . 77 LYS CG 1 1
16 33150 1 1 77 LYS H H -17.904 -66.650 10.897 1.00 . A A . 77 LYS H 1 1
16 33151 1 1 77 LYS HA H -18.123 -64.457 12.691 1.00 . A A . 77 LYS HA 1 1
16 33152 1 1 77 LYS HB2 H -18.590 -64.664 10.121 1.00 . A A . 77 LYS HB2 1 1
16 33153 1 1 77 LYS HB3 H -20.165 -65.277 10.574 1.00 . A A . 77 LYS HB3 1 1
16 33154 1 1 77 LYS HD2 H -21.173 -63.265 12.675 1.00 . A A . 77 LYS HD2 1 1
16 33155 1 1 77 LYS HD3 H -21.557 -61.943 11.572 1.00 . A A . 77 LYS HD3 1 1
16 33156 1 1 77 LYS HE2 H -22.134 -64.890 11.103 1.00 . A A . 77 LYS HE2 1 1
16 33157 1 1 77 LYS HE3 H -23.320 -63.656 11.524 1.00 . A A . 77 LYS HE3 1 1
16 33158 1 1 77 LYS HG2 H -19.171 -62.557 11.461 1.00 . A A . 77 LYS HG2 1 1
16 33159 1 1 77 LYS HG3 H -19.974 -62.801 9.914 1.00 . A A . 77 LYS HG3 1 1
16 33160 1 1 77 LYS HZ1 H -22.717 -62.538 9.399 1.00 . A A . 77 LYS HZ1 1 1
16 33161 1 1 77 LYS HZ2 H -23.444 -64.049 9.209 1.00 . A A . 77 LYS HZ2 1 1
16 33162 1 1 77 LYS HZ3 H -21.776 -63.887 9.002 1.00 . A A . 77 LYS HZ3 1 1
16 33163 1 1 77 LYS N N -17.856 -66.339 11.826 1.00 . A A . 77 LYS N 1 1
16 33164 1 1 77 LYS NZ N -22.594 -63.558 9.554 1.00 . A A . 77 LYS NZ 1 1
16 33165 1 1 77 LYS O O -20.308 -66.851 13.096 1.00 . A A . 77 LYS O 1 1
16 33166 1 1 78 ILE C C -22.581 -64.879 14.736 1.00 . A A . 78 ILE C 1 1
16 33167 1 1 78 ILE CA C -21.171 -65.197 15.241 1.00 . A A . 78 ILE CA 1 1
16 33168 1 1 78 ILE CB C -20.927 -64.408 16.593 1.00 . A A . 78 ILE CB 1 1
16 33169 1 1 78 ILE CD1 C -19.213 -64.132 18.539 1.00 . A A . 78 ILE CD1 1 1
16 33170 1 1 78 ILE CG1 C -19.528 -64.752 17.183 1.00 . A A . 78 ILE CG1 1 1
16 33171 1 1 78 ILE CG2 C -22.053 -64.684 17.638 1.00 . A A . 78 ILE CG2 1 1
16 33172 1 1 78 ILE H H -19.872 -63.927 14.132 1.00 . A A . 78 ILE H 1 1
16 33173 1 1 78 ILE HA H -21.090 -66.266 15.448 1.00 . A A . 78 ILE HA 1 1
16 33174 1 1 78 ILE HB H -20.950 -63.344 16.361 1.00 . A A . 78 ILE HB 1 1
16 33175 1 1 78 ILE HD11 H -19.906 -64.506 19.280 1.00 . A A . 78 ILE HD11 1 1
16 33176 1 1 78 ILE HD12 H -19.296 -63.055 18.481 1.00 . A A . 78 ILE HD12 1 1
16 33177 1 1 78 ILE HD13 H -18.207 -64.398 18.827 1.00 . A A . 78 ILE HD13 1 1
16 33178 1 1 78 ILE HG12 H -19.443 -65.824 17.297 1.00 . A A . 78 ILE HG12 1 1
16 33179 1 1 78 ILE HG13 H -18.763 -64.419 16.490 1.00 . A A . 78 ILE HG13 1 1
16 33180 1 1 78 ILE HG21 H -21.871 -64.107 18.536 1.00 . A A . 78 ILE HG21 1 1
16 33181 1 1 78 ILE HG22 H -22.066 -65.739 17.892 1.00 . A A . 78 ILE HG22 1 1
16 33182 1 1 78 ILE HG23 H -23.013 -64.407 17.224 1.00 . A A . 78 ILE HG23 1 1
16 33183 1 1 78 ILE N N -20.196 -64.850 14.186 1.00 . A A . 78 ILE N 1 1
16 33184 1 1 78 ILE O O -22.858 -63.742 14.333 1.00 . A A . 78 ILE O 1 1
16 33185 1 1 79 LEU C C -25.559 -65.198 15.789 1.00 . A A . 79 LEU C 1 1
16 33186 1 1 79 LEU CA C -24.894 -65.683 14.482 1.00 . A A . 79 LEU CA 1 1
16 33187 1 1 79 LEU CB C -25.541 -66.999 13.965 1.00 . A A . 79 LEU CB 1 1
16 33188 1 1 79 LEU CD1 C -25.553 -69.003 12.348 1.00 . A A . 79 LEU CD1 1 1
16 33189 1 1 79 LEU CD2 C -24.425 -66.834 11.649 1.00 . A A . 79 LEU CD2 1 1
16 33190 1 1 79 LEU CG C -24.773 -67.759 12.831 1.00 . A A . 79 LEU CG 1 1
16 33191 1 1 79 LEU H H -23.168 -66.760 15.071 1.00 . A A . 79 LEU H 1 1
16 33192 1 1 79 LEU HA H -24.990 -64.910 13.717 1.00 . A A . 79 LEU HA 1 1
16 33193 1 1 79 LEU HB2 H -25.642 -67.675 14.808 1.00 . A A . 79 LEU HB2 1 1
16 33194 1 1 79 LEU HB3 H -26.537 -66.768 13.604 1.00 . A A . 79 LEU HB3 1 1
16 33195 1 1 79 LEU HD11 H -26.504 -68.704 11.925 1.00 . A A . 79 LEU HD11 1 1
16 33196 1 1 79 LEU HD12 H -25.730 -69.670 13.181 1.00 . A A . 79 LEU HD12 1 1
16 33197 1 1 79 LEU HD13 H -24.978 -69.529 11.596 1.00 . A A . 79 LEU HD13 1 1
16 33198 1 1 79 LEU HD21 H -23.887 -67.396 10.896 1.00 . A A . 79 LEU HD21 1 1
16 33199 1 1 79 LEU HD22 H -23.797 -66.023 11.994 1.00 . A A . 79 LEU HD22 1 1
16 33200 1 1 79 LEU HD23 H -25.331 -66.426 11.215 1.00 . A A . 79 LEU HD23 1 1
16 33201 1 1 79 LEU HG H -23.834 -68.115 13.238 1.00 . A A . 79 LEU HG 1 1
16 33202 1 1 79 LEU N N -23.467 -65.878 14.773 1.00 . A A . 79 LEU N 1 1
16 33203 1 1 79 LEU O O -25.848 -64.001 15.903 1.00 . A A . 79 LEU O 1 1
16 33204 1 1 80 GLU C C -26.284 -66.716 19.182 1.00 . A A . 80 GLU C 1 1
16 33205 1 1 80 GLU CA C -26.518 -65.731 18.021 1.00 . A A . 80 GLU CA 1 1
16 33206 1 1 80 GLU CB C -28.040 -65.667 17.699 1.00 . A A . 80 GLU CB 1 1
16 33207 1 1 80 GLU CD C -30.105 -66.902 16.780 1.00 . A A . 80 GLU CD 1 1
16 33208 1 1 80 GLU CG C -28.631 -67.002 17.201 1.00 . A A . 80 GLU CG 1 1
16 33209 1 1 80 GLU H H -25.414 -67.010 16.689 1.00 . A A . 80 GLU H 1 1
16 33210 1 1 80 GLU HA H -26.183 -64.744 18.335 1.00 . A A . 80 GLU HA 1 1
16 33211 1 1 80 GLU HB2 H -28.579 -65.366 18.592 1.00 . A A . 80 GLU HB2 1 1
16 33212 1 1 80 GLU HB3 H -28.203 -64.916 16.929 1.00 . A A . 80 GLU HB3 1 1
16 33213 1 1 80 GLU HG2 H -28.045 -67.343 16.351 1.00 . A A . 80 GLU HG2 1 1
16 33214 1 1 80 GLU HG3 H -28.537 -67.737 17.998 1.00 . A A . 80 GLU HG3 1 1
16 33215 1 1 80 GLU N N -25.765 -66.097 16.785 1.00 . A A . 80 GLU N 1 1
16 33216 1 1 80 GLU O O -26.013 -67.898 18.955 1.00 . A A . 80 GLU O 1 1
16 33217 1 1 80 GLU OE1 O -30.377 -66.583 15.607 1.00 . A A . 80 GLU OE1 1 1
16 33218 1 1 80 GLU OE2 O -30.997 -67.136 17.621 1.00 . A A . 80 GLU OE2 1 1
16 33219 1 1 81 ILE C C -27.556 -67.602 22.110 1.00 . A A . 81 ILE C 1 1
16 33220 1 1 81 ILE CA C -26.196 -67.036 21.646 1.00 . A A . 81 ILE CA 1 1
16 33221 1 1 81 ILE CB C -25.475 -66.257 22.836 1.00 . A A . 81 ILE CB 1 1
16 33222 1 1 81 ILE CD1 C -26.597 -63.871 22.699 1.00 . A A . 81 ILE CD1 1 1
16 33223 1 1 81 ILE CG1 C -26.353 -65.139 23.517 1.00 . A A . 81 ILE CG1 1 1
16 33224 1 1 81 ILE CG2 C -24.133 -65.665 22.350 1.00 . A A . 81 ILE CG2 1 1
16 33225 1 1 81 ILE H H -26.606 -65.266 20.534 1.00 . A A . 81 ILE H 1 1
16 33226 1 1 81 ILE HA H -25.554 -67.879 21.372 1.00 . A A . 81 ILE HA 1 1
16 33227 1 1 81 ILE HB H -25.228 -67.005 23.594 1.00 . A A . 81 ILE HB 1 1
16 33228 1 1 81 ILE HD11 H -25.655 -63.393 22.472 1.00 . A A . 81 ILE HD11 1 1
16 33229 1 1 81 ILE HD12 H -27.210 -63.194 23.272 1.00 . A A . 81 ILE HD12 1 1
16 33230 1 1 81 ILE HD13 H -27.106 -64.122 21.781 1.00 . A A . 81 ILE HD13 1 1
16 33231 1 1 81 ILE HG12 H -27.323 -65.549 23.758 1.00 . A A . 81 ILE HG12 1 1
16 33232 1 1 81 ILE HG13 H -25.874 -64.837 24.441 1.00 . A A . 81 ILE HG13 1 1
16 33233 1 1 81 ILE HG21 H -23.637 -65.157 23.169 1.00 . A A . 81 ILE HG21 1 1
16 33234 1 1 81 ILE HG22 H -24.307 -64.958 21.547 1.00 . A A . 81 ILE HG22 1 1
16 33235 1 1 81 ILE HG23 H -23.493 -66.461 21.988 1.00 . A A . 81 ILE HG23 1 1
16 33236 1 1 81 ILE N N -26.380 -66.211 20.429 1.00 . A A . 81 ILE N 1 1
16 33237 1 1 81 ILE O O -28.568 -66.895 22.090 1.00 . A A . 81 ILE O 1 1
16 33238 1 1 82 LEU C C -28.919 -69.595 24.436 1.00 . A A . 82 LEU C 1 1
16 33239 1 1 82 LEU CA C -28.821 -69.591 22.912 1.00 . A A . 82 LEU CA 1 1
16 33240 1 1 82 LEU CB C -28.873 -71.058 22.371 1.00 . A A . 82 LEU CB 1 1
16 33241 1 1 82 LEU CD1 C -29.624 -70.303 20.020 1.00 . A A . 82 LEU CD1 1 1
16 33242 1 1 82 LEU CD2 C -27.233 -71.129 20.398 1.00 . A A . 82 LEU CD2 1 1
16 33243 1 1 82 LEU CG C -28.708 -71.256 20.828 1.00 . A A . 82 LEU CG 1 1
16 33244 1 1 82 LEU H H -26.733 -69.384 22.531 1.00 . A A . 82 LEU H 1 1
16 33245 1 1 82 LEU HA H -29.672 -69.041 22.509 1.00 . A A . 82 LEU HA 1 1
16 33246 1 1 82 LEU HB2 H -28.095 -71.633 22.870 1.00 . A A . 82 LEU HB2 1 1
16 33247 1 1 82 LEU HB3 H -29.828 -71.485 22.660 1.00 . A A . 82 LEU HB3 1 1
16 33248 1 1 82 LEU HD11 H -30.656 -70.444 20.321 1.00 . A A . 82 LEU HD11 1 1
16 33249 1 1 82 LEU HD12 H -29.536 -70.525 18.964 1.00 . A A . 82 LEU HD12 1 1
16 33250 1 1 82 LEU HD13 H -29.335 -69.273 20.193 1.00 . A A . 82 LEU HD13 1 1
16 33251 1 1 82 LEU HD21 H -26.895 -70.107 20.521 1.00 . A A . 82 LEU HD21 1 1
16 33252 1 1 82 LEU HD22 H -27.132 -71.420 19.368 1.00 . A A . 82 LEU HD22 1 1
16 33253 1 1 82 LEU HD23 H -26.618 -71.782 21.006 1.00 . A A . 82 LEU HD23 1 1
16 33254 1 1 82 LEU HG H -29.022 -72.266 20.578 1.00 . A A . 82 LEU HG 1 1
16 33255 1 1 82 LEU N N -27.578 -68.889 22.505 1.00 . A A . 82 LEU N 1 1
16 33256 1 1 82 LEU O O -29.857 -69.028 25.016 1.00 . A A . 82 LEU O 1 1
16 33257 1 1 83 GLU C C -27.384 -68.907 27.016 1.00 . A A . 83 GLU C 1 1
16 33258 1 1 83 GLU CA C -27.820 -70.302 26.532 1.00 . A A . 83 GLU CA 1 1
16 33259 1 1 83 GLU CB C -26.770 -71.387 26.930 1.00 . A A . 83 GLU CB 1 1
16 33260 1 1 83 GLU CD C -27.976 -72.821 28.690 1.00 . A A . 83 GLU CD 1 1
16 33261 1 1 83 GLU CG C -26.808 -71.864 28.397 1.00 . A A . 83 GLU CG 1 1
16 33262 1 1 83 GLU H H -27.243 -70.689 24.535 1.00 . A A . 83 GLU H 1 1
16 33263 1 1 83 GLU HA H -28.792 -70.560 26.947 1.00 . A A . 83 GLU HA 1 1
16 33264 1 1 83 GLU HB2 H -26.916 -72.257 26.297 1.00 . A A . 83 GLU HB2 1 1
16 33265 1 1 83 GLU HB3 H -25.776 -70.998 26.730 1.00 . A A . 83 GLU HB3 1 1
16 33266 1 1 83 GLU HG2 H -25.876 -72.377 28.624 1.00 . A A . 83 GLU HG2 1 1
16 33267 1 1 83 GLU HG3 H -26.885 -70.998 29.044 1.00 . A A . 83 GLU HG3 1 1
16 33268 1 1 83 GLU N N -27.928 -70.243 25.071 1.00 . A A . 83 GLU N 1 1
16 33269 1 1 83 GLU O O -26.227 -68.509 26.802 1.00 . A A . 83 GLU O 1 1
16 33270 1 1 83 GLU OE1 O -27.938 -73.974 28.207 1.00 . A A . 83 GLU OE1 1 1
16 33271 1 1 83 GLU OE2 O -28.925 -72.438 29.402 1.00 . A A . 83 GLU OE2 1 1
16 33272 1 1 84 THR C C -27.287 -66.791 29.402 1.00 . A A . 84 THR C 1 1
16 33273 1 1 84 THR CA C -28.062 -66.773 28.062 1.00 . A A . 84 THR CA 1 1
16 33274 1 1 84 THR CB C -29.382 -65.909 28.179 1.00 . A A . 84 THR CB 1 1
16 33275 1 1 84 THR CG2 C -30.450 -66.539 29.092 1.00 . A A . 84 THR CG2 1 1
16 33276 1 1 84 THR H H -29.212 -68.533 27.761 1.00 . A A . 84 THR H 1 1
16 33277 1 1 84 THR HA H -27.437 -66.303 27.301 1.00 . A A . 84 THR HA 1 1
16 33278 1 1 84 THR HB H -29.805 -65.816 27.181 1.00 . A A . 84 THR HB 1 1
16 33279 1 1 84 THR HG1 H -28.530 -64.629 29.441 1.00 . A A . 84 THR HG1 1 1
16 33280 1 1 84 THR HG21 H -31.337 -65.918 29.093 1.00 . A A . 84 THR HG21 1 1
16 33281 1 1 84 THR HG22 H -30.068 -66.617 30.101 1.00 . A A . 84 THR HG22 1 1
16 33282 1 1 84 THR HG23 H -30.706 -67.526 28.730 1.00 . A A . 84 THR HG23 1 1
16 33283 1 1 84 THR N N -28.324 -68.151 27.615 1.00 . A A . 84 THR N 1 1
16 33284 1 1 84 THR O O -27.714 -67.448 30.353 1.00 . A A . 84 THR O 1 1
16 33285 1 1 84 THR OG1 O -29.078 -64.578 28.649 1.00 . A A . 84 THR OG1 1 1
16 33286 1 1 85 PRO C C -25.950 -64.750 31.565 1.00 . A A . 85 PRO C 1 1
16 33287 1 1 85 PRO CA C -25.378 -65.932 30.753 1.00 . A A . 85 PRO CA 1 1
16 33288 1 1 85 PRO CB C -23.932 -65.662 30.285 1.00 . A A . 85 PRO CB 1 1
16 33289 1 1 85 PRO CD C -25.340 -65.529 28.334 1.00 . A A . 85 PRO CD 1 1
16 33290 1 1 85 PRO CG C -24.084 -64.959 28.973 1.00 . A A . 85 PRO CG 1 1
16 33291 1 1 85 PRO HA H -25.403 -66.831 31.364 1.00 . A A . 85 PRO HA 1 1
16 33292 1 1 85 PRO HB2 H -23.401 -65.051 31.012 1.00 . A A . 85 PRO HB2 1 1
16 33293 1 1 85 PRO HB3 H -23.404 -66.605 30.167 1.00 . A A . 85 PRO HB3 1 1
16 33294 1 1 85 PRO HD2 H -25.914 -64.739 27.860 1.00 . A A . 85 PRO HD2 1 1
16 33295 1 1 85 PRO HD3 H -25.090 -66.293 27.604 1.00 . A A . 85 PRO HD3 1 1
16 33296 1 1 85 PRO HG2 H -24.193 -63.891 29.137 1.00 . A A . 85 PRO HG2 1 1
16 33297 1 1 85 PRO HG3 H -23.217 -65.147 28.347 1.00 . A A . 85 PRO HG3 1 1
16 33298 1 1 85 PRO N N -26.099 -66.122 29.481 1.00 . A A . 85 PRO N 1 1
16 33299 1 1 85 PRO O O -26.756 -63.955 31.050 1.00 . A A . 85 PRO O 1 1
16 33300 1 1 86 ALA C C -25.266 -62.213 33.066 1.00 . A A . 86 ALA C 1 1
16 33301 1 1 86 ALA CA C -25.803 -63.502 33.717 1.00 . A A . 86 ALA CA 1 1
16 33302 1 1 86 ALA CB C -25.164 -63.720 35.099 1.00 . A A . 86 ALA CB 1 1
16 33303 1 1 86 ALA H H -25.038 -65.424 33.217 1.00 . A A . 86 ALA H 1 1
16 33304 1 1 86 ALA HA H -26.881 -63.415 33.846 1.00 . A A . 86 ALA HA 1 1
16 33305 1 1 86 ALA HB1 H -25.560 -64.624 35.541 1.00 . A A . 86 ALA HB1 1 1
16 33306 1 1 86 ALA HB2 H -25.385 -62.882 35.750 1.00 . A A . 86 ALA HB2 1 1
16 33307 1 1 86 ALA HB3 H -24.090 -63.817 34.997 1.00 . A A . 86 ALA HB3 1 1
16 33308 1 1 86 ALA N N -25.538 -64.668 32.844 1.00 . A A . 86 ALA N 1 1
16 33309 1 1 86 ALA O O -25.875 -61.145 33.155 1.00 . A A . 86 ALA O 1 1
16 33310 1 1 87 ASN C C -23.994 -61.329 30.112 1.00 . A A . 87 ASN C 1 1
16 33311 1 1 87 ASN CA C -23.488 -61.295 31.580 1.00 . A A . 87 ASN CA 1 1
16 33312 1 1 87 ASN CB C -21.934 -61.437 31.674 1.00 . A A . 87 ASN CB 1 1
16 33313 1 1 87 ASN CG C -21.400 -62.791 31.188 1.00 . A A . 87 ASN CG 1 1
16 33314 1 1 87 ASN H H -23.677 -63.239 32.409 1.00 . A A . 87 ASN H 1 1
16 33315 1 1 87 ASN HA H -23.771 -60.336 32.011 1.00 . A A . 87 ASN HA 1 1
16 33316 1 1 87 ASN HB2 H -21.474 -60.655 31.083 1.00 . A A . 87 ASN HB2 1 1
16 33317 1 1 87 ASN HB3 H -21.627 -61.306 32.706 1.00 . A A . 87 ASN HB3 1 1
16 33318 1 1 87 ASN HD21 H -21.061 -62.078 29.360 1.00 . A A . 87 ASN HD21 1 1
16 33319 1 1 87 ASN HD22 H -20.651 -63.737 29.615 1.00 . A A . 87 ASN HD22 1 1
16 33320 1 1 87 ASN N N -24.122 -62.363 32.376 1.00 . A A . 87 ASN N 1 1
16 33321 1 1 87 ASN ND2 N -20.998 -62.880 29.926 1.00 . A A . 87 ASN ND2 1 1
16 33322 1 1 87 ASN O O -23.197 -61.252 29.161 1.00 . A A . 87 ASN O 1 1
16 33323 1 1 87 ASN OD1 O -21.352 -63.751 31.949 1.00 . A A . 87 ASN OD1 1 1
16 33324 1 1 88 LYS C C -25.573 -60.103 27.848 1.00 . A A . 88 LYS C 1 1
16 33325 1 1 88 LYS CA C -25.990 -61.392 28.583 1.00 . A A . 88 LYS CA 1 1
16 33326 1 1 88 LYS CB C -27.550 -61.532 28.651 1.00 . A A . 88 LYS CB 1 1
16 33327 1 1 88 LYS CD C -28.228 -60.091 30.717 1.00 . A A . 88 LYS CD 1 1
16 33328 1 1 88 LYS CE C -28.905 -61.212 31.526 1.00 . A A . 88 LYS CE 1 1
16 33329 1 1 88 LYS CG C -28.339 -60.302 29.188 1.00 . A A . 88 LYS CG 1 1
16 33330 1 1 88 LYS H H -25.911 -61.532 30.725 1.00 . A A . 88 LYS H 1 1
16 33331 1 1 88 LYS HA H -25.592 -62.242 28.029 1.00 . A A . 88 LYS HA 1 1
16 33332 1 1 88 LYS HB2 H -27.914 -61.745 27.651 1.00 . A A . 88 LYS HB2 1 1
16 33333 1 1 88 LYS HB3 H -27.787 -62.384 29.278 1.00 . A A . 88 LYS HB3 1 1
16 33334 1 1 88 LYS HD2 H -27.180 -60.048 30.989 1.00 . A A . 88 LYS HD2 1 1
16 33335 1 1 88 LYS HD3 H -28.694 -59.144 30.974 1.00 . A A . 88 LYS HD3 1 1
16 33336 1 1 88 LYS HE2 H -29.945 -61.284 31.234 1.00 . A A . 88 LYS HE2 1 1
16 33337 1 1 88 LYS HE3 H -28.410 -62.149 31.310 1.00 . A A . 88 LYS HE3 1 1
16 33338 1 1 88 LYS HG2 H -27.964 -59.413 28.698 1.00 . A A . 88 LYS HG2 1 1
16 33339 1 1 88 LYS HG3 H -29.389 -60.419 28.930 1.00 . A A . 88 LYS HG3 1 1
16 33340 1 1 88 LYS HZ1 H -29.402 -60.127 33.242 1.00 . A A . 88 LYS HZ1 1 1
16 33341 1 1 88 LYS HZ2 H -27.854 -60.794 33.285 1.00 . A A . 88 LYS HZ2 1 1
16 33342 1 1 88 LYS HZ3 H -29.202 -61.787 33.514 1.00 . A A . 88 LYS HZ3 1 1
16 33343 1 1 88 LYS N N -25.345 -61.427 29.934 1.00 . A A . 88 LYS N 1 1
16 33344 1 1 88 LYS NZ N -28.837 -60.963 32.990 1.00 . A A . 88 LYS NZ 1 1
16 33345 1 1 88 LYS O O -25.386 -60.138 26.639 1.00 . A A . 88 LYS O 1 1
16 33346 1 1 89 GLU C C -23.738 -57.770 27.183 1.00 . A A . 89 GLU C 1 1
16 33347 1 1 89 GLU CA C -25.009 -57.668 28.066 1.00 . A A . 89 GLU CA 1 1
16 33348 1 1 89 GLU CB C -24.772 -56.678 29.239 1.00 . A A . 89 GLU CB 1 1
16 33349 1 1 89 GLU CD C -23.314 -56.095 31.276 1.00 . A A . 89 GLU CD 1 1
16 33350 1 1 89 GLU CG C -23.781 -57.188 30.306 1.00 . A A . 89 GLU CG 1 1
16 33351 1 1 89 GLU H H -25.683 -59.032 29.546 1.00 . A A . 89 GLU H 1 1
16 33352 1 1 89 GLU HA H -25.822 -57.291 27.456 1.00 . A A . 89 GLU HA 1 1
16 33353 1 1 89 GLU HB2 H -24.400 -55.738 28.839 1.00 . A A . 89 GLU HB2 1 1
16 33354 1 1 89 GLU HB3 H -25.723 -56.489 29.726 1.00 . A A . 89 GLU HB3 1 1
16 33355 1 1 89 GLU HG2 H -24.261 -57.985 30.867 1.00 . A A . 89 GLU HG2 1 1
16 33356 1 1 89 GLU HG3 H -22.911 -57.601 29.801 1.00 . A A . 89 GLU HG3 1 1
16 33357 1 1 89 GLU N N -25.441 -58.984 28.600 1.00 . A A . 89 GLU N 1 1
16 33358 1 1 89 GLU O O -23.629 -57.120 26.134 1.00 . A A . 89 GLU O 1 1
16 33359 1 1 89 GLU OE1 O -22.338 -55.384 30.957 1.00 . A A . 89 GLU OE1 1 1
16 33360 1 1 89 GLU OE2 O -23.931 -55.927 32.347 1.00 . A A . 89 GLU OE2 1 1
16 33361 1 1 90 LEU C C -21.786 -59.854 25.758 1.00 . A A . 90 LEU C 1 1
16 33362 1 1 90 LEU CA C -21.542 -58.881 26.925 1.00 . A A . 90 LEU CA 1 1
16 33363 1 1 90 LEU CB C -20.492 -59.477 27.903 1.00 . A A . 90 LEU CB 1 1
16 33364 1 1 90 LEU CD1 C -19.090 -59.367 30.043 1.00 . A A . 90 LEU CD1 1 1
16 33365 1 1 90 LEU CD2 C -20.037 -57.219 29.064 1.00 . A A . 90 LEU CD2 1 1
16 33366 1 1 90 LEU CG C -20.260 -58.732 29.257 1.00 . A A . 90 LEU CG 1 1
16 33367 1 1 90 LEU H H -22.975 -59.108 28.458 1.00 . A A . 90 LEU H 1 1
16 33368 1 1 90 LEU HA H -21.176 -57.936 26.536 1.00 . A A . 90 LEU HA 1 1
16 33369 1 1 90 LEU HB2 H -20.789 -60.500 28.136 1.00 . A A . 90 LEU HB2 1 1
16 33370 1 1 90 LEU HB3 H -19.546 -59.523 27.378 1.00 . A A . 90 LEU HB3 1 1
16 33371 1 1 90 LEU HD11 H -19.299 -60.412 30.225 1.00 . A A . 90 LEU HD11 1 1
16 33372 1 1 90 LEU HD12 H -18.970 -58.863 30.992 1.00 . A A . 90 LEU HD12 1 1
16 33373 1 1 90 LEU HD13 H -18.172 -59.279 29.472 1.00 . A A . 90 LEU HD13 1 1
16 33374 1 1 90 LEU HD21 H -19.149 -57.046 28.471 1.00 . A A . 90 LEU HD21 1 1
16 33375 1 1 90 LEU HD22 H -19.918 -56.743 30.031 1.00 . A A . 90 LEU HD22 1 1
16 33376 1 1 90 LEU HD23 H -20.891 -56.783 28.564 1.00 . A A . 90 LEU HD23 1 1
16 33377 1 1 90 LEU HG H -21.152 -58.850 29.863 1.00 . A A . 90 LEU HG 1 1
16 33378 1 1 90 LEU N N -22.801 -58.625 27.625 1.00 . A A . 90 LEU N 1 1
16 33379 1 1 90 LEU O O -21.300 -59.622 24.652 1.00 . A A . 90 LEU O 1 1
16 33380 1 1 91 ALA C C -23.678 -61.381 23.793 1.00 . A A . 91 ALA C 1 1
16 33381 1 1 91 ALA CA C -22.894 -61.966 24.997 1.00 . A A . 91 ALA CA 1 1
16 33382 1 1 91 ALA CB C -23.681 -63.110 25.655 1.00 . A A . 91 ALA CB 1 1
16 33383 1 1 91 ALA H H -22.817 -61.107 26.943 1.00 . A A . 91 ALA H 1 1
16 33384 1 1 91 ALA HA H -21.962 -62.384 24.623 1.00 . A A . 91 ALA HA 1 1
16 33385 1 1 91 ALA HB1 H -23.106 -63.529 26.475 1.00 . A A . 91 ALA HB1 1 1
16 33386 1 1 91 ALA HB2 H -23.876 -63.888 24.928 1.00 . A A . 91 ALA HB2 1 1
16 33387 1 1 91 ALA HB3 H -24.623 -62.737 26.039 1.00 . A A . 91 ALA HB3 1 1
16 33388 1 1 91 ALA N N -22.536 -60.946 26.018 1.00 . A A . 91 ALA N 1 1
16 33389 1 1 91 ALA O O -23.670 -61.969 22.707 1.00 . A A . 91 ALA O 1 1
16 33390 1 1 92 ARG C C -23.963 -58.845 21.972 1.00 . A A . 92 ARG C 1 1
16 33391 1 1 92 ARG CA C -25.003 -59.453 22.918 1.00 . A A . 92 ARG CA 1 1
16 33392 1 1 92 ARG CB C -25.880 -58.321 23.500 1.00 . A A . 92 ARG CB 1 1
16 33393 1 1 92 ARG CD C -27.971 -57.633 24.799 1.00 . A A . 92 ARG CD 1 1
16 33394 1 1 92 ARG CG C -27.103 -58.803 24.302 1.00 . A A . 92 ARG CG 1 1
16 33395 1 1 92 ARG CZ C -28.764 -55.495 23.735 1.00 . A A . 92 ARG CZ 1 1
16 33396 1 1 92 ARG H H -24.370 -59.868 24.908 1.00 . A A . 92 ARG H 1 1
16 33397 1 1 92 ARG HA H -25.632 -60.142 22.361 1.00 . A A . 92 ARG HA 1 1
16 33398 1 1 92 ARG HB2 H -25.265 -57.707 24.154 1.00 . A A . 92 ARG HB2 1 1
16 33399 1 1 92 ARG HB3 H -26.236 -57.700 22.681 1.00 . A A . 92 ARG HB3 1 1
16 33400 1 1 92 ARG HD2 H -28.823 -58.032 25.341 1.00 . A A . 92 ARG HD2 1 1
16 33401 1 1 92 ARG HD3 H -27.382 -57.017 25.471 1.00 . A A . 92 ARG HD3 1 1
16 33402 1 1 92 ARG HE H -28.585 -57.261 22.819 1.00 . A A . 92 ARG HE 1 1
16 33403 1 1 92 ARG HG2 H -27.707 -59.445 23.669 1.00 . A A . 92 ARG HG2 1 1
16 33404 1 1 92 ARG HG3 H -26.752 -59.373 25.153 1.00 . A A . 92 ARG HG3 1 1
16 33405 1 1 92 ARG HH11 H -28.271 -55.257 25.688 1.00 . A A . 92 ARG HH11 1 1
16 33406 1 1 92 ARG HH12 H -28.850 -53.830 24.894 1.00 . A A . 92 ARG HH12 1 1
16 33407 1 1 92 ARG HH21 H -29.302 -55.381 21.790 1.00 . A A . 92 ARG HH21 1 1
16 33408 1 1 92 ARG HH22 H -29.430 -53.900 22.685 1.00 . A A . 92 ARG HH22 1 1
16 33409 1 1 92 ARG N N -24.336 -60.220 23.999 1.00 . A A . 92 ARG N 1 1
16 33410 1 1 92 ARG NE N -28.462 -56.804 23.676 1.00 . A A . 92 ARG NE 1 1
16 33411 1 1 92 ARG NH1 N -28.610 -54.804 24.862 1.00 . A A . 92 ARG NH1 1 1
16 33412 1 1 92 ARG NH2 N -29.194 -54.876 22.648 1.00 . A A . 92 ARG NH2 1 1
16 33413 1 1 92 ARG O O -24.147 -58.827 20.747 1.00 . A A . 92 ARG O 1 1
16 33414 1 1 93 ARG C C -20.899 -58.970 21.206 1.00 . A A . 93 ARG C 1 1
16 33415 1 1 93 ARG CA C -21.704 -57.812 21.834 1.00 . A A . 93 ARG CA 1 1
16 33416 1 1 93 ARG CB C -20.779 -56.995 22.776 1.00 . A A . 93 ARG CB 1 1
16 33417 1 1 93 ARG CD C -20.493 -55.042 24.406 1.00 . A A . 93 ARG CD 1 1
16 33418 1 1 93 ARG CG C -21.489 -55.892 23.592 1.00 . A A . 93 ARG CG 1 1
16 33419 1 1 93 ARG CZ C -18.270 -54.165 23.589 1.00 . A A . 93 ARG CZ 1 1
16 33420 1 1 93 ARG H H -22.846 -58.318 23.553 1.00 . A A . 93 ARG H 1 1
16 33421 1 1 93 ARG HA H -22.065 -57.163 21.041 1.00 . A A . 93 ARG HA 1 1
16 33422 1 1 93 ARG HB2 H -20.307 -57.679 23.477 1.00 . A A . 93 ARG HB2 1 1
16 33423 1 1 93 ARG HB3 H -20.002 -56.529 22.178 1.00 . A A . 93 ARG HB3 1 1
16 33424 1 1 93 ARG HD2 H -21.049 -54.367 25.045 1.00 . A A . 93 ARG HD2 1 1
16 33425 1 1 93 ARG HD3 H -19.886 -55.699 25.023 1.00 . A A . 93 ARG HD3 1 1
16 33426 1 1 93 ARG HE H -20.070 -53.712 22.827 1.00 . A A . 93 ARG HE 1 1
16 33427 1 1 93 ARG HG2 H -22.030 -55.241 22.913 1.00 . A A . 93 ARG HG2 1 1
16 33428 1 1 93 ARG HG3 H -22.192 -56.359 24.273 1.00 . A A . 93 ARG HG3 1 1
16 33429 1 1 93 ARG HH11 H -18.065 -55.489 25.098 1.00 . A A . 93 ARG HH11 1 1
16 33430 1 1 93 ARG HH12 H -16.585 -54.810 24.515 1.00 . A A . 93 ARG HH12 1 1
16 33431 1 1 93 ARG HH21 H -18.109 -52.846 22.061 1.00 . A A . 93 ARG HH21 1 1
16 33432 1 1 93 ARG HH22 H -16.611 -53.306 22.802 1.00 . A A . 93 ARG HH22 1 1
16 33433 1 1 93 ARG N N -22.870 -58.334 22.573 1.00 . A A . 93 ARG N 1 1
16 33434 1 1 93 ARG NE N -19.615 -54.244 23.519 1.00 . A A . 93 ARG NE 1 1
16 33435 1 1 93 ARG NH1 N -17.587 -54.879 24.470 1.00 . A A . 93 ARG NH1 1 1
16 33436 1 1 93 ARG NH2 N -17.610 -53.380 22.749 1.00 . A A . 93 ARG NH2 1 1
16 33437 1 1 93 ARG O O -19.995 -58.743 20.398 1.00 . A A . 93 ARG O 1 1
16 33438 1 1 94 GLY C C -19.501 -61.895 22.164 1.00 . A A . 94 GLY C 1 1
16 33439 1 1 94 GLY CA C -20.543 -61.411 21.166 1.00 . A A . 94 GLY CA 1 1
16 33440 1 1 94 GLY H H -21.975 -60.303 22.247 1.00 . A A . 94 GLY H 1 1
16 33441 1 1 94 GLY HA2 H -21.278 -62.191 21.032 1.00 . A A . 94 GLY HA2 1 1
16 33442 1 1 94 GLY HA3 H -20.062 -61.230 20.211 1.00 . A A . 94 GLY HA3 1 1
16 33443 1 1 94 GLY N N -21.233 -60.207 21.616 1.00 . A A . 94 GLY N 1 1
16 33444 1 1 94 GLY O O -18.893 -62.933 21.940 1.00 . A A . 94 GLY O 1 1
16 33445 1 1 95 ILE C C -19.030 -62.466 25.316 1.00 . A A . 95 ILE C 1 1
16 33446 1 1 95 ILE CA C -18.351 -61.463 24.349 1.00 . A A . 95 ILE CA 1 1
16 33447 1 1 95 ILE CB C -17.874 -60.151 25.096 1.00 . A A . 95 ILE CB 1 1
16 33448 1 1 95 ILE CD1 C -15.853 -59.709 23.500 1.00 . A A . 95 ILE CD1 1 1
16 33449 1 1 95 ILE CG1 C -17.150 -59.176 24.102 1.00 . A A . 95 ILE CG1 1 1
16 33450 1 1 95 ILE CG2 C -16.974 -60.459 26.322 1.00 . A A . 95 ILE CG2 1 1
16 33451 1 1 95 ILE H H -19.790 -60.288 23.335 1.00 . A A . 95 ILE H 1 1
16 33452 1 1 95 ILE HA H -17.472 -61.935 23.905 1.00 . A A . 95 ILE HA 1 1
16 33453 1 1 95 ILE HB H -18.765 -59.655 25.469 1.00 . A A . 95 ILE HB 1 1
16 33454 1 1 95 ILE HD11 H -16.045 -60.634 22.971 1.00 . A A . 95 ILE HD11 1 1
16 33455 1 1 95 ILE HD12 H -15.130 -59.886 24.286 1.00 . A A . 95 ILE HD12 1 1
16 33456 1 1 95 ILE HD13 H -15.457 -58.979 22.809 1.00 . A A . 95 ILE HD13 1 1
16 33457 1 1 95 ILE HG12 H -17.818 -58.948 23.281 1.00 . A A . 95 ILE HG12 1 1
16 33458 1 1 95 ILE HG13 H -16.914 -58.252 24.619 1.00 . A A . 95 ILE HG13 1 1
16 33459 1 1 95 ILE HG21 H -16.673 -59.535 26.803 1.00 . A A . 95 ILE HG21 1 1
16 33460 1 1 95 ILE HG22 H -16.093 -60.996 26.000 1.00 . A A . 95 ILE HG22 1 1
16 33461 1 1 95 ILE HG23 H -17.521 -61.067 27.033 1.00 . A A . 95 ILE HG23 1 1
16 33462 1 1 95 ILE N N -19.291 -61.124 23.260 1.00 . A A . 95 ILE N 1 1
16 33463 1 1 95 ILE O O -19.678 -62.089 26.298 1.00 . A A . 95 ILE O 1 1
16 33464 1 1 96 ILE C C -18.696 -65.454 26.754 1.00 . A A . 96 ILE C 1 1
16 33465 1 1 96 ILE CA C -19.625 -64.839 25.687 1.00 . A A . 96 ILE CA 1 1
16 33466 1 1 96 ILE CB C -20.098 -65.965 24.685 1.00 . A A . 96 ILE CB 1 1
16 33467 1 1 96 ILE CD1 C -20.636 -66.380 22.198 1.00 . A A . 96 ILE CD1 1 1
16 33468 1 1 96 ILE CG1 C -20.475 -65.361 23.296 1.00 . A A . 96 ILE CG1 1 1
16 33469 1 1 96 ILE CG2 C -21.303 -66.749 25.267 1.00 . A A . 96 ILE CG2 1 1
16 33470 1 1 96 ILE H H -18.338 -63.984 24.225 1.00 . A A . 96 ILE H 1 1
16 33471 1 1 96 ILE HA H -20.501 -64.418 26.179 1.00 . A A . 96 ILE HA 1 1
16 33472 1 1 96 ILE HB H -19.275 -66.672 24.546 1.00 . A A . 96 ILE HB 1 1
16 33473 1 1 96 ILE HD11 H -21.414 -67.086 22.463 1.00 . A A . 96 ILE HD11 1 1
16 33474 1 1 96 ILE HD12 H -19.704 -66.909 22.056 1.00 . A A . 96 ILE HD12 1 1
16 33475 1 1 96 ILE HD13 H -20.906 -65.878 21.281 1.00 . A A . 96 ILE HD13 1 1
16 33476 1 1 96 ILE HG12 H -21.408 -64.821 23.374 1.00 . A A . 96 ILE HG12 1 1
16 33477 1 1 96 ILE HG13 H -19.699 -64.671 22.983 1.00 . A A . 96 ILE HG13 1 1
16 33478 1 1 96 ILE HG21 H -21.024 -67.198 26.212 1.00 . A A . 96 ILE HG21 1 1
16 33479 1 1 96 ILE HG22 H -21.602 -67.535 24.580 1.00 . A A . 96 ILE HG22 1 1
16 33480 1 1 96 ILE HG23 H -22.138 -66.077 25.424 1.00 . A A . 96 ILE HG23 1 1
16 33481 1 1 96 ILE N N -18.920 -63.752 24.979 1.00 . A A . 96 ILE N 1 1
16 33482 1 1 96 ILE O O -17.475 -65.484 26.575 1.00 . A A . 96 ILE O 1 1
16 33483 1 1 97 ILE C C -18.618 -68.112 28.852 1.00 . A A . 97 ILE C 1 1
16 33484 1 1 97 ILE CA C -18.531 -66.574 28.963 1.00 . A A . 97 ILE CA 1 1
16 33485 1 1 97 ILE CB C -19.085 -66.090 30.363 1.00 . A A . 97 ILE CB 1 1
16 33486 1 1 97 ILE CD1 C -18.563 -66.024 32.909 1.00 . A A . 97 ILE CD1 1 1
16 33487 1 1 97 ILE CG1 C -18.113 -66.478 31.528 1.00 . A A . 97 ILE CG1 1 1
16 33488 1 1 97 ILE CG2 C -20.516 -66.640 30.622 1.00 . A A . 97 ILE CG2 1 1
16 33489 1 1 97 ILE H H -20.256 -65.904 27.924 1.00 . A A . 97 ILE H 1 1
16 33490 1 1 97 ILE HA H -17.488 -66.275 28.885 1.00 . A A . 97 ILE HA 1 1
16 33491 1 1 97 ILE HB H -19.161 -65.000 30.326 1.00 . A A . 97 ILE HB 1 1
16 33492 1 1 97 ILE HD11 H -18.735 -64.955 32.904 1.00 . A A . 97 ILE HD11 1 1
16 33493 1 1 97 ILE HD12 H -17.794 -66.257 33.629 1.00 . A A . 97 ILE HD12 1 1
16 33494 1 1 97 ILE HD13 H -19.476 -66.535 33.182 1.00 . A A . 97 ILE HD13 1 1
16 33495 1 1 97 ILE HG12 H -18.004 -67.554 31.563 1.00 . A A . 97 ILE HG12 1 1
16 33496 1 1 97 ILE HG13 H -17.140 -66.037 31.339 1.00 . A A . 97 ILE HG13 1 1
16 33497 1 1 97 ILE HG21 H -20.906 -66.246 31.554 1.00 . A A . 97 ILE HG21 1 1
16 33498 1 1 97 ILE HG22 H -20.492 -67.721 30.680 1.00 . A A . 97 ILE HG22 1 1
16 33499 1 1 97 ILE HG23 H -21.172 -66.346 29.812 1.00 . A A . 97 ILE HG23 1 1
16 33500 1 1 97 ILE N N -19.284 -65.945 27.856 1.00 . A A . 97 ILE N 1 1
16 33501 1 1 97 ILE O O -19.598 -68.633 28.310 1.00 . A A . 97 ILE O 1 1
16 33502 1 1 98 ARG C C -18.872 -70.836 30.112 1.00 . A A . 98 ARG C 1 1
16 33503 1 1 98 ARG CA C -17.550 -70.281 29.508 1.00 . A A . 98 ARG CA 1 1
16 33504 1 1 98 ARG CB C -16.331 -70.670 30.405 1.00 . A A . 98 ARG CB 1 1
16 33505 1 1 98 ARG CD C -16.240 -73.224 29.934 1.00 . A A . 98 ARG CD 1 1
16 33506 1 1 98 ARG CG C -16.332 -72.111 30.993 1.00 . A A . 98 ARG CG 1 1
16 33507 1 1 98 ARG CZ C -15.908 -75.704 30.123 1.00 . A A . 98 ARG CZ 1 1
16 33508 1 1 98 ARG H H -16.787 -68.304 29.634 1.00 . A A . 98 ARG H 1 1
16 33509 1 1 98 ARG HA H -17.407 -70.701 28.517 1.00 . A A . 98 ARG HA 1 1
16 33510 1 1 98 ARG HB2 H -15.424 -70.546 29.824 1.00 . A A . 98 ARG HB2 1 1
16 33511 1 1 98 ARG HB3 H -16.289 -69.973 31.239 1.00 . A A . 98 ARG HB3 1 1
16 33512 1 1 98 ARG HD2 H -16.988 -73.048 29.169 1.00 . A A . 98 ARG HD2 1 1
16 33513 1 1 98 ARG HD3 H -15.253 -73.200 29.483 1.00 . A A . 98 ARG HD3 1 1
16 33514 1 1 98 ARG HE H -17.130 -74.595 31.261 1.00 . A A . 98 ARG HE 1 1
16 33515 1 1 98 ARG HG2 H -15.486 -72.209 31.664 1.00 . A A . 98 ARG HG2 1 1
16 33516 1 1 98 ARG HG3 H -17.244 -72.252 31.568 1.00 . A A . 98 ARG HG3 1 1
16 33517 1 1 98 ARG HH11 H -14.686 -74.871 28.746 1.00 . A A . 98 ARG HH11 1 1
16 33518 1 1 98 ARG HH12 H -14.584 -76.595 28.878 1.00 . A A . 98 ARG HH12 1 1
16 33519 1 1 98 ARG HH21 H -16.947 -76.844 31.434 1.00 . A A . 98 ARG HH21 1 1
16 33520 1 1 98 ARG HH22 H -15.846 -77.704 30.403 1.00 . A A . 98 ARG HH22 1 1
16 33521 1 1 98 ARG N N -17.580 -68.807 29.359 1.00 . A A . 98 ARG N 1 1
16 33522 1 1 98 ARG NE N -16.477 -74.555 30.524 1.00 . A A . 98 ARG NE 1 1
16 33523 1 1 98 ARG NH1 N -14.984 -75.721 29.178 1.00 . A A . 98 ARG NH1 1 1
16 33524 1 1 98 ARG NH2 N -16.261 -76.840 30.702 1.00 . A A . 98 ARG NH2 1 1
16 33525 1 1 98 ARG O O -19.359 -70.332 31.135 1.00 . A A . 98 ARG O 1 1
16 33526 1 1 99 GLY C C -21.916 -72.137 29.222 1.00 . A A . 99 GLY C 1 1
16 33527 1 1 99 GLY CA C -20.644 -72.554 29.947 1.00 . A A . 99 GLY CA 1 1
16 33528 1 1 99 GLY H H -19.029 -72.169 28.617 1.00 . A A . 99 GLY H 1 1
16 33529 1 1 99 GLY HA2 H -20.514 -73.618 29.810 1.00 . A A . 99 GLY HA2 1 1
16 33530 1 1 99 GLY HA3 H -20.769 -72.362 31.009 1.00 . A A . 99 GLY HA3 1 1
16 33531 1 1 99 GLY N N -19.437 -71.869 29.458 1.00 . A A . 99 GLY N 1 1
16 33532 1 1 99 GLY O O -23.012 -72.580 29.588 1.00 . A A . 99 GLY O 1 1
16 33533 1 1 100 ALA C C -22.841 -71.339 25.952 1.00 . A A . 100 ALA C 1 1
16 33534 1 1 100 ALA CA C -22.915 -70.789 27.390 1.00 . A A . 100 ALA CA 1 1
16 33535 1 1 100 ALA CB C -22.938 -69.252 27.402 1.00 . A A . 100 ALA CB 1 1
16 33536 1 1 100 ALA H H -20.880 -70.960 27.970 1.00 . A A . 100 ALA H 1 1
16 33537 1 1 100 ALA HA H -23.844 -71.140 27.839 1.00 . A A . 100 ALA HA 1 1
16 33538 1 1 100 ALA HB1 H -23.785 -68.896 26.831 1.00 . A A . 100 ALA HB1 1 1
16 33539 1 1 100 ALA HB2 H -22.024 -68.872 26.965 1.00 . A A . 100 ALA HB2 1 1
16 33540 1 1 100 ALA HB3 H -23.018 -68.893 28.423 1.00 . A A . 100 ALA HB3 1 1
16 33541 1 1 100 ALA N N -21.781 -71.280 28.198 1.00 . A A . 100 ALA N 1 1
16 33542 1 1 100 ALA O O -21.851 -71.979 25.579 1.00 . A A . 100 ALA O 1 1
16 33543 1 1 101 LYS C C -24.079 -70.552 22.758 1.00 . A A . 101 LYS C 1 1
16 33544 1 1 101 LYS CA C -24.015 -71.678 23.784 1.00 . A A . 101 LYS CA 1 1
16 33545 1 1 101 LYS CB C -25.253 -72.601 23.637 1.00 . A A . 101 LYS CB 1 1
16 33546 1 1 101 LYS CD C -26.385 -74.818 24.231 1.00 . A A . 101 LYS CD 1 1
16 33547 1 1 101 LYS CE C -26.307 -76.097 25.071 1.00 . A A . 101 LYS CE 1 1
16 33548 1 1 101 LYS CG C -25.178 -73.891 24.471 1.00 . A A . 101 LYS CG 1 1
16 33549 1 1 101 LYS H H -24.614 -70.532 25.479 1.00 . A A . 101 LYS H 1 1
16 33550 1 1 101 LYS HA H -23.120 -72.266 23.582 1.00 . A A . 101 LYS HA 1 1
16 33551 1 1 101 LYS HB2 H -26.142 -72.052 23.934 1.00 . A A . 101 LYS HB2 1 1
16 33552 1 1 101 LYS HB3 H -25.358 -72.885 22.591 1.00 . A A . 101 LYS HB3 1 1
16 33553 1 1 101 LYS HD2 H -27.296 -74.290 24.488 1.00 . A A . 101 LYS HD2 1 1
16 33554 1 1 101 LYS HD3 H -26.415 -75.092 23.180 1.00 . A A . 101 LYS HD3 1 1
16 33555 1 1 101 LYS HE2 H -27.146 -76.733 24.822 1.00 . A A . 101 LYS HE2 1 1
16 33556 1 1 101 LYS HE3 H -25.387 -76.616 24.837 1.00 . A A . 101 LYS HE3 1 1
16 33557 1 1 101 LYS HG2 H -24.270 -74.424 24.205 1.00 . A A . 101 LYS HG2 1 1
16 33558 1 1 101 LYS HG3 H -25.136 -73.628 25.526 1.00 . A A . 101 LYS HG3 1 1
16 33559 1 1 101 LYS HZ1 H -25.533 -75.227 26.803 1.00 . A A . 101 LYS HZ1 1 1
16 33560 1 1 101 LYS HZ2 H -26.302 -76.706 27.063 1.00 . A A . 101 LYS HZ2 1 1
16 33561 1 1 101 LYS HZ3 H -27.220 -75.318 26.780 1.00 . A A . 101 LYS HZ3 1 1
16 33562 1 1 101 LYS N N -23.905 -71.124 25.157 1.00 . A A . 101 LYS N 1 1
16 33563 1 1 101 LYS NZ N -26.342 -75.816 26.530 1.00 . A A . 101 LYS NZ 1 1
16 33564 1 1 101 LYS O O -24.521 -69.443 23.068 1.00 . A A . 101 LYS O 1 1
16 33565 1 1 102 ILE C C -23.906 -70.668 19.101 1.00 . A A . 102 ILE C 1 1
16 33566 1 1 102 ILE CA C -23.549 -69.934 20.417 1.00 . A A . 102 ILE CA 1 1
16 33567 1 1 102 ILE CB C -22.073 -69.365 20.346 1.00 . A A . 102 ILE CB 1 1
16 33568 1 1 102 ILE CD1 C -20.502 -67.856 18.924 1.00 . A A . 102 ILE CD1 1 1
16 33569 1 1 102 ILE CG1 C -21.925 -68.277 19.226 1.00 . A A . 102 ILE CG1 1 1
16 33570 1 1 102 ILE CG2 C -21.031 -70.509 20.169 1.00 . A A . 102 ILE CG2 1 1
16 33571 1 1 102 ILE H H -23.406 -71.794 21.340 1.00 . A A . 102 ILE H 1 1
16 33572 1 1 102 ILE HA H -24.244 -69.109 20.571 1.00 . A A . 102 ILE HA 1 1
16 33573 1 1 102 ILE HB H -21.867 -68.893 21.307 1.00 . A A . 102 ILE HB 1 1
16 33574 1 1 102 ILE HD11 H -19.945 -68.701 18.546 1.00 . A A . 102 ILE HD11 1 1
16 33575 1 1 102 ILE HD12 H -20.028 -67.486 19.821 1.00 . A A . 102 ILE HD12 1 1
16 33576 1 1 102 ILE HD13 H -20.511 -67.076 18.178 1.00 . A A . 102 ILE HD13 1 1
16 33577 1 1 102 ILE HG12 H -22.343 -68.655 18.304 1.00 . A A . 102 ILE HG12 1 1
16 33578 1 1 102 ILE HG13 H -22.475 -67.388 19.516 1.00 . A A . 102 ILE HG13 1 1
16 33579 1 1 102 ILE HG21 H -20.027 -70.101 20.193 1.00 . A A . 102 ILE HG21 1 1
16 33580 1 1 102 ILE HG22 H -21.188 -71.009 19.221 1.00 . A A . 102 ILE HG22 1 1
16 33581 1 1 102 ILE HG23 H -21.139 -71.229 20.971 1.00 . A A . 102 ILE HG23 1 1
16 33582 1 1 102 ILE N N -23.668 -70.873 21.530 1.00 . A A . 102 ILE N 1 1
16 33583 1 1 102 ILE O O -23.905 -71.904 19.040 1.00 . A A . 102 ILE O 1 1
16 33584 1 1 103 ARG C C -23.293 -69.686 15.861 1.00 . A A . 103 ARG C 1 1
16 33585 1 1 103 ARG CA C -24.368 -70.381 16.694 1.00 . A A . 103 ARG CA 1 1
16 33586 1 1 103 ARG CB C -25.758 -70.041 16.104 1.00 . A A . 103 ARG CB 1 1
16 33587 1 1 103 ARG CD C -28.268 -70.465 16.043 1.00 . A A . 103 ARG CD 1 1
16 33588 1 1 103 ARG CG C -26.922 -70.840 16.693 1.00 . A A . 103 ARG CG 1 1
16 33589 1 1 103 ARG CZ C -29.816 -72.347 16.574 1.00 . A A . 103 ARG CZ 1 1
16 33590 1 1 103 ARG H H -24.403 -68.948 18.231 1.00 . A A . 103 ARG H 1 1
16 33591 1 1 103 ARG HA H -24.213 -71.461 16.669 1.00 . A A . 103 ARG HA 1 1
16 33592 1 1 103 ARG HB2 H -25.957 -68.985 16.275 1.00 . A A . 103 ARG HB2 1 1
16 33593 1 1 103 ARG HB3 H -25.738 -70.211 15.034 1.00 . A A . 103 ARG HB3 1 1
16 33594 1 1 103 ARG HD2 H -28.389 -69.393 16.090 1.00 . A A . 103 ARG HD2 1 1
16 33595 1 1 103 ARG HD3 H -28.260 -70.774 15.003 1.00 . A A . 103 ARG HD3 1 1
16 33596 1 1 103 ARG HE H -29.924 -70.507 17.330 1.00 . A A . 103 ARG HE 1 1
16 33597 1 1 103 ARG HG2 H -26.735 -71.897 16.525 1.00 . A A . 103 ARG HG2 1 1
16 33598 1 1 103 ARG HG3 H -26.978 -70.658 17.757 1.00 . A A . 103 ARG HG3 1 1
16 33599 1 1 103 ARG HH11 H -28.379 -72.867 15.236 1.00 . A A . 103 ARG HH11 1 1
16 33600 1 1 103 ARG HH12 H -29.507 -74.123 15.636 1.00 . A A . 103 ARG HH12 1 1
16 33601 1 1 103 ARG HH21 H -31.358 -72.158 17.876 1.00 . A A . 103 ARG HH21 1 1
16 33602 1 1 103 ARG HH22 H -31.181 -73.728 17.151 1.00 . A A . 103 ARG HH22 1 1
16 33603 1 1 103 ARG N N -24.249 -69.901 18.071 1.00 . A A . 103 ARG N 1 1
16 33604 1 1 103 ARG NE N -29.412 -71.084 16.723 1.00 . A A . 103 ARG NE 1 1
16 33605 1 1 103 ARG NH1 N -29.179 -73.181 15.754 1.00 . A A . 103 ARG NH1 1 1
16 33606 1 1 103 ARG NH2 N -30.866 -72.778 17.255 1.00 . A A . 103 ARG NH2 1 1
16 33607 1 1 103 ARG O O -23.107 -68.474 15.982 1.00 . A A . 103 ARG O 1 1
16 33608 1 1 104 THR C C -21.871 -70.288 12.705 1.00 . A A . 104 THR C 1 1
16 33609 1 1 104 THR CA C -21.514 -69.951 14.168 1.00 . A A . 104 THR CA 1 1
16 33610 1 1 104 THR CB C -20.129 -70.575 14.532 1.00 . A A . 104 THR CB 1 1
16 33611 1 1 104 THR CG2 C -19.726 -70.330 16.003 1.00 . A A . 104 THR CG2 1 1
16 33612 1 1 104 THR H H -22.726 -71.429 15.085 1.00 . A A . 104 THR H 1 1
16 33613 1 1 104 THR HA H -21.448 -68.869 14.272 1.00 . A A . 104 THR HA 1 1
16 33614 1 1 104 THR HB H -19.373 -70.118 13.887 1.00 . A A . 104 THR HB 1 1
16 33615 1 1 104 THR HG1 H -20.866 -72.392 14.816 1.00 . A A . 104 THR HG1 1 1
16 33616 1 1 104 THR HG21 H -18.783 -70.828 16.210 1.00 . A A . 104 THR HG21 1 1
16 33617 1 1 104 THR HG22 H -20.488 -70.725 16.662 1.00 . A A . 104 THR HG22 1 1
16 33618 1 1 104 THR HG23 H -19.614 -69.267 16.182 1.00 . A A . 104 THR HG23 1 1
16 33619 1 1 104 THR N N -22.560 -70.462 15.068 1.00 . A A . 104 THR N 1 1
16 33620 1 1 104 THR O O -22.879 -70.960 12.446 1.00 . A A . 104 THR O 1 1
16 33621 1 1 104 THR OG1 O -20.158 -71.999 14.293 1.00 . A A . 104 THR OG1 1 1
16 33622 1 1 105 GLU C C -20.928 -71.683 10.050 1.00 . A A . 105 GLU C 1 1
16 33623 1 1 105 GLU CA C -21.174 -70.180 10.319 1.00 . A A . 105 GLU CA 1 1
16 33624 1 1 105 GLU CB C -20.206 -69.312 9.476 1.00 . A A . 105 GLU CB 1 1
16 33625 1 1 105 GLU CD C -21.615 -67.178 8.880 1.00 . A A . 105 GLU CD 1 1
16 33626 1 1 105 GLU CG C -20.400 -67.785 9.626 1.00 . A A . 105 GLU CG 1 1
16 33627 1 1 105 GLU H H -20.280 -69.264 12.022 1.00 . A A . 105 GLU H 1 1
16 33628 1 1 105 GLU HA H -22.195 -69.944 10.028 1.00 . A A . 105 GLU HA 1 1
16 33629 1 1 105 GLU HB2 H -19.189 -69.550 9.771 1.00 . A A . 105 GLU HB2 1 1
16 33630 1 1 105 GLU HB3 H -20.327 -69.567 8.430 1.00 . A A . 105 GLU HB3 1 1
16 33631 1 1 105 GLU HG2 H -20.509 -67.555 10.678 1.00 . A A . 105 GLU HG2 1 1
16 33632 1 1 105 GLU HG3 H -19.493 -67.300 9.264 1.00 . A A . 105 GLU HG3 1 1
16 33633 1 1 105 GLU N N -21.025 -69.845 11.755 1.00 . A A . 105 GLU N 1 1
16 33634 1 1 105 GLU O O -21.276 -72.196 8.982 1.00 . A A . 105 GLU O 1 1
16 33635 1 1 105 GLU OE1 O -22.698 -67.797 8.835 1.00 . A A . 105 GLU OE1 1 1
16 33636 1 1 105 GLU OE2 O -21.496 -66.044 8.357 1.00 . A A . 105 GLU OE2 1 1
16 33637 1 1 106 ALA C C -21.313 -74.605 11.392 1.00 . A A . 106 ALA C 1 1
16 33638 1 1 106 ALA CA C -20.062 -73.814 10.963 1.00 . A A . 106 ALA CA 1 1
16 33639 1 1 106 ALA CB C -18.855 -74.158 11.848 1.00 . A A . 106 ALA CB 1 1
16 33640 1 1 106 ALA H H -20.035 -71.889 11.831 1.00 . A A . 106 ALA H 1 1
16 33641 1 1 106 ALA HA H -19.809 -74.073 9.935 1.00 . A A . 106 ALA HA 1 1
16 33642 1 1 106 ALA HB1 H -17.998 -73.580 11.528 1.00 . A A . 106 ALA HB1 1 1
16 33643 1 1 106 ALA HB2 H -18.623 -75.212 11.765 1.00 . A A . 106 ALA HB2 1 1
16 33644 1 1 106 ALA HB3 H -19.077 -73.921 12.882 1.00 . A A . 106 ALA HB3 1 1
16 33645 1 1 106 ALA N N -20.318 -72.373 11.029 1.00 . A A . 106 ALA N 1 1
16 33646 1 1 106 ALA O O -21.917 -75.323 10.585 1.00 . A A . 106 ALA O 1 1
16 33647 1 1 107 GLY C C -23.291 -74.545 14.551 1.00 . A A . 107 GLY C 1 1
16 33648 1 1 107 GLY CA C -22.839 -75.164 13.244 1.00 . A A . 107 GLY CA 1 1
16 33649 1 1 107 GLY H H -21.196 -73.819 13.234 1.00 . A A . 107 GLY H 1 1
16 33650 1 1 107 GLY HA2 H -23.668 -75.145 12.548 1.00 . A A . 107 GLY HA2 1 1
16 33651 1 1 107 GLY HA3 H -22.554 -76.193 13.426 1.00 . A A . 107 GLY HA3 1 1
16 33652 1 1 107 GLY N N -21.693 -74.452 12.670 1.00 . A A . 107 GLY N 1 1
16 33653 1 1 107 GLY O O -22.968 -73.385 14.838 1.00 . A A . 107 GLY O 1 1
16 33654 1 1 108 LEU C C -22.895 -75.335 17.496 1.00 . A A . 108 LEU C 1 1
16 33655 1 1 108 LEU CA C -24.235 -75.041 16.784 1.00 . A A . 108 LEU CA 1 1
16 33656 1 1 108 LEU CB C -25.376 -75.932 17.362 1.00 . A A . 108 LEU CB 1 1
16 33657 1 1 108 LEU CD1 C -26.852 -74.180 18.496 1.00 . A A . 108 LEU CD1 1 1
16 33658 1 1 108 LEU CD2 C -26.841 -76.565 19.381 1.00 . A A . 108 LEU CD2 1 1
16 33659 1 1 108 LEU CG C -26.007 -75.449 18.709 1.00 . A A . 108 LEU CG 1 1
16 33660 1 1 108 LEU H H -24.439 -76.138 14.978 1.00 . A A . 108 LEU H 1 1
16 33661 1 1 108 LEU HA H -24.487 -73.986 16.895 1.00 . A A . 108 LEU HA 1 1
16 33662 1 1 108 LEU HB2 H -26.167 -75.992 16.619 1.00 . A A . 108 LEU HB2 1 1
16 33663 1 1 108 LEU HB3 H -24.988 -76.937 17.507 1.00 . A A . 108 LEU HB3 1 1
16 33664 1 1 108 LEU HD11 H -26.226 -73.387 18.107 1.00 . A A . 108 LEU HD11 1 1
16 33665 1 1 108 LEU HD12 H -27.276 -73.858 19.437 1.00 . A A . 108 LEU HD12 1 1
16 33666 1 1 108 LEU HD13 H -27.652 -74.379 17.794 1.00 . A A . 108 LEU HD13 1 1
16 33667 1 1 108 LEU HD21 H -26.209 -77.420 19.581 1.00 . A A . 108 LEU HD21 1 1
16 33668 1 1 108 LEU HD22 H -27.651 -76.867 18.726 1.00 . A A . 108 LEU HD22 1 1
16 33669 1 1 108 LEU HD23 H -27.252 -76.203 20.313 1.00 . A A . 108 LEU HD23 1 1
16 33670 1 1 108 LEU HG H -25.209 -75.181 19.391 1.00 . A A . 108 LEU HG 1 1
16 33671 1 1 108 LEU N N -24.029 -75.331 15.354 1.00 . A A . 108 LEU N 1 1
16 33672 1 1 108 LEU O O -22.257 -76.343 17.191 1.00 . A A . 108 LEU O 1 1
16 33673 1 1 109 ALA C C -21.509 -74.188 20.677 1.00 . A A . 109 ALA C 1 1
16 33674 1 1 109 ALA CA C -21.269 -74.693 19.246 1.00 . A A . 109 ALA CA 1 1
16 33675 1 1 109 ALA CB C -20.048 -73.999 18.606 1.00 . A A . 109 ALA CB 1 1
16 33676 1 1 109 ALA H H -22.930 -73.605 18.498 1.00 . A A . 109 ALA H 1 1
16 33677 1 1 109 ALA HA H -21.071 -75.764 19.284 1.00 . A A . 109 ALA HA 1 1
16 33678 1 1 109 ALA HB1 H -19.895 -74.388 17.604 1.00 . A A . 109 ALA HB1 1 1
16 33679 1 1 109 ALA HB2 H -19.157 -74.194 19.197 1.00 . A A . 109 ALA HB2 1 1
16 33680 1 1 109 ALA HB3 H -20.215 -72.933 18.551 1.00 . A A . 109 ALA HB3 1 1
16 33681 1 1 109 ALA N N -22.467 -74.462 18.413 1.00 . A A . 109 ALA N 1 1
16 33682 1 1 109 ALA O O -22.407 -73.394 20.929 1.00 . A A . 109 ALA O 1 1
16 33683 1 1 110 VAL C C -19.384 -73.638 23.333 1.00 . A A . 110 VAL C 1 1
16 33684 1 1 110 VAL CA C -20.717 -74.340 23.033 1.00 . A A . 110 VAL CA 1 1
16 33685 1 1 110 VAL CB C -20.906 -75.595 23.979 1.00 . A A . 110 VAL CB 1 1
16 33686 1 1 110 VAL CG1 C -19.801 -76.676 23.776 1.00 . A A . 110 VAL CG1 1 1
16 33687 1 1 110 VAL CG2 C -21.022 -75.179 25.468 1.00 . A A . 110 VAL CG2 1 1
16 33688 1 1 110 VAL H H -20.147 -75.481 21.357 1.00 . A A . 110 VAL H 1 1
16 33689 1 1 110 VAL HA H -21.541 -73.645 23.208 1.00 . A A . 110 VAL HA 1 1
16 33690 1 1 110 VAL HB H -21.845 -76.056 23.700 1.00 . A A . 110 VAL HB 1 1
16 33691 1 1 110 VAL HG11 H -18.830 -76.268 24.037 1.00 . A A . 110 VAL HG11 1 1
16 33692 1 1 110 VAL HG12 H -19.779 -76.992 22.739 1.00 . A A . 110 VAL HG12 1 1
16 33693 1 1 110 VAL HG13 H -20.008 -77.534 24.400 1.00 . A A . 110 VAL HG13 1 1
16 33694 1 1 110 VAL HG21 H -20.114 -74.677 25.784 1.00 . A A . 110 VAL HG21 1 1
16 33695 1 1 110 VAL HG22 H -21.179 -76.057 26.086 1.00 . A A . 110 VAL HG22 1 1
16 33696 1 1 110 VAL HG23 H -21.862 -74.508 25.593 1.00 . A A . 110 VAL HG23 1 1
16 33697 1 1 110 VAL N N -20.730 -74.745 21.619 1.00 . A A . 110 VAL N 1 1
16 33698 1 1 110 VAL O O -18.321 -74.181 23.023 1.00 . A A . 110 VAL O 1 1
16 33699 1 1 111 VAL C C -17.559 -72.377 25.519 1.00 . A A . 111 VAL C 1 1
16 33700 1 1 111 VAL CA C -18.193 -71.712 24.272 1.00 . A A . 111 VAL CA 1 1
16 33701 1 1 111 VAL CB C -18.406 -70.164 24.445 1.00 . A A . 111 VAL CB 1 1
16 33702 1 1 111 VAL CG1 C -18.774 -69.513 23.088 1.00 . A A . 111 VAL CG1 1 1
16 33703 1 1 111 VAL CG2 C -19.466 -69.841 25.510 1.00 . A A . 111 VAL CG2 1 1
16 33704 1 1 111 VAL H H -20.295 -72.008 24.089 1.00 . A A . 111 VAL H 1 1
16 33705 1 1 111 VAL HA H -17.495 -71.842 23.435 1.00 . A A . 111 VAL HA 1 1
16 33706 1 1 111 VAL HB H -17.462 -69.732 24.769 1.00 . A A . 111 VAL HB 1 1
16 33707 1 1 111 VAL HG11 H -18.890 -68.441 23.209 1.00 . A A . 111 VAL HG11 1 1
16 33708 1 1 111 VAL HG12 H -19.702 -69.929 22.716 1.00 . A A . 111 VAL HG12 1 1
16 33709 1 1 111 VAL HG13 H -17.988 -69.702 22.366 1.00 . A A . 111 VAL HG13 1 1
16 33710 1 1 111 VAL HG21 H -20.428 -70.236 25.208 1.00 . A A . 111 VAL HG21 1 1
16 33711 1 1 111 VAL HG22 H -19.544 -68.770 25.636 1.00 . A A . 111 VAL HG22 1 1
16 33712 1 1 111 VAL HG23 H -19.181 -70.286 26.457 1.00 . A A . 111 VAL HG23 1 1
16 33713 1 1 111 VAL N N -19.425 -72.425 23.905 1.00 . A A . 111 VAL N 1 1
16 33714 1 1 111 VAL O O -18.106 -72.359 26.632 1.00 . A A . 111 VAL O 1 1
16 33715 1 1 112 THR C C -14.446 -73.172 26.772 1.00 . A A . 112 THR C 1 1
16 33716 1 1 112 THR CA C -15.709 -73.878 26.226 1.00 . A A . 112 THR CA 1 1
16 33717 1 1 112 THR CB C -15.378 -75.250 25.537 1.00 . A A . 112 THR CB 1 1
16 33718 1 1 112 THR CG2 C -14.601 -75.059 24.225 1.00 . A A . 112 THR CG2 1 1
16 33719 1 1 112 THR H H -16.013 -72.882 24.384 1.00 . A A . 112 THR H 1 1
16 33720 1 1 112 THR HA H -16.370 -74.079 27.067 1.00 . A A . 112 THR HA 1 1
16 33721 1 1 112 THR HB H -16.322 -75.729 25.296 1.00 . A A . 112 THR HB 1 1
16 33722 1 1 112 THR HG1 H -13.741 -75.824 26.488 1.00 . A A . 112 THR HG1 1 1
16 33723 1 1 112 THR HG21 H -15.208 -74.500 23.518 1.00 . A A . 112 THR HG21 1 1
16 33724 1 1 112 THR HG22 H -14.370 -76.023 23.799 1.00 . A A . 112 THR HG22 1 1
16 33725 1 1 112 THR HG23 H -13.681 -74.523 24.415 1.00 . A A . 112 THR HG23 1 1
16 33726 1 1 112 THR N N -16.412 -73.011 25.269 1.00 . A A . 112 THR N 1 1
16 33727 1 1 112 THR O O -13.620 -73.783 27.459 1.00 . A A . 112 THR O 1 1
16 33728 1 1 112 THR OG1 O -14.652 -76.127 26.416 1.00 . A A . 112 THR OG1 1 1
16 33729 1 1 113 SER C C -13.887 -69.616 27.417 1.00 . A A . 113 SER C 1 1
16 33730 1 1 113 SER CA C -13.299 -70.987 27.058 1.00 . A A . 113 SER CA 1 1
16 33731 1 1 113 SER CB C -12.127 -70.806 26.060 1.00 . A A . 113 SER CB 1 1
16 33732 1 1 113 SER H H -15.020 -71.454 25.917 1.00 . A A . 113 SER H 1 1
16 33733 1 1 113 SER HA H -12.920 -71.443 27.971 1.00 . A A . 113 SER HA 1 1
16 33734 1 1 113 SER HB2 H -12.500 -70.393 25.134 1.00 . A A . 113 SER HB2 1 1
16 33735 1 1 113 SER HB3 H -11.391 -70.129 26.481 1.00 . A A . 113 SER HB3 1 1
16 33736 1 1 113 SER HG H -10.533 -71.888 25.668 1.00 . A A . 113 SER HG 1 1
16 33737 1 1 113 SER N N -14.347 -71.859 26.503 1.00 . A A . 113 SER N 1 1
16 33738 1 1 113 SER O O -15.013 -69.274 27.034 1.00 . A A . 113 SER O 1 1
16 33739 1 1 113 SER OG O -11.483 -72.037 25.772 1.00 . A A . 113 SER OG 1 1
16 33740 1 1 114 ARG C C -13.126 -66.534 27.277 1.00 . A A . 114 ARG C 1 1
16 33741 1 1 114 ARG CA C -13.352 -67.451 28.512 1.00 . A A . 114 ARG CA 1 1
16 33742 1 1 114 ARG CB C -12.415 -67.035 29.680 1.00 . A A . 114 ARG CB 1 1
16 33743 1 1 114 ARG CD C -10.022 -66.844 30.586 1.00 . A A . 114 ARG CD 1 1
16 33744 1 1 114 ARG CG C -10.909 -67.244 29.397 1.00 . A A . 114 ARG CG 1 1
16 33745 1 1 114 ARG CZ C -9.782 -68.478 32.482 1.00 . A A . 114 ARG CZ 1 1
16 33746 1 1 114 ARG H H -12.282 -69.277 28.541 1.00 . A A . 114 ARG H 1 1
16 33747 1 1 114 ARG HA H -14.383 -67.365 28.841 1.00 . A A . 114 ARG HA 1 1
16 33748 1 1 114 ARG HB2 H -12.581 -65.987 29.907 1.00 . A A . 114 ARG HB2 1 1
16 33749 1 1 114 ARG HB3 H -12.678 -67.619 30.559 1.00 . A A . 114 ARG HB3 1 1
16 33750 1 1 114 ARG HD2 H -8.990 -67.102 30.362 1.00 . A A . 114 ARG HD2 1 1
16 33751 1 1 114 ARG HD3 H -10.092 -65.773 30.725 1.00 . A A . 114 ARG HD3 1 1
16 33752 1 1 114 ARG HE H -11.302 -67.211 32.217 1.00 . A A . 114 ARG HE 1 1
16 33753 1 1 114 ARG HG2 H -10.741 -68.291 29.175 1.00 . A A . 114 ARG HG2 1 1
16 33754 1 1 114 ARG HG3 H -10.628 -66.652 28.533 1.00 . A A . 114 ARG HG3 1 1
16 33755 1 1 114 ARG HH11 H -8.169 -68.497 31.253 1.00 . A A . 114 ARG HH11 1 1
16 33756 1 1 114 ARG HH12 H -8.122 -69.637 32.558 1.00 . A A . 114 ARG HH12 1 1
16 33757 1 1 114 ARG HH21 H -11.208 -68.690 33.902 1.00 . A A . 114 ARG HH21 1 1
16 33758 1 1 114 ARG HH22 H -9.834 -69.738 34.065 1.00 . A A . 114 ARG HH22 1 1
16 33759 1 1 114 ARG N N -13.091 -68.859 28.179 1.00 . A A . 114 ARG N 1 1
16 33760 1 1 114 ARG NE N -10.445 -67.508 31.837 1.00 . A A . 114 ARG NE 1 1
16 33761 1 1 114 ARG NH1 N -8.594 -68.900 32.065 1.00 . A A . 114 ARG NH1 1 1
16 33762 1 1 114 ARG NH2 N -10.316 -69.010 33.568 1.00 . A A . 114 ARG NH2 1 1
16 33763 1 1 114 ARG O O -12.436 -66.939 26.326 1.00 . A A . 114 ARG O 1 1
16 33764 1 1 115 PRO C C -11.980 -63.822 26.211 1.00 . A A . 115 PRO C 1 1
16 33765 1 1 115 PRO CA C -13.451 -64.301 26.194 1.00 . A A . 115 PRO CA 1 1
16 33766 1 1 115 PRO CB C -14.439 -63.141 26.515 1.00 . A A . 115 PRO CB 1 1
16 33767 1 1 115 PRO CD C -14.741 -64.794 28.224 1.00 . A A . 115 PRO CD 1 1
16 33768 1 1 115 PRO CG C -14.770 -63.306 27.967 1.00 . A A . 115 PRO CG 1 1
16 33769 1 1 115 PRO HA H -13.682 -64.713 25.211 1.00 . A A . 115 PRO HA 1 1
16 33770 1 1 115 PRO HB2 H -13.980 -62.177 26.318 1.00 . A A . 115 PRO HB2 1 1
16 33771 1 1 115 PRO HB3 H -15.329 -63.236 25.898 1.00 . A A . 115 PRO HB3 1 1
16 33772 1 1 115 PRO HD2 H -14.442 -64.998 29.246 1.00 . A A . 115 PRO HD2 1 1
16 33773 1 1 115 PRO HD3 H -15.712 -65.240 28.025 1.00 . A A . 115 PRO HD3 1 1
16 33774 1 1 115 PRO HG2 H -14.029 -62.800 28.580 1.00 . A A . 115 PRO HG2 1 1
16 33775 1 1 115 PRO HG3 H -15.757 -62.903 28.173 1.00 . A A . 115 PRO HG3 1 1
16 33776 1 1 115 PRO N N -13.725 -65.299 27.254 1.00 . A A . 115 PRO N 1 1
16 33777 1 1 115 PRO O O -11.502 -63.311 27.228 1.00 . A A . 115 PRO O 1 1
16 33778 1 1 116 GLY C C -9.763 -62.066 24.744 1.00 . A A . 116 GLY C 1 1
16 33779 1 1 116 GLY CA C -9.877 -63.578 24.944 1.00 . A A . 116 GLY CA 1 1
16 33780 1 1 116 GLY H H -11.691 -64.509 24.342 1.00 . A A . 116 GLY H 1 1
16 33781 1 1 116 GLY HA2 H -9.311 -63.864 25.824 1.00 . A A . 116 GLY HA2 1 1
16 33782 1 1 116 GLY HA3 H -9.445 -64.073 24.085 1.00 . A A . 116 GLY HA3 1 1
16 33783 1 1 116 GLY N N -11.267 -64.034 25.087 1.00 . A A . 116 GLY N 1 1
16 33784 1 1 116 GLY O O -10.759 -61.403 24.421 1.00 . A A . 116 GLY O 1 1
16 33785 1 1 117 GLN C C -8.385 -59.739 23.153 1.00 . A A . 117 GLN C 1 1
16 33786 1 1 117 GLN CA C -8.244 -60.080 24.654 1.00 . A A . 117 GLN CA 1 1
16 33787 1 1 117 GLN CB C -6.820 -59.706 25.135 1.00 . A A . 117 GLN CB 1 1
16 33788 1 1 117 GLN CD C -5.146 -59.494 27.067 1.00 . A A . 117 GLN CD 1 1
16 33789 1 1 117 GLN CG C -6.568 -59.894 26.645 1.00 . A A . 117 GLN CG 1 1
16 33790 1 1 117 GLN H H -7.803 -62.099 25.202 1.00 . A A . 117 GLN H 1 1
16 33791 1 1 117 GLN HA H -8.970 -59.492 25.205 1.00 . A A . 117 GLN HA 1 1
16 33792 1 1 117 GLN HB2 H -6.102 -60.318 24.596 1.00 . A A . 117 GLN HB2 1 1
16 33793 1 1 117 GLN HB3 H -6.634 -58.663 24.890 1.00 . A A . 117 GLN HB3 1 1
16 33794 1 1 117 GLN HE21 H -5.136 -60.869 28.493 1.00 . A A . 117 GLN HE21 1 1
16 33795 1 1 117 GLN HE22 H -3.700 -59.919 28.352 1.00 . A A . 117 GLN HE22 1 1
16 33796 1 1 117 GLN HG2 H -7.272 -59.283 27.200 1.00 . A A . 117 GLN HG2 1 1
16 33797 1 1 117 GLN HG3 H -6.728 -60.935 26.899 1.00 . A A . 117 GLN HG3 1 1
16 33798 1 1 117 GLN N N -8.536 -61.520 24.908 1.00 . A A . 117 GLN N 1 1
16 33799 1 1 117 GLN NE2 N -4.607 -60.159 28.071 1.00 . A A . 117 GLN NE2 1 1
16 33800 1 1 117 GLN O O -8.529 -58.571 22.781 1.00 . A A . 117 GLN O 1 1
16 33801 1 1 117 GLN OE1 O -4.532 -58.603 26.478 1.00 . A A . 117 GLN OE1 1 1
16 33802 1 1 118 ASP C C -10.033 -60.347 20.525 1.00 . A A . 118 ASP C 1 1
16 33803 1 1 118 ASP CA C -8.556 -60.692 20.853 1.00 . A A . 118 ASP CA 1 1
16 33804 1 1 118 ASP CB C -8.135 -62.045 20.208 1.00 . A A . 118 ASP CB 1 1
16 33805 1 1 118 ASP CG C -8.101 -62.040 18.666 1.00 . A A . 118 ASP CG 1 1
16 33806 1 1 118 ASP H H -8.152 -61.670 22.686 1.00 . A A . 118 ASP H 1 1
16 33807 1 1 118 ASP HA H -7.920 -59.903 20.470 1.00 . A A . 118 ASP HA 1 1
16 33808 1 1 118 ASP HB2 H -7.140 -62.300 20.558 1.00 . A A . 118 ASP HB2 1 1
16 33809 1 1 118 ASP HB3 H -8.819 -62.820 20.545 1.00 . A A . 118 ASP HB3 1 1
16 33810 1 1 118 ASP N N -8.342 -60.787 22.309 1.00 . A A . 118 ASP N 1 1
16 33811 1 1 118 ASP O O -10.359 -59.996 19.391 1.00 . A A . 118 ASP O 1 1
16 33812 1 1 118 ASP OD1 O -7.370 -61.210 18.083 1.00 . A A . 118 ASP OD1 1 1
16 33813 1 1 118 ASP OD2 O -8.767 -62.884 18.028 1.00 . A A . 118 ASP OD2 1 1
16 33814 1 1 119 GLY C C -13.122 -61.386 20.845 1.00 . A A . 119 GLY C 1 1
16 33815 1 1 119 GLY CA C -12.357 -60.180 21.381 1.00 . A A . 119 GLY CA 1 1
16 33816 1 1 119 GLY H H -10.590 -60.720 22.419 1.00 . A A . 119 GLY H 1 1
16 33817 1 1 119 GLY HA2 H -12.761 -59.915 22.347 1.00 . A A . 119 GLY HA2 1 1
16 33818 1 1 119 GLY HA3 H -12.499 -59.347 20.705 1.00 . A A . 119 GLY HA3 1 1
16 33819 1 1 119 GLY N N -10.920 -60.449 21.541 1.00 . A A . 119 GLY N 1 1
16 33820 1 1 119 GLY O O -14.346 -61.340 20.693 1.00 . A A . 119 GLY O 1 1
16 33821 1 1 120 VAL C C -12.928 -64.793 21.080 1.00 . A A . 120 VAL C 1 1
16 33822 1 1 120 VAL CA C -12.899 -63.707 19.987 1.00 . A A . 120 VAL CA 1 1
16 33823 1 1 120 VAL CB C -12.013 -64.132 18.757 1.00 . A A . 120 VAL CB 1 1
16 33824 1 1 120 VAL CG1 C -12.414 -65.506 18.201 1.00 . A A . 120 VAL CG1 1 1
16 33825 1 1 120 VAL CG2 C -12.075 -63.056 17.641 1.00 . A A . 120 VAL CG2 1 1
16 33826 1 1 120 VAL H H -11.426 -62.433 20.764 1.00 . A A . 120 VAL H 1 1
16 33827 1 1 120 VAL HA H -13.916 -63.534 19.636 1.00 . A A . 120 VAL HA 1 1
16 33828 1 1 120 VAL HB H -10.978 -64.200 19.093 1.00 . A A . 120 VAL HB 1 1
16 33829 1 1 120 VAL HG11 H -13.443 -65.478 17.863 1.00 . A A . 120 VAL HG11 1 1
16 33830 1 1 120 VAL HG12 H -12.315 -66.260 18.972 1.00 . A A . 120 VAL HG12 1 1
16 33831 1 1 120 VAL HG13 H -11.770 -65.769 17.368 1.00 . A A . 120 VAL HG13 1 1
16 33832 1 1 120 VAL HG21 H -11.725 -62.107 18.027 1.00 . A A . 120 VAL HG21 1 1
16 33833 1 1 120 VAL HG22 H -13.093 -62.945 17.289 1.00 . A A . 120 VAL HG22 1 1
16 33834 1 1 120 VAL HG23 H -11.443 -63.356 16.811 1.00 . A A . 120 VAL HG23 1 1
16 33835 1 1 120 VAL N N -12.380 -62.468 20.562 1.00 . A A . 120 VAL N 1 1
16 33836 1 1 120 VAL O O -11.969 -64.938 21.855 1.00 . A A . 120 VAL O 1 1
16 33837 1 1 121 ILE C C -14.292 -67.908 21.655 1.00 . A A . 121 ILE C 1 1
16 33838 1 1 121 ILE CA C -14.341 -66.490 22.240 1.00 . A A . 121 ILE CA 1 1
16 33839 1 1 121 ILE CB C -15.754 -66.245 22.924 1.00 . A A . 121 ILE CB 1 1
16 33840 1 1 121 ILE CD1 C -16.021 -63.672 22.451 1.00 . A A . 121 ILE CD1 1 1
16 33841 1 1 121 ILE CG1 C -15.912 -64.785 23.481 1.00 . A A . 121 ILE CG1 1 1
16 33842 1 1 121 ILE CG2 C -15.991 -67.265 24.073 1.00 . A A . 121 ILE CG2 1 1
16 33843 1 1 121 ILE H H -14.731 -65.416 20.449 1.00 . A A . 121 ILE H 1 1
16 33844 1 1 121 ILE HA H -13.567 -66.394 23.003 1.00 . A A . 121 ILE HA 1 1
16 33845 1 1 121 ILE HB H -16.521 -66.414 22.171 1.00 . A A . 121 ILE HB 1 1
16 33846 1 1 121 ILE HD11 H -16.167 -62.729 22.955 1.00 . A A . 121 ILE HD11 1 1
16 33847 1 1 121 ILE HD12 H -16.861 -63.861 21.797 1.00 . A A . 121 ILE HD12 1 1
16 33848 1 1 121 ILE HD13 H -15.115 -63.623 21.864 1.00 . A A . 121 ILE HD13 1 1
16 33849 1 1 121 ILE HG12 H -16.809 -64.730 24.084 1.00 . A A . 121 ILE HG12 1 1
16 33850 1 1 121 ILE HG13 H -15.064 -64.556 24.113 1.00 . A A . 121 ILE HG13 1 1
16 33851 1 1 121 ILE HG21 H -16.961 -67.088 24.529 1.00 . A A . 121 ILE HG21 1 1
16 33852 1 1 121 ILE HG22 H -15.220 -67.159 24.825 1.00 . A A . 121 ILE HG22 1 1
16 33853 1 1 121 ILE HG23 H -15.965 -68.274 23.678 1.00 . A A . 121 ILE HG23 1 1
16 33854 1 1 121 ILE N N -14.058 -65.523 21.158 1.00 . A A . 121 ILE N 1 1
16 33855 1 1 121 ILE O O -14.908 -68.167 20.612 1.00 . A A . 121 ILE O 1 1
16 33856 1 1 122 ASN C C -14.520 -71.122 22.146 1.00 . A A . 122 ASN C 1 1
16 33857 1 1 122 ASN CA C -13.340 -70.183 21.821 1.00 . A A . 122 ASN CA 1 1
16 33858 1 1 122 ASN CB C -12.007 -70.745 22.360 1.00 . A A . 122 ASN CB 1 1
16 33859 1 1 122 ASN CG C -10.808 -69.878 21.962 1.00 . A A . 122 ASN CG 1 1
16 33860 1 1 122 ASN H H -13.205 -68.577 23.206 1.00 . A A . 122 ASN H 1 1
16 33861 1 1 122 ASN HA H -13.254 -70.106 20.737 1.00 . A A . 122 ASN HA 1 1
16 33862 1 1 122 ASN HB2 H -12.051 -70.799 23.438 1.00 . A A . 122 ASN HB2 1 1
16 33863 1 1 122 ASN HB3 H -11.855 -71.747 21.966 1.00 . A A . 122 ASN HB3 1 1
16 33864 1 1 122 ASN HD21 H -10.522 -70.941 20.305 1.00 . A A . 122 ASN HD21 1 1
16 33865 1 1 122 ASN HD22 H -9.421 -69.635 20.562 1.00 . A A . 122 ASN HD22 1 1
16 33866 1 1 122 ASN N N -13.575 -68.822 22.331 1.00 . A A . 122 ASN N 1 1
16 33867 1 1 122 ASN ND2 N -10.189 -70.183 20.830 1.00 . A A . 122 ASN ND2 1 1
16 33868 1 1 122 ASN O O -15.005 -71.165 23.283 1.00 . A A . 122 ASN O 1 1
16 33869 1 1 122 ASN OD1 O -10.449 -68.932 22.669 1.00 . A A . 122 ASN OD1 1 1
16 33870 1 1 123 ALA C C -15.795 -74.189 20.636 1.00 . A A . 123 ALA C 1 1
16 33871 1 1 123 ALA CA C -16.131 -72.771 21.163 1.00 . A A . 123 ALA CA 1 1
16 33872 1 1 123 ALA CB C -17.273 -72.133 20.345 1.00 . A A . 123 ALA CB 1 1
16 33873 1 1 123 ALA H H -14.413 -71.884 20.304 1.00 . A A . 123 ALA H 1 1
16 33874 1 1 123 ALA HA H -16.468 -72.862 22.197 1.00 . A A . 123 ALA HA 1 1
16 33875 1 1 123 ALA HB1 H -17.494 -71.149 20.733 1.00 . A A . 123 ALA HB1 1 1
16 33876 1 1 123 ALA HB2 H -18.162 -72.749 20.414 1.00 . A A . 123 ALA HB2 1 1
16 33877 1 1 123 ALA HB3 H -16.978 -72.048 19.306 1.00 . A A . 123 ALA HB3 1 1
16 33878 1 1 123 ALA N N -14.943 -71.893 21.124 1.00 . A A . 123 ALA N 1 1
16 33879 1 1 123 ALA O O -14.712 -74.404 20.100 1.00 . A A . 123 ALA O 1 1
16 33880 1 1 124 VAL C C -17.973 -76.895 19.615 1.00 . A A . 124 VAL C 1 1
16 33881 1 1 124 VAL CA C -16.622 -76.524 20.251 1.00 . A A . 124 VAL CA 1 1
16 33882 1 1 124 VAL CB C -16.187 -77.592 21.347 1.00 . A A . 124 VAL CB 1 1
16 33883 1 1 124 VAL CG1 C -16.620 -79.041 21.007 1.00 . A A . 124 VAL CG1 1 1
16 33884 1 1 124 VAL CG2 C -14.655 -77.535 21.583 1.00 . A A . 124 VAL CG2 1 1
16 33885 1 1 124 VAL H H -17.444 -74.982 21.460 1.00 . A A . 124 VAL H 1 1
16 33886 1 1 124 VAL HA H -15.865 -76.506 19.463 1.00 . A A . 124 VAL HA 1 1
16 33887 1 1 124 VAL HB H -16.678 -77.322 22.282 1.00 . A A . 124 VAL HB 1 1
16 33888 1 1 124 VAL HG11 H -16.214 -79.334 20.048 1.00 . A A . 124 VAL HG11 1 1
16 33889 1 1 124 VAL HG12 H -17.699 -79.094 20.970 1.00 . A A . 124 VAL HG12 1 1
16 33890 1 1 124 VAL HG13 H -16.263 -79.721 21.771 1.00 . A A . 124 VAL HG13 1 1
16 33891 1 1 124 VAL HG21 H -14.376 -78.236 22.358 1.00 . A A . 124 VAL HG21 1 1
16 33892 1 1 124 VAL HG22 H -14.370 -76.539 21.893 1.00 . A A . 124 VAL HG22 1 1
16 33893 1 1 124 VAL HG23 H -14.129 -77.785 20.667 1.00 . A A . 124 VAL HG23 1 1
16 33894 1 1 124 VAL N N -16.709 -75.161 20.840 1.00 . A A . 124 VAL N 1 1
16 33895 1 1 124 VAL O O -19.007 -76.753 20.274 1.00 . A A . 124 VAL O 1 1
16 33896 1 1 125 LEU C C -20.011 -78.818 18.284 1.00 . A A . 125 LEU C 1 1
16 33897 1 1 125 LEU CA C -19.192 -77.710 17.607 1.00 . A A . 125 LEU CA 1 1
16 33898 1 1 125 LEU CB C -18.905 -78.114 16.129 1.00 . A A . 125 LEU CB 1 1
16 33899 1 1 125 LEU CD1 C -18.139 -77.462 13.766 1.00 . A A . 125 LEU CD1 1 1
16 33900 1 1 125 LEU CD2 C -19.579 -75.857 15.122 1.00 . A A . 125 LEU CD2 1 1
16 33901 1 1 125 LEU CG C -18.491 -76.956 15.175 1.00 . A A . 125 LEU CG 1 1
16 33902 1 1 125 LEU H H -17.090 -77.556 17.921 1.00 . A A . 125 LEU H 1 1
16 33903 1 1 125 LEU HA H -19.785 -76.797 17.597 1.00 . A A . 125 LEU HA 1 1
16 33904 1 1 125 LEU HB2 H -18.114 -78.856 16.132 1.00 . A A . 125 LEU HB2 1 1
16 33905 1 1 125 LEU HB3 H -19.799 -78.580 15.718 1.00 . A A . 125 LEU HB3 1 1
16 33906 1 1 125 LEU HD11 H -18.983 -77.986 13.339 1.00 . A A . 125 LEU HD11 1 1
16 33907 1 1 125 LEU HD12 H -17.290 -78.132 13.824 1.00 . A A . 125 LEU HD12 1 1
16 33908 1 1 125 LEU HD13 H -17.880 -76.623 13.130 1.00 . A A . 125 LEU HD13 1 1
16 33909 1 1 125 LEU HD21 H -20.506 -76.271 14.745 1.00 . A A . 125 LEU HD21 1 1
16 33910 1 1 125 LEU HD22 H -19.258 -75.055 14.473 1.00 . A A . 125 LEU HD22 1 1
16 33911 1 1 125 LEU HD23 H -19.745 -75.457 16.116 1.00 . A A . 125 LEU HD23 1 1
16 33912 1 1 125 LEU HG H -17.597 -76.509 15.567 1.00 . A A . 125 LEU HG 1 1
16 33913 1 1 125 LEU N N -17.957 -77.397 18.354 1.00 . A A . 125 LEU N 1 1
16 33914 1 1 125 LEU O O -19.548 -79.947 18.443 1.00 . A A . 125 LEU O 1 1
16 33915 1 1 126 LEU C C -22.861 -80.007 17.799 1.00 . A A . 126 LEU C 1 1
16 33916 1 1 126 LEU CA C -22.273 -79.385 19.077 1.00 . A A . 126 LEU CA 1 1
16 33917 1 1 126 LEU CB C -23.348 -78.628 19.902 1.00 . A A . 126 LEU CB 1 1
16 33918 1 1 126 LEU CD1 C -23.839 -76.985 21.829 1.00 . A A . 126 LEU CD1 1 1
16 33919 1 1 126 LEU CD2 C -22.333 -79.006 22.230 1.00 . A A . 126 LEU CD2 1 1
16 33920 1 1 126 LEU CG C -22.807 -77.946 21.205 1.00 . A A . 126 LEU CG 1 1
16 33921 1 1 126 LEU H H -21.412 -77.492 18.737 1.00 . A A . 126 LEU H 1 1
16 33922 1 1 126 LEU HA H -21.837 -80.170 19.688 1.00 . A A . 126 LEU HA 1 1
16 33923 1 1 126 LEU HB2 H -23.782 -77.865 19.264 1.00 . A A . 126 LEU HB2 1 1
16 33924 1 1 126 LEU HB3 H -24.133 -79.325 20.181 1.00 . A A . 126 LEU HB3 1 1
16 33925 1 1 126 LEU HD11 H -24.098 -76.215 21.112 1.00 . A A . 126 LEU HD11 1 1
16 33926 1 1 126 LEU HD12 H -23.412 -76.517 22.707 1.00 . A A . 126 LEU HD12 1 1
16 33927 1 1 126 LEU HD13 H -24.728 -77.531 22.109 1.00 . A A . 126 LEU HD13 1 1
16 33928 1 1 126 LEU HD21 H -21.968 -78.512 23.122 1.00 . A A . 126 LEU HD21 1 1
16 33929 1 1 126 LEU HD22 H -21.532 -79.596 21.805 1.00 . A A . 126 LEU HD22 1 1
16 33930 1 1 126 LEU HD23 H -23.154 -79.659 22.494 1.00 . A A . 126 LEU HD23 1 1
16 33931 1 1 126 LEU HG H -21.944 -77.346 20.943 1.00 . A A . 126 LEU HG 1 1
16 33932 1 1 126 LEU N N -21.217 -78.446 18.697 1.00 . A A . 126 LEU N 1 1
16 33933 1 1 126 LEU O O -23.344 -81.137 17.829 1.00 . A A . 126 LEU O 1 1
16 33934 1 1 127 LYS C C -24.689 -79.766 15.168 1.00 . A A . 127 LYS C 1 1
16 33935 1 1 127 LYS CA C -23.166 -79.600 15.296 1.00 . A A . 127 LYS CA 1 1
16 33936 1 1 127 LYS CB C -22.418 -80.884 14.813 1.00 . A A . 127 LYS CB 1 1
16 33937 1 1 127 LYS CD C -22.202 -82.719 13.008 1.00 . A A . 127 LYS CD 1 1
16 33938 1 1 127 LYS CE C -22.725 -83.852 13.909 1.00 . A A . 127 LYS CE 1 1
16 33939 1 1 127 LYS CG C -22.783 -81.334 13.376 1.00 . A A . 127 LYS CG 1 1
16 33940 1 1 127 LYS H H -22.407 -78.328 16.800 1.00 . A A . 127 LYS H 1 1
16 33941 1 1 127 LYS HA H -22.864 -78.770 14.658 1.00 . A A . 127 LYS HA 1 1
16 33942 1 1 127 LYS HB2 H -21.349 -80.705 14.855 1.00 . A A . 127 LYS HB2 1 1
16 33943 1 1 127 LYS HB3 H -22.652 -81.696 15.495 1.00 . A A . 127 LYS HB3 1 1
16 33944 1 1 127 LYS HD2 H -22.462 -82.945 11.980 1.00 . A A . 127 LYS HD2 1 1
16 33945 1 1 127 LYS HD3 H -21.122 -82.675 13.094 1.00 . A A . 127 LYS HD3 1 1
16 33946 1 1 127 LYS HE2 H -22.266 -84.782 13.602 1.00 . A A . 127 LYS HE2 1 1
16 33947 1 1 127 LYS HE3 H -22.450 -83.644 14.936 1.00 . A A . 127 LYS HE3 1 1
16 33948 1 1 127 LYS HG2 H -23.864 -81.378 13.290 1.00 . A A . 127 LYS HG2 1 1
16 33949 1 1 127 LYS HG3 H -22.406 -80.596 12.674 1.00 . A A . 127 LYS HG3 1 1
16 33950 1 1 127 LYS HZ1 H -24.678 -83.117 14.079 1.00 . A A . 127 LYS HZ1 1 1
16 33951 1 1 127 LYS HZ2 H -24.526 -84.750 14.477 1.00 . A A . 127 LYS HZ2 1 1
16 33952 1 1 127 LYS HZ3 H -24.487 -84.271 12.860 1.00 . A A . 127 LYS HZ3 1 1
16 33953 1 1 127 LYS N N -22.771 -79.222 16.680 1.00 . A A . 127 LYS N 1 1
16 33954 1 1 127 LYS NZ N -24.204 -84.007 13.828 1.00 . A A . 127 LYS NZ 1 1
16 33955 1 1 127 LYS O O -25.355 -78.992 14.458 1.00 . A A . 127 LYS O 1 1
16 33956 1 1 128 ASN C C -27.468 -79.927 16.345 1.00 . A A . 128 ASN C 1 1
16 33957 1 1 128 ASN CA C -26.622 -81.146 15.931 1.00 . A A . 128 ASN CA 1 1
16 33958 1 1 128 ASN CB C -26.826 -82.312 16.939 1.00 . A A . 128 ASN CB 1 1
16 33959 1 1 128 ASN CG C -25.992 -83.554 16.599 1.00 . A A . 128 ASN CG 1 1
16 33960 1 1 128 ASN H H -24.577 -81.385 16.330 1.00 . A A . 128 ASN H 1 1
16 33961 1 1 128 ASN HA H -26.929 -81.482 14.942 1.00 . A A . 128 ASN HA 1 1
16 33962 1 1 128 ASN HB2 H -26.552 -81.975 17.935 1.00 . A A . 128 ASN HB2 1 1
16 33963 1 1 128 ASN HB3 H -27.871 -82.598 16.948 1.00 . A A . 128 ASN HB3 1 1
16 33964 1 1 128 ASN HD21 H -24.510 -82.956 17.795 1.00 . A A . 128 ASN HD21 1 1
16 33965 1 1 128 ASN HD22 H -24.260 -84.460 16.977 1.00 . A A . 128 ASN HD22 1 1
16 33966 1 1 128 ASN N N -25.201 -80.805 15.855 1.00 . A A . 128 ASN N 1 1
16 33967 1 1 128 ASN ND2 N -24.800 -83.667 17.179 1.00 . A A . 128 ASN ND2 1 1
16 33968 1 1 128 ASN O O -27.143 -79.243 17.326 1.00 . A A . 128 ASN O 1 1
16 33969 1 1 128 ASN OD1 O -26.410 -84.405 15.818 1.00 . A A . 128 ASN OD1 1 1
16 33970 1 1 129 GLU C C -30.195 -78.774 17.148 1.00 . A A . 129 GLU C 1 1
16 33971 1 1 129 GLU CA C -29.467 -78.560 15.810 1.00 . A A . 129 GLU CA 1 1
16 33972 1 1 129 GLU CB C -30.474 -78.459 14.627 1.00 . A A . 129 GLU CB 1 1
16 33973 1 1 129 GLU CD C -30.957 -75.944 14.980 1.00 . A A . 129 GLU CD 1 1
16 33974 1 1 129 GLU CG C -31.546 -77.348 14.742 1.00 . A A . 129 GLU CG 1 1
16 33975 1 1 129 GLU H H -28.671 -80.221 14.775 1.00 . A A . 129 GLU H 1 1
16 33976 1 1 129 GLU HA H -28.895 -77.635 15.860 1.00 . A A . 129 GLU HA 1 1
16 33977 1 1 129 GLU HB2 H -29.913 -78.288 13.715 1.00 . A A . 129 GLU HB2 1 1
16 33978 1 1 129 GLU HB3 H -30.988 -79.413 14.529 1.00 . A A . 129 GLU HB3 1 1
16 33979 1 1 129 GLU HG2 H -32.128 -77.329 13.827 1.00 . A A . 129 GLU HG2 1 1
16 33980 1 1 129 GLU HG3 H -32.207 -77.600 15.565 1.00 . A A . 129 GLU HG3 1 1
16 33981 1 1 129 GLU N N -28.523 -79.655 15.560 1.00 . A A . 129 GLU N 1 1
16 33982 1 1 129 GLU O O -30.565 -79.909 17.483 1.00 . A A . 129 GLU O 1 1
16 33983 1 1 129 GLU OE1 O -30.389 -75.352 14.039 1.00 . A A . 129 GLU OE1 1 1
16 33984 1 1 129 GLU OE2 O -31.033 -75.438 16.121 1.00 . A A . 129 GLU OE2 1 1
16 33985 1 1 130 SER C C -32.556 -77.972 19.001 1.00 . A A . 130 SER C 1 1
16 33986 1 1 130 SER CA C -31.048 -77.672 19.201 1.00 . A A . 130 SER CA 1 1
16 33987 1 1 130 SER CB C -30.820 -76.309 19.911 1.00 . A A . 130 SER CB 1 1
16 33988 1 1 130 SER H H -29.998 -76.831 17.576 1.00 . A A . 130 SER H 1 1
16 33989 1 1 130 SER HA H -30.613 -78.459 19.811 1.00 . A A . 130 SER HA 1 1
16 33990 1 1 130 SER HB2 H -29.762 -76.160 20.065 1.00 . A A . 130 SER HB2 1 1
16 33991 1 1 130 SER HB3 H -31.204 -75.502 19.291 1.00 . A A . 130 SER HB3 1 1
16 33992 1 1 130 SER HG H -32.284 -75.758 21.093 1.00 . A A . 130 SER HG 1 1
16 33993 1 1 130 SER N N -30.356 -77.678 17.909 1.00 . A A . 130 SER N 1 1
16 33994 1 1 130 SER O O -33.364 -77.055 18.805 1.00 . A A . 130 SER O 1 1
16 33995 1 1 130 SER OG O -31.465 -76.256 21.175 1.00 . A A . 130 SER OG 1 1
16 33996 1 1 131 GLN C C -35.066 -79.437 20.145 1.00 . A A . 131 GLN C 1 1
16 33997 1 1 131 GLN CA C -34.276 -79.766 18.863 1.00 . A A . 131 GLN CA 1 1
16 33998 1 1 131 GLN CB C -34.288 -81.293 18.567 1.00 . A A . 131 GLN CB 1 1
16 33999 1 1 131 GLN CD C -34.099 -81.051 16.016 1.00 . A A . 131 GLN CD 1 1
16 34000 1 1 131 GLN CG C -33.542 -81.715 17.283 1.00 . A A . 131 GLN CG 1 1
16 34001 1 1 131 GLN H H -32.178 -79.937 19.077 1.00 . A A . 131 GLN H 1 1
16 34002 1 1 131 GLN HA H -34.735 -79.244 18.024 1.00 . A A . 131 GLN HA 1 1
16 34003 1 1 131 GLN HB2 H -33.832 -81.812 19.403 1.00 . A A . 131 GLN HB2 1 1
16 34004 1 1 131 GLN HB3 H -35.320 -81.626 18.482 1.00 . A A . 131 GLN HB3 1 1
16 34005 1 1 131 GLN HE21 H -35.452 -82.493 15.812 1.00 . A A . 131 GLN HE21 1 1
16 34006 1 1 131 GLN HE22 H -35.492 -81.249 14.614 1.00 . A A . 131 GLN HE22 1 1
16 34007 1 1 131 GLN HG2 H -32.495 -81.447 17.383 1.00 . A A . 131 GLN HG2 1 1
16 34008 1 1 131 GLN HG3 H -33.612 -82.791 17.173 1.00 . A A . 131 GLN HG3 1 1
16 34009 1 1 131 GLN N N -32.895 -79.277 18.997 1.00 . A A . 131 GLN N 1 1
16 34010 1 1 131 GLN NE2 N -35.117 -81.658 15.419 1.00 . A A . 131 GLN NE2 1 1
16 34011 1 1 131 GLN O O -35.074 -80.217 21.108 1.00 . A A . 131 GLN O 1 1
16 34012 1 1 131 GLN OE1 O -33.627 -79.996 15.585 1.00 . A A . 131 GLN OE1 1 1
16 34013 1 1 132 ARG C C -37.416 -76.655 20.898 1.00 . A A . 132 ARG C 1 1
16 34014 1 1 132 ARG CA C -36.354 -77.686 21.332 1.00 . A A . 132 ARG CA 1 1
16 34015 1 1 132 ARG CB C -35.280 -77.043 22.264 1.00 . A A . 132 ARG CB 1 1
16 34016 1 1 132 ARG CD C -34.632 -76.047 24.533 1.00 . A A . 132 ARG CD 1 1
16 34017 1 1 132 ARG CG C -35.771 -76.628 23.669 1.00 . A A . 132 ARG CG 1 1
16 34018 1 1 132 ARG CZ C -34.977 -74.560 26.524 1.00 . A A . 132 ARG CZ 1 1
16 34019 1 1 132 ARG H H -35.701 -77.726 19.317 1.00 . A A . 132 ARG H 1 1
16 34020 1 1 132 ARG HA H -36.849 -78.499 21.859 1.00 . A A . 132 ARG HA 1 1
16 34021 1 1 132 ARG HB2 H -34.469 -77.753 22.393 1.00 . A A . 132 ARG HB2 1 1
16 34022 1 1 132 ARG HB3 H -34.876 -76.163 21.769 1.00 . A A . 132 ARG HB3 1 1
16 34023 1 1 132 ARG HD2 H -33.826 -76.771 24.587 1.00 . A A . 132 ARG HD2 1 1
16 34024 1 1 132 ARG HD3 H -34.261 -75.140 24.062 1.00 . A A . 132 ARG HD3 1 1
16 34025 1 1 132 ARG HE H -35.464 -76.496 26.409 1.00 . A A . 132 ARG HE 1 1
16 34026 1 1 132 ARG HG2 H -36.548 -75.882 23.565 1.00 . A A . 132 ARG HG2 1 1
16 34027 1 1 132 ARG HG3 H -36.176 -77.501 24.166 1.00 . A A . 132 ARG HG3 1 1
16 34028 1 1 132 ARG HH11 H -34.167 -73.573 24.949 1.00 . A A . 132 ARG HH11 1 1
16 34029 1 1 132 ARG HH12 H -34.415 -72.624 26.373 1.00 . A A . 132 ARG HH12 1 1
16 34030 1 1 132 ARG HH21 H -35.772 -75.246 28.259 1.00 . A A . 132 ARG HH21 1 1
16 34031 1 1 132 ARG HH22 H -35.315 -73.569 28.262 1.00 . A A . 132 ARG HH22 1 1
16 34032 1 1 132 ARG N N -35.691 -78.248 20.146 1.00 . A A . 132 ARG N 1 1
16 34033 1 1 132 ARG NE N -35.074 -75.747 25.905 1.00 . A A . 132 ARG NE 1 1
16 34034 1 1 132 ARG NH1 N -34.477 -73.502 25.899 1.00 . A A . 132 ARG NH1 1 1
16 34035 1 1 132 ARG NH2 N -35.387 -74.447 27.780 1.00 . A A . 132 ARG NH2 1 1
16 34036 1 1 132 ARG O O -38.541 -76.661 21.409 1.00 . A A . 132 ARG O 1 1
16 34037 1 1 133 SER C C -38.750 -75.294 18.189 1.00 . A A . 133 SER C 1 1
16 34038 1 1 133 SER CA C -37.930 -74.737 19.392 1.00 . A A . 133 SER CA 1 1
16 34039 1 1 133 SER CB C -37.082 -73.502 18.989 1.00 . A A . 133 SER CB 1 1
16 34040 1 1 133 SER H H -36.139 -75.864 19.563 1.00 . A A . 133 SER H 1 1
16 34041 1 1 133 SER HA H -38.620 -74.434 20.182 1.00 . A A . 133 SER HA 1 1
16 34042 1 1 133 SER HB2 H -36.384 -73.771 18.210 1.00 . A A . 133 SER HB2 1 1
16 34043 1 1 133 SER HB3 H -37.734 -72.715 18.630 1.00 . A A . 133 SER HB3 1 1
16 34044 1 1 133 SER HG H -36.954 -72.665 20.746 1.00 . A A . 133 SER HG 1 1
16 34045 1 1 133 SER N N -37.042 -75.788 19.932 1.00 . A A . 133 SER N 1 1
16 34046 1 1 133 SER O O -38.218 -75.347 17.053 1.00 . A A . 133 SER O 1 1
16 34047 1 1 133 SER OXT O -39.916 -75.694 18.389 1.00 . A A . 133 SER OXT 1 1
16 34048 1 1 133 SER OG O -36.344 -73.006 20.091 1.00 . A A . 133 SER OG 1 1
17 34049 1 1 1 MET C C -58.177 83.876 18.027 1.00 . A A . 1 MET C 1 1
17 34050 1 1 1 MET CA C -59.280 84.758 17.425 1.00 . A A . 1 MET CA 1 1
17 34051 1 1 1 MET CB C -58.958 86.263 17.658 1.00 . A A . 1 MET CB 1 1
17 34052 1 1 1 MET CE C -55.654 88.724 16.782 1.00 . A A . 1 MET CE 1 1
17 34053 1 1 1 MET CG C -57.609 86.741 17.095 1.00 . A A . 1 MET CG 1 1
17 34054 1 1 1 MET H1 H -60.542 84.532 19.060 1.00 . A A . 1 MET H1 1 1
17 34055 1 1 1 MET H2 H -60.832 83.422 17.822 1.00 . A A . 1 MET H2 1 1
17 34056 1 1 1 MET H3 H -61.334 85.026 17.657 1.00 . A A . 1 MET H3 1 1
17 34057 1 1 1 MET HA H -59.350 84.566 16.359 1.00 . A A . 1 MET HA 1 1
17 34058 1 1 1 MET HB2 H -59.737 86.858 17.197 1.00 . A A . 1 MET HB2 1 1
17 34059 1 1 1 MET HB3 H -58.966 86.464 18.726 1.00 . A A . 1 MET HB3 1 1
17 34060 1 1 1 MET HE1 H -54.973 88.087 17.337 1.00 . A A . 1 MET HE1 1 1
17 34061 1 1 1 MET HE2 H -55.361 89.750 16.902 1.00 . A A . 1 MET HE2 1 1
17 34062 1 1 1 MET HE3 H -55.619 88.466 15.729 1.00 . A A . 1 MET HE3 1 1
17 34063 1 1 1 MET HG2 H -56.813 86.178 17.564 1.00 . A A . 1 MET HG2 1 1
17 34064 1 1 1 MET HG3 H -57.586 86.561 16.026 1.00 . A A . 1 MET HG3 1 1
17 34065 1 1 1 MET N N -60.589 84.412 18.031 1.00 . A A . 1 MET N 1 1
17 34066 1 1 1 MET O O -58.027 83.824 19.251 1.00 . A A . 1 MET O 1 1
17 34067 1 1 1 MET SD S -57.327 88.503 17.408 1.00 . A A . 1 MET SD 1 1
17 34068 1 1 2 GLY C C -55.038 83.269 17.674 1.00 . A A . 2 GLY C 1 1
17 34069 1 1 2 GLY CA C -56.274 82.384 17.573 1.00 . A A . 2 GLY CA 1 1
17 34070 1 1 2 GLY H H -57.669 83.194 16.203 1.00 . A A . 2 GLY H 1 1
17 34071 1 1 2 GLY HA2 H -56.464 81.917 18.533 1.00 . A A . 2 GLY HA2 1 1
17 34072 1 1 2 GLY HA3 H -56.101 81.610 16.838 1.00 . A A . 2 GLY HA3 1 1
17 34073 1 1 2 GLY N N -57.432 83.169 17.157 1.00 . A A . 2 GLY N 1 1
17 34074 1 1 2 GLY O O -54.839 83.917 18.711 1.00 . A A . 2 GLY O 1 1
17 34075 1 1 3 PHE C C -51.787 83.662 17.170 1.00 . A A . 3 PHE C 1 1
17 34076 1 1 3 PHE CA C -53.036 84.189 16.413 1.00 . A A . 3 PHE CA 1 1
17 34077 1 1 3 PHE CB C -53.367 85.666 16.796 1.00 . A A . 3 PHE CB 1 1
17 34078 1 1 3 PHE CD1 C -52.020 87.236 15.316 1.00 . A A . 3 PHE CD1 1 1
17 34079 1 1 3 PHE CD2 C -51.427 87.101 17.631 1.00 . A A . 3 PHE CD2 1 1
17 34080 1 1 3 PHE CE1 C -51.017 88.166 15.114 1.00 . A A . 3 PHE CE1 1 1
17 34081 1 1 3 PHE CE2 C -50.426 88.031 17.428 1.00 . A A . 3 PHE CE2 1 1
17 34082 1 1 3 PHE CG C -52.242 86.683 16.577 1.00 . A A . 3 PHE CG 1 1
17 34083 1 1 3 PHE CZ C -50.222 88.565 16.170 1.00 . A A . 3 PHE CZ 1 1
17 34084 1 1 3 PHE H H -54.447 82.698 15.842 1.00 . A A . 3 PHE H 1 1
17 34085 1 1 3 PHE HA H -52.803 84.164 15.351 1.00 . A A . 3 PHE HA 1 1
17 34086 1 1 3 PHE HB2 H -54.223 85.992 16.218 1.00 . A A . 3 PHE HB2 1 1
17 34087 1 1 3 PHE HB3 H -53.644 85.696 17.846 1.00 . A A . 3 PHE HB3 1 1
17 34088 1 1 3 PHE HD1 H -52.642 86.928 14.482 1.00 . A A . 3 PHE HD1 1 1
17 34089 1 1 3 PHE HD2 H -51.579 86.683 18.619 1.00 . A A . 3 PHE HD2 1 1
17 34090 1 1 3 PHE HE1 H -50.857 88.581 14.129 1.00 . A A . 3 PHE HE1 1 1
17 34091 1 1 3 PHE HE2 H -49.802 88.343 18.256 1.00 . A A . 3 PHE HE2 1 1
17 34092 1 1 3 PHE HZ H -49.436 89.294 16.012 1.00 . A A . 3 PHE HZ 1 1
17 34093 1 1 3 PHE N N -54.229 83.306 16.582 1.00 . A A . 3 PHE N 1 1
17 34094 1 1 3 PHE O O -50.675 83.710 16.631 1.00 . A A . 3 PHE O 1 1
17 34095 1 1 4 TYR C C -50.406 81.250 18.720 1.00 . A A . 4 TYR C 1 1
17 34096 1 1 4 TYR CA C -50.882 82.625 19.246 1.00 . A A . 4 TYR CA 1 1
17 34097 1 1 4 TYR CB C -51.318 82.538 20.744 1.00 . A A . 4 TYR CB 1 1
17 34098 1 1 4 TYR CD1 C -53.765 81.748 20.747 1.00 . A A . 4 TYR CD1 1 1
17 34099 1 1 4 TYR CD2 C -52.126 80.290 21.690 1.00 . A A . 4 TYR CD2 1 1
17 34100 1 1 4 TYR CE1 C -54.752 80.821 21.031 1.00 . A A . 4 TYR CE1 1 1
17 34101 1 1 4 TYR CE2 C -53.108 79.365 21.976 1.00 . A A . 4 TYR CE2 1 1
17 34102 1 1 4 TYR CG C -52.426 81.503 21.061 1.00 . A A . 4 TYR CG 1 1
17 34103 1 1 4 TYR CZ C -54.416 79.634 21.652 1.00 . A A . 4 TYR CZ 1 1
17 34104 1 1 4 TYR H H -52.874 83.171 18.775 1.00 . A A . 4 TYR H 1 1
17 34105 1 1 4 TYR HA H -50.046 83.321 19.177 1.00 . A A . 4 TYR HA 1 1
17 34106 1 1 4 TYR HB2 H -50.448 82.296 21.344 1.00 . A A . 4 TYR HB2 1 1
17 34107 1 1 4 TYR HB3 H -51.678 83.514 21.055 1.00 . A A . 4 TYR HB3 1 1
17 34108 1 1 4 TYR HD1 H -54.029 82.679 20.262 1.00 . A A . 4 TYR HD1 1 1
17 34109 1 1 4 TYR HD2 H -51.098 80.070 21.948 1.00 . A A . 4 TYR HD2 1 1
17 34110 1 1 4 TYR HE1 H -55.783 81.033 20.773 1.00 . A A . 4 TYR HE1 1 1
17 34111 1 1 4 TYR HE2 H -52.848 78.431 22.459 1.00 . A A . 4 TYR HE2 1 1
17 34112 1 1 4 TYR HH H -55.254 78.386 22.847 1.00 . A A . 4 TYR HH 1 1
17 34113 1 1 4 TYR N N -51.976 83.169 18.409 1.00 . A A . 4 TYR N 1 1
17 34114 1 1 4 TYR O O -51.123 80.587 17.963 1.00 . A A . 4 TYR O 1 1
17 34115 1 1 4 TYR OH O -55.391 78.712 21.950 1.00 . A A . 4 TYR OH 1 1
17 34116 1 1 5 GLN C C -49.194 78.337 19.404 1.00 . A A . 5 GLN C 1 1
17 34117 1 1 5 GLN CA C -48.574 79.565 18.696 1.00 . A A . 5 GLN CA 1 1
17 34118 1 1 5 GLN CB C -47.040 79.603 18.955 1.00 . A A . 5 GLN CB 1 1
17 34119 1 1 5 GLN CD C -45.160 79.419 20.689 1.00 . A A . 5 GLN CD 1 1
17 34120 1 1 5 GLN CG C -46.636 79.727 20.442 1.00 . A A . 5 GLN CG 1 1
17 34121 1 1 5 GLN H H -48.714 81.384 19.792 1.00 . A A . 5 GLN H 1 1
17 34122 1 1 5 GLN HA H -48.741 79.468 17.628 1.00 . A A . 5 GLN HA 1 1
17 34123 1 1 5 GLN HB2 H -46.601 78.694 18.559 1.00 . A A . 5 GLN HB2 1 1
17 34124 1 1 5 GLN HB3 H -46.617 80.446 18.417 1.00 . A A . 5 GLN HB3 1 1
17 34125 1 1 5 GLN HE21 H -45.584 77.492 20.946 1.00 . A A . 5 GLN HE21 1 1
17 34126 1 1 5 GLN HE22 H -43.917 77.925 21.114 1.00 . A A . 5 GLN HE22 1 1
17 34127 1 1 5 GLN HG2 H -46.842 80.736 20.779 1.00 . A A . 5 GLN HG2 1 1
17 34128 1 1 5 GLN HG3 H -47.233 79.037 21.026 1.00 . A A . 5 GLN HG3 1 1
17 34129 1 1 5 GLN N N -49.199 80.828 19.145 1.00 . A A . 5 GLN N 1 1
17 34130 1 1 5 GLN NE2 N -44.855 78.152 20.938 1.00 . A A . 5 GLN NE2 1 1
17 34131 1 1 5 GLN O O -50.072 78.469 20.257 1.00 . A A . 5 GLN O 1 1
17 34132 1 1 5 GLN OE1 O -44.305 80.300 20.646 1.00 . A A . 5 GLN OE1 1 1
17 34133 1 1 6 GLY C C -47.998 75.448 20.669 1.00 . A A . 6 GLY C 1 1
17 34134 1 1 6 GLY CA C -49.084 75.886 19.683 1.00 . A A . 6 GLY CA 1 1
17 34135 1 1 6 GLY H H -48.078 77.109 18.279 1.00 . A A . 6 GLY H 1 1
17 34136 1 1 6 GLY HA2 H -50.031 75.997 20.210 1.00 . A A . 6 GLY HA2 1 1
17 34137 1 1 6 GLY HA3 H -49.196 75.127 18.924 1.00 . A A . 6 GLY HA3 1 1
17 34138 1 1 6 GLY N N -48.715 77.141 19.023 1.00 . A A . 6 GLY N 1 1
17 34139 1 1 6 GLY O O -47.391 76.308 21.325 1.00 . A A . 6 GLY O 1 1
17 34140 1 1 7 PRO C C -45.242 73.755 20.953 1.00 . A A . 7 PRO C 1 1
17 34141 1 1 7 PRO CA C -46.610 73.605 21.656 1.00 . A A . 7 PRO CA 1 1
17 34142 1 1 7 PRO CB C -46.992 72.117 21.851 1.00 . A A . 7 PRO CB 1 1
17 34143 1 1 7 PRO CD C -48.448 72.997 20.141 1.00 . A A . 7 PRO CD 1 1
17 34144 1 1 7 PRO CG C -47.701 71.748 20.583 1.00 . A A . 7 PRO CG 1 1
17 34145 1 1 7 PRO HA H -46.576 74.107 22.620 1.00 . A A . 7 PRO HA 1 1
17 34146 1 1 7 PRO HB2 H -46.100 71.512 22.006 1.00 . A A . 7 PRO HB2 1 1
17 34147 1 1 7 PRO HB3 H -47.643 72.016 22.712 1.00 . A A . 7 PRO HB3 1 1
17 34148 1 1 7 PRO HD2 H -48.405 73.106 19.064 1.00 . A A . 7 PRO HD2 1 1
17 34149 1 1 7 PRO HD3 H -49.483 72.964 20.468 1.00 . A A . 7 PRO HD3 1 1
17 34150 1 1 7 PRO HG2 H -46.975 71.450 19.831 1.00 . A A . 7 PRO HG2 1 1
17 34151 1 1 7 PRO HG3 H -48.395 70.939 20.763 1.00 . A A . 7 PRO HG3 1 1
17 34152 1 1 7 PRO N N -47.717 74.115 20.808 1.00 . A A . 7 PRO N 1 1
17 34153 1 1 7 PRO O O -45.147 74.361 19.877 1.00 . A A . 7 PRO O 1 1
17 34154 1 1 8 ASP C C -42.874 72.188 19.746 1.00 . A A . 8 ASP C 1 1
17 34155 1 1 8 ASP CA C -42.849 73.136 20.962 1.00 . A A . 8 ASP CA 1 1
17 34156 1 1 8 ASP CB C -41.798 72.660 22.001 1.00 . A A . 8 ASP CB 1 1
17 34157 1 1 8 ASP CG C -40.363 72.576 21.432 1.00 . A A . 8 ASP CG 1 1
17 34158 1 1 8 ASP H H -44.316 72.828 22.469 1.00 . A A . 8 ASP H 1 1
17 34159 1 1 8 ASP HA H -42.587 74.139 20.629 1.00 . A A . 8 ASP HA 1 1
17 34160 1 1 8 ASP HB2 H -41.794 73.354 22.837 1.00 . A A . 8 ASP HB2 1 1
17 34161 1 1 8 ASP HB3 H -42.088 71.683 22.374 1.00 . A A . 8 ASP HB3 1 1
17 34162 1 1 8 ASP N N -44.189 73.206 21.574 1.00 . A A . 8 ASP N 1 1
17 34163 1 1 8 ASP O O -43.589 71.171 19.760 1.00 . A A . 8 ASP O 1 1
17 34164 1 1 8 ASP OD1 O -39.655 73.601 21.423 1.00 . A A . 8 ASP OD1 1 1
17 34165 1 1 8 ASP OD2 O -39.937 71.485 20.991 1.00 . A A . 8 ASP OD2 1 1
17 34166 1 1 9 ASN C C -41.429 70.338 17.818 1.00 . A A . 9 ASN C 1 1
17 34167 1 1 9 ASN CA C -41.957 71.749 17.474 1.00 . A A . 9 ASN CA 1 1
17 34168 1 1 9 ASN CB C -41.040 72.474 16.441 1.00 . A A . 9 ASN CB 1 1
17 34169 1 1 9 ASN CG C -39.707 72.971 17.026 1.00 . A A . 9 ASN CG 1 1
17 34170 1 1 9 ASN H H -41.615 73.401 18.759 1.00 . A A . 9 ASN H 1 1
17 34171 1 1 9 ASN HA H -42.949 71.653 17.039 1.00 . A A . 9 ASN HA 1 1
17 34172 1 1 9 ASN HB2 H -40.824 71.801 15.616 1.00 . A A . 9 ASN HB2 1 1
17 34173 1 1 9 ASN HB3 H -41.574 73.331 16.041 1.00 . A A . 9 ASN HB3 1 1
17 34174 1 1 9 ASN HD21 H -38.801 71.258 16.579 1.00 . A A . 9 ASN HD21 1 1
17 34175 1 1 9 ASN HD22 H -37.812 72.452 17.342 1.00 . A A . 9 ASN HD22 1 1
17 34176 1 1 9 ASN N N -42.107 72.554 18.699 1.00 . A A . 9 ASN N 1 1
17 34177 1 1 9 ASN ND2 N -38.669 72.143 16.979 1.00 . A A . 9 ASN ND2 1 1
17 34178 1 1 9 ASN O O -40.289 70.189 18.291 1.00 . A A . 9 ASN O 1 1
17 34179 1 1 9 ASN OD1 O -39.621 74.091 17.526 1.00 . A A . 9 ASN OD1 1 1
17 34180 1 1 10 ARG C C -40.777 67.397 17.159 1.00 . A A . 10 ARG C 1 1
17 34181 1 1 10 ARG CA C -41.984 67.913 17.979 1.00 . A A . 10 ARG CA 1 1
17 34182 1 1 10 ARG CB C -43.245 67.013 17.810 1.00 . A A . 10 ARG CB 1 1
17 34183 1 1 10 ARG CD C -45.289 66.325 16.418 1.00 . A A . 10 ARG CD 1 1
17 34184 1 1 10 ARG CG C -43.949 67.084 16.432 1.00 . A A . 10 ARG CG 1 1
17 34185 1 1 10 ARG CZ C -47.208 66.170 18.038 1.00 . A A . 10 ARG CZ 1 1
17 34186 1 1 10 ARG H H -43.185 69.521 17.260 1.00 . A A . 10 ARG H 1 1
17 34187 1 1 10 ARG HA H -41.709 67.908 19.037 1.00 . A A . 10 ARG HA 1 1
17 34188 1 1 10 ARG HB2 H -42.960 65.984 17.985 1.00 . A A . 10 ARG HB2 1 1
17 34189 1 1 10 ARG HB3 H -43.968 67.299 18.572 1.00 . A A . 10 ARG HB3 1 1
17 34190 1 1 10 ARG HD2 H -45.745 66.427 15.436 1.00 . A A . 10 ARG HD2 1 1
17 34191 1 1 10 ARG HD3 H -45.099 65.274 16.614 1.00 . A A . 10 ARG HD3 1 1
17 34192 1 1 10 ARG HE H -46.101 67.797 17.688 1.00 . A A . 10 ARG HE 1 1
17 34193 1 1 10 ARG HG2 H -44.139 68.122 16.191 1.00 . A A . 10 ARG HG2 1 1
17 34194 1 1 10 ARG HG3 H -43.293 66.659 15.674 1.00 . A A . 10 ARG HG3 1 1
17 34195 1 1 10 ARG HH11 H -46.887 64.431 17.053 1.00 . A A . 10 ARG HH11 1 1
17 34196 1 1 10 ARG HH12 H -48.173 64.401 18.211 1.00 . A A . 10 ARG HH12 1 1
17 34197 1 1 10 ARG HH21 H -47.791 67.729 19.188 1.00 . A A . 10 ARG HH21 1 1
17 34198 1 1 10 ARG HH22 H -48.697 66.265 19.403 1.00 . A A . 10 ARG HH22 1 1
17 34199 1 1 10 ARG N N -42.299 69.316 17.635 1.00 . A A . 10 ARG N 1 1
17 34200 1 1 10 ARG NE N -46.225 66.857 17.431 1.00 . A A . 10 ARG NE 1 1
17 34201 1 1 10 ARG NH1 N -47.445 64.901 17.739 1.00 . A A . 10 ARG NH1 1 1
17 34202 1 1 10 ARG NH2 N -47.959 66.769 18.946 1.00 . A A . 10 ARG NH2 1 1
17 34203 1 1 10 ARG O O -40.819 67.347 15.930 1.00 . A A . 10 ARG O 1 1
17 34204 1 1 11 LYS C C -38.300 65.324 16.842 1.00 . A A . 11 LYS C 1 1
17 34205 1 1 11 LYS CA C -38.369 66.792 17.276 1.00 . A A . 11 LYS CA 1 1
17 34206 1 1 11 LYS CB C -37.258 67.146 18.310 1.00 . A A . 11 LYS CB 1 1
17 34207 1 1 11 LYS CD C -36.354 68.904 19.987 1.00 . A A . 11 LYS CD 1 1
17 34208 1 1 11 LYS CE C -36.737 70.109 20.868 1.00 . A A . 11 LYS CE 1 1
17 34209 1 1 11 LYS CG C -37.493 68.502 19.021 1.00 . A A . 11 LYS CG 1 1
17 34210 1 1 11 LYS H H -39.775 67.007 18.840 1.00 . A A . 11 LYS H 1 1
17 34211 1 1 11 LYS HA H -38.245 67.427 16.400 1.00 . A A . 11 LYS HA 1 1
17 34212 1 1 11 LYS HB2 H -37.220 66.368 19.067 1.00 . A A . 11 LYS HB2 1 1
17 34213 1 1 11 LYS HB3 H -36.299 67.185 17.801 1.00 . A A . 11 LYS HB3 1 1
17 34214 1 1 11 LYS HD2 H -36.122 68.061 20.632 1.00 . A A . 11 LYS HD2 1 1
17 34215 1 1 11 LYS HD3 H -35.472 69.158 19.406 1.00 . A A . 11 LYS HD3 1 1
17 34216 1 1 11 LYS HE2 H -37.485 69.799 21.588 1.00 . A A . 11 LYS HE2 1 1
17 34217 1 1 11 LYS HE3 H -35.858 70.452 21.402 1.00 . A A . 11 LYS HE3 1 1
17 34218 1 1 11 LYS HG2 H -37.596 69.278 18.269 1.00 . A A . 11 LYS HG2 1 1
17 34219 1 1 11 LYS HG3 H -38.424 68.434 19.582 1.00 . A A . 11 LYS HG3 1 1
17 34220 1 1 11 LYS HZ1 H -36.619 71.522 19.326 1.00 . A A . 11 LYS HZ1 1 1
17 34221 1 1 11 LYS HZ2 H -37.448 72.058 20.693 1.00 . A A . 11 LYS HZ2 1 1
17 34222 1 1 11 LYS HZ3 H -38.194 70.975 19.639 1.00 . A A . 11 LYS HZ3 1 1
17 34223 1 1 11 LYS N N -39.687 67.069 17.870 1.00 . A A . 11 LYS N 1 1
17 34224 1 1 11 LYS NZ N -37.284 71.244 20.073 1.00 . A A . 11 LYS NZ 1 1
17 34225 1 1 11 LYS O O -38.094 64.433 17.668 1.00 . A A . 11 LYS O 1 1
17 34226 1 1 12 ILE C C -37.555 63.503 13.919 1.00 . A A . 12 ILE C 1 1
17 34227 1 1 12 ILE CA C -38.664 63.736 14.965 1.00 . A A . 12 ILE CA 1 1
17 34228 1 1 12 ILE CB C -40.091 63.561 14.307 1.00 . A A . 12 ILE CB 1 1
17 34229 1 1 12 ILE CD1 C -41.216 62.784 16.537 1.00 . A A . 12 ILE CD1 1 1
17 34230 1 1 12 ILE CG1 C -41.229 63.771 15.369 1.00 . A A . 12 ILE CG1 1 1
17 34231 1 1 12 ILE CG2 C -40.239 62.193 13.593 1.00 . A A . 12 ILE CG2 1 1
17 34232 1 1 12 ILE H H -38.623 65.849 14.944 1.00 . A A . 12 ILE H 1 1
17 34233 1 1 12 ILE HA H -38.563 62.997 15.764 1.00 . A A . 12 ILE HA 1 1
17 34234 1 1 12 ILE HB H -40.192 64.328 13.547 1.00 . A A . 12 ILE HB 1 1
17 34235 1 1 12 ILE HD11 H -42.057 62.986 17.184 1.00 . A A . 12 ILE HD11 1 1
17 34236 1 1 12 ILE HD12 H -40.298 62.897 17.099 1.00 . A A . 12 ILE HD12 1 1
17 34237 1 1 12 ILE HD13 H -41.286 61.772 16.163 1.00 . A A . 12 ILE HD13 1 1
17 34238 1 1 12 ILE HG12 H -41.140 64.764 15.791 1.00 . A A . 12 ILE HG12 1 1
17 34239 1 1 12 ILE HG13 H -42.196 63.690 14.879 1.00 . A A . 12 ILE HG13 1 1
17 34240 1 1 12 ILE HG21 H -41.227 62.106 13.156 1.00 . A A . 12 ILE HG21 1 1
17 34241 1 1 12 ILE HG22 H -40.091 61.389 14.302 1.00 . A A . 12 ILE HG22 1 1
17 34242 1 1 12 ILE HG23 H -39.496 62.111 12.808 1.00 . A A . 12 ILE HG23 1 1
17 34243 1 1 12 ILE N N -38.534 65.085 15.544 1.00 . A A . 12 ILE N 1 1
17 34244 1 1 12 ILE O O -37.276 64.384 13.102 1.00 . A A . 12 ILE O 1 1
17 34245 1 1 13 THR C C -36.556 61.235 11.775 1.00 . A A . 13 THR C 1 1
17 34246 1 1 13 THR CA C -35.897 61.880 13.009 1.00 . A A . 13 THR CA 1 1
17 34247 1 1 13 THR CB C -34.883 60.879 13.671 1.00 . A A . 13 THR CB 1 1
17 34248 1 1 13 THR CG2 C -35.557 59.578 14.158 1.00 . A A . 13 THR CG2 1 1
17 34249 1 1 13 THR H H -37.175 61.697 14.696 1.00 . A A . 13 THR H 1 1
17 34250 1 1 13 THR HA H -35.339 62.758 12.683 1.00 . A A . 13 THR HA 1 1
17 34251 1 1 13 THR HB H -34.435 61.371 14.527 1.00 . A A . 13 THR HB 1 1
17 34252 1 1 13 THR HG1 H -32.975 60.717 13.163 1.00 . A A . 13 THR HG1 1 1
17 34253 1 1 13 THR HG21 H -36.017 59.063 13.320 1.00 . A A . 13 THR HG21 1 1
17 34254 1 1 13 THR HG22 H -36.317 59.811 14.886 1.00 . A A . 13 THR HG22 1 1
17 34255 1 1 13 THR HG23 H -34.816 58.930 14.615 1.00 . A A . 13 THR HG23 1 1
17 34256 1 1 13 THR N N -36.926 62.314 13.977 1.00 . A A . 13 THR N 1 1
17 34257 1 1 13 THR O O -37.758 60.946 11.785 1.00 . A A . 13 THR O 1 1
17 34258 1 1 13 THR OG1 O -33.829 60.549 12.749 1.00 . A A . 13 THR OG1 1 1
17 34259 1 1 14 GLY C C -35.328 59.334 8.929 1.00 . A A . 14 GLY C 1 1
17 34260 1 1 14 GLY CA C -36.257 60.416 9.471 1.00 . A A . 14 GLY CA 1 1
17 34261 1 1 14 GLY H H -34.812 61.253 10.790 1.00 . A A . 14 GLY H 1 1
17 34262 1 1 14 GLY HA2 H -37.240 59.987 9.629 1.00 . A A . 14 GLY HA2 1 1
17 34263 1 1 14 GLY HA3 H -36.344 61.201 8.730 1.00 . A A . 14 GLY HA3 1 1
17 34264 1 1 14 GLY N N -35.761 61.012 10.719 1.00 . A A . 14 GLY N 1 1
17 34265 1 1 14 GLY O O -35.796 58.352 8.336 1.00 . A A . 14 GLY O 1 1
17 34266 1 1 15 GLY C C -32.851 57.304 9.328 1.00 . A A . 15 GLY C 1 1
17 34267 1 1 15 GLY CA C -32.991 58.630 8.575 1.00 . A A . 15 GLY CA 1 1
17 34268 1 1 15 GLY H H -33.730 60.250 9.725 1.00 . A A . 15 GLY H 1 1
17 34269 1 1 15 GLY HA2 H -33.226 58.432 7.537 1.00 . A A . 15 GLY HA2 1 1
17 34270 1 1 15 GLY HA3 H -32.038 59.150 8.607 1.00 . A A . 15 GLY HA3 1 1
17 34271 1 1 15 GLY N N -34.014 59.509 9.151 1.00 . A A . 15 GLY N 1 1
17 34272 1 1 15 GLY O O -32.877 57.283 10.567 1.00 . A A . 15 GLY O 1 1
17 34273 1 1 16 LEU C C -31.777 54.022 7.985 1.00 . A A . 16 LEU C 1 1
17 34274 1 1 16 LEU CA C -32.464 54.844 9.084 1.00 . A A . 16 LEU CA 1 1
17 34275 1 1 16 LEU CB C -33.793 54.176 9.617 1.00 . A A . 16 LEU CB 1 1
17 34276 1 1 16 LEU CD1 C -35.333 54.852 7.619 1.00 . A A . 16 LEU CD1 1 1
17 34277 1 1 16 LEU CD2 C -34.687 52.397 7.923 1.00 . A A . 16 LEU CD2 1 1
17 34278 1 1 16 LEU CG C -34.960 53.752 8.627 1.00 . A A . 16 LEU CG 1 1
17 34279 1 1 16 LEU H H -32.707 56.320 7.587 1.00 . A A . 16 LEU H 1 1
17 34280 1 1 16 LEU HA H -31.758 54.934 9.912 1.00 . A A . 16 LEU HA 1 1
17 34281 1 1 16 LEU HB2 H -33.505 53.291 10.169 1.00 . A A . 16 LEU HB2 1 1
17 34282 1 1 16 LEU HB3 H -34.218 54.870 10.336 1.00 . A A . 16 LEU HB3 1 1
17 34283 1 1 16 LEU HD11 H -36.157 54.520 7.003 1.00 . A A . 16 LEU HD11 1 1
17 34284 1 1 16 LEU HD12 H -34.482 55.080 6.989 1.00 . A A . 16 LEU HD12 1 1
17 34285 1 1 16 LEU HD13 H -35.628 55.747 8.153 1.00 . A A . 16 LEU HD13 1 1
17 34286 1 1 16 LEU HD21 H -35.527 52.136 7.293 1.00 . A A . 16 LEU HD21 1 1
17 34287 1 1 16 LEU HD22 H -34.550 51.624 8.668 1.00 . A A . 16 LEU HD22 1 1
17 34288 1 1 16 LEU HD23 H -33.793 52.468 7.315 1.00 . A A . 16 LEU HD23 1 1
17 34289 1 1 16 LEU HG H -35.850 53.602 9.231 1.00 . A A . 16 LEU HG 1 1
17 34290 1 1 16 LEU N N -32.691 56.208 8.563 1.00 . A A . 16 LEU N 1 1
17 34291 1 1 16 LEU O O -32.023 54.262 6.793 1.00 . A A . 16 LEU O 1 1
17 34292 1 1 17 LYS C C -29.456 51.076 8.115 1.00 . A A . 17 LYS C 1 1
17 34293 1 1 17 LYS CA C -30.104 52.288 7.419 1.00 . A A . 17 LYS CA 1 1
17 34294 1 1 17 LYS CB C -29.029 53.223 6.786 1.00 . A A . 17 LYS CB 1 1
17 34295 1 1 17 LYS CD C -27.280 53.620 4.934 1.00 . A A . 17 LYS CD 1 1
17 34296 1 1 17 LYS CE C -28.138 54.697 4.242 1.00 . A A . 17 LYS CE 1 1
17 34297 1 1 17 LYS CG C -28.143 52.582 5.691 1.00 . A A . 17 LYS CG 1 1
17 34298 1 1 17 LYS H H -30.823 52.874 9.332 1.00 . A A . 17 LYS H 1 1
17 34299 1 1 17 LYS HA H -30.769 51.927 6.636 1.00 . A A . 17 LYS HA 1 1
17 34300 1 1 17 LYS HB2 H -29.544 54.074 6.348 1.00 . A A . 17 LYS HB2 1 1
17 34301 1 1 17 LYS HB3 H -28.387 53.594 7.576 1.00 . A A . 17 LYS HB3 1 1
17 34302 1 1 17 LYS HD2 H -26.607 54.100 5.635 1.00 . A A . 17 LYS HD2 1 1
17 34303 1 1 17 LYS HD3 H -26.692 53.108 4.179 1.00 . A A . 17 LYS HD3 1 1
17 34304 1 1 17 LYS HE2 H -28.817 54.216 3.551 1.00 . A A . 17 LYS HE2 1 1
17 34305 1 1 17 LYS HE3 H -28.713 55.228 4.994 1.00 . A A . 17 LYS HE3 1 1
17 34306 1 1 17 LYS HG2 H -27.484 51.855 6.156 1.00 . A A . 17 LYS HG2 1 1
17 34307 1 1 17 LYS HG3 H -28.784 52.069 4.978 1.00 . A A . 17 LYS HG3 1 1
17 34308 1 1 17 LYS HZ1 H -26.810 55.202 2.720 1.00 . A A . 17 LYS HZ1 1 1
17 34309 1 1 17 LYS HZ2 H -26.633 56.131 4.118 1.00 . A A . 17 LYS HZ2 1 1
17 34310 1 1 17 LYS HZ3 H -27.936 56.412 3.078 1.00 . A A . 17 LYS HZ3 1 1
17 34311 1 1 17 LYS N N -30.914 53.065 8.375 1.00 . A A . 17 LYS N 1 1
17 34312 1 1 17 LYS NZ N -27.324 55.677 3.485 1.00 . A A . 17 LYS NZ 1 1
17 34313 1 1 17 LYS O O -29.107 51.145 9.295 1.00 . A A . 17 LYS O 1 1
17 34314 1 1 18 GLY C C -27.775 48.120 6.803 1.00 . A A . 18 GLY C 1 1
17 34315 1 1 18 GLY CA C -28.691 48.733 7.851 1.00 . A A . 18 GLY CA 1 1
17 34316 1 1 18 GLY H H -29.642 49.992 6.444 1.00 . A A . 18 GLY H 1 1
17 34317 1 1 18 GLY HA2 H -28.121 48.938 8.753 1.00 . A A . 18 GLY HA2 1 1
17 34318 1 1 18 GLY HA3 H -29.474 48.022 8.092 1.00 . A A . 18 GLY HA3 1 1
17 34319 1 1 18 GLY N N -29.317 49.968 7.365 1.00 . A A . 18 GLY N 1 1
17 34320 1 1 18 GLY O O -28.028 48.259 5.599 1.00 . A A . 18 GLY O 1 1
17 34321 1 1 19 LYS C C -26.059 45.378 6.070 1.00 . A A . 19 LYS C 1 1
17 34322 1 1 19 LYS CA C -25.683 46.837 6.397 1.00 . A A . 19 LYS CA 1 1
17 34323 1 1 19 LYS CB C -24.281 46.906 7.082 1.00 . A A . 19 LYS CB 1 1
17 34324 1 1 19 LYS CD C -22.882 46.936 4.892 1.00 . A A . 19 LYS CD 1 1
17 34325 1 1 19 LYS CE C -22.528 48.436 4.967 1.00 . A A . 19 LYS CE 1 1
17 34326 1 1 19 LYS CG C -23.107 46.281 6.277 1.00 . A A . 19 LYS CG 1 1
17 34327 1 1 19 LYS H H -26.599 47.359 8.234 1.00 . A A . 19 LYS H 1 1
17 34328 1 1 19 LYS HA H -25.641 47.409 5.467 1.00 . A A . 19 LYS HA 1 1
17 34329 1 1 19 LYS HB2 H -24.045 47.950 7.277 1.00 . A A . 19 LYS HB2 1 1
17 34330 1 1 19 LYS HB3 H -24.341 46.397 8.039 1.00 . A A . 19 LYS HB3 1 1
17 34331 1 1 19 LYS HD2 H -22.072 46.417 4.391 1.00 . A A . 19 LYS HD2 1 1
17 34332 1 1 19 LYS HD3 H -23.787 46.821 4.302 1.00 . A A . 19 LYS HD3 1 1
17 34333 1 1 19 LYS HE2 H -23.341 48.968 5.440 1.00 . A A . 19 LYS HE2 1 1
17 34334 1 1 19 LYS HE3 H -21.627 48.564 5.557 1.00 . A A . 19 LYS HE3 1 1
17 34335 1 1 19 LYS HG2 H -22.198 46.376 6.861 1.00 . A A . 19 LYS HG2 1 1
17 34336 1 1 19 LYS HG3 H -23.315 45.224 6.131 1.00 . A A . 19 LYS HG3 1 1
17 34337 1 1 19 LYS HZ1 H -21.459 48.597 3.169 1.00 . A A . 19 LYS HZ1 1 1
17 34338 1 1 19 LYS HZ2 H -22.164 50.047 3.679 1.00 . A A . 19 LYS HZ2 1 1
17 34339 1 1 19 LYS HZ3 H -23.123 48.837 3.004 1.00 . A A . 19 LYS HZ3 1 1
17 34340 1 1 19 LYS N N -26.704 47.452 7.267 1.00 . A A . 19 LYS N 1 1
17 34341 1 1 19 LYS NZ N -22.302 49.020 3.613 1.00 . A A . 19 LYS NZ 1 1
17 34342 1 1 19 LYS O O -26.274 44.564 6.978 1.00 . A A . 19 LYS O 1 1
17 34343 1 1 20 HIS C C -25.061 43.067 3.855 1.00 . A A . 20 HIS C 1 1
17 34344 1 1 20 HIS CA C -26.399 43.707 4.261 1.00 . A A . 20 HIS CA 1 1
17 34345 1 1 20 HIS CB C -27.382 43.740 3.063 1.00 . A A . 20 HIS CB 1 1
17 34346 1 1 20 HIS CD2 C -28.812 41.559 3.037 1.00 . A A . 20 HIS CD2 1 1
17 34347 1 1 20 HIS CE1 C -27.870 40.577 1.328 1.00 . A A . 20 HIS CE1 1 1
17 34348 1 1 20 HIS CG C -27.830 42.379 2.588 1.00 . A A . 20 HIS CG 1 1
17 34349 1 1 20 HIS H H -26.015 45.787 4.105 1.00 . A A . 20 HIS H 1 1
17 34350 1 1 20 HIS HA H -26.845 43.122 5.067 1.00 . A A . 20 HIS HA 1 1
17 34351 1 1 20 HIS HB2 H -28.264 44.297 3.351 1.00 . A A . 20 HIS HB2 1 1
17 34352 1 1 20 HIS HB3 H -26.913 44.249 2.225 1.00 . A A . 20 HIS HB3 1 1
17 34353 1 1 20 HIS HD1 H -26.524 42.069 0.965 1.00 . A A . 20 HIS HD1 1 1
17 34354 1 1 20 HIS HD2 H -29.466 41.744 3.878 1.00 . A A . 20 HIS HD2 1 1
17 34355 1 1 20 HIS HE1 H -27.634 39.858 0.555 1.00 . A A . 20 HIS HE1 1 1
17 34356 1 1 20 HIS HE2 H -29.573 39.829 2.152 1.00 . A A . 20 HIS HE2 1 1
17 34357 1 1 20 HIS N N -26.141 45.067 4.762 1.00 . A A . 20 HIS N 1 1
17 34358 1 1 20 HIS ND1 N -27.262 41.729 1.518 1.00 . A A . 20 HIS ND1 1 1
17 34359 1 1 20 HIS NE2 N -28.816 40.446 2.234 1.00 . A A . 20 HIS NE2 1 1
17 34360 1 1 20 HIS O O -24.342 43.604 3.002 1.00 . A A . 20 HIS O 1 1
17 34361 1 1 21 ARG C C -23.470 40.342 3.021 1.00 . A A . 21 ARG C 1 1
17 34362 1 1 21 ARG CA C -23.445 41.229 4.283 1.00 . A A . 21 ARG CA 1 1
17 34363 1 1 21 ARG CB C -23.094 40.395 5.543 1.00 . A A . 21 ARG CB 1 1
17 34364 1 1 21 ARG CD C -21.765 42.246 6.722 1.00 . A A . 21 ARG CD 1 1
17 34365 1 1 21 ARG CG C -22.911 41.229 6.834 1.00 . A A . 21 ARG CG 1 1
17 34366 1 1 21 ARG CZ C -20.789 44.114 8.064 1.00 . A A . 21 ARG CZ 1 1
17 34367 1 1 21 ARG H H -25.382 41.534 5.103 1.00 . A A . 21 ARG H 1 1
17 34368 1 1 21 ARG HA H -22.674 41.990 4.147 1.00 . A A . 21 ARG HA 1 1
17 34369 1 1 21 ARG HB2 H -23.887 39.670 5.716 1.00 . A A . 21 ARG HB2 1 1
17 34370 1 1 21 ARG HB3 H -22.173 39.854 5.359 1.00 . A A . 21 ARG HB3 1 1
17 34371 1 1 21 ARG HD2 H -20.834 41.710 6.577 1.00 . A A . 21 ARG HD2 1 1
17 34372 1 1 21 ARG HD3 H -21.948 42.883 5.862 1.00 . A A . 21 ARG HD3 1 1
17 34373 1 1 21 ARG HE H -22.240 42.875 8.675 1.00 . A A . 21 ARG HE 1 1
17 34374 1 1 21 ARG HG2 H -23.832 41.764 7.042 1.00 . A A . 21 ARG HG2 1 1
17 34375 1 1 21 ARG HG3 H -22.703 40.554 7.660 1.00 . A A . 21 ARG HG3 1 1
17 34376 1 1 21 ARG HH11 H -19.955 43.937 6.226 1.00 . A A . 21 ARG HH11 1 1
17 34377 1 1 21 ARG HH12 H -19.332 45.226 7.205 1.00 . A A . 21 ARG HH12 1 1
17 34378 1 1 21 ARG HH21 H -21.418 44.562 9.933 1.00 . A A . 21 ARG HH21 1 1
17 34379 1 1 21 ARG HH22 H -20.169 45.586 9.304 1.00 . A A . 21 ARG HH22 1 1
17 34380 1 1 21 ARG N N -24.730 41.929 4.486 1.00 . A A . 21 ARG N 1 1
17 34381 1 1 21 ARG NE N -21.645 43.091 7.921 1.00 . A A . 21 ARG NE 1 1
17 34382 1 1 21 ARG NH1 N -19.961 44.456 7.086 1.00 . A A . 21 ARG NH1 1 1
17 34383 1 1 21 ARG NH2 N -20.793 44.810 9.189 1.00 . A A . 21 ARG NH2 1 1
17 34384 1 1 21 ARG O O -24.539 40.033 2.480 1.00 . A A . 21 ARG O 1 1
17 34385 1 1 22 ASP C C -22.416 37.662 1.510 1.00 . A A . 22 ASP C 1 1
17 34386 1 1 22 ASP CA C -22.075 39.159 1.332 1.00 . A A . 22 ASP CA 1 1
17 34387 1 1 22 ASP CB C -20.622 39.329 0.844 1.00 . A A . 22 ASP CB 1 1
17 34388 1 1 22 ASP CG C -20.263 40.795 0.553 1.00 . A A . 22 ASP CG 1 1
17 34389 1 1 22 ASP H H -21.474 40.160 3.110 1.00 . A A . 22 ASP H 1 1
17 34390 1 1 22 ASP HA H -22.742 39.570 0.576 1.00 . A A . 22 ASP HA 1 1
17 34391 1 1 22 ASP HB2 H -19.945 38.952 1.606 1.00 . A A . 22 ASP HB2 1 1
17 34392 1 1 22 ASP HB3 H -20.481 38.748 -0.062 1.00 . A A . 22 ASP HB3 1 1
17 34393 1 1 22 ASP N N -22.271 39.931 2.578 1.00 . A A . 22 ASP N 1 1
17 34394 1 1 22 ASP O O -22.674 37.197 2.626 1.00 . A A . 22 ASP O 1 1
17 34395 1 1 22 ASP OD1 O -19.847 41.515 1.488 1.00 . A A . 22 ASP OD1 1 1
17 34396 1 1 22 ASP OD2 O -20.415 41.238 -0.605 1.00 . A A . 22 ASP OD2 1 1
17 34397 1 1 23 LYS C C -21.726 34.561 0.708 1.00 . A A . 23 LYS C 1 1
17 34398 1 1 23 LYS CA C -22.867 35.526 0.321 1.00 . A A . 23 LYS CA 1 1
17 34399 1 1 23 LYS CB C -23.397 35.191 -1.113 1.00 . A A . 23 LYS CB 1 1
17 34400 1 1 23 LYS CD C -24.147 37.493 -2.083 1.00 . A A . 23 LYS CD 1 1
17 34401 1 1 23 LYS CE C -25.331 38.371 -2.516 1.00 . A A . 23 LYS CE 1 1
17 34402 1 1 23 LYS CG C -24.576 36.073 -1.627 1.00 . A A . 23 LYS CG 1 1
17 34403 1 1 23 LYS H H -22.028 37.322 -0.425 1.00 . A A . 23 LYS H 1 1
17 34404 1 1 23 LYS HA H -23.686 35.412 1.032 1.00 . A A . 23 LYS HA 1 1
17 34405 1 1 23 LYS HB2 H -22.577 35.286 -1.816 1.00 . A A . 23 LYS HB2 1 1
17 34406 1 1 23 LYS HB3 H -23.729 34.156 -1.119 1.00 . A A . 23 LYS HB3 1 1
17 34407 1 1 23 LYS HD2 H -23.635 37.986 -1.262 1.00 . A A . 23 LYS HD2 1 1
17 34408 1 1 23 LYS HD3 H -23.460 37.396 -2.917 1.00 . A A . 23 LYS HD3 1 1
17 34409 1 1 23 LYS HE2 H -26.020 38.470 -1.687 1.00 . A A . 23 LYS HE2 1 1
17 34410 1 1 23 LYS HE3 H -24.961 39.355 -2.784 1.00 . A A . 23 LYS HE3 1 1
17 34411 1 1 23 LYS HG2 H -25.039 35.568 -2.471 1.00 . A A . 23 LYS HG2 1 1
17 34412 1 1 23 LYS HG3 H -25.316 36.164 -0.835 1.00 . A A . 23 LYS HG3 1 1
17 34413 1 1 23 LYS HZ1 H -26.821 38.473 -3.972 1.00 . A A . 23 LYS HZ1 1 1
17 34414 1 1 23 LYS HZ2 H -26.519 36.907 -3.419 1.00 . A A . 23 LYS HZ2 1 1
17 34415 1 1 23 LYS HZ3 H -25.431 37.649 -4.474 1.00 . A A . 23 LYS HZ3 1 1
17 34416 1 1 23 LYS N N -22.396 36.921 0.389 1.00 . A A . 23 LYS N 1 1
17 34417 1 1 23 LYS NZ N -26.076 37.810 -3.677 1.00 . A A . 23 LYS NZ 1 1
17 34418 1 1 23 LYS O O -20.577 34.752 0.299 1.00 . A A . 23 LYS O 1 1
17 34419 1 1 24 ARG C C -20.952 31.350 1.050 1.00 . A A . 24 ARG C 1 1
17 34420 1 1 24 ARG CA C -21.077 32.546 2.011 1.00 . A A . 24 ARG CA 1 1
17 34421 1 1 24 ARG CB C -21.518 32.037 3.409 1.00 . A A . 24 ARG CB 1 1
17 34422 1 1 24 ARG CD C -22.195 32.562 5.827 1.00 . A A . 24 ARG CD 1 1
17 34423 1 1 24 ARG CG C -21.729 33.142 4.475 1.00 . A A . 24 ARG CG 1 1
17 34424 1 1 24 ARG CZ C -23.599 30.483 6.046 1.00 . A A . 24 ARG CZ 1 1
17 34425 1 1 24 ARG H H -22.998 33.406 1.728 1.00 . A A . 24 ARG H 1 1
17 34426 1 1 24 ARG HA H -20.112 33.036 2.102 1.00 . A A . 24 ARG HA 1 1
17 34427 1 1 24 ARG HB2 H -22.453 31.500 3.296 1.00 . A A . 24 ARG HB2 1 1
17 34428 1 1 24 ARG HB3 H -20.767 31.346 3.783 1.00 . A A . 24 ARG HB3 1 1
17 34429 1 1 24 ARG HD2 H -21.403 31.943 6.245 1.00 . A A . 24 ARG HD2 1 1
17 34430 1 1 24 ARG HD3 H -22.396 33.381 6.505 1.00 . A A . 24 ARG HD3 1 1
17 34431 1 1 24 ARG HE H -24.182 32.210 5.221 1.00 . A A . 24 ARG HE 1 1
17 34432 1 1 24 ARG HG2 H -20.796 33.675 4.625 1.00 . A A . 24 ARG HG2 1 1
17 34433 1 1 24 ARG HG3 H -22.481 33.836 4.114 1.00 . A A . 24 ARG HG3 1 1
17 34434 1 1 24 ARG HH11 H -21.809 30.320 6.979 1.00 . A A . 24 ARG HH11 1 1
17 34435 1 1 24 ARG HH12 H -22.795 28.894 7.015 1.00 . A A . 24 ARG HH12 1 1
17 34436 1 1 24 ARG HH21 H -25.446 30.322 5.228 1.00 . A A . 24 ARG HH21 1 1
17 34437 1 1 24 ARG HH22 H -24.860 28.901 6.036 1.00 . A A . 24 ARG HH22 1 1
17 34438 1 1 24 ARG N N -22.057 33.527 1.495 1.00 . A A . 24 ARG N 1 1
17 34439 1 1 24 ARG NE N -23.432 31.762 5.669 1.00 . A A . 24 ARG NE 1 1
17 34440 1 1 24 ARG NH1 N -22.658 29.849 6.731 1.00 . A A . 24 ARG NH1 1 1
17 34441 1 1 24 ARG NH2 N -24.721 29.849 5.741 1.00 . A A . 24 ARG NH2 1 1
17 34442 1 1 24 ARG O O -21.952 30.887 0.493 1.00 . A A . 24 ARG O 1 1
17 34443 1 1 25 LYS C C -19.730 28.392 0.913 1.00 . A A . 25 LYS C 1 1
17 34444 1 1 25 LYS CA C -19.440 29.649 0.067 1.00 . A A . 25 LYS CA 1 1
17 34445 1 1 25 LYS CB C -17.959 29.634 -0.430 1.00 . A A . 25 LYS CB 1 1
17 34446 1 1 25 LYS CD C -17.732 32.144 -1.070 1.00 . A A . 25 LYS CD 1 1
17 34447 1 1 25 LYS CE C -17.209 33.160 -2.097 1.00 . A A . 25 LYS CE 1 1
17 34448 1 1 25 LYS CG C -17.587 30.671 -1.530 1.00 . A A . 25 LYS CG 1 1
17 34449 1 1 25 LYS H H -18.972 31.302 1.312 1.00 . A A . 25 LYS H 1 1
17 34450 1 1 25 LYS HA H -20.105 29.653 -0.792 1.00 . A A . 25 LYS HA 1 1
17 34451 1 1 25 LYS HB2 H -17.316 29.810 0.422 1.00 . A A . 25 LYS HB2 1 1
17 34452 1 1 25 LYS HB3 H -17.735 28.647 -0.822 1.00 . A A . 25 LYS HB3 1 1
17 34453 1 1 25 LYS HD2 H -18.784 32.352 -0.888 1.00 . A A . 25 LYS HD2 1 1
17 34454 1 1 25 LYS HD3 H -17.185 32.273 -0.142 1.00 . A A . 25 LYS HD3 1 1
17 34455 1 1 25 LYS HE2 H -17.362 34.160 -1.715 1.00 . A A . 25 LYS HE2 1 1
17 34456 1 1 25 LYS HE3 H -16.149 32.997 -2.243 1.00 . A A . 25 LYS HE3 1 1
17 34457 1 1 25 LYS HG2 H -16.555 30.501 -1.826 1.00 . A A . 25 LYS HG2 1 1
17 34458 1 1 25 LYS HG3 H -18.226 30.506 -2.393 1.00 . A A . 25 LYS HG3 1 1
17 34459 1 1 25 LYS HZ1 H -17.680 32.127 -3.841 1.00 . A A . 25 LYS HZ1 1 1
17 34460 1 1 25 LYS HZ2 H -17.558 33.802 -4.043 1.00 . A A . 25 LYS HZ2 1 1
17 34461 1 1 25 LYS HZ3 H -18.914 33.137 -3.286 1.00 . A A . 25 LYS HZ3 1 1
17 34462 1 1 25 LYS N N -19.722 30.852 0.875 1.00 . A A . 25 LYS N 1 1
17 34463 1 1 25 LYS NZ N -17.888 33.052 -3.407 1.00 . A A . 25 LYS NZ 1 1
17 34464 1 1 25 LYS O O -19.803 28.463 2.143 1.00 . A A . 25 LYS O 1 1
17 34465 1 1 26 TYR C C -19.125 24.958 0.549 1.00 . A A . 26 TYR C 1 1
17 34466 1 1 26 TYR CA C -20.220 25.968 0.888 1.00 . A A . 26 TYR CA 1 1
17 34467 1 1 26 TYR CB C -21.610 25.450 0.429 1.00 . A A . 26 TYR CB 1 1
17 34468 1 1 26 TYR CD1 C -23.417 26.361 1.996 1.00 . A A . 26 TYR CD1 1 1
17 34469 1 1 26 TYR CD2 C -23.188 27.383 -0.155 1.00 . A A . 26 TYR CD2 1 1
17 34470 1 1 26 TYR CE1 C -24.435 27.241 2.307 1.00 . A A . 26 TYR CE1 1 1
17 34471 1 1 26 TYR CE2 C -24.206 28.260 0.154 1.00 . A A . 26 TYR CE2 1 1
17 34472 1 1 26 TYR CG C -22.764 26.414 0.764 1.00 . A A . 26 TYR CG 1 1
17 34473 1 1 26 TYR CZ C -24.833 28.180 1.382 1.00 . A A . 26 TYR CZ 1 1
17 34474 1 1 26 TYR H H -19.839 27.273 -0.735 1.00 . A A . 26 TYR H 1 1
17 34475 1 1 26 TYR HA H -20.242 26.118 1.968 1.00 . A A . 26 TYR HA 1 1
17 34476 1 1 26 TYR HB2 H -21.595 25.298 -0.647 1.00 . A A . 26 TYR HB2 1 1
17 34477 1 1 26 TYR HB3 H -21.815 24.496 0.909 1.00 . A A . 26 TYR HB3 1 1
17 34478 1 1 26 TYR HD1 H -23.113 25.620 2.723 1.00 . A A . 26 TYR HD1 1 1
17 34479 1 1 26 TYR HD2 H -22.696 27.445 -1.120 1.00 . A A . 26 TYR HD2 1 1
17 34480 1 1 26 TYR HE1 H -24.926 27.180 3.271 1.00 . A A . 26 TYR HE1 1 1
17 34481 1 1 26 TYR HE2 H -24.518 28.999 -0.573 1.00 . A A . 26 TYR HE2 1 1
17 34482 1 1 26 TYR HH H -26.483 29.085 0.957 1.00 . A A . 26 TYR HH 1 1
17 34483 1 1 26 TYR N N -19.914 27.253 0.240 1.00 . A A . 26 TYR N 1 1
17 34484 1 1 26 TYR O O -19.009 24.538 -0.607 1.00 . A A . 26 TYR O 1 1
17 34485 1 1 26 TYR OH O -25.856 29.050 1.691 1.00 . A A . 26 TYR OH 1 1
17 34486 1 1 27 GLU C C -17.739 22.237 1.141 1.00 . A A . 27 GLU C 1 1
17 34487 1 1 27 GLU CA C -17.186 23.650 1.395 1.00 . A A . 27 GLU CA 1 1
17 34488 1 1 27 GLU CB C -16.253 23.653 2.648 1.00 . A A . 27 GLU CB 1 1
17 34489 1 1 27 GLU CD C -16.210 26.196 3.177 1.00 . A A . 27 GLU CD 1 1
17 34490 1 1 27 GLU CG C -15.399 24.931 2.833 1.00 . A A . 27 GLU CG 1 1
17 34491 1 1 27 GLU H H -18.449 25.007 2.437 1.00 . A A . 27 GLU H 1 1
17 34492 1 1 27 GLU HA H -16.604 23.966 0.528 1.00 . A A . 27 GLU HA 1 1
17 34493 1 1 27 GLU HB2 H -16.860 23.521 3.537 1.00 . A A . 27 GLU HB2 1 1
17 34494 1 1 27 GLU HB3 H -15.572 22.810 2.574 1.00 . A A . 27 GLU HB3 1 1
17 34495 1 1 27 GLU HG2 H -14.682 24.753 3.634 1.00 . A A . 27 GLU HG2 1 1
17 34496 1 1 27 GLU HG3 H -14.843 25.106 1.916 1.00 . A A . 27 GLU HG3 1 1
17 34497 1 1 27 GLU N N -18.301 24.605 1.555 1.00 . A A . 27 GLU N 1 1
17 34498 1 1 27 GLU O O -18.352 21.635 2.028 1.00 . A A . 27 GLU O 1 1
17 34499 1 1 27 GLU OE1 O -16.520 26.406 4.368 1.00 . A A . 27 GLU OE1 1 1
17 34500 1 1 27 GLU OE2 O -16.551 26.982 2.263 1.00 . A A . 27 GLU OE2 1 1
17 34501 1 1 28 ILE C C -16.789 19.502 -0.642 1.00 . A A . 28 ILE C 1 1
17 34502 1 1 28 ILE CA C -18.013 20.430 -0.541 1.00 . A A . 28 ILE CA 1 1
17 34503 1 1 28 ILE CB C -18.746 20.517 -1.936 1.00 . A A . 28 ILE CB 1 1
17 34504 1 1 28 ILE CD1 C -21.007 21.248 -0.858 1.00 . A A . 28 ILE CD1 1 1
17 34505 1 1 28 ILE CG1 C -19.922 21.551 -1.887 1.00 . A A . 28 ILE CG1 1 1
17 34506 1 1 28 ILE CG2 C -19.242 19.128 -2.410 1.00 . A A . 28 ILE CG2 1 1
17 34507 1 1 28 ILE H H -17.122 22.334 -0.751 1.00 . A A . 28 ILE H 1 1
17 34508 1 1 28 ILE HA H -18.715 20.031 0.193 1.00 . A A . 28 ILE HA 1 1
17 34509 1 1 28 ILE HB H -18.018 20.863 -2.663 1.00 . A A . 28 ILE HB 1 1
17 34510 1 1 28 ILE HD11 H -21.441 20.279 -1.060 1.00 . A A . 28 ILE HD11 1 1
17 34511 1 1 28 ILE HD12 H -21.776 22.002 -0.918 1.00 . A A . 28 ILE HD12 1 1
17 34512 1 1 28 ILE HD13 H -20.579 21.253 0.136 1.00 . A A . 28 ILE HD13 1 1
17 34513 1 1 28 ILE HG12 H -19.524 22.532 -1.652 1.00 . A A . 28 ILE HG12 1 1
17 34514 1 1 28 ILE HG13 H -20.396 21.598 -2.865 1.00 . A A . 28 ILE HG13 1 1
17 34515 1 1 28 ILE HG21 H -19.723 19.220 -3.377 1.00 . A A . 28 ILE HG21 1 1
17 34516 1 1 28 ILE HG22 H -19.949 18.725 -1.696 1.00 . A A . 28 ILE HG22 1 1
17 34517 1 1 28 ILE HG23 H -18.400 18.452 -2.495 1.00 . A A . 28 ILE HG23 1 1
17 34518 1 1 28 ILE N N -17.568 21.760 -0.099 1.00 . A A . 28 ILE N 1 1
17 34519 1 1 28 ILE O O -15.873 19.767 -1.431 1.00 . A A . 28 ILE O 1 1
17 34520 1 1 29 GLY C C -15.992 16.214 0.964 1.00 . A A . 29 GLY C 1 1
17 34521 1 1 29 GLY CA C -15.659 17.496 0.215 1.00 . A A . 29 GLY CA 1 1
17 34522 1 1 29 GLY H H -17.535 18.294 0.772 1.00 . A A . 29 GLY H 1 1
17 34523 1 1 29 GLY HA2 H -15.369 17.237 -0.801 1.00 . A A . 29 GLY HA2 1 1
17 34524 1 1 29 GLY HA3 H -14.813 17.980 0.697 1.00 . A A . 29 GLY HA3 1 1
17 34525 1 1 29 GLY N N -16.775 18.436 0.175 1.00 . A A . 29 GLY N 1 1
17 34526 1 1 29 GLY O O -15.482 15.977 2.069 1.00 . A A . 29 GLY O 1 1
17 34527 1 1 30 ASN C C -16.423 13.024 -0.114 1.00 . A A . 30 ASN C 1 1
17 34528 1 1 30 ASN CA C -17.148 14.017 0.832 1.00 . A A . 30 ASN CA 1 1
17 34529 1 1 30 ASN CB C -18.677 13.724 0.875 1.00 . A A . 30 ASN CB 1 1
17 34530 1 1 30 ASN CG C -19.429 14.565 1.913 1.00 . A A . 30 ASN CG 1 1
17 34531 1 1 30 ASN H H -17.365 15.726 -0.416 1.00 . A A . 30 ASN H 1 1
17 34532 1 1 30 ASN HA H -16.746 13.907 1.837 1.00 . A A . 30 ASN HA 1 1
17 34533 1 1 30 ASN HB2 H -19.098 13.924 -0.099 1.00 . A A . 30 ASN HB2 1 1
17 34534 1 1 30 ASN HB3 H -18.834 12.677 1.116 1.00 . A A . 30 ASN HB3 1 1
17 34535 1 1 30 ASN HD21 H -21.070 14.582 0.785 1.00 . A A . 30 ASN HD21 1 1
17 34536 1 1 30 ASN HD22 H -21.184 15.417 2.295 1.00 . A A . 30 ASN HD22 1 1
17 34537 1 1 30 ASN N N -16.879 15.395 0.368 1.00 . A A . 30 ASN N 1 1
17 34538 1 1 30 ASN ND2 N -20.686 14.891 1.635 1.00 . A A . 30 ASN ND2 1 1
17 34539 1 1 30 ASN O O -16.770 12.942 -1.305 1.00 . A A . 30 ASN O 1 1
17 34540 1 1 30 ASN OD1 O -18.883 14.936 2.953 1.00 . A A . 30 ASN OD1 1 1
17 34541 1 1 31 PRO C C -15.292 9.992 -0.727 1.00 . A A . 31 PRO C 1 1
17 34542 1 1 31 PRO CA C -14.581 11.355 -0.447 1.00 . A A . 31 PRO CA 1 1
17 34543 1 1 31 PRO CB C -13.297 11.180 0.404 1.00 . A A . 31 PRO CB 1 1
17 34544 1 1 31 PRO CD C -14.952 12.236 1.816 1.00 . A A . 31 PRO CD 1 1
17 34545 1 1 31 PRO CG C -13.771 11.279 1.826 1.00 . A A . 31 PRO CG 1 1
17 34546 1 1 31 PRO HA H -14.326 11.825 -1.387 1.00 . A A . 31 PRO HA 1 1
17 34547 1 1 31 PRO HB2 H -12.831 10.222 0.197 1.00 . A A . 31 PRO HB2 1 1
17 34548 1 1 31 PRO HB3 H -12.589 11.973 0.168 1.00 . A A . 31 PRO HB3 1 1
17 34549 1 1 31 PRO HD2 H -15.746 11.869 2.452 1.00 . A A . 31 PRO HD2 1 1
17 34550 1 1 31 PRO HD3 H -14.648 13.230 2.138 1.00 . A A . 31 PRO HD3 1 1
17 34551 1 1 31 PRO HG2 H -14.080 10.301 2.179 1.00 . A A . 31 PRO HG2 1 1
17 34552 1 1 31 PRO HG3 H -12.977 11.663 2.455 1.00 . A A . 31 PRO HG3 1 1
17 34553 1 1 31 PRO N N -15.395 12.265 0.391 1.00 . A A . 31 PRO N 1 1
17 34554 1 1 31 PRO O O -15.840 9.377 0.201 1.00 . A A . 31 PRO O 1 1
17 34555 1 1 32 PRO C C -14.940 7.045 -1.872 1.00 . A A . 32 PRO C 1 1
17 34556 1 1 32 PRO CA C -15.871 8.184 -2.368 1.00 . A A . 32 PRO CA 1 1
17 34557 1 1 32 PRO CB C -15.977 8.234 -3.918 1.00 . A A . 32 PRO CB 1 1
17 34558 1 1 32 PRO CD C -14.854 10.254 -3.230 1.00 . A A . 32 PRO CD 1 1
17 34559 1 1 32 PRO CG C -14.935 9.229 -4.341 1.00 . A A . 32 PRO CG 1 1
17 34560 1 1 32 PRO HA H -16.866 8.048 -1.941 1.00 . A A . 32 PRO HA 1 1
17 34561 1 1 32 PRO HB2 H -15.789 7.256 -4.345 1.00 . A A . 32 PRO HB2 1 1
17 34562 1 1 32 PRO HB3 H -16.975 8.562 -4.207 1.00 . A A . 32 PRO HB3 1 1
17 34563 1 1 32 PRO HD2 H -13.834 10.594 -3.099 1.00 . A A . 32 PRO HD2 1 1
17 34564 1 1 32 PRO HD3 H -15.503 11.098 -3.437 1.00 . A A . 32 PRO HD3 1 1
17 34565 1 1 32 PRO HG2 H -13.975 8.731 -4.461 1.00 . A A . 32 PRO HG2 1 1
17 34566 1 1 32 PRO HG3 H -15.225 9.698 -5.277 1.00 . A A . 32 PRO HG3 1 1
17 34567 1 1 32 PRO N N -15.323 9.517 -2.020 1.00 . A A . 32 PRO N 1 1
17 34568 1 1 32 PRO O O -13.806 6.897 -2.352 1.00 . A A . 32 PRO O 1 1
17 34569 1 1 33 THR C C -14.361 4.032 -1.162 1.00 . A A . 33 THR C 1 1
17 34570 1 1 33 THR CA C -14.654 5.212 -0.213 1.00 . A A . 33 THR CA 1 1
17 34571 1 1 33 THR CB C -15.396 4.709 1.070 1.00 . A A . 33 THR CB 1 1
17 34572 1 1 33 THR CG2 C -15.484 5.822 2.142 1.00 . A A . 33 THR CG2 1 1
17 34573 1 1 33 THR H H -16.343 6.445 -0.580 1.00 . A A . 33 THR H 1 1
17 34574 1 1 33 THR HA H -13.707 5.648 0.099 1.00 . A A . 33 THR HA 1 1
17 34575 1 1 33 THR HB H -14.849 3.869 1.492 1.00 . A A . 33 THR HB 1 1
17 34576 1 1 33 THR HG1 H -17.040 4.769 -0.025 1.00 . A A . 33 THR HG1 1 1
17 34577 1 1 33 THR HG21 H -14.487 6.151 2.416 1.00 . A A . 33 THR HG21 1 1
17 34578 1 1 33 THR HG22 H -15.984 5.445 3.022 1.00 . A A . 33 THR HG22 1 1
17 34579 1 1 33 THR HG23 H -16.044 6.666 1.750 1.00 . A A . 33 THR HG23 1 1
17 34580 1 1 33 THR N N -15.429 6.278 -0.880 1.00 . A A . 33 THR N 1 1
17 34581 1 1 33 THR O O -15.170 3.711 -2.040 1.00 . A A . 33 THR O 1 1
17 34582 1 1 33 THR OG1 O -16.718 4.265 0.727 1.00 . A A . 33 THR OG1 1 1
17 34583 1 1 34 PHE C C -13.186 0.959 -1.327 1.00 . A A . 34 PHE C 1 1
17 34584 1 1 34 PHE CA C -12.683 2.325 -1.828 1.00 . A A . 34 PHE CA 1 1
17 34585 1 1 34 PHE CB C -11.131 2.353 -1.850 1.00 . A A . 34 PHE CB 1 1
17 34586 1 1 34 PHE CD1 C -10.290 4.708 -1.346 1.00 . A A . 34 PHE CD1 1 1
17 34587 1 1 34 PHE CD2 C -10.262 3.965 -3.624 1.00 . A A . 34 PHE CD2 1 1
17 34588 1 1 34 PHE CE1 C -9.766 5.924 -1.734 1.00 . A A . 34 PHE CE1 1 1
17 34589 1 1 34 PHE CE2 C -9.736 5.188 -4.010 1.00 . A A . 34 PHE CE2 1 1
17 34590 1 1 34 PHE CG C -10.542 3.700 -2.284 1.00 . A A . 34 PHE CG 1 1
17 34591 1 1 34 PHE CZ C -9.493 6.166 -3.066 1.00 . A A . 34 PHE CZ 1 1
17 34592 1 1 34 PHE H H -12.641 3.687 -0.210 1.00 . A A . 34 PHE H 1 1
17 34593 1 1 34 PHE HA H -13.050 2.492 -2.840 1.00 . A A . 34 PHE HA 1 1
17 34594 1 1 34 PHE HB2 H -10.755 2.122 -0.857 1.00 . A A . 34 PHE HB2 1 1
17 34595 1 1 34 PHE HB3 H -10.773 1.589 -2.537 1.00 . A A . 34 PHE HB3 1 1
17 34596 1 1 34 PHE HD1 H -10.503 4.525 -0.298 1.00 . A A . 34 PHE HD1 1 1
17 34597 1 1 34 PHE HD2 H -10.448 3.202 -4.368 1.00 . A A . 34 PHE HD2 1 1
17 34598 1 1 34 PHE HE1 H -9.576 6.691 -0.995 1.00 . A A . 34 PHE HE1 1 1
17 34599 1 1 34 PHE HE2 H -9.523 5.380 -5.055 1.00 . A A . 34 PHE HE2 1 1
17 34600 1 1 34 PHE HZ H -9.083 7.121 -3.370 1.00 . A A . 34 PHE HZ 1 1
17 34601 1 1 34 PHE N N -13.190 3.408 -0.969 1.00 . A A . 34 PHE N 1 1
17 34602 1 1 34 PHE O O -13.054 0.645 -0.139 1.00 . A A . 34 PHE O 1 1
17 34603 1 1 35 THR C C -13.109 -2.184 -1.861 1.00 . A A . 35 THR C 1 1
17 34604 1 1 35 THR CA C -14.281 -1.183 -1.943 1.00 . A A . 35 THR CA 1 1
17 34605 1 1 35 THR CB C -15.319 -1.615 -3.032 1.00 . A A . 35 THR CB 1 1
17 34606 1 1 35 THR CG2 C -15.984 -2.962 -2.717 1.00 . A A . 35 THR CG2 1 1
17 34607 1 1 35 THR H H -13.848 0.494 -3.157 1.00 . A A . 35 THR H 1 1
17 34608 1 1 35 THR HA H -14.789 -1.148 -0.978 1.00 . A A . 35 THR HA 1 1
17 34609 1 1 35 THR HB H -14.806 -1.692 -3.988 1.00 . A A . 35 THR HB 1 1
17 34610 1 1 35 THR HG1 H -16.114 0.140 -2.589 1.00 . A A . 35 THR HG1 1 1
17 34611 1 1 35 THR HG21 H -16.512 -2.895 -1.775 1.00 . A A . 35 THR HG21 1 1
17 34612 1 1 35 THR HG22 H -15.231 -3.739 -2.649 1.00 . A A . 35 THR HG22 1 1
17 34613 1 1 35 THR HG23 H -16.686 -3.214 -3.501 1.00 . A A . 35 THR HG23 1 1
17 34614 1 1 35 THR N N -13.766 0.163 -2.242 1.00 . A A . 35 THR N 1 1
17 34615 1 1 35 THR O O -12.360 -2.352 -2.833 1.00 . A A . 35 THR O 1 1
17 34616 1 1 35 THR OG1 O -16.346 -0.615 -3.143 1.00 . A A . 35 THR OG1 1 1
17 34617 1 1 36 THR C C -11.921 -5.064 -1.123 1.00 . A A . 36 THR C 1 1
17 34618 1 1 36 THR CA C -11.808 -3.701 -0.391 1.00 . A A . 36 THR CA 1 1
17 34619 1 1 36 THR CB C -11.627 -3.874 1.162 1.00 . A A . 36 THR CB 1 1
17 34620 1 1 36 THR CG2 C -11.235 -2.542 1.827 1.00 . A A . 36 THR CG2 1 1
17 34621 1 1 36 THR H H -13.654 -2.728 -0.008 1.00 . A A . 36 THR H 1 1
17 34622 1 1 36 THR HA H -10.914 -3.197 -0.771 1.00 . A A . 36 THR HA 1 1
17 34623 1 1 36 THR HB H -10.844 -4.603 1.350 1.00 . A A . 36 THR HB 1 1
17 34624 1 1 36 THR HG1 H -13.300 -3.634 2.197 1.00 . A A . 36 THR HG1 1 1
17 34625 1 1 36 THR HG21 H -10.302 -2.187 1.410 1.00 . A A . 36 THR HG21 1 1
17 34626 1 1 36 THR HG22 H -11.120 -2.685 2.891 1.00 . A A . 36 THR HG22 1 1
17 34627 1 1 36 THR HG23 H -12.009 -1.800 1.649 1.00 . A A . 36 THR HG23 1 1
17 34628 1 1 36 THR N N -12.959 -2.833 -0.691 1.00 . A A . 36 THR N 1 1
17 34629 1 1 36 THR O O -11.461 -5.174 -2.269 1.00 . A A . 36 THR O 1 1
17 34630 1 1 36 THR OG1 O -12.845 -4.361 1.755 1.00 . A A . 36 THR OG1 1 1
17 34631 1 1 37 LEU C C -13.655 -8.292 -0.199 1.00 . A A . 37 LEU C 1 1
17 34632 1 1 37 LEU CA C -12.676 -7.448 -1.034 1.00 . A A . 37 LEU CA 1 1
17 34633 1 1 37 LEU CB C -11.265 -8.143 -1.131 1.00 . A A . 37 LEU CB 1 1
17 34634 1 1 37 LEU CD1 C -10.764 -8.597 1.391 1.00 . A A . 37 LEU CD1 1 1
17 34635 1 1 37 LEU CD2 C -8.857 -8.473 -0.303 1.00 . A A . 37 LEU CD2 1 1
17 34636 1 1 37 LEU CG C -10.269 -7.959 0.073 1.00 . A A . 37 LEU CG 1 1
17 34637 1 1 37 LEU H H -13.002 -5.890 0.362 1.00 . A A . 37 LEU H 1 1
17 34638 1 1 37 LEU HA H -13.094 -7.361 -2.033 1.00 . A A . 37 LEU HA 1 1
17 34639 1 1 37 LEU HB2 H -11.409 -9.210 -1.291 1.00 . A A . 37 LEU HB2 1 1
17 34640 1 1 37 LEU HB3 H -10.780 -7.745 -2.022 1.00 . A A . 37 LEU HB3 1 1
17 34641 1 1 37 LEU HD11 H -11.700 -8.137 1.688 1.00 . A A . 37 LEU HD11 1 1
17 34642 1 1 37 LEU HD12 H -10.034 -8.437 2.172 1.00 . A A . 37 LEU HD12 1 1
17 34643 1 1 37 LEU HD13 H -10.918 -9.660 1.258 1.00 . A A . 37 LEU HD13 1 1
17 34644 1 1 37 LEU HD21 H -8.895 -9.532 -0.524 1.00 . A A . 37 LEU HD21 1 1
17 34645 1 1 37 LEU HD22 H -8.179 -8.305 0.524 1.00 . A A . 37 LEU HD22 1 1
17 34646 1 1 37 LEU HD23 H -8.494 -7.939 -1.170 1.00 . A A . 37 LEU HD23 1 1
17 34647 1 1 37 LEU HG H -10.174 -6.900 0.265 1.00 . A A . 37 LEU HG 1 1
17 34648 1 1 37 LEU N N -12.567 -6.075 -0.495 1.00 . A A . 37 LEU N 1 1
17 34649 1 1 37 LEU O O -14.124 -7.854 0.856 1.00 . A A . 37 LEU O 1 1
17 34650 1 1 38 SER C C -13.812 -11.838 0.003 1.00 . A A . 38 SER C 1 1
17 34651 1 1 38 SER CA C -14.667 -10.552 0.034 1.00 . A A . 38 SER CA 1 1
17 34652 1 1 38 SER CB C -16.061 -10.771 -0.604 1.00 . A A . 38 SER CB 1 1
17 34653 1 1 38 SER H H -13.665 -9.699 -1.618 1.00 . A A . 38 SER H 1 1
17 34654 1 1 38 SER HA H -14.788 -10.244 1.073 1.00 . A A . 38 SER HA 1 1
17 34655 1 1 38 SER HB2 H -16.566 -11.580 -0.095 1.00 . A A . 38 SER HB2 1 1
17 34656 1 1 38 SER HB3 H -16.652 -9.867 -0.509 1.00 . A A . 38 SER HB3 1 1
17 34657 1 1 38 SER HG H -15.374 -11.869 -2.084 1.00 . A A . 38 SER HG 1 1
17 34658 1 1 38 SER N N -13.944 -9.499 -0.701 1.00 . A A . 38 SER N 1 1
17 34659 1 1 38 SER O O -14.330 -12.957 -0.117 1.00 . A A . 38 SER O 1 1
17 34660 1 1 38 SER OG O -15.958 -11.105 -1.983 1.00 . A A . 38 SER OG 1 1
17 34661 1 1 39 ALA C C -11.610 -13.728 1.159 1.00 . A A . 39 ALA C 1 1
17 34662 1 1 39 ALA CA C -11.485 -12.723 0.007 1.00 . A A . 39 ALA CA 1 1
17 34663 1 1 39 ALA CB C -10.069 -12.136 -0.055 1.00 . A A . 39 ALA CB 1 1
17 34664 1 1 39 ALA H H -12.163 -10.736 0.282 1.00 . A A . 39 ALA H 1 1
17 34665 1 1 39 ALA HA H -11.668 -13.241 -0.933 1.00 . A A . 39 ALA HA 1 1
17 34666 1 1 39 ALA HB1 H -9.345 -12.931 -0.183 1.00 . A A . 39 ALA HB1 1 1
17 34667 1 1 39 ALA HB2 H -9.854 -11.600 0.860 1.00 . A A . 39 ALA HB2 1 1
17 34668 1 1 39 ALA HB3 H -9.991 -11.451 -0.892 1.00 . A A . 39 ALA HB3 1 1
17 34669 1 1 39 ALA N N -12.481 -11.645 0.115 1.00 . A A . 39 ALA N 1 1
17 34670 1 1 39 ALA O O -11.553 -14.930 0.922 1.00 . A A . 39 ALA O 1 1
17 34671 1 1 40 GLU C C -13.094 -15.105 3.465 1.00 . A A . 40 GLU C 1 1
17 34672 1 1 40 GLU CA C -11.960 -14.061 3.614 1.00 . A A . 40 GLU CA 1 1
17 34673 1 1 40 GLU CB C -12.235 -13.166 4.849 1.00 . A A . 40 GLU CB 1 1
17 34674 1 1 40 GLU CD C -11.521 -11.157 6.282 1.00 . A A . 40 GLU CD 1 1
17 34675 1 1 40 GLU CG C -11.147 -12.105 5.129 1.00 . A A . 40 GLU CG 1 1
17 34676 1 1 40 GLU H H -11.920 -12.248 2.482 1.00 . A A . 40 GLU H 1 1
17 34677 1 1 40 GLU HA H -11.018 -14.580 3.757 1.00 . A A . 40 GLU HA 1 1
17 34678 1 1 40 GLU HB2 H -13.179 -12.650 4.696 1.00 . A A . 40 GLU HB2 1 1
17 34679 1 1 40 GLU HB3 H -12.326 -13.797 5.728 1.00 . A A . 40 GLU HB3 1 1
17 34680 1 1 40 GLU HG2 H -10.220 -12.614 5.368 1.00 . A A . 40 GLU HG2 1 1
17 34681 1 1 40 GLU HG3 H -10.999 -11.515 4.230 1.00 . A A . 40 GLU HG3 1 1
17 34682 1 1 40 GLU N N -11.828 -13.221 2.392 1.00 . A A . 40 GLU N 1 1
17 34683 1 1 40 GLU O O -13.010 -16.203 4.014 1.00 . A A . 40 GLU O 1 1
17 34684 1 1 40 GLU OE1 O -12.411 -10.300 6.088 1.00 . A A . 40 GLU OE1 1 1
17 34685 1 1 40 GLU OE2 O -10.954 -11.272 7.392 1.00 . A A . 40 GLU OE2 1 1
17 34686 1 1 41 ASP C C -14.888 -16.812 1.561 1.00 . A A . 41 ASP C 1 1
17 34687 1 1 41 ASP CA C -15.304 -15.583 2.391 1.00 . A A . 41 ASP CA 1 1
17 34688 1 1 41 ASP CB C -16.380 -14.773 1.610 1.00 . A A . 41 ASP CB 1 1
17 34689 1 1 41 ASP CG C -16.854 -13.505 2.351 1.00 . A A . 41 ASP CG 1 1
17 34690 1 1 41 ASP H H -14.121 -13.816 2.323 1.00 . A A . 41 ASP H 1 1
17 34691 1 1 41 ASP HA H -15.728 -15.917 3.329 1.00 . A A . 41 ASP HA 1 1
17 34692 1 1 41 ASP HB2 H -15.968 -14.467 0.650 1.00 . A A . 41 ASP HB2 1 1
17 34693 1 1 41 ASP HB3 H -17.241 -15.420 1.424 1.00 . A A . 41 ASP HB3 1 1
17 34694 1 1 41 ASP N N -14.134 -14.725 2.698 1.00 . A A . 41 ASP N 1 1
17 34695 1 1 41 ASP O O -15.425 -17.905 1.734 1.00 . A A . 41 ASP O 1 1
17 34696 1 1 41 ASP OD1 O -16.031 -12.584 2.573 1.00 . A A . 41 ASP OD1 1 1
17 34697 1 1 41 ASP OD2 O -18.039 -13.417 2.716 1.00 . A A . 41 ASP OD2 1 1
17 34698 1 1 42 ILE C C -12.466 -18.617 0.592 1.00 . A A . 42 ILE C 1 1
17 34699 1 1 42 ILE CA C -13.382 -17.675 -0.220 1.00 . A A . 42 ILE CA 1 1
17 34700 1 1 42 ILE CB C -12.579 -17.059 -1.429 1.00 . A A . 42 ILE CB 1 1
17 34701 1 1 42 ILE CD1 C -12.813 -15.345 -3.376 1.00 . A A . 42 ILE CD1 1 1
17 34702 1 1 42 ILE CG1 C -13.495 -16.078 -2.234 1.00 . A A . 42 ILE CG1 1 1
17 34703 1 1 42 ILE CG2 C -11.976 -18.156 -2.353 1.00 . A A . 42 ILE CG2 1 1
17 34704 1 1 42 ILE H H -13.573 -15.690 0.543 1.00 . A A . 42 ILE H 1 1
17 34705 1 1 42 ILE HA H -14.221 -18.247 -0.614 1.00 . A A . 42 ILE HA 1 1
17 34706 1 1 42 ILE HB H -11.745 -16.490 -1.010 1.00 . A A . 42 ILE HB 1 1
17 34707 1 1 42 ILE HD11 H -13.523 -14.686 -3.850 1.00 . A A . 42 ILE HD11 1 1
17 34708 1 1 42 ILE HD12 H -12.449 -16.059 -4.104 1.00 . A A . 42 ILE HD12 1 1
17 34709 1 1 42 ILE HD13 H -11.984 -14.767 -2.993 1.00 . A A . 42 ILE HD13 1 1
17 34710 1 1 42 ILE HG12 H -14.325 -16.629 -2.662 1.00 . A A . 42 ILE HG12 1 1
17 34711 1 1 42 ILE HG13 H -13.893 -15.326 -1.556 1.00 . A A . 42 ILE HG13 1 1
17 34712 1 1 42 ILE HG21 H -12.769 -18.775 -2.760 1.00 . A A . 42 ILE HG21 1 1
17 34713 1 1 42 ILE HG22 H -11.294 -18.778 -1.792 1.00 . A A . 42 ILE HG22 1 1
17 34714 1 1 42 ILE HG23 H -11.435 -17.690 -3.168 1.00 . A A . 42 ILE HG23 1 1
17 34715 1 1 42 ILE N N -13.927 -16.603 0.648 1.00 . A A . 42 ILE N 1 1
17 34716 1 1 42 ILE O O -12.479 -19.837 0.396 1.00 . A A . 42 ILE O 1 1
17 34717 1 1 43 ARG C C -11.509 -19.574 3.447 1.00 . A A . 43 ARG C 1 1
17 34718 1 1 43 ARG CA C -10.733 -18.772 2.373 1.00 . A A . 43 ARG CA 1 1
17 34719 1 1 43 ARG CB C -9.677 -17.808 3.033 1.00 . A A . 43 ARG CB 1 1
17 34720 1 1 43 ARG CD C -9.031 -16.616 0.825 1.00 . A A . 43 ARG CD 1 1
17 34721 1 1 43 ARG CG C -8.523 -17.315 2.096 1.00 . A A . 43 ARG CG 1 1
17 34722 1 1 43 ARG CZ C -8.174 -15.367 -1.163 1.00 . A A . 43 ARG CZ 1 1
17 34723 1 1 43 ARG H H -11.737 -17.053 1.612 1.00 . A A . 43 ARG H 1 1
17 34724 1 1 43 ARG HA H -10.202 -19.482 1.743 1.00 . A A . 43 ARG HA 1 1
17 34725 1 1 43 ARG HB2 H -10.199 -16.937 3.408 1.00 . A A . 43 ARG HB2 1 1
17 34726 1 1 43 ARG HB3 H -9.220 -18.317 3.880 1.00 . A A . 43 ARG HB3 1 1
17 34727 1 1 43 ARG HD2 H -9.583 -17.333 0.231 1.00 . A A . 43 ARG HD2 1 1
17 34728 1 1 43 ARG HD3 H -9.704 -15.820 1.124 1.00 . A A . 43 ARG HD3 1 1
17 34729 1 1 43 ARG HE H -7.045 -16.139 0.313 1.00 . A A . 43 ARG HE 1 1
17 34730 1 1 43 ARG HG2 H -7.897 -16.619 2.649 1.00 . A A . 43 ARG HG2 1 1
17 34731 1 1 43 ARG HG3 H -7.917 -18.171 1.809 1.00 . A A . 43 ARG HG3 1 1
17 34732 1 1 43 ARG HH11 H -10.198 -15.541 -1.145 1.00 . A A . 43 ARG HH11 1 1
17 34733 1 1 43 ARG HH12 H -9.544 -14.674 -2.496 1.00 . A A . 43 ARG HH12 1 1
17 34734 1 1 43 ARG HH21 H -6.214 -14.986 -1.477 1.00 . A A . 43 ARG HH21 1 1
17 34735 1 1 43 ARG HH22 H -7.291 -14.353 -2.681 1.00 . A A . 43 ARG HH22 1 1
17 34736 1 1 43 ARG N N -11.677 -18.026 1.507 1.00 . A A . 43 ARG N 1 1
17 34737 1 1 43 ARG NE N -7.968 -16.034 -0.006 1.00 . A A . 43 ARG NE 1 1
17 34738 1 1 43 ARG NH1 N -9.405 -15.179 -1.636 1.00 . A A . 43 ARG NH1 1 1
17 34739 1 1 43 ARG NH2 N -7.144 -14.863 -1.826 1.00 . A A . 43 ARG NH2 1 1
17 34740 1 1 43 ARG O O -11.029 -20.605 3.933 1.00 . A A . 43 ARG O 1 1
17 34741 1 1 44 ILE C C -14.394 -20.911 4.013 1.00 . A A . 44 ILE C 1 1
17 34742 1 1 44 ILE CA C -13.614 -19.792 4.744 1.00 . A A . 44 ILE CA 1 1
17 34743 1 1 44 ILE CB C -14.580 -18.768 5.504 1.00 . A A . 44 ILE CB 1 1
17 34744 1 1 44 ILE CD1 C -13.322 -19.087 7.739 1.00 . A A . 44 ILE CD1 1 1
17 34745 1 1 44 ILE CG1 C -14.672 -19.114 7.026 1.00 . A A . 44 ILE CG1 1 1
17 34746 1 1 44 ILE CG2 C -15.991 -18.677 4.868 1.00 . A A . 44 ILE CG2 1 1
17 34747 1 1 44 ILE H H -13.030 -18.266 3.387 1.00 . A A . 44 ILE H 1 1
17 34748 1 1 44 ILE HA H -12.974 -20.273 5.483 1.00 . A A . 44 ILE HA 1 1
17 34749 1 1 44 ILE HB H -14.136 -17.774 5.415 1.00 . A A . 44 ILE HB 1 1
17 34750 1 1 44 ILE HD11 H -12.680 -19.863 7.330 1.00 . A A . 44 ILE HD11 1 1
17 34751 1 1 44 ILE HD12 H -13.476 -19.273 8.792 1.00 . A A . 44 ILE HD12 1 1
17 34752 1 1 44 ILE HD13 H -12.852 -18.121 7.611 1.00 . A A . 44 ILE HD13 1 1
17 34753 1 1 44 ILE HG12 H -15.321 -18.404 7.526 1.00 . A A . 44 ILE HG12 1 1
17 34754 1 1 44 ILE HG13 H -15.086 -20.111 7.146 1.00 . A A . 44 ILE HG13 1 1
17 34755 1 1 44 ILE HG21 H -16.487 -19.635 4.944 1.00 . A A . 44 ILE HG21 1 1
17 34756 1 1 44 ILE HG22 H -15.904 -18.406 3.826 1.00 . A A . 44 ILE HG22 1 1
17 34757 1 1 44 ILE HG23 H -16.583 -17.927 5.380 1.00 . A A . 44 ILE HG23 1 1
17 34758 1 1 44 ILE N N -12.725 -19.102 3.789 1.00 . A A . 44 ILE N 1 1
17 34759 1 1 44 ILE O O -14.714 -21.953 4.604 1.00 . A A . 44 ILE O 1 1
17 34760 1 1 45 LYS C C -14.203 -22.847 1.626 1.00 . A A . 45 LYS C 1 1
17 34761 1 1 45 LYS CA C -15.229 -21.713 1.818 1.00 . A A . 45 LYS CA 1 1
17 34762 1 1 45 LYS CB C -15.612 -21.075 0.457 1.00 . A A . 45 LYS CB 1 1
17 34763 1 1 45 LYS CD C -16.891 -21.300 -1.774 1.00 . A A . 45 LYS CD 1 1
17 34764 1 1 45 LYS CE C -17.883 -20.174 -1.434 1.00 . A A . 45 LYS CE 1 1
17 34765 1 1 45 LYS CG C -16.348 -22.024 -0.516 1.00 . A A . 45 LYS CG 1 1
17 34766 1 1 45 LYS H H -14.493 -19.793 2.342 1.00 . A A . 45 LYS H 1 1
17 34767 1 1 45 LYS HA H -16.122 -22.116 2.291 1.00 . A A . 45 LYS HA 1 1
17 34768 1 1 45 LYS HB2 H -16.252 -20.223 0.651 1.00 . A A . 45 LYS HB2 1 1
17 34769 1 1 45 LYS HB3 H -14.710 -20.722 -0.033 1.00 . A A . 45 LYS HB3 1 1
17 34770 1 1 45 LYS HD2 H -16.059 -20.870 -2.324 1.00 . A A . 45 LYS HD2 1 1
17 34771 1 1 45 LYS HD3 H -17.392 -22.025 -2.408 1.00 . A A . 45 LYS HD3 1 1
17 34772 1 1 45 LYS HE2 H -17.361 -19.401 -0.885 1.00 . A A . 45 LYS HE2 1 1
17 34773 1 1 45 LYS HE3 H -18.274 -19.758 -2.354 1.00 . A A . 45 LYS HE3 1 1
17 34774 1 1 45 LYS HG2 H -15.661 -22.801 -0.831 1.00 . A A . 45 LYS HG2 1 1
17 34775 1 1 45 LYS HG3 H -17.179 -22.487 0.012 1.00 . A A . 45 LYS HG3 1 1
17 34776 1 1 45 LYS HZ1 H -19.728 -19.912 -0.503 1.00 . A A . 45 LYS HZ1 1 1
17 34777 1 1 45 LYS HZ2 H -18.680 -20.935 0.340 1.00 . A A . 45 LYS HZ2 1 1
17 34778 1 1 45 LYS HZ3 H -19.460 -21.485 -1.055 1.00 . A A . 45 LYS HZ3 1 1
17 34779 1 1 45 LYS N N -14.667 -20.686 2.711 1.00 . A A . 45 LYS N 1 1
17 34780 1 1 45 LYS NZ N -19.017 -20.659 -0.608 1.00 . A A . 45 LYS NZ 1 1
17 34781 1 1 45 LYS O O -14.566 -24.013 1.434 1.00 . A A . 45 LYS O 1 1
17 34782 1 1 46 ASP C C -11.625 -24.214 2.918 1.00 . A A . 46 ASP C 1 1
17 34783 1 1 46 ASP CA C -11.795 -23.415 1.607 1.00 . A A . 46 ASP CA 1 1
17 34784 1 1 46 ASP CB C -10.489 -22.663 1.253 1.00 . A A . 46 ASP CB 1 1
17 34785 1 1 46 ASP CG C -9.308 -23.606 0.942 1.00 . A A . 46 ASP CG 1 1
17 34786 1 1 46 ASP H H -12.713 -21.523 1.834 1.00 . A A . 46 ASP H 1 1
17 34787 1 1 46 ASP HA H -12.024 -24.108 0.803 1.00 . A A . 46 ASP HA 1 1
17 34788 1 1 46 ASP HB2 H -10.670 -22.035 0.385 1.00 . A A . 46 ASP HB2 1 1
17 34789 1 1 46 ASP HB3 H -10.215 -22.019 2.084 1.00 . A A . 46 ASP HB3 1 1
17 34790 1 1 46 ASP N N -12.913 -22.475 1.707 1.00 . A A . 46 ASP N 1 1
17 34791 1 1 46 ASP O O -11.292 -25.401 2.872 1.00 . A A . 46 ASP O 1 1
17 34792 1 1 46 ASP OD1 O -9.173 -24.045 -0.223 1.00 . A A . 46 ASP OD1 1 1
17 34793 1 1 46 ASP OD2 O -8.504 -23.902 1.854 1.00 . A A . 46 ASP OD2 1 1
17 34794 1 1 47 ARG C C -12.712 -25.388 5.575 1.00 . A A . 47 ARG C 1 1
17 34795 1 1 47 ARG CA C -11.677 -24.249 5.403 1.00 . A A . 47 ARG CA 1 1
17 34796 1 1 47 ARG CB C -11.741 -23.277 6.634 1.00 . A A . 47 ARG CB 1 1
17 34797 1 1 47 ARG CD C -13.166 -22.506 8.640 1.00 . A A . 47 ARG CD 1 1
17 34798 1 1 47 ARG CG C -13.162 -22.947 7.169 1.00 . A A . 47 ARG CG 1 1
17 34799 1 1 47 ARG CZ C -14.903 -21.516 10.151 1.00 . A A . 47 ARG CZ 1 1
17 34800 1 1 47 ARG H H -12.152 -22.630 4.073 1.00 . A A . 47 ARG H 1 1
17 34801 1 1 47 ARG HA H -10.689 -24.690 5.382 1.00 . A A . 47 ARG HA 1 1
17 34802 1 1 47 ARG HB2 H -11.176 -23.724 7.444 1.00 . A A . 47 ARG HB2 1 1
17 34803 1 1 47 ARG HB3 H -11.255 -22.341 6.361 1.00 . A A . 47 ARG HB3 1 1
17 34804 1 1 47 ARG HD2 H -12.674 -23.264 9.241 1.00 . A A . 47 ARG HD2 1 1
17 34805 1 1 47 ARG HD3 H -12.623 -21.570 8.725 1.00 . A A . 47 ARG HD3 1 1
17 34806 1 1 47 ARG HE H -15.243 -22.844 8.693 1.00 . A A . 47 ARG HE 1 1
17 34807 1 1 47 ARG HG2 H -13.584 -22.150 6.567 1.00 . A A . 47 ARG HG2 1 1
17 34808 1 1 47 ARG HG3 H -13.792 -23.823 7.073 1.00 . A A . 47 ARG HG3 1 1
17 34809 1 1 47 ARG HH11 H -13.036 -20.798 10.497 1.00 . A A . 47 ARG HH11 1 1
17 34810 1 1 47 ARG HH12 H -14.276 -20.169 11.535 1.00 . A A . 47 ARG HH12 1 1
17 34811 1 1 47 ARG HH21 H -16.873 -21.990 10.030 1.00 . A A . 47 ARG HH21 1 1
17 34812 1 1 47 ARG HH22 H -16.456 -20.849 11.269 1.00 . A A . 47 ARG HH22 1 1
17 34813 1 1 47 ARG N N -11.862 -23.570 4.093 1.00 . A A . 47 ARG N 1 1
17 34814 1 1 47 ARG NE N -14.540 -22.322 9.144 1.00 . A A . 47 ARG NE 1 1
17 34815 1 1 47 ARG NH1 N -14.000 -20.767 10.781 1.00 . A A . 47 ARG NH1 1 1
17 34816 1 1 47 ARG NH2 N -16.180 -21.448 10.515 1.00 . A A . 47 ARG NH2 1 1
17 34817 1 1 47 ARG O O -12.386 -26.460 6.096 1.00 . A A . 47 ARG O 1 1
17 34818 1 1 48 THR C C -15.108 -27.231 4.316 1.00 . A A . 48 THR C 1 1
17 34819 1 1 48 THR CA C -15.103 -26.047 5.304 1.00 . A A . 48 THR CA 1 1
17 34820 1 1 48 THR CB C -16.466 -25.257 5.244 1.00 . A A . 48 THR CB 1 1
17 34821 1 1 48 THR CG2 C -16.681 -24.560 3.895 1.00 . A A . 48 THR CG2 1 1
17 34822 1 1 48 THR H H -14.109 -24.296 4.611 1.00 . A A . 48 THR H 1 1
17 34823 1 1 48 THR HA H -15.014 -26.459 6.307 1.00 . A A . 48 THR HA 1 1
17 34824 1 1 48 THR HB H -16.432 -24.491 6.012 1.00 . A A . 48 THR HB 1 1
17 34825 1 1 48 THR HG1 H -17.277 -26.967 5.840 1.00 . A A . 48 THR HG1 1 1
17 34826 1 1 48 THR HG21 H -16.706 -25.294 3.102 1.00 . A A . 48 THR HG21 1 1
17 34827 1 1 48 THR HG22 H -15.864 -23.866 3.714 1.00 . A A . 48 THR HG22 1 1
17 34828 1 1 48 THR HG23 H -17.614 -24.014 3.910 1.00 . A A . 48 THR HG23 1 1
17 34829 1 1 48 THR N N -13.955 -25.138 5.100 1.00 . A A . 48 THR N 1 1
17 34830 1 1 48 THR O O -15.973 -28.115 4.422 1.00 . A A . 48 THR O 1 1
17 34831 1 1 48 THR OG1 O -17.591 -26.113 5.522 1.00 . A A . 48 THR OG1 1 1
17 34832 1 1 49 LEU C C -13.683 -29.701 3.259 1.00 . A A . 49 LEU C 1 1
17 34833 1 1 49 LEU CA C -13.946 -28.408 2.453 1.00 . A A . 49 LEU CA 1 1
17 34834 1 1 49 LEU CB C -12.786 -28.140 1.451 1.00 . A A . 49 LEU CB 1 1
17 34835 1 1 49 LEU CD1 C -11.724 -26.720 -0.405 1.00 . A A . 49 LEU CD1 1 1
17 34836 1 1 49 LEU CD2 C -14.273 -26.997 -0.329 1.00 . A A . 49 LEU CD2 1 1
17 34837 1 1 49 LEU CG C -12.963 -26.908 0.502 1.00 . A A . 49 LEU CG 1 1
17 34838 1 1 49 LEU H H -13.515 -26.500 3.313 1.00 . A A . 49 LEU H 1 1
17 34839 1 1 49 LEU HA H -14.874 -28.521 1.893 1.00 . A A . 49 LEU HA 1 1
17 34840 1 1 49 LEU HB2 H -11.869 -27.998 2.025 1.00 . A A . 49 LEU HB2 1 1
17 34841 1 1 49 LEU HB3 H -12.658 -29.024 0.836 1.00 . A A . 49 LEU HB3 1 1
17 34842 1 1 49 LEU HD11 H -10.841 -26.592 0.209 1.00 . A A . 49 LEU HD11 1 1
17 34843 1 1 49 LEU HD12 H -11.851 -25.843 -1.024 1.00 . A A . 49 LEU HD12 1 1
17 34844 1 1 49 LEU HD13 H -11.594 -27.590 -1.039 1.00 . A A . 49 LEU HD13 1 1
17 34845 1 1 49 LEU HD21 H -14.261 -27.883 -0.954 1.00 . A A . 49 LEU HD21 1 1
17 34846 1 1 49 LEU HD22 H -14.366 -26.121 -0.958 1.00 . A A . 49 LEU HD22 1 1
17 34847 1 1 49 LEU HD23 H -15.129 -27.042 0.334 1.00 . A A . 49 LEU HD23 1 1
17 34848 1 1 49 LEU HG H -13.035 -26.015 1.118 1.00 . A A . 49 LEU HG 1 1
17 34849 1 1 49 LEU N N -14.129 -27.263 3.379 1.00 . A A . 49 LEU N 1 1
17 34850 1 1 49 LEU O O -12.951 -29.675 4.258 1.00 . A A . 49 LEU O 1 1
17 34851 1 1 50 GLY C C -12.921 -32.795 3.469 1.00 . A A . 50 GLY C 1 1
17 34852 1 1 50 GLY CA C -14.274 -32.090 3.554 1.00 . A A . 50 GLY CA 1 1
17 34853 1 1 50 GLY H H -14.858 -30.748 2.012 1.00 . A A . 50 GLY H 1 1
17 34854 1 1 50 GLY HA2 H -14.513 -31.916 4.595 1.00 . A A . 50 GLY HA2 1 1
17 34855 1 1 50 GLY HA3 H -15.034 -32.734 3.140 1.00 . A A . 50 GLY HA3 1 1
17 34856 1 1 50 GLY N N -14.323 -30.809 2.832 1.00 . A A . 50 GLY N 1 1
17 34857 1 1 50 GLY O O -12.751 -33.743 2.695 1.00 . A A . 50 GLY O 1 1
17 34858 1 1 51 GLY C C -10.509 -33.940 5.520 1.00 . A A . 51 GLY C 1 1
17 34859 1 1 51 GLY CA C -10.623 -32.928 4.377 1.00 . A A . 51 GLY CA 1 1
17 34860 1 1 51 GLY H H -12.170 -31.555 4.855 1.00 . A A . 51 GLY H 1 1
17 34861 1 1 51 GLY HA2 H -10.375 -33.421 3.443 1.00 . A A . 51 GLY HA2 1 1
17 34862 1 1 51 GLY HA3 H -9.907 -32.133 4.546 1.00 . A A . 51 GLY HA3 1 1
17 34863 1 1 51 GLY N N -11.961 -32.328 4.285 1.00 . A A . 51 GLY N 1 1
17 34864 1 1 51 GLY O O -9.471 -34.588 5.680 1.00 . A A . 51 GLY O 1 1
17 34865 1 1 52 ASN C C -11.992 -36.413 6.968 1.00 . A A . 52 ASN C 1 1
17 34866 1 1 52 ASN CA C -11.668 -34.993 7.456 1.00 . A A . 52 ASN CA 1 1
17 34867 1 1 52 ASN CB C -12.743 -34.511 8.475 1.00 . A A . 52 ASN CB 1 1
17 34868 1 1 52 ASN CG C -14.163 -34.473 7.890 1.00 . A A . 52 ASN CG 1 1
17 34869 1 1 52 ASN H H -12.376 -33.523 6.107 1.00 . A A . 52 ASN H 1 1
17 34870 1 1 52 ASN HA H -10.695 -35.002 7.951 1.00 . A A . 52 ASN HA 1 1
17 34871 1 1 52 ASN HB2 H -12.742 -35.175 9.336 1.00 . A A . 52 ASN HB2 1 1
17 34872 1 1 52 ASN HB3 H -12.488 -33.514 8.812 1.00 . A A . 52 ASN HB3 1 1
17 34873 1 1 52 ASN HD21 H -13.884 -32.626 7.200 1.00 . A A . 52 ASN HD21 1 1
17 34874 1 1 52 ASN HD22 H -15.433 -33.322 6.886 1.00 . A A . 52 ASN HD22 1 1
17 34875 1 1 52 ASN N N -11.592 -34.067 6.311 1.00 . A A . 52 ASN N 1 1
17 34876 1 1 52 ASN ND2 N -14.531 -33.364 7.262 1.00 . A A . 52 ASN ND2 1 1
17 34877 1 1 52 ASN O O -12.658 -36.587 5.937 1.00 . A A . 52 ASN O 1 1
17 34878 1 1 52 ASN OD1 O -14.904 -35.446 7.974 1.00 . A A . 52 ASN OD1 1 1
17 34879 1 1 53 PHE C C -12.942 -39.367 8.204 1.00 . A A . 53 PHE C 1 1
17 34880 1 1 53 PHE CA C -11.731 -38.844 7.416 1.00 . A A . 53 PHE CA 1 1
17 34881 1 1 53 PHE CB C -10.459 -39.663 7.761 1.00 . A A . 53 PHE CB 1 1
17 34882 1 1 53 PHE CD1 C -8.913 -39.269 5.773 1.00 . A A . 53 PHE CD1 1 1
17 34883 1 1 53 PHE CD2 C -8.266 -38.372 7.895 1.00 . A A . 53 PHE CD2 1 1
17 34884 1 1 53 PHE CE1 C -7.770 -38.732 5.202 1.00 . A A . 53 PHE CE1 1 1
17 34885 1 1 53 PHE CE2 C -7.126 -37.840 7.322 1.00 . A A . 53 PHE CE2 1 1
17 34886 1 1 53 PHE CG C -9.184 -39.094 7.131 1.00 . A A . 53 PHE CG 1 1
17 34887 1 1 53 PHE CZ C -6.875 -38.023 5.978 1.00 . A A . 53 PHE CZ 1 1
17 34888 1 1 53 PHE H H -11.005 -37.186 8.520 1.00 . A A . 53 PHE H 1 1
17 34889 1 1 53 PHE HA H -11.937 -38.942 6.352 1.00 . A A . 53 PHE HA 1 1
17 34890 1 1 53 PHE HB2 H -10.329 -39.686 8.840 1.00 . A A . 53 PHE HB2 1 1
17 34891 1 1 53 PHE HB3 H -10.582 -40.683 7.406 1.00 . A A . 53 PHE HB3 1 1
17 34892 1 1 53 PHE HD1 H -9.608 -39.827 5.158 1.00 . A A . 53 PHE HD1 1 1
17 34893 1 1 53 PHE HD2 H -8.456 -38.221 8.950 1.00 . A A . 53 PHE HD2 1 1
17 34894 1 1 53 PHE HE1 H -7.573 -38.877 4.147 1.00 . A A . 53 PHE HE1 1 1
17 34895 1 1 53 PHE HE2 H -6.425 -37.284 7.931 1.00 . A A . 53 PHE HE2 1 1
17 34896 1 1 53 PHE HZ H -5.980 -37.606 5.532 1.00 . A A . 53 PHE HZ 1 1
17 34897 1 1 53 PHE N N -11.517 -37.415 7.721 1.00 . A A . 53 PHE N 1 1
17 34898 1 1 53 PHE O O -13.311 -38.795 9.240 1.00 . A A . 53 PHE O 1 1
17 34899 1 1 54 LYS C C -14.348 -42.205 9.282 1.00 . A A . 54 LYS C 1 1
17 34900 1 1 54 LYS CA C -14.746 -41.066 8.326 1.00 . A A . 54 LYS CA 1 1
17 34901 1 1 54 LYS CB C -15.742 -41.575 7.235 1.00 . A A . 54 LYS CB 1 1
17 34902 1 1 54 LYS CD C -15.552 -39.758 5.375 1.00 . A A . 54 LYS CD 1 1
17 34903 1 1 54 LYS CE C -15.103 -40.697 4.238 1.00 . A A . 54 LYS CE 1 1
17 34904 1 1 54 LYS CG C -16.461 -40.461 6.413 1.00 . A A . 54 LYS CG 1 1
17 34905 1 1 54 LYS H H -13.178 -40.880 6.915 1.00 . A A . 54 LYS H 1 1
17 34906 1 1 54 LYS HA H -15.250 -40.299 8.913 1.00 . A A . 54 LYS HA 1 1
17 34907 1 1 54 LYS HB2 H -15.202 -42.212 6.546 1.00 . A A . 54 LYS HB2 1 1
17 34908 1 1 54 LYS HB3 H -16.510 -42.174 7.716 1.00 . A A . 54 LYS HB3 1 1
17 34909 1 1 54 LYS HD2 H -16.097 -38.924 4.943 1.00 . A A . 54 LYS HD2 1 1
17 34910 1 1 54 LYS HD3 H -14.673 -39.376 5.886 1.00 . A A . 54 LYS HD3 1 1
17 34911 1 1 54 LYS HE2 H -14.569 -41.538 4.661 1.00 . A A . 54 LYS HE2 1 1
17 34912 1 1 54 LYS HE3 H -15.975 -41.058 3.703 1.00 . A A . 54 LYS HE3 1 1
17 34913 1 1 54 LYS HG2 H -17.304 -40.902 5.892 1.00 . A A . 54 LYS HG2 1 1
17 34914 1 1 54 LYS HG3 H -16.839 -39.715 7.109 1.00 . A A . 54 LYS HG3 1 1
17 34915 1 1 54 LYS HZ1 H -13.950 -40.650 2.497 1.00 . A A . 54 LYS HZ1 1 1
17 34916 1 1 54 LYS HZ2 H -13.335 -39.705 3.749 1.00 . A A . 54 LYS HZ2 1 1
17 34917 1 1 54 LYS HZ3 H -14.675 -39.170 2.877 1.00 . A A . 54 LYS HZ3 1 1
17 34918 1 1 54 LYS N N -13.550 -40.457 7.713 1.00 . A A . 54 LYS N 1 1
17 34919 1 1 54 LYS NZ N -14.204 -40.009 3.275 1.00 . A A . 54 LYS NZ 1 1
17 34920 1 1 54 LYS O O -13.163 -42.562 9.389 1.00 . A A . 54 LYS O 1 1
17 34921 1 1 55 VAL C C -14.679 -45.131 10.303 1.00 . A A . 55 VAL C 1 1
17 34922 1 1 55 VAL CA C -15.176 -43.829 10.974 1.00 . A A . 55 VAL CA 1 1
17 34923 1 1 55 VAL CB C -16.517 -44.111 11.756 1.00 . A A . 55 VAL CB 1 1
17 34924 1 1 55 VAL CG1 C -16.325 -45.171 12.868 1.00 . A A . 55 VAL CG1 1 1
17 34925 1 1 55 VAL CG2 C -17.114 -42.802 12.334 1.00 . A A . 55 VAL CG2 1 1
17 34926 1 1 55 VAL H H -16.272 -42.434 9.807 1.00 . A A . 55 VAL H 1 1
17 34927 1 1 55 VAL HA H -14.429 -43.485 11.687 1.00 . A A . 55 VAL HA 1 1
17 34928 1 1 55 VAL HB H -17.236 -44.513 11.041 1.00 . A A . 55 VAL HB 1 1
17 34929 1 1 55 VAL HG11 H -15.593 -44.824 13.590 1.00 . A A . 55 VAL HG11 1 1
17 34930 1 1 55 VAL HG12 H -15.977 -46.100 12.433 1.00 . A A . 55 VAL HG12 1 1
17 34931 1 1 55 VAL HG13 H -17.268 -45.349 13.372 1.00 . A A . 55 VAL HG13 1 1
17 34932 1 1 55 VAL HG21 H -17.303 -42.101 11.530 1.00 . A A . 55 VAL HG21 1 1
17 34933 1 1 55 VAL HG22 H -16.423 -42.354 13.038 1.00 . A A . 55 VAL HG22 1 1
17 34934 1 1 55 VAL HG23 H -18.047 -43.018 12.840 1.00 . A A . 55 VAL HG23 1 1
17 34935 1 1 55 VAL N N -15.360 -42.760 9.974 1.00 . A A . 55 VAL N 1 1
17 34936 1 1 55 VAL O O -15.167 -45.514 9.232 1.00 . A A . 55 VAL O 1 1
17 34937 1 1 56 ARG C C -14.050 -48.239 10.757 1.00 . A A . 56 ARG C 1 1
17 34938 1 1 56 ARG CA C -13.109 -47.048 10.473 1.00 . A A . 56 ARG CA 1 1
17 34939 1 1 56 ARG CB C -11.712 -47.246 11.125 1.00 . A A . 56 ARG CB 1 1
17 34940 1 1 56 ARG CD C -10.436 -45.895 9.348 1.00 . A A . 56 ARG CD 1 1
17 34941 1 1 56 ARG CG C -10.713 -46.094 10.850 1.00 . A A . 56 ARG CG 1 1
17 34942 1 1 56 ARG CZ C -9.611 -44.052 7.863 1.00 . A A . 56 ARG CZ 1 1
17 34943 1 1 56 ARG H H -13.366 -45.403 11.779 1.00 . A A . 56 ARG H 1 1
17 34944 1 1 56 ARG HA H -12.979 -46.964 9.397 1.00 . A A . 56 ARG HA 1 1
17 34945 1 1 56 ARG HB2 H -11.839 -47.330 12.199 1.00 . A A . 56 ARG HB2 1 1
17 34946 1 1 56 ARG HB3 H -11.280 -48.172 10.753 1.00 . A A . 56 ARG HB3 1 1
17 34947 1 1 56 ARG HD2 H -9.871 -46.744 8.986 1.00 . A A . 56 ARG HD2 1 1
17 34948 1 1 56 ARG HD3 H -11.382 -45.852 8.816 1.00 . A A . 56 ARG HD3 1 1
17 34949 1 1 56 ARG HE H -9.179 -44.268 9.814 1.00 . A A . 56 ARG HE 1 1
17 34950 1 1 56 ARG HG2 H -11.122 -45.173 11.254 1.00 . A A . 56 ARG HG2 1 1
17 34951 1 1 56 ARG HG3 H -9.776 -46.313 11.353 1.00 . A A . 56 ARG HG3 1 1
17 34952 1 1 56 ARG HH11 H -10.864 -45.331 6.918 1.00 . A A . 56 ARG HH11 1 1
17 34953 1 1 56 ARG HH12 H -10.218 -44.061 5.935 1.00 . A A . 56 ARG HH12 1 1
17 34954 1 1 56 ARG HH21 H -8.393 -42.572 8.501 1.00 . A A . 56 ARG HH21 1 1
17 34955 1 1 56 ARG HH22 H -8.825 -42.505 6.825 1.00 . A A . 56 ARG HH22 1 1
17 34956 1 1 56 ARG N N -13.701 -45.785 10.945 1.00 . A A . 56 ARG N 1 1
17 34957 1 1 56 ARG NE N -9.674 -44.664 9.063 1.00 . A A . 56 ARG NE 1 1
17 34958 1 1 56 ARG NH1 N -10.286 -44.516 6.824 1.00 . A A . 56 ARG NH1 1 1
17 34959 1 1 56 ARG NH2 N -8.892 -42.954 7.721 1.00 . A A . 56 ARG NH2 1 1
17 34960 1 1 56 ARG O O -14.874 -48.167 11.673 1.00 . A A . 56 ARG O 1 1
17 34961 1 1 57 LEU C C -14.863 -51.139 11.401 1.00 . A A . 57 LEU C 1 1
17 34962 1 1 57 LEU CA C -14.819 -50.504 9.995 1.00 . A A . 57 LEU CA 1 1
17 34963 1 1 57 LEU CB C -14.393 -51.568 8.941 1.00 . A A . 57 LEU CB 1 1
17 34964 1 1 57 LEU CD1 C -13.974 -52.240 6.493 1.00 . A A . 57 LEU CD1 1 1
17 34965 1 1 57 LEU CD2 C -15.829 -50.571 7.058 1.00 . A A . 57 LEU CD2 1 1
17 34966 1 1 57 LEU CG C -14.429 -51.108 7.446 1.00 . A A . 57 LEU CG 1 1
17 34967 1 1 57 LEU H H -13.188 -49.324 9.300 1.00 . A A . 57 LEU H 1 1
17 34968 1 1 57 LEU HA H -15.816 -50.152 9.738 1.00 . A A . 57 LEU HA 1 1
17 34969 1 1 57 LEU HB2 H -13.380 -51.888 9.176 1.00 . A A . 57 LEU HB2 1 1
17 34970 1 1 57 LEU HB3 H -15.046 -52.431 9.043 1.00 . A A . 57 LEU HB3 1 1
17 34971 1 1 57 LEU HD11 H -13.999 -51.888 5.471 1.00 . A A . 57 LEU HD11 1 1
17 34972 1 1 57 LEU HD12 H -14.632 -53.095 6.594 1.00 . A A . 57 LEU HD12 1 1
17 34973 1 1 57 LEU HD13 H -12.964 -52.536 6.740 1.00 . A A . 57 LEU HD13 1 1
17 34974 1 1 57 LEU HD21 H -16.579 -51.341 7.207 1.00 . A A . 57 LEU HD21 1 1
17 34975 1 1 57 LEU HD22 H -15.829 -50.272 6.018 1.00 . A A . 57 LEU HD22 1 1
17 34976 1 1 57 LEU HD23 H -16.074 -49.712 7.668 1.00 . A A . 57 LEU HD23 1 1
17 34977 1 1 57 LEU HG H -13.723 -50.293 7.324 1.00 . A A . 57 LEU HG 1 1
17 34978 1 1 57 LEU N N -13.921 -49.321 9.949 1.00 . A A . 57 LEU N 1 1
17 34979 1 1 57 LEU O O -13.818 -51.476 11.976 1.00 . A A . 57 LEU O 1 1
17 34980 1 1 58 LYS C C -15.959 -53.273 13.407 1.00 . A A . 58 LYS C 1 1
17 34981 1 1 58 LYS CA C -16.347 -51.787 13.288 1.00 . A A . 58 LYS CA 1 1
17 34982 1 1 58 LYS CB C -17.843 -51.571 13.635 1.00 . A A . 58 LYS CB 1 1
17 34983 1 1 58 LYS CD C -19.730 -51.706 15.379 1.00 . A A . 58 LYS CD 1 1
17 34984 1 1 58 LYS CE C -20.108 -52.052 16.826 1.00 . A A . 58 LYS CE 1 1
17 34985 1 1 58 LYS CG C -18.245 -52.001 15.063 1.00 . A A . 58 LYS CG 1 1
17 34986 1 1 58 LYS H H -16.860 -51.066 11.371 1.00 . A A . 58 LYS H 1 1
17 34987 1 1 58 LYS HA H -15.743 -51.198 13.974 1.00 . A A . 58 LYS HA 1 1
17 34988 1 1 58 LYS HB2 H -18.070 -50.515 13.526 1.00 . A A . 58 LYS HB2 1 1
17 34989 1 1 58 LYS HB3 H -18.450 -52.126 12.930 1.00 . A A . 58 LYS HB3 1 1
17 34990 1 1 58 LYS HD2 H -19.917 -50.650 15.217 1.00 . A A . 58 LYS HD2 1 1
17 34991 1 1 58 LYS HD3 H -20.356 -52.282 14.705 1.00 . A A . 58 LYS HD3 1 1
17 34992 1 1 58 LYS HE2 H -21.154 -51.817 16.984 1.00 . A A . 58 LYS HE2 1 1
17 34993 1 1 58 LYS HE3 H -19.955 -53.113 16.992 1.00 . A A . 58 LYS HE3 1 1
17 34994 1 1 58 LYS HG2 H -18.068 -53.067 15.168 1.00 . A A . 58 LYS HG2 1 1
17 34995 1 1 58 LYS HG3 H -17.618 -51.469 15.774 1.00 . A A . 58 LYS HG3 1 1
17 34996 1 1 58 LYS HZ1 H -18.310 -51.620 17.809 1.00 . A A . 58 LYS HZ1 1 1
17 34997 1 1 58 LYS HZ2 H -19.687 -51.415 18.768 1.00 . A A . 58 LYS HZ2 1 1
17 34998 1 1 58 LYS HZ3 H -19.310 -50.274 17.583 1.00 . A A . 58 LYS HZ3 1 1
17 34999 1 1 58 LYS N N -16.089 -51.292 11.930 1.00 . A A . 58 LYS N 1 1
17 35000 1 1 58 LYS NZ N -19.297 -51.288 17.816 1.00 . A A . 58 LYS NZ 1 1
17 35001 1 1 58 LYS O O -16.342 -54.092 12.556 1.00 . A A . 58 LYS O 1 1
17 35002 1 1 59 TYR C C -15.783 -55.873 15.198 1.00 . A A . 59 TYR C 1 1
17 35003 1 1 59 TYR CA C -14.666 -54.948 14.699 1.00 . A A . 59 TYR CA 1 1
17 35004 1 1 59 TYR CB C -13.503 -54.890 15.726 1.00 . A A . 59 TYR CB 1 1
17 35005 1 1 59 TYR CD1 C -12.128 -52.764 15.361 1.00 . A A . 59 TYR CD1 1 1
17 35006 1 1 59 TYR CD2 C -11.232 -54.827 14.559 1.00 . A A . 59 TYR CD2 1 1
17 35007 1 1 59 TYR CE1 C -11.016 -52.100 14.888 1.00 . A A . 59 TYR CE1 1 1
17 35008 1 1 59 TYR CE2 C -10.121 -54.164 14.084 1.00 . A A . 59 TYR CE2 1 1
17 35009 1 1 59 TYR CG C -12.260 -54.147 15.218 1.00 . A A . 59 TYR CG 1 1
17 35010 1 1 59 TYR CZ C -10.022 -52.802 14.243 1.00 . A A . 59 TYR CZ 1 1
17 35011 1 1 59 TYR H H -14.978 -52.898 15.108 1.00 . A A . 59 TYR H 1 1
17 35012 1 1 59 TYR HA H -14.279 -55.331 13.753 1.00 . A A . 59 TYR HA 1 1
17 35013 1 1 59 TYR HB2 H -13.848 -54.388 16.629 1.00 . A A . 59 TYR HB2 1 1
17 35014 1 1 59 TYR HB3 H -13.205 -55.899 15.988 1.00 . A A . 59 TYR HB3 1 1
17 35015 1 1 59 TYR HD1 H -12.909 -52.209 15.863 1.00 . A A . 59 TYR HD1 1 1
17 35016 1 1 59 TYR HD2 H -11.307 -55.899 14.433 1.00 . A A . 59 TYR HD2 1 1
17 35017 1 1 59 TYR HE1 H -10.932 -51.028 15.016 1.00 . A A . 59 TYR HE1 1 1
17 35018 1 1 59 TYR HE2 H -9.338 -54.714 13.574 1.00 . A A . 59 TYR HE2 1 1
17 35019 1 1 59 TYR HH H -8.700 -52.472 12.882 1.00 . A A . 59 TYR HH 1 1
17 35020 1 1 59 TYR N N -15.191 -53.598 14.457 1.00 . A A . 59 TYR N 1 1
17 35021 1 1 59 TYR O O -16.302 -55.690 16.304 1.00 . A A . 59 TYR O 1 1
17 35022 1 1 59 TYR OH O -8.919 -52.135 13.763 1.00 . A A . 59 TYR OH 1 1
17 35023 1 1 60 THR C C -16.462 -58.963 15.540 1.00 . A A . 60 THR C 1 1
17 35024 1 1 60 THR CA C -17.152 -57.867 14.709 1.00 . A A . 60 THR CA 1 1
17 35025 1 1 60 THR CB C -17.786 -58.502 13.431 1.00 . A A . 60 THR CB 1 1
17 35026 1 1 60 THR CG2 C -18.935 -59.462 13.781 1.00 . A A . 60 THR CG2 1 1
17 35027 1 1 60 THR H H -15.764 -56.872 13.460 1.00 . A A . 60 THR H 1 1
17 35028 1 1 60 THR HA H -17.943 -57.399 15.300 1.00 . A A . 60 THR HA 1 1
17 35029 1 1 60 THR HB H -17.017 -59.057 12.901 1.00 . A A . 60 THR HB 1 1
17 35030 1 1 60 THR HG1 H -18.016 -56.611 12.916 1.00 . A A . 60 THR HG1 1 1
17 35031 1 1 60 THR HG21 H -18.566 -60.269 14.405 1.00 . A A . 60 THR HG21 1 1
17 35032 1 1 60 THR HG22 H -19.346 -59.878 12.873 1.00 . A A . 60 THR HG22 1 1
17 35033 1 1 60 THR HG23 H -19.715 -58.924 14.308 1.00 . A A . 60 THR HG23 1 1
17 35034 1 1 60 THR N N -16.168 -56.841 14.353 1.00 . A A . 60 THR N 1 1
17 35035 1 1 60 THR O O -15.370 -59.424 15.172 1.00 . A A . 60 THR O 1 1
17 35036 1 1 60 THR OG1 O -18.283 -57.466 12.569 1.00 . A A . 60 THR OG1 1 1
17 35037 1 1 61 THR C C -16.612 -61.791 16.826 1.00 . A A . 61 THR C 1 1
17 35038 1 1 61 THR CA C -16.574 -60.417 17.531 1.00 . A A . 61 THR CA 1 1
17 35039 1 1 61 THR CB C -17.389 -60.449 18.865 1.00 . A A . 61 THR CB 1 1
17 35040 1 1 61 THR CG2 C -16.638 -61.177 19.988 1.00 . A A . 61 THR CG2 1 1
17 35041 1 1 61 THR H H -17.973 -58.981 16.857 1.00 . A A . 61 THR H 1 1
17 35042 1 1 61 THR HA H -15.540 -60.161 17.763 1.00 . A A . 61 THR HA 1 1
17 35043 1 1 61 THR HB H -18.343 -60.949 18.694 1.00 . A A . 61 THR HB 1 1
17 35044 1 1 61 THR HG1 H -17.983 -59.125 20.196 1.00 . A A . 61 THR HG1 1 1
17 35045 1 1 61 THR HG21 H -16.452 -62.207 19.700 1.00 . A A . 61 THR HG21 1 1
17 35046 1 1 61 THR HG22 H -17.229 -61.165 20.891 1.00 . A A . 61 THR HG22 1 1
17 35047 1 1 61 THR HG23 H -15.689 -60.686 20.175 1.00 . A A . 61 THR HG23 1 1
17 35048 1 1 61 THR N N -17.105 -59.379 16.640 1.00 . A A . 61 THR N 1 1
17 35049 1 1 61 THR O O -17.549 -62.091 16.069 1.00 . A A . 61 THR O 1 1
17 35050 1 1 61 THR OG1 O -17.642 -59.107 19.296 1.00 . A A . 61 THR OG1 1 1
17 35051 1 1 62 THR C C -15.263 -65.028 17.383 1.00 . A A . 62 THR C 1 1
17 35052 1 1 62 THR CA C -15.372 -63.879 16.360 1.00 . A A . 62 THR CA 1 1
17 35053 1 1 62 THR CB C -14.081 -63.793 15.469 1.00 . A A . 62 THR CB 1 1
17 35054 1 1 62 THR CG2 C -13.932 -65.000 14.515 1.00 . A A . 62 THR CG2 1 1
17 35055 1 1 62 THR H H -14.943 -62.362 17.763 1.00 . A A . 62 THR H 1 1
17 35056 1 1 62 THR HA H -16.229 -64.066 15.711 1.00 . A A . 62 THR HA 1 1
17 35057 1 1 62 THR HB H -13.208 -63.746 16.118 1.00 . A A . 62 THR HB 1 1
17 35058 1 1 62 THR HG1 H -15.007 -62.207 14.728 1.00 . A A . 62 THR HG1 1 1
17 35059 1 1 62 THR HG21 H -14.782 -65.052 13.846 1.00 . A A . 62 THR HG21 1 1
17 35060 1 1 62 THR HG22 H -13.872 -65.919 15.089 1.00 . A A . 62 THR HG22 1 1
17 35061 1 1 62 THR HG23 H -13.029 -64.891 13.928 1.00 . A A . 62 THR HG23 1 1
17 35062 1 1 62 THR N N -15.580 -62.608 17.066 1.00 . A A . 62 THR N 1 1
17 35063 1 1 62 THR O O -14.896 -64.808 18.538 1.00 . A A . 62 THR O 1 1
17 35064 1 1 62 THR OG1 O -14.124 -62.591 14.676 1.00 . A A . 62 THR OG1 1 1
17 35065 1 1 63 ALA C C -14.602 -68.458 17.093 1.00 . A A . 63 ALA C 1 1
17 35066 1 1 63 ALA CA C -15.545 -67.460 17.773 1.00 . A A . 63 ALA CA 1 1
17 35067 1 1 63 ALA CB C -16.936 -68.071 17.977 1.00 . A A . 63 ALA CB 1 1
17 35068 1 1 63 ALA H H -16.004 -66.315 16.063 1.00 . A A . 63 ALA H 1 1
17 35069 1 1 63 ALA HA H -15.144 -67.200 18.752 1.00 . A A . 63 ALA HA 1 1
17 35070 1 1 63 ALA HB1 H -17.360 -68.351 17.019 1.00 . A A . 63 ALA HB1 1 1
17 35071 1 1 63 ALA HB2 H -17.580 -67.340 18.447 1.00 . A A . 63 ALA HB2 1 1
17 35072 1 1 63 ALA HB3 H -16.868 -68.947 18.610 1.00 . A A . 63 ALA HB3 1 1
17 35073 1 1 63 ALA N N -15.643 -66.238 16.961 1.00 . A A . 63 ALA N 1 1
17 35074 1 1 63 ALA O O -14.762 -68.758 15.908 1.00 . A A . 63 ALA O 1 1
17 35075 1 1 64 ASN C C -12.960 -71.311 17.749 1.00 . A A . 64 ASN C 1 1
17 35076 1 1 64 ASN CA C -12.596 -69.884 17.329 1.00 . A A . 64 ASN CA 1 1
17 35077 1 1 64 ASN CB C -11.205 -69.480 17.887 1.00 . A A . 64 ASN CB 1 1
17 35078 1 1 64 ASN CG C -10.014 -70.069 17.118 1.00 . A A . 64 ASN CG 1 1
17 35079 1 1 64 ASN H H -13.635 -68.809 18.808 1.00 . A A . 64 ASN H 1 1
17 35080 1 1 64 ASN HA H -12.583 -69.821 16.243 1.00 . A A . 64 ASN HA 1 1
17 35081 1 1 64 ASN HB2 H -11.124 -68.409 17.860 1.00 . A A . 64 ASN HB2 1 1
17 35082 1 1 64 ASN HB3 H -11.131 -69.799 18.921 1.00 . A A . 64 ASN HB3 1 1
17 35083 1 1 64 ASN HD21 H -10.052 -71.666 18.252 1.00 . A A . 64 ASN HD21 1 1
17 35084 1 1 64 ASN HD22 H -8.839 -71.655 17.025 1.00 . A A . 64 ASN HD22 1 1
17 35085 1 1 64 ASN N N -13.631 -68.985 17.851 1.00 . A A . 64 ASN N 1 1
17 35086 1 1 64 ASN ND2 N -9.591 -71.246 17.505 1.00 . A A . 64 ASN ND2 1 1
17 35087 1 1 64 ASN O O -12.531 -71.793 18.801 1.00 . A A . 64 ASN O 1 1
17 35088 1 1 64 ASN OD1 O -9.482 -69.466 16.190 1.00 . A A . 64 ASN OD1 1 1
17 35089 1 1 65 VAL C C -13.065 -74.230 16.879 1.00 . A A . 65 VAL C 1 1
17 35090 1 1 65 VAL CA C -14.270 -73.334 17.208 1.00 . A A . 65 VAL CA 1 1
17 35091 1 1 65 VAL CB C -15.524 -73.650 16.306 1.00 . A A . 65 VAL CB 1 1
17 35092 1 1 65 VAL CG1 C -16.379 -74.741 16.952 1.00 . A A . 65 VAL CG1 1 1
17 35093 1 1 65 VAL CG2 C -16.373 -72.375 16.017 1.00 . A A . 65 VAL CG2 1 1
17 35094 1 1 65 VAL H H -14.005 -71.563 16.062 1.00 . A A . 65 VAL H 1 1
17 35095 1 1 65 VAL HA H -14.536 -73.393 18.262 1.00 . A A . 65 VAL HA 1 1
17 35096 1 1 65 VAL HB H -15.167 -74.033 15.350 1.00 . A A . 65 VAL HB 1 1
17 35097 1 1 65 VAL HG11 H -17.274 -74.896 16.367 1.00 . A A . 65 VAL HG11 1 1
17 35098 1 1 65 VAL HG12 H -16.657 -74.438 17.953 1.00 . A A . 65 VAL HG12 1 1
17 35099 1 1 65 VAL HG13 H -15.817 -75.667 17.001 1.00 . A A . 65 VAL HG13 1 1
17 35100 1 1 65 VAL HG21 H -15.772 -71.646 15.475 1.00 . A A . 65 VAL HG21 1 1
17 35101 1 1 65 VAL HG22 H -16.704 -71.938 16.949 1.00 . A A . 65 VAL HG22 1 1
17 35102 1 1 65 VAL HG23 H -17.239 -72.632 15.417 1.00 . A A . 65 VAL HG23 1 1
17 35103 1 1 65 VAL N N -13.770 -71.975 16.923 1.00 . A A . 65 VAL N 1 1
17 35104 1 1 65 VAL O O -12.391 -74.098 15.891 1.00 . A A . 65 VAL O 1 1
17 35105 1 1 66 LEU C C -13.397 -77.406 17.208 1.00 . A A . 66 LEU C 1 1
17 35106 1 1 66 LEU CA C -12.233 -76.478 17.641 1.00 . A A . 66 LEU CA 1 1
17 35107 1 1 66 LEU CB C -11.549 -76.931 18.985 1.00 . A A . 66 LEU CB 1 1
17 35108 1 1 66 LEU CD1 C -11.474 -79.526 19.042 1.00 . A A . 66 LEU CD1 1 1
17 35109 1 1 66 LEU CD2 C -9.645 -78.232 17.824 1.00 . A A . 66 LEU CD2 1 1
17 35110 1 1 66 LEU CG C -10.644 -78.224 19.000 1.00 . A A . 66 LEU CG 1 1
17 35111 1 1 66 LEU H H -13.155 -74.938 18.738 1.00 . A A . 66 LEU H 1 1
17 35112 1 1 66 LEU HA H -11.497 -76.404 16.845 1.00 . A A . 66 LEU HA 1 1
17 35113 1 1 66 LEU HB2 H -10.930 -76.106 19.315 1.00 . A A . 66 LEU HB2 1 1
17 35114 1 1 66 LEU HB3 H -12.332 -77.060 19.725 1.00 . A A . 66 LEU HB3 1 1
17 35115 1 1 66 LEU HD11 H -10.820 -80.388 19.093 1.00 . A A . 66 LEU HD11 1 1
17 35116 1 1 66 LEU HD12 H -12.085 -79.593 18.153 1.00 . A A . 66 LEU HD12 1 1
17 35117 1 1 66 LEU HD13 H -12.120 -79.516 19.912 1.00 . A A . 66 LEU HD13 1 1
17 35118 1 1 66 LEU HD21 H -9.031 -77.339 17.859 1.00 . A A . 66 LEU HD21 1 1
17 35119 1 1 66 LEU HD22 H -10.183 -78.262 16.886 1.00 . A A . 66 LEU HD22 1 1
17 35120 1 1 66 LEU HD23 H -9.009 -79.102 17.900 1.00 . A A . 66 LEU HD23 1 1
17 35121 1 1 66 LEU HG H -10.055 -78.212 19.911 1.00 . A A . 66 LEU HG 1 1
17 35122 1 1 66 LEU N N -12.855 -75.158 17.838 1.00 . A A . 66 LEU N 1 1
17 35123 1 1 66 LEU O O -14.494 -77.368 17.790 1.00 . A A . 66 LEU O 1 1
17 35124 1 1 67 ASP C C -13.911 -80.546 16.551 1.00 . A A . 67 ASP C 1 1
17 35125 1 1 67 ASP CA C -14.049 -79.269 15.698 1.00 . A A . 67 ASP CA 1 1
17 35126 1 1 67 ASP CB C -13.721 -79.621 14.222 1.00 . A A . 67 ASP CB 1 1
17 35127 1 1 67 ASP CG C -14.054 -78.495 13.233 1.00 . A A . 67 ASP CG 1 1
17 35128 1 1 67 ASP H H -12.251 -78.174 15.778 1.00 . A A . 67 ASP H 1 1
17 35129 1 1 67 ASP HA H -15.067 -78.888 15.762 1.00 . A A . 67 ASP HA 1 1
17 35130 1 1 67 ASP HB2 H -12.661 -79.850 14.135 1.00 . A A . 67 ASP HB2 1 1
17 35131 1 1 67 ASP HB3 H -14.284 -80.507 13.936 1.00 . A A . 67 ASP HB3 1 1
17 35132 1 1 67 ASP N N -13.124 -78.243 16.201 1.00 . A A . 67 ASP N 1 1
17 35133 1 1 67 ASP O O -12.849 -81.142 16.556 1.00 . A A . 67 ASP O 1 1
17 35134 1 1 67 ASP OD1 O -13.197 -77.613 12.995 1.00 . A A . 67 ASP OD1 1 1
17 35135 1 1 67 ASP OD2 O -15.165 -78.509 12.670 1.00 . A A . 67 ASP OD2 1 1
17 35136 1 1 68 PRO C C -14.750 -83.515 17.098 1.00 . A A . 68 PRO C 1 1
17 35137 1 1 68 PRO CA C -14.942 -82.290 18.036 1.00 . A A . 68 PRO CA 1 1
17 35138 1 1 68 PRO CB C -16.326 -82.320 18.756 1.00 . A A . 68 PRO CB 1 1
17 35139 1 1 68 PRO CD C -16.231 -80.261 17.538 1.00 . A A . 68 PRO CD 1 1
17 35140 1 1 68 PRO CG C -17.167 -81.356 17.978 1.00 . A A . 68 PRO CG 1 1
17 35141 1 1 68 PRO HA H -14.143 -82.291 18.775 1.00 . A A . 68 PRO HA 1 1
17 35142 1 1 68 PRO HB2 H -16.751 -83.323 18.746 1.00 . A A . 68 PRO HB2 1 1
17 35143 1 1 68 PRO HB3 H -16.210 -81.997 19.788 1.00 . A A . 68 PRO HB3 1 1
17 35144 1 1 68 PRO HD2 H -16.590 -79.784 16.635 1.00 . A A . 68 PRO HD2 1 1
17 35145 1 1 68 PRO HD3 H -16.103 -79.521 18.324 1.00 . A A . 68 PRO HD3 1 1
17 35146 1 1 68 PRO HG2 H -17.602 -81.854 17.115 1.00 . A A . 68 PRO HG2 1 1
17 35147 1 1 68 PRO HG3 H -17.954 -80.953 18.605 1.00 . A A . 68 PRO HG3 1 1
17 35148 1 1 68 PRO N N -14.966 -80.989 17.296 1.00 . A A . 68 PRO N 1 1
17 35149 1 1 68 PRO O O -14.267 -84.565 17.536 1.00 . A A . 68 PRO O 1 1
17 35150 1 1 69 ALA C C -13.582 -84.558 14.266 1.00 . A A . 69 ALA C 1 1
17 35151 1 1 69 ALA CA C -15.021 -84.417 14.797 1.00 . A A . 69 ALA CA 1 1
17 35152 1 1 69 ALA CB C -16.018 -84.156 13.651 1.00 . A A . 69 ALA CB 1 1
17 35153 1 1 69 ALA H H -15.458 -82.474 15.534 1.00 . A A . 69 ALA H 1 1
17 35154 1 1 69 ALA HA H -15.310 -85.353 15.272 1.00 . A A . 69 ALA HA 1 1
17 35155 1 1 69 ALA HB1 H -16.001 -84.985 12.951 1.00 . A A . 69 ALA HB1 1 1
17 35156 1 1 69 ALA HB2 H -15.753 -83.247 13.127 1.00 . A A . 69 ALA HB2 1 1
17 35157 1 1 69 ALA HB3 H -17.019 -84.051 14.055 1.00 . A A . 69 ALA HB3 1 1
17 35158 1 1 69 ALA N N -15.116 -83.350 15.809 1.00 . A A . 69 ALA N 1 1
17 35159 1 1 69 ALA O O -12.900 -85.549 14.552 1.00 . A A . 69 ALA O 1 1
17 35160 1 1 70 THR C C -10.655 -83.113 13.707 1.00 . A A . 70 THR C 1 1
17 35161 1 1 70 THR CA C -11.822 -83.577 12.811 1.00 . A A . 70 THR CA 1 1
17 35162 1 1 70 THR CB C -11.892 -82.687 11.529 1.00 . A A . 70 THR CB 1 1
17 35163 1 1 70 THR CG2 C -12.885 -83.259 10.496 1.00 . A A . 70 THR CG2 1 1
17 35164 1 1 70 THR H H -13.653 -82.724 13.456 1.00 . A A . 70 THR H 1 1
17 35165 1 1 70 THR HA H -11.628 -84.605 12.497 1.00 . A A . 70 THR HA 1 1
17 35166 1 1 70 THR HB H -10.907 -82.645 11.072 1.00 . A A . 70 THR HB 1 1
17 35167 1 1 70 THR HG1 H -12.025 -80.738 11.193 1.00 . A A . 70 THR HG1 1 1
17 35168 1 1 70 THR HG21 H -13.881 -83.291 10.922 1.00 . A A . 70 THR HG21 1 1
17 35169 1 1 70 THR HG22 H -12.584 -84.259 10.217 1.00 . A A . 70 THR HG22 1 1
17 35170 1 1 70 THR HG23 H -12.894 -82.633 9.612 1.00 . A A . 70 THR HG23 1 1
17 35171 1 1 70 THR N N -13.115 -83.539 13.523 1.00 . A A . 70 THR N 1 1
17 35172 1 1 70 THR O O -9.501 -83.463 13.440 1.00 . A A . 70 THR O 1 1
17 35173 1 1 70 THR OG1 O -12.293 -81.354 11.886 1.00 . A A . 70 THR OG1 1 1
17 35174 1 1 71 ASN C C -9.074 -80.783 15.026 1.00 . A A . 71 ASN C 1 1
17 35175 1 1 71 ASN CA C -10.027 -81.771 15.720 1.00 . A A . 71 ASN CA 1 1
17 35176 1 1 71 ASN CB C -9.293 -82.894 16.517 1.00 . A A . 71 ASN CB 1 1
17 35177 1 1 71 ASN CG C -8.415 -82.386 17.665 1.00 . A A . 71 ASN CG 1 1
17 35178 1 1 71 ASN H H -11.939 -82.127 14.883 1.00 . A A . 71 ASN H 1 1
17 35179 1 1 71 ASN HA H -10.617 -81.194 16.422 1.00 . A A . 71 ASN HA 1 1
17 35180 1 1 71 ASN HB2 H -10.034 -83.564 16.935 1.00 . A A . 71 ASN HB2 1 1
17 35181 1 1 71 ASN HB3 H -8.672 -83.462 15.829 1.00 . A A . 71 ASN HB3 1 1
17 35182 1 1 71 ASN HD21 H -10.022 -82.140 18.808 1.00 . A A . 71 ASN HD21 1 1
17 35183 1 1 71 ASN HD22 H -8.509 -81.698 19.526 1.00 . A A . 71 ASN HD22 1 1
17 35184 1 1 71 ASN N N -10.988 -82.334 14.755 1.00 . A A . 71 ASN N 1 1
17 35185 1 1 71 ASN ND2 N -9.043 -82.039 18.779 1.00 . A A . 71 ASN ND2 1 1
17 35186 1 1 71 ASN O O -7.859 -80.967 14.951 1.00 . A A . 71 ASN O 1 1
17 35187 1 1 71 ASN OD1 O -7.192 -82.287 17.549 1.00 . A A . 71 ASN OD1 1 1
17 35188 1 1 72 THR C C -9.694 -77.317 14.282 1.00 . A A . 72 THR C 1 1
17 35189 1 1 72 THR CA C -9.051 -78.617 13.776 1.00 . A A . 72 THR CA 1 1
17 35190 1 1 72 THR CB C -9.201 -78.692 12.216 1.00 . A A . 72 THR CB 1 1
17 35191 1 1 72 THR CG2 C -8.431 -79.876 11.610 1.00 . A A . 72 THR CG2 1 1
17 35192 1 1 72 THR H H -10.691 -79.798 14.395 1.00 . A A . 72 THR H 1 1
17 35193 1 1 72 THR HA H -7.990 -78.613 14.032 1.00 . A A . 72 THR HA 1 1
17 35194 1 1 72 THR HB H -8.803 -77.774 11.787 1.00 . A A . 72 THR HB 1 1
17 35195 1 1 72 THR HG1 H -11.125 -78.220 12.419 1.00 . A A . 72 THR HG1 1 1
17 35196 1 1 72 THR HG21 H -8.791 -80.807 12.031 1.00 . A A . 72 THR HG21 1 1
17 35197 1 1 72 THR HG22 H -7.372 -79.774 11.820 1.00 . A A . 72 THR HG22 1 1
17 35198 1 1 72 THR HG23 H -8.577 -79.893 10.536 1.00 . A A . 72 THR HG23 1 1
17 35199 1 1 72 THR N N -9.711 -79.767 14.422 1.00 . A A . 72 THR N 1 1
17 35200 1 1 72 THR O O -10.825 -77.355 14.769 1.00 . A A . 72 THR O 1 1
17 35201 1 1 72 THR OG1 O -10.593 -78.802 11.856 1.00 . A A . 72 THR OG1 1 1
17 35202 1 1 73 ALA C C -10.383 -74.294 13.347 1.00 . A A . 73 ALA C 1 1
17 35203 1 1 73 ALA CA C -9.608 -74.873 14.541 1.00 . A A . 73 ALA CA 1 1
17 35204 1 1 73 ALA CB C -8.561 -73.883 15.066 1.00 . A A . 73 ALA CB 1 1
17 35205 1 1 73 ALA H H -8.091 -76.195 13.798 1.00 . A A . 73 ALA H 1 1
17 35206 1 1 73 ALA HA H -10.326 -75.050 15.352 1.00 . A A . 73 ALA HA 1 1
17 35207 1 1 73 ALA HB1 H -7.861 -73.631 14.278 1.00 . A A . 73 ALA HB1 1 1
17 35208 1 1 73 ALA HB2 H -8.020 -74.327 15.892 1.00 . A A . 73 ALA HB2 1 1
17 35209 1 1 73 ALA HB3 H -9.055 -72.981 15.412 1.00 . A A . 73 ALA HB3 1 1
17 35210 1 1 73 ALA N N -9.005 -76.173 14.166 1.00 . A A . 73 ALA N 1 1
17 35211 1 1 73 ALA O O -10.142 -74.662 12.188 1.00 . A A . 73 ALA O 1 1
17 35212 1 1 74 LYS C C -12.752 -71.504 13.267 1.00 . A A . 74 LYS C 1 1
17 35213 1 1 74 LYS CA C -12.265 -72.840 12.708 1.00 . A A . 74 LYS CA 1 1
17 35214 1 1 74 LYS CB C -13.429 -73.832 12.468 1.00 . A A . 74 LYS CB 1 1
17 35215 1 1 74 LYS CD C -15.261 -74.363 10.738 1.00 . A A . 74 LYS CD 1 1
17 35216 1 1 74 LYS CE C -15.791 -75.526 11.593 1.00 . A A . 74 LYS CE 1 1
17 35217 1 1 74 LYS CG C -14.589 -73.271 11.593 1.00 . A A . 74 LYS CG 1 1
17 35218 1 1 74 LYS H H -11.318 -72.988 14.547 1.00 . A A . 74 LYS H 1 1
17 35219 1 1 74 LYS HA H -11.748 -72.661 11.765 1.00 . A A . 74 LYS HA 1 1
17 35220 1 1 74 LYS HB2 H -13.020 -74.716 11.990 1.00 . A A . 74 LYS HB2 1 1
17 35221 1 1 74 LYS HB3 H -13.838 -74.127 13.431 1.00 . A A . 74 LYS HB3 1 1
17 35222 1 1 74 LYS HD2 H -16.088 -73.923 10.185 1.00 . A A . 74 LYS HD2 1 1
17 35223 1 1 74 LYS HD3 H -14.533 -74.745 10.034 1.00 . A A . 74 LYS HD3 1 1
17 35224 1 1 74 LYS HE2 H -15.007 -75.879 12.250 1.00 . A A . 74 LYS HE2 1 1
17 35225 1 1 74 LYS HE3 H -16.624 -75.179 12.188 1.00 . A A . 74 LYS HE3 1 1
17 35226 1 1 74 LYS HG2 H -15.338 -72.829 12.246 1.00 . A A . 74 LYS HG2 1 1
17 35227 1 1 74 LYS HG3 H -14.202 -72.499 10.945 1.00 . A A . 74 LYS HG3 1 1
17 35228 1 1 74 LYS HZ1 H -16.456 -77.483 11.380 1.00 . A A . 74 LYS HZ1 1 1
17 35229 1 1 74 LYS HZ2 H -15.492 -76.944 10.100 1.00 . A A . 74 LYS HZ2 1 1
17 35230 1 1 74 LYS HZ3 H -17.090 -76.416 10.230 1.00 . A A . 74 LYS HZ3 1 1
17 35231 1 1 74 LYS N N -11.302 -73.378 13.649 1.00 . A A . 74 LYS N 1 1
17 35232 1 1 74 LYS NZ N -16.240 -76.669 10.768 1.00 . A A . 74 LYS NZ 1 1
17 35233 1 1 74 LYS O O -13.658 -71.463 14.112 1.00 . A A . 74 LYS O 1 1
17 35234 1 1 75 LYS C C -13.403 -68.397 12.476 1.00 . A A . 75 LYS C 1 1
17 35235 1 1 75 LYS CA C -12.387 -69.095 13.384 1.00 . A A . 75 LYS CA 1 1
17 35236 1 1 75 LYS CB C -11.041 -68.324 13.467 1.00 . A A . 75 LYS CB 1 1
17 35237 1 1 75 LYS CD C -9.671 -66.431 14.597 1.00 . A A . 75 LYS CD 1 1
17 35238 1 1 75 LYS CE C -9.154 -65.674 13.354 1.00 . A A . 75 LYS CE 1 1
17 35239 1 1 75 LYS CG C -11.057 -67.114 14.415 1.00 . A A . 75 LYS CG 1 1
17 35240 1 1 75 LYS H H -11.527 -70.501 12.080 1.00 . A A . 75 LYS H 1 1
17 35241 1 1 75 LYS HA H -12.802 -69.202 14.388 1.00 . A A . 75 LYS HA 1 1
17 35242 1 1 75 LYS HB2 H -10.271 -69.007 13.814 1.00 . A A . 75 LYS HB2 1 1
17 35243 1 1 75 LYS HB3 H -10.765 -67.977 12.473 1.00 . A A . 75 LYS HB3 1 1
17 35244 1 1 75 LYS HD2 H -9.745 -65.723 15.416 1.00 . A A . 75 LYS HD2 1 1
17 35245 1 1 75 LYS HD3 H -8.944 -67.192 14.868 1.00 . A A . 75 LYS HD3 1 1
17 35246 1 1 75 LYS HE2 H -9.920 -64.989 13.018 1.00 . A A . 75 LYS HE2 1 1
17 35247 1 1 75 LYS HE3 H -8.278 -65.102 13.640 1.00 . A A . 75 LYS HE3 1 1
17 35248 1 1 75 LYS HG2 H -11.756 -66.384 14.032 1.00 . A A . 75 LYS HG2 1 1
17 35249 1 1 75 LYS HG3 H -11.404 -67.454 15.392 1.00 . A A . 75 LYS HG3 1 1
17 35250 1 1 75 LYS HZ1 H -8.320 -66.004 11.469 1.00 . A A . 75 LYS HZ1 1 1
17 35251 1 1 75 LYS HZ2 H -9.638 -66.997 11.811 1.00 . A A . 75 LYS HZ2 1 1
17 35252 1 1 75 LYS HZ3 H -8.140 -67.310 12.527 1.00 . A A . 75 LYS HZ3 1 1
17 35253 1 1 75 LYS N N -12.137 -70.420 12.831 1.00 . A A . 75 LYS N 1 1
17 35254 1 1 75 LYS NZ N -8.786 -66.560 12.212 1.00 . A A . 75 LYS NZ 1 1
17 35255 1 1 75 LYS O O -13.095 -67.969 11.360 1.00 . A A . 75 LYS O 1 1
17 35256 1 1 76 VAL C C -16.642 -66.947 13.100 1.00 . A A . 76 VAL C 1 1
17 35257 1 1 76 VAL CA C -15.857 -67.952 12.264 1.00 . A A . 76 VAL CA 1 1
17 35258 1 1 76 VAL CB C -16.757 -69.191 11.886 1.00 . A A . 76 VAL CB 1 1
17 35259 1 1 76 VAL CG1 C -16.235 -69.883 10.608 1.00 . A A . 76 VAL CG1 1 1
17 35260 1 1 76 VAL CG2 C -16.866 -70.191 13.061 1.00 . A A . 76 VAL CG2 1 1
17 35261 1 1 76 VAL H H -14.745 -68.542 13.942 1.00 . A A . 76 VAL H 1 1
17 35262 1 1 76 VAL HA H -15.560 -67.461 11.351 1.00 . A A . 76 VAL HA 1 1
17 35263 1 1 76 VAL HB H -17.759 -68.829 11.665 1.00 . A A . 76 VAL HB 1 1
17 35264 1 1 76 VAL HG11 H -16.876 -70.718 10.353 1.00 . A A . 76 VAL HG11 1 1
17 35265 1 1 76 VAL HG12 H -15.226 -70.239 10.763 1.00 . A A . 76 VAL HG12 1 1
17 35266 1 1 76 VAL HG13 H -16.241 -69.169 9.788 1.00 . A A . 76 VAL HG13 1 1
17 35267 1 1 76 VAL HG21 H -15.884 -70.579 13.311 1.00 . A A . 76 VAL HG21 1 1
17 35268 1 1 76 VAL HG22 H -17.514 -71.013 12.787 1.00 . A A . 76 VAL HG22 1 1
17 35269 1 1 76 VAL HG23 H -17.281 -69.692 13.931 1.00 . A A . 76 VAL HG23 1 1
17 35270 1 1 76 VAL N N -14.643 -68.347 12.991 1.00 . A A . 76 VAL N 1 1
17 35271 1 1 76 VAL O O -16.571 -66.960 14.327 1.00 . A A . 76 VAL O 1 1
17 35272 1 1 77 LYS C C -19.197 -65.451 14.036 1.00 . A A . 77 LYS C 1 1
17 35273 1 1 77 LYS CA C -18.152 -64.973 13.002 1.00 . A A . 77 LYS CA 1 1
17 35274 1 1 77 LYS CB C -18.864 -64.174 11.878 1.00 . A A . 77 LYS CB 1 1
17 35275 1 1 77 LYS CD C -20.221 -62.093 11.191 1.00 . A A . 77 LYS CD 1 1
17 35276 1 1 77 LYS CE C -21.547 -62.819 10.901 1.00 . A A . 77 LYS CE 1 1
17 35277 1 1 77 LYS CG C -19.394 -62.785 12.303 1.00 . A A . 77 LYS CG 1 1
17 35278 1 1 77 LYS H H -17.526 -66.277 11.441 1.00 . A A . 77 LYS H 1 1
17 35279 1 1 77 LYS HA H -17.426 -64.333 13.489 1.00 . A A . 77 LYS HA 1 1
17 35280 1 1 77 LYS HB2 H -18.162 -64.038 11.059 1.00 . A A . 77 LYS HB2 1 1
17 35281 1 1 77 LYS HB3 H -19.702 -64.764 11.506 1.00 . A A . 77 LYS HB3 1 1
17 35282 1 1 77 LYS HD2 H -20.443 -61.077 11.498 1.00 . A A . 77 LYS HD2 1 1
17 35283 1 1 77 LYS HD3 H -19.632 -62.063 10.280 1.00 . A A . 77 LYS HD3 1 1
17 35284 1 1 77 LYS HE2 H -22.076 -62.295 10.113 1.00 . A A . 77 LYS HE2 1 1
17 35285 1 1 77 LYS HE3 H -21.338 -63.830 10.572 1.00 . A A . 77 LYS HE3 1 1
17 35286 1 1 77 LYS HG2 H -20.017 -62.902 13.186 1.00 . A A . 77 LYS HG2 1 1
17 35287 1 1 77 LYS HG3 H -18.548 -62.151 12.555 1.00 . A A . 77 LYS HG3 1 1
17 35288 1 1 77 LYS HZ1 H -23.331 -63.323 11.861 1.00 . A A . 77 LYS HZ1 1 1
17 35289 1 1 77 LYS HZ2 H -22.608 -61.921 12.458 1.00 . A A . 77 LYS HZ2 1 1
17 35290 1 1 77 LYS HZ3 H -21.970 -63.432 12.856 1.00 . A A . 77 LYS HZ3 1 1
17 35291 1 1 77 LYS N N -17.421 -66.108 12.405 1.00 . A A . 77 LYS N 1 1
17 35292 1 1 77 LYS NZ N -22.424 -62.880 12.100 1.00 . A A . 77 LYS NZ 1 1
17 35293 1 1 77 LYS O O -19.750 -66.559 13.910 1.00 . A A . 77 LYS O 1 1
17 35294 1 1 78 ILE C C -21.864 -64.385 15.502 1.00 . A A . 78 ILE C 1 1
17 35295 1 1 78 ILE CA C -20.512 -64.871 16.040 1.00 . A A . 78 ILE CA 1 1
17 35296 1 1 78 ILE CB C -20.196 -64.180 17.422 1.00 . A A . 78 ILE CB 1 1
17 35297 1 1 78 ILE CD1 C -18.508 -64.268 19.395 1.00 . A A . 78 ILE CD1 1 1
17 35298 1 1 78 ILE CG1 C -18.872 -64.763 18.011 1.00 . A A . 78 ILE CG1 1 1
17 35299 1 1 78 ILE CG2 C -21.375 -64.318 18.430 1.00 . A A . 78 ILE CG2 1 1
17 35300 1 1 78 ILE H H -19.042 -63.716 15.038 1.00 . A A . 78 ILE H 1 1
17 35301 1 1 78 ILE HA H -20.557 -65.951 16.199 1.00 . A A . 78 ILE HA 1 1
17 35302 1 1 78 ILE HB H -20.051 -63.117 17.232 1.00 . A A . 78 ILE HB 1 1
17 35303 1 1 78 ILE HD11 H -17.556 -64.687 19.682 1.00 . A A . 78 ILE HD11 1 1
17 35304 1 1 78 ILE HD12 H -19.263 -64.576 20.104 1.00 . A A . 78 ILE HD12 1 1
17 35305 1 1 78 ILE HD13 H -18.438 -63.189 19.389 1.00 . A A . 78 ILE HD13 1 1
17 35306 1 1 78 ILE HG12 H -18.946 -65.841 18.070 1.00 . A A . 78 ILE HG12 1 1
17 35307 1 1 78 ILE HG13 H -18.049 -64.511 17.349 1.00 . A A . 78 ILE HG13 1 1
17 35308 1 1 78 ILE HG21 H -21.127 -63.812 19.354 1.00 . A A . 78 ILE HG21 1 1
17 35309 1 1 78 ILE HG22 H -21.566 -65.366 18.642 1.00 . A A . 78 ILE HG22 1 1
17 35310 1 1 78 ILE HG23 H -22.268 -63.874 18.012 1.00 . A A . 78 ILE HG23 1 1
17 35311 1 1 78 ILE N N -19.483 -64.595 15.032 1.00 . A A . 78 ILE N 1 1
17 35312 1 1 78 ILE O O -21.974 -63.268 14.972 1.00 . A A . 78 ILE O 1 1
17 35313 1 1 79 LEU C C -24.979 -64.635 16.597 1.00 . A A . 79 LEU C 1 1
17 35314 1 1 79 LEU CA C -24.263 -64.937 15.270 1.00 . A A . 79 LEU CA 1 1
17 35315 1 1 79 LEU CB C -24.944 -66.118 14.505 1.00 . A A . 79 LEU CB 1 1
17 35316 1 1 79 LEU CD1 C -23.057 -66.346 12.740 1.00 . A A . 79 LEU CD1 1 1
17 35317 1 1 79 LEU CD2 C -25.271 -67.561 12.409 1.00 . A A . 79 LEU CD2 1 1
17 35318 1 1 79 LEU CG C -24.577 -66.303 12.988 1.00 . A A . 79 LEU CG 1 1
17 35319 1 1 79 LEU H H -22.665 -66.168 15.921 1.00 . A A . 79 LEU H 1 1
17 35320 1 1 79 LEU HA H -24.282 -64.046 14.643 1.00 . A A . 79 LEU HA 1 1
17 35321 1 1 79 LEU HB2 H -24.697 -67.039 15.023 1.00 . A A . 79 LEU HB2 1 1
17 35322 1 1 79 LEU HB3 H -26.020 -65.985 14.567 1.00 . A A . 79 LEU HB3 1 1
17 35323 1 1 79 LEU HD11 H -22.616 -65.402 13.034 1.00 . A A . 79 LEU HD11 1 1
17 35324 1 1 79 LEU HD12 H -22.861 -66.515 11.692 1.00 . A A . 79 LEU HD12 1 1
17 35325 1 1 79 LEU HD13 H -22.611 -67.142 13.321 1.00 . A A . 79 LEU HD13 1 1
17 35326 1 1 79 LEU HD21 H -25.034 -67.664 11.356 1.00 . A A . 79 LEU HD21 1 1
17 35327 1 1 79 LEU HD22 H -26.344 -67.469 12.519 1.00 . A A . 79 LEU HD22 1 1
17 35328 1 1 79 LEU HD23 H -24.936 -68.446 12.939 1.00 . A A . 79 LEU HD23 1 1
17 35329 1 1 79 LEU HG H -24.955 -65.453 12.440 1.00 . A A . 79 LEU HG 1 1
17 35330 1 1 79 LEU N N -22.867 -65.261 15.592 1.00 . A A . 79 LEU N 1 1
17 35331 1 1 79 LEU O O -25.162 -63.459 16.924 1.00 . A A . 79 LEU O 1 1
17 35332 1 1 80 GLU C C -26.159 -66.523 19.622 1.00 . A A . 80 GLU C 1 1
17 35333 1 1 80 GLU CA C -26.286 -65.456 18.522 1.00 . A A . 80 GLU CA 1 1
17 35334 1 1 80 GLU CB C -27.752 -65.454 17.995 1.00 . A A . 80 GLU CB 1 1
17 35335 1 1 80 GLU CD C -29.611 -66.804 16.821 1.00 . A A . 80 GLU CD 1 1
17 35336 1 1 80 GLU CG C -28.144 -66.753 17.254 1.00 . A A . 80 GLU CG 1 1
17 35337 1 1 80 GLU H H -25.018 -66.569 17.195 1.00 . A A . 80 GLU H 1 1
17 35338 1 1 80 GLU HA H -26.071 -64.481 18.960 1.00 . A A . 80 GLU HA 1 1
17 35339 1 1 80 GLU HB2 H -28.433 -65.313 18.832 1.00 . A A . 80 GLU HB2 1 1
17 35340 1 1 80 GLU HB3 H -27.875 -64.618 17.309 1.00 . A A . 80 GLU HB3 1 1
17 35341 1 1 80 GLU HG2 H -27.522 -66.846 16.372 1.00 . A A . 80 GLU HG2 1 1
17 35342 1 1 80 GLU HG3 H -27.936 -67.598 17.910 1.00 . A A . 80 GLU HG3 1 1
17 35343 1 1 80 GLU N N -25.356 -65.665 17.380 1.00 . A A . 80 GLU N 1 1
17 35344 1 1 80 GLU O O -25.776 -67.655 19.345 1.00 . A A . 80 GLU O 1 1
17 35345 1 1 80 GLU OE1 O -30.018 -65.973 15.989 1.00 . A A . 80 GLU OE1 1 1
17 35346 1 1 80 GLU OE2 O -30.363 -67.682 17.294 1.00 . A A . 80 GLU OE2 1 1
17 35347 1 1 81 ILE C C -27.975 -67.630 22.110 1.00 . A A . 81 ILE C 1 1
17 35348 1 1 81 ILE CA C -26.554 -67.061 22.006 1.00 . A A . 81 ILE CA 1 1
17 35349 1 1 81 ILE CB C -26.112 -66.444 23.399 1.00 . A A . 81 ILE CB 1 1
17 35350 1 1 81 ILE CD1 C -26.625 -63.859 23.159 1.00 . A A . 81 ILE CD1 1 1
17 35351 1 1 81 ILE CG1 C -26.950 -65.184 23.852 1.00 . A A . 81 ILE CG1 1 1
17 35352 1 1 81 ILE CG2 C -24.603 -66.135 23.390 1.00 . A A . 81 ILE CG2 1 1
17 35353 1 1 81 ILE H H -26.656 -65.190 21.012 1.00 . A A . 81 ILE H 1 1
17 35354 1 1 81 ILE HA H -25.880 -67.897 21.790 1.00 . A A . 81 ILE HA 1 1
17 35355 1 1 81 ILE HB H -26.254 -67.230 24.149 1.00 . A A . 81 ILE HB 1 1
17 35356 1 1 81 ILE HD11 H -26.883 -63.916 22.112 1.00 . A A . 81 ILE HD11 1 1
17 35357 1 1 81 ILE HD12 H -25.566 -63.644 23.255 1.00 . A A . 81 ILE HD12 1 1
17 35358 1 1 81 ILE HD13 H -27.190 -63.068 23.623 1.00 . A A . 81 ILE HD13 1 1
17 35359 1 1 81 ILE HG12 H -28.001 -65.379 23.680 1.00 . A A . 81 ILE HG12 1 1
17 35360 1 1 81 ILE HG13 H -26.806 -65.035 24.918 1.00 . A A . 81 ILE HG13 1 1
17 35361 1 1 81 ILE HG21 H -24.297 -65.748 24.355 1.00 . A A . 81 ILE HG21 1 1
17 35362 1 1 81 ILE HG22 H -24.381 -65.397 22.628 1.00 . A A . 81 ILE HG22 1 1
17 35363 1 1 81 ILE HG23 H -24.044 -67.039 23.175 1.00 . A A . 81 ILE HG23 1 1
17 35364 1 1 81 ILE N N -26.468 -66.131 20.868 1.00 . A A . 81 ILE N 1 1
17 35365 1 1 81 ILE O O -28.958 -66.933 21.835 1.00 . A A . 81 ILE O 1 1
17 35366 1 1 82 LEU C C -29.640 -69.810 24.114 1.00 . A A . 82 LEU C 1 1
17 35367 1 1 82 LEU CA C -29.336 -69.653 22.619 1.00 . A A . 82 LEU CA 1 1
17 35368 1 1 82 LEU CB C -29.255 -71.050 21.922 1.00 . A A . 82 LEU CB 1 1
17 35369 1 1 82 LEU CD1 C -29.996 -70.190 19.616 1.00 . A A . 82 LEU CD1 1 1
17 35370 1 1 82 LEU CD2 C -27.518 -70.658 20.055 1.00 . A A . 82 LEU CD2 1 1
17 35371 1 1 82 LEU CG C -28.977 -71.060 20.380 1.00 . A A . 82 LEU CG 1 1
17 35372 1 1 82 LEU H H -27.232 -69.401 22.665 1.00 . A A . 82 LEU H 1 1
17 35373 1 1 82 LEU HA H -30.130 -69.069 22.156 1.00 . A A . 82 LEU HA 1 1
17 35374 1 1 82 LEU HB2 H -28.475 -71.627 22.410 1.00 . A A . 82 LEU HB2 1 1
17 35375 1 1 82 LEU HB3 H -30.199 -71.563 22.093 1.00 . A A . 82 LEU HB3 1 1
17 35376 1 1 82 LEU HD11 H -29.925 -69.158 19.941 1.00 . A A . 82 LEU HD11 1 1
17 35377 1 1 82 LEU HD12 H -30.999 -70.554 19.806 1.00 . A A . 82 LEU HD12 1 1
17 35378 1 1 82 LEU HD13 H -29.801 -70.246 18.554 1.00 . A A . 82 LEU HD13 1 1
17 35379 1 1 82 LEU HD21 H -27.315 -69.665 20.432 1.00 . A A . 82 LEU HD21 1 1
17 35380 1 1 82 LEU HD22 H -27.368 -70.668 18.991 1.00 . A A . 82 LEU HD22 1 1
17 35381 1 1 82 LEU HD23 H -26.837 -71.362 20.515 1.00 . A A . 82 LEU HD23 1 1
17 35382 1 1 82 LEU HG H -29.110 -72.077 20.019 1.00 . A A . 82 LEU HG 1 1
17 35383 1 1 82 LEU N N -28.064 -68.918 22.480 1.00 . A A . 82 LEU N 1 1
17 35384 1 1 82 LEU O O -30.678 -69.346 24.611 1.00 . A A . 82 LEU O 1 1
17 35385 1 1 83 GLU C C -28.183 -69.158 26.783 1.00 . A A . 83 GLU C 1 1
17 35386 1 1 83 GLU CA C -28.683 -70.521 26.279 1.00 . A A . 83 GLU CA 1 1
17 35387 1 1 83 GLU CB C -27.745 -71.649 26.782 1.00 . A A . 83 GLU CB 1 1
17 35388 1 1 83 GLU CD C -26.615 -72.780 28.782 1.00 . A A . 83 GLU CD 1 1
17 35389 1 1 83 GLU CG C -27.675 -71.776 28.317 1.00 . A A . 83 GLU CG 1 1
17 35390 1 1 83 GLU H H -28.016 -70.963 24.321 1.00 . A A . 83 GLU H 1 1
17 35391 1 1 83 GLU HA H -29.695 -70.701 26.637 1.00 . A A . 83 GLU HA 1 1
17 35392 1 1 83 GLU HB2 H -28.093 -72.595 26.378 1.00 . A A . 83 GLU HB2 1 1
17 35393 1 1 83 GLU HB3 H -26.742 -71.464 26.408 1.00 . A A . 83 GLU HB3 1 1
17 35394 1 1 83 GLU HG2 H -27.451 -70.799 28.737 1.00 . A A . 83 GLU HG2 1 1
17 35395 1 1 83 GLU HG3 H -28.648 -72.096 28.685 1.00 . A A . 83 GLU HG3 1 1
17 35396 1 1 83 GLU N N -28.711 -70.481 24.814 1.00 . A A . 83 GLU N 1 1
17 35397 1 1 83 GLU O O -27.080 -68.742 26.403 1.00 . A A . 83 GLU O 1 1
17 35398 1 1 83 GLU OE1 O -26.880 -74.003 28.744 1.00 . A A . 83 GLU OE1 1 1
17 35399 1 1 83 GLU OE2 O -25.507 -72.353 29.169 1.00 . A A . 83 GLU OE2 1 1
17 35400 1 1 84 THR C C -27.578 -67.263 29.211 1.00 . A A . 84 THR C 1 1
17 35401 1 1 84 THR CA C -28.681 -67.142 28.128 1.00 . A A . 84 THR CA 1 1
17 35402 1 1 84 THR CB C -29.957 -66.449 28.732 1.00 . A A . 84 THR CB 1 1
17 35403 1 1 84 THR CG2 C -31.000 -66.111 27.657 1.00 . A A . 84 THR CG2 1 1
17 35404 1 1 84 THR H H -29.874 -68.869 27.825 1.00 . A A . 84 THR H 1 1
17 35405 1 1 84 THR HA H -28.319 -66.520 27.312 1.00 . A A . 84 THR HA 1 1
17 35406 1 1 84 THR HB H -29.657 -65.527 29.222 1.00 . A A . 84 THR HB 1 1
17 35407 1 1 84 THR HG1 H -29.953 -67.415 30.453 1.00 . A A . 84 THR HG1 1 1
17 35408 1 1 84 THR HG21 H -31.853 -65.630 28.114 1.00 . A A . 84 THR HG21 1 1
17 35409 1 1 84 THR HG22 H -31.327 -67.019 27.162 1.00 . A A . 84 THR HG22 1 1
17 35410 1 1 84 THR HG23 H -30.568 -65.440 26.923 1.00 . A A . 84 THR HG23 1 1
17 35411 1 1 84 THR N N -29.012 -68.465 27.585 1.00 . A A . 84 THR N 1 1
17 35412 1 1 84 THR O O -27.818 -67.883 30.258 1.00 . A A . 84 THR O 1 1
17 35413 1 1 84 THR OG1 O -30.563 -67.303 29.714 1.00 . A A . 84 THR OG1 1 1
17 35414 1 1 85 PRO C C -25.662 -65.594 31.109 1.00 . A A . 85 PRO C 1 1
17 35415 1 1 85 PRO CA C -25.297 -66.608 30.005 1.00 . A A . 85 PRO CA 1 1
17 35416 1 1 85 PRO CB C -24.037 -66.172 29.220 1.00 . A A . 85 PRO CB 1 1
17 35417 1 1 85 PRO CD C -25.864 -66.180 27.654 1.00 . A A . 85 PRO CD 1 1
17 35418 1 1 85 PRO CG C -24.541 -65.517 27.981 1.00 . A A . 85 PRO CG 1 1
17 35419 1 1 85 PRO HA H -25.123 -67.577 30.470 1.00 . A A . 85 PRO HA 1 1
17 35420 1 1 85 PRO HB2 H -23.433 -65.494 29.814 1.00 . A A . 85 PRO HB2 1 1
17 35421 1 1 85 PRO HB3 H -23.441 -67.049 28.982 1.00 . A A . 85 PRO HB3 1 1
17 35422 1 1 85 PRO HD2 H -26.564 -65.455 27.250 1.00 . A A . 85 PRO HD2 1 1
17 35423 1 1 85 PRO HD3 H -25.724 -66.991 26.944 1.00 . A A . 85 PRO HD3 1 1
17 35424 1 1 85 PRO HG2 H -24.687 -64.453 28.157 1.00 . A A . 85 PRO HG2 1 1
17 35425 1 1 85 PRO HG3 H -23.836 -65.658 27.168 1.00 . A A . 85 PRO HG3 1 1
17 35426 1 1 85 PRO N N -26.346 -66.707 28.966 1.00 . A A . 85 PRO N 1 1
17 35427 1 1 85 PRO O O -26.652 -64.868 30.991 1.00 . A A . 85 PRO O 1 1
17 35428 1 1 86 ALA C C -24.802 -63.167 32.711 1.00 . A A . 86 ALA C 1 1
17 35429 1 1 86 ALA CA C -25.023 -64.590 33.274 1.00 . A A . 86 ALA CA 1 1
17 35430 1 1 86 ALA CB C -24.031 -64.897 34.400 1.00 . A A . 86 ALA CB 1 1
17 35431 1 1 86 ALA H H -24.223 -66.315 32.302 1.00 . A A . 86 ALA H 1 1
17 35432 1 1 86 ALA HA H -26.037 -64.657 33.676 1.00 . A A . 86 ALA HA 1 1
17 35433 1 1 86 ALA HB1 H -24.144 -64.172 35.198 1.00 . A A . 86 ALA HB1 1 1
17 35434 1 1 86 ALA HB2 H -23.018 -64.851 34.020 1.00 . A A . 86 ALA HB2 1 1
17 35435 1 1 86 ALA HB3 H -24.217 -65.889 34.791 1.00 . A A . 86 ALA HB3 1 1
17 35436 1 1 86 ALA N N -24.893 -65.602 32.204 1.00 . A A . 86 ALA N 1 1
17 35437 1 1 86 ALA O O -25.539 -62.234 33.046 1.00 . A A . 86 ALA O 1 1
17 35438 1 1 87 ASN C C -24.112 -61.904 29.636 1.00 . A A . 87 ASN C 1 1
17 35439 1 1 87 ASN CA C -23.524 -61.798 31.068 1.00 . A A . 87 ASN CA 1 1
17 35440 1 1 87 ASN CB C -21.998 -61.478 31.085 1.00 . A A . 87 ASN CB 1 1
17 35441 1 1 87 ASN CG C -21.116 -62.645 30.664 1.00 . A A . 87 ASN CG 1 1
17 35442 1 1 87 ASN H H -23.229 -63.815 31.655 1.00 . A A . 87 ASN H 1 1
17 35443 1 1 87 ASN HA H -24.043 -60.981 31.571 1.00 . A A . 87 ASN HA 1 1
17 35444 1 1 87 ASN HB2 H -21.797 -60.655 30.420 1.00 . A A . 87 ASN HB2 1 1
17 35445 1 1 87 ASN HB3 H -21.712 -61.172 32.089 1.00 . A A . 87 ASN HB3 1 1
17 35446 1 1 87 ASN HD21 H -21.054 -62.004 28.776 1.00 . A A . 87 ASN HD21 1 1
17 35447 1 1 87 ASN HD22 H -20.161 -63.447 29.117 1.00 . A A . 87 ASN HD22 1 1
17 35448 1 1 87 ASN N N -23.803 -63.039 31.819 1.00 . A A . 87 ASN N 1 1
17 35449 1 1 87 ASN ND2 N -20.742 -62.709 29.391 1.00 . A A . 87 ASN ND2 1 1
17 35450 1 1 87 ASN O O -23.409 -61.789 28.638 1.00 . A A . 87 ASN O 1 1
17 35451 1 1 87 ASN OD1 O -20.770 -63.477 31.488 1.00 . A A . 87 ASN OD1 1 1
17 35452 1 1 88 LYS C C -26.602 -60.914 27.713 1.00 . A A . 88 LYS C 1 1
17 35453 1 1 88 LYS CA C -26.246 -62.276 28.332 1.00 . A A . 88 LYS CA 1 1
17 35454 1 1 88 LYS CB C -27.574 -63.066 28.594 1.00 . A A . 88 LYS CB 1 1
17 35455 1 1 88 LYS CD C -28.240 -61.951 30.842 1.00 . A A . 88 LYS CD 1 1
17 35456 1 1 88 LYS CE C -29.274 -61.092 31.565 1.00 . A A . 88 LYS CE 1 1
17 35457 1 1 88 LYS CG C -28.674 -62.326 29.410 1.00 . A A . 88 LYS CG 1 1
17 35458 1 1 88 LYS H H -25.883 -62.302 30.434 1.00 . A A . 88 LYS H 1 1
17 35459 1 1 88 LYS HA H -25.663 -62.828 27.616 1.00 . A A . 88 LYS HA 1 1
17 35460 1 1 88 LYS HB2 H -28.005 -63.338 27.635 1.00 . A A . 88 LYS HB2 1 1
17 35461 1 1 88 LYS HB3 H -27.324 -63.984 29.116 1.00 . A A . 88 LYS HB3 1 1
17 35462 1 1 88 LYS HD2 H -28.080 -62.861 31.408 1.00 . A A . 88 LYS HD2 1 1
17 35463 1 1 88 LYS HD3 H -27.305 -61.402 30.788 1.00 . A A . 88 LYS HD3 1 1
17 35464 1 1 88 LYS HE2 H -29.492 -60.226 30.955 1.00 . A A . 88 LYS HE2 1 1
17 35465 1 1 88 LYS HE3 H -30.172 -61.672 31.703 1.00 . A A . 88 LYS HE3 1 1
17 35466 1 1 88 LYS HG2 H -28.942 -61.418 28.885 1.00 . A A . 88 LYS HG2 1 1
17 35467 1 1 88 LYS HG3 H -29.549 -62.970 29.467 1.00 . A A . 88 LYS HG3 1 1
17 35468 1 1 88 LYS HZ1 H -27.981 -59.976 32.777 1.00 . A A . 88 LYS HZ1 1 1
17 35469 1 1 88 LYS HZ2 H -28.480 -61.434 33.463 1.00 . A A . 88 LYS HZ2 1 1
17 35470 1 1 88 LYS HZ3 H -29.548 -60.128 33.400 1.00 . A A . 88 LYS HZ3 1 1
17 35471 1 1 88 LYS N N -25.430 -62.163 29.585 1.00 . A A . 88 LYS N 1 1
17 35472 1 1 88 LYS NZ N -28.789 -60.625 32.892 1.00 . A A . 88 LYS NZ 1 1
17 35473 1 1 88 LYS O O -26.938 -60.852 26.523 1.00 . A A . 88 LYS O 1 1
17 35474 1 1 89 GLU C C -25.265 -58.078 27.315 1.00 . A A . 89 GLU C 1 1
17 35475 1 1 89 GLU CA C -26.612 -58.460 27.961 1.00 . A A . 89 GLU CA 1 1
17 35476 1 1 89 GLU CB C -27.020 -57.424 29.053 1.00 . A A . 89 GLU CB 1 1
17 35477 1 1 89 GLU CD C -26.345 -58.367 31.380 1.00 . A A . 89 GLU CD 1 1
17 35478 1 1 89 GLU CG C -26.086 -57.308 30.288 1.00 . A A . 89 GLU CG 1 1
17 35479 1 1 89 GLU H H -26.324 -59.942 29.444 1.00 . A A . 89 GLU H 1 1
17 35480 1 1 89 GLU HA H -27.375 -58.458 27.182 1.00 . A A . 89 GLU HA 1 1
17 35481 1 1 89 GLU HB2 H -27.068 -56.442 28.582 1.00 . A A . 89 GLU HB2 1 1
17 35482 1 1 89 GLU HB3 H -28.019 -57.669 29.401 1.00 . A A . 89 GLU HB3 1 1
17 35483 1 1 89 GLU HG2 H -25.056 -57.396 29.952 1.00 . A A . 89 GLU HG2 1 1
17 35484 1 1 89 GLU HG3 H -26.216 -56.322 30.724 1.00 . A A . 89 GLU HG3 1 1
17 35485 1 1 89 GLU N N -26.512 -59.834 28.497 1.00 . A A . 89 GLU N 1 1
17 35486 1 1 89 GLU O O -25.195 -57.117 26.559 1.00 . A A . 89 GLU O 1 1
17 35487 1 1 89 GLU OE1 O -27.216 -58.146 32.248 1.00 . A A . 89 GLU OE1 1 1
17 35488 1 1 89 GLU OE2 O -25.701 -59.429 31.371 1.00 . A A . 89 GLU OE2 1 1
17 35489 1 1 90 LEU C C -22.617 -59.573 25.878 1.00 . A A . 90 LEU C 1 1
17 35490 1 1 90 LEU CA C -22.857 -58.606 27.045 1.00 . A A . 90 LEU CA 1 1
17 35491 1 1 90 LEU CB C -21.744 -58.761 28.111 1.00 . A A . 90 LEU CB 1 1
17 35492 1 1 90 LEU CD1 C -20.744 -58.057 30.374 1.00 . A A . 90 LEU CD1 1 1
17 35493 1 1 90 LEU CD2 C -21.997 -56.355 28.956 1.00 . A A . 90 LEU CD2 1 1
17 35494 1 1 90 LEU CG C -21.886 -57.838 29.362 1.00 . A A . 90 LEU CG 1 1
17 35495 1 1 90 LEU H H -24.289 -59.487 28.353 1.00 . A A . 90 LEU H 1 1
17 35496 1 1 90 LEU HA H -22.828 -57.596 26.649 1.00 . A A . 90 LEU HA 1 1
17 35497 1 1 90 LEU HB2 H -21.744 -59.793 28.450 1.00 . A A . 90 LEU HB2 1 1
17 35498 1 1 90 LEU HB3 H -20.785 -58.556 27.642 1.00 . A A . 90 LEU HB3 1 1
17 35499 1 1 90 LEU HD11 H -19.790 -57.827 29.917 1.00 . A A . 90 LEU HD11 1 1
17 35500 1 1 90 LEU HD12 H -20.740 -59.089 30.700 1.00 . A A . 90 LEU HD12 1 1
17 35501 1 1 90 LEU HD13 H -20.892 -57.419 31.236 1.00 . A A . 90 LEU HD13 1 1
17 35502 1 1 90 LEU HD21 H -22.871 -56.212 28.337 1.00 . A A . 90 LEU HD21 1 1
17 35503 1 1 90 LEU HD22 H -21.114 -56.048 28.410 1.00 . A A . 90 LEU HD22 1 1
17 35504 1 1 90 LEU HD23 H -22.095 -55.751 29.846 1.00 . A A . 90 LEU HD23 1 1
17 35505 1 1 90 LEU HG H -22.806 -58.098 29.872 1.00 . A A . 90 LEU HG 1 1
17 35506 1 1 90 LEU N N -24.187 -58.801 27.664 1.00 . A A . 90 LEU N 1 1
17 35507 1 1 90 LEU O O -21.896 -59.245 24.936 1.00 . A A . 90 LEU O 1 1
17 35508 1 1 91 ALA C C -23.826 -61.404 23.613 1.00 . A A . 91 ALA C 1 1
17 35509 1 1 91 ALA CA C -23.132 -61.816 24.926 1.00 . A A . 91 ALA CA 1 1
17 35510 1 1 91 ALA CB C -23.718 -63.127 25.464 1.00 . A A . 91 ALA CB 1 1
17 35511 1 1 91 ALA H H -23.599 -61.030 26.823 1.00 . A A . 91 ALA H 1 1
17 35512 1 1 91 ALA HA H -22.080 -61.994 24.715 1.00 . A A . 91 ALA HA 1 1
17 35513 1 1 91 ALA HB1 H -23.196 -63.417 26.370 1.00 . A A . 91 ALA HB1 1 1
17 35514 1 1 91 ALA HB2 H -23.608 -63.915 24.726 1.00 . A A . 91 ALA HB2 1 1
17 35515 1 1 91 ALA HB3 H -24.767 -62.993 25.687 1.00 . A A . 91 ALA HB3 1 1
17 35516 1 1 91 ALA N N -23.195 -60.779 25.976 1.00 . A A . 91 ALA N 1 1
17 35517 1 1 91 ALA O O -23.601 -62.034 22.571 1.00 . A A . 91 ALA O 1 1
17 35518 1 1 92 ARG C C -24.224 -58.923 21.689 1.00 . A A . 92 ARG C 1 1
17 35519 1 1 92 ARG CA C -25.281 -59.748 22.467 1.00 . A A . 92 ARG CA 1 1
17 35520 1 1 92 ARG CB C -26.499 -58.877 22.855 1.00 . A A . 92 ARG CB 1 1
17 35521 1 1 92 ARG CD C -27.439 -56.784 23.964 1.00 . A A . 92 ARG CD 1 1
17 35522 1 1 92 ARG CG C -26.172 -57.573 23.601 1.00 . A A . 92 ARG CG 1 1
17 35523 1 1 92 ARG CZ C -27.865 -55.171 25.831 1.00 . A A . 92 ARG CZ 1 1
17 35524 1 1 92 ARG H H -24.915 -60.002 24.549 1.00 . A A . 92 ARG H 1 1
17 35525 1 1 92 ARG HA H -25.622 -60.555 21.822 1.00 . A A . 92 ARG HA 1 1
17 35526 1 1 92 ARG HB2 H -27.046 -58.619 21.959 1.00 . A A . 92 ARG HB2 1 1
17 35527 1 1 92 ARG HB3 H -27.142 -59.475 23.497 1.00 . A A . 92 ARG HB3 1 1
17 35528 1 1 92 ARG HD2 H -27.919 -56.451 23.049 1.00 . A A . 92 ARG HD2 1 1
17 35529 1 1 92 ARG HD3 H -28.114 -57.438 24.503 1.00 . A A . 92 ARG HD3 1 1
17 35530 1 1 92 ARG HE H -26.329 -55.098 24.547 1.00 . A A . 92 ARG HE 1 1
17 35531 1 1 92 ARG HG2 H -25.637 -57.817 24.511 1.00 . A A . 92 ARG HG2 1 1
17 35532 1 1 92 ARG HG3 H -25.537 -56.952 22.975 1.00 . A A . 92 ARG HG3 1 1
17 35533 1 1 92 ARG HH11 H -29.246 -56.654 25.753 1.00 . A A . 92 ARG HH11 1 1
17 35534 1 1 92 ARG HH12 H -29.481 -55.482 27.010 1.00 . A A . 92 ARG HH12 1 1
17 35535 1 1 92 ARG HH21 H -26.659 -53.598 26.221 1.00 . A A . 92 ARG HH21 1 1
17 35536 1 1 92 ARG HH22 H -28.045 -53.755 27.254 1.00 . A A . 92 ARG HH22 1 1
17 35537 1 1 92 ARG N N -24.676 -60.360 23.671 1.00 . A A . 92 ARG N 1 1
17 35538 1 1 92 ARG NE N -27.132 -55.607 24.793 1.00 . A A . 92 ARG NE 1 1
17 35539 1 1 92 ARG NH1 N -28.949 -55.821 26.230 1.00 . A A . 92 ARG NH1 1 1
17 35540 1 1 92 ARG NH2 N -27.491 -54.092 26.490 1.00 . A A . 92 ARG NH2 1 1
17 35541 1 1 92 ARG O O -24.366 -58.687 20.490 1.00 . A A . 92 ARG O 1 1
17 35542 1 1 93 ARG C C -20.946 -58.985 21.403 1.00 . A A . 93 ARG C 1 1
17 35543 1 1 93 ARG CA C -21.956 -57.887 21.806 1.00 . A A . 93 ARG CA 1 1
17 35544 1 1 93 ARG CB C -21.290 -56.913 22.815 1.00 . A A . 93 ARG CB 1 1
17 35545 1 1 93 ARG CD C -21.407 -54.752 24.178 1.00 . A A . 93 ARG CD 1 1
17 35546 1 1 93 ARG CG C -22.116 -55.657 23.152 1.00 . A A . 93 ARG CG 1 1
17 35547 1 1 93 ARG CZ C -19.188 -53.609 24.453 1.00 . A A . 93 ARG CZ 1 1
17 35548 1 1 93 ARG H H -23.199 -58.587 23.380 1.00 . A A . 93 ARG H 1 1
17 35549 1 1 93 ARG HA H -22.247 -57.336 20.916 1.00 . A A . 93 ARG HA 1 1
17 35550 1 1 93 ARG HB2 H -21.100 -57.449 23.740 1.00 . A A . 93 ARG HB2 1 1
17 35551 1 1 93 ARG HB3 H -20.332 -56.587 22.410 1.00 . A A . 93 ARG HB3 1 1
17 35552 1 1 93 ARG HD2 H -22.019 -53.876 24.354 1.00 . A A . 93 ARG HD2 1 1
17 35553 1 1 93 ARG HD3 H -21.298 -55.303 25.109 1.00 . A A . 93 ARG HD3 1 1
17 35554 1 1 93 ARG HE H -19.808 -54.577 22.805 1.00 . A A . 93 ARG HE 1 1
17 35555 1 1 93 ARG HG2 H -22.281 -55.091 22.243 1.00 . A A . 93 ARG HG2 1 1
17 35556 1 1 93 ARG HG3 H -23.074 -55.965 23.559 1.00 . A A . 93 ARG HG3 1 1
17 35557 1 1 93 ARG HH11 H -20.362 -53.480 26.099 1.00 . A A . 93 ARG HH11 1 1
17 35558 1 1 93 ARG HH12 H -18.814 -52.710 26.227 1.00 . A A . 93 ARG HH12 1 1
17 35559 1 1 93 ARG HH21 H -17.777 -53.566 22.992 1.00 . A A . 93 ARG HH21 1 1
17 35560 1 1 93 ARG HH22 H -17.346 -52.763 24.469 1.00 . A A . 93 ARG HH22 1 1
17 35561 1 1 93 ARG N N -23.167 -58.491 22.407 1.00 . A A . 93 ARG N 1 1
17 35562 1 1 93 ARG NE N -20.069 -54.317 23.722 1.00 . A A . 93 ARG NE 1 1
17 35563 1 1 93 ARG NH1 N -19.477 -53.234 25.693 1.00 . A A . 93 ARG NH1 1 1
17 35564 1 1 93 ARG NH2 N -18.011 -53.287 23.930 1.00 . A A . 93 ARG NH2 1 1
17 35565 1 1 93 ARG O O -19.866 -58.676 20.910 1.00 . A A . 93 ARG O 1 1
17 35566 1 1 94 GLY C C -19.490 -61.713 22.532 1.00 . A A . 94 GLY C 1 1
17 35567 1 1 94 GLY CA C -20.450 -61.412 21.379 1.00 . A A . 94 GLY CA 1 1
17 35568 1 1 94 GLY H H -22.199 -60.422 22.002 1.00 . A A . 94 GLY H 1 1
17 35569 1 1 94 GLY HA2 H -21.083 -62.276 21.224 1.00 . A A . 94 GLY HA2 1 1
17 35570 1 1 94 GLY HA3 H -19.881 -61.244 20.475 1.00 . A A . 94 GLY HA3 1 1
17 35571 1 1 94 GLY N N -21.312 -60.259 21.643 1.00 . A A . 94 GLY N 1 1
17 35572 1 1 94 GLY O O -18.622 -62.581 22.401 1.00 . A A . 94 GLY O 1 1
17 35573 1 1 95 ILE C C -19.486 -62.325 25.729 1.00 . A A . 95 ILE C 1 1
17 35574 1 1 95 ILE CA C -18.818 -61.224 24.879 1.00 . A A . 95 ILE CA 1 1
17 35575 1 1 95 ILE CB C -18.629 -59.888 25.708 1.00 . A A . 95 ILE CB 1 1
17 35576 1 1 95 ILE CD1 C -16.722 -59.045 24.134 1.00 . A A . 95 ILE CD1 1 1
17 35577 1 1 95 ILE CG1 C -18.074 -58.748 24.784 1.00 . A A . 95 ILE CG1 1 1
17 35578 1 1 95 ILE CG2 C -17.713 -60.112 26.945 1.00 . A A . 95 ILE CG2 1 1
17 35579 1 1 95 ILE H H -20.329 -60.300 23.698 1.00 . A A . 95 ILE H 1 1
17 35580 1 1 95 ILE HA H -17.831 -61.573 24.563 1.00 . A A . 95 ILE HA 1 1
17 35581 1 1 95 ILE HB H -19.613 -59.586 26.077 1.00 . A A . 95 ILE HB 1 1
17 35582 1 1 95 ILE HD11 H -16.803 -59.922 23.506 1.00 . A A . 95 ILE HD11 1 1
17 35583 1 1 95 ILE HD12 H -15.979 -59.218 24.900 1.00 . A A . 95 ILE HD12 1 1
17 35584 1 1 95 ILE HD13 H -16.422 -58.200 23.530 1.00 . A A . 95 ILE HD13 1 1
17 35585 1 1 95 ILE HG12 H -18.782 -58.561 23.984 1.00 . A A . 95 ILE HG12 1 1
17 35586 1 1 95 ILE HG13 H -17.967 -57.840 25.364 1.00 . A A . 95 ILE HG13 1 1
17 35587 1 1 95 ILE HG21 H -18.157 -60.852 27.599 1.00 . A A . 95 ILE HG21 1 1
17 35588 1 1 95 ILE HG22 H -17.596 -59.185 27.492 1.00 . A A . 95 ILE HG22 1 1
17 35589 1 1 95 ILE HG23 H -16.737 -60.463 26.626 1.00 . A A . 95 ILE HG23 1 1
17 35590 1 1 95 ILE N N -19.642 -60.998 23.670 1.00 . A A . 95 ILE N 1 1
17 35591 1 1 95 ILE O O -20.290 -62.051 26.634 1.00 . A A . 95 ILE O 1 1
17 35592 1 1 96 ILE C C -18.963 -65.527 26.868 1.00 . A A . 96 ILE C 1 1
17 35593 1 1 96 ILE CA C -19.884 -64.772 25.896 1.00 . A A . 96 ILE CA 1 1
17 35594 1 1 96 ILE CB C -20.335 -65.728 24.726 1.00 . A A . 96 ILE CB 1 1
17 35595 1 1 96 ILE CD1 C -21.216 -65.725 22.297 1.00 . A A . 96 ILE CD1 1 1
17 35596 1 1 96 ILE CG1 C -20.916 -64.909 23.529 1.00 . A A . 96 ILE CG1 1 1
17 35597 1 1 96 ILE CG2 C -21.377 -66.765 25.229 1.00 . A A . 96 ILE CG2 1 1
17 35598 1 1 96 ILE H H -18.471 -63.720 24.711 1.00 . A A . 96 ILE H 1 1
17 35599 1 1 96 ILE HA H -20.778 -64.442 26.430 1.00 . A A . 96 ILE HA 1 1
17 35600 1 1 96 ILE HB H -19.459 -66.277 24.382 1.00 . A A . 96 ILE HB 1 1
17 35601 1 1 96 ILE HD11 H -21.929 -66.503 22.541 1.00 . A A . 96 ILE HD11 1 1
17 35602 1 1 96 ILE HD12 H -20.304 -66.176 21.927 1.00 . A A . 96 ILE HD12 1 1
17 35603 1 1 96 ILE HD13 H -21.632 -65.084 21.537 1.00 . A A . 96 ILE HD13 1 1
17 35604 1 1 96 ILE HG12 H -21.838 -64.432 23.829 1.00 . A A . 96 ILE HG12 1 1
17 35605 1 1 96 ILE HG13 H -20.205 -64.142 23.242 1.00 . A A . 96 ILE HG13 1 1
17 35606 1 1 96 ILE HG21 H -21.641 -67.441 24.425 1.00 . A A . 96 ILE HG21 1 1
17 35607 1 1 96 ILE HG22 H -22.270 -66.259 25.572 1.00 . A A . 96 ILE HG22 1 1
17 35608 1 1 96 ILE HG23 H -20.959 -67.337 26.050 1.00 . A A . 96 ILE HG23 1 1
17 35609 1 1 96 ILE N N -19.189 -63.583 25.365 1.00 . A A . 96 ILE N 1 1
17 35610 1 1 96 ILE O O -17.779 -65.708 26.587 1.00 . A A . 96 ILE O 1 1
17 35611 1 1 97 ILE C C -18.776 -68.145 28.959 1.00 . A A . 97 ILE C 1 1
17 35612 1 1 97 ILE CA C -18.777 -66.606 29.100 1.00 . A A . 97 ILE CA 1 1
17 35613 1 1 97 ILE CB C -19.408 -66.156 30.472 1.00 . A A . 97 ILE CB 1 1
17 35614 1 1 97 ILE CD1 C -19.043 -66.020 33.015 1.00 . A A . 97 ILE CD1 1 1
17 35615 1 1 97 ILE CG1 C -18.558 -66.603 31.699 1.00 . A A . 97 ILE CG1 1 1
17 35616 1 1 97 ILE CG2 C -20.873 -66.644 30.614 1.00 . A A . 97 ILE CG2 1 1
17 35617 1 1 97 ILE H H -20.503 -65.942 28.063 1.00 . A A . 97 ILE H 1 1
17 35618 1 1 97 ILE HA H -17.746 -66.244 29.064 1.00 . A A . 97 ILE HA 1 1
17 35619 1 1 97 ILE HB H -19.441 -65.065 30.458 1.00 . A A . 97 ILE HB 1 1
17 35620 1 1 97 ILE HD11 H -18.333 -66.254 33.793 1.00 . A A . 97 ILE HD11 1 1
17 35621 1 1 97 ILE HD12 H -20.002 -66.445 33.267 1.00 . A A . 97 ILE HD12 1 1
17 35622 1 1 97 ILE HD13 H -19.139 -64.939 32.927 1.00 . A A . 97 ILE HD13 1 1
17 35623 1 1 97 ILE HG12 H -18.585 -67.682 31.790 1.00 . A A . 97 ILE HG12 1 1
17 35624 1 1 97 ILE HG13 H -17.534 -66.289 31.560 1.00 . A A . 97 ILE HG13 1 1
17 35625 1 1 97 ILE HG21 H -21.302 -66.277 31.538 1.00 . A A . 97 ILE HG21 1 1
17 35626 1 1 97 ILE HG22 H -20.906 -67.728 30.614 1.00 . A A . 97 ILE HG22 1 1
17 35627 1 1 97 ILE HG23 H -21.459 -66.276 29.782 1.00 . A A . 97 ILE HG23 1 1
17 35628 1 1 97 ILE N N -19.531 -65.991 27.988 1.00 . A A . 97 ILE N 1 1
17 35629 1 1 97 ILE O O -19.784 -68.728 28.531 1.00 . A A . 97 ILE O 1 1
17 35630 1 1 98 ARG C C -18.522 -71.089 29.716 1.00 . A A . 98 ARG C 1 1
17 35631 1 1 98 ARG CA C -17.369 -70.218 29.158 1.00 . A A . 98 ARG CA 1 1
17 35632 1 1 98 ARG CB C -16.031 -70.585 29.869 1.00 . A A . 98 ARG CB 1 1
17 35633 1 1 98 ARG CD C -14.409 -72.431 30.684 1.00 . A A . 98 ARG CD 1 1
17 35634 1 1 98 ARG CG C -15.683 -72.100 29.878 1.00 . A A . 98 ARG CG 1 1
17 35635 1 1 98 ARG CZ C -12.407 -70.926 30.608 1.00 . A A . 98 ARG CZ 1 1
17 35636 1 1 98 ARG H H -16.913 -68.218 29.680 1.00 . A A . 98 ARG H 1 1
17 35637 1 1 98 ARG HA H -17.256 -70.411 28.094 1.00 . A A . 98 ARG HA 1 1
17 35638 1 1 98 ARG HB2 H -15.223 -70.054 29.374 1.00 . A A . 98 ARG HB2 1 1
17 35639 1 1 98 ARG HB3 H -16.082 -70.241 30.899 1.00 . A A . 98 ARG HB3 1 1
17 35640 1 1 98 ARG HD2 H -14.519 -72.054 31.698 1.00 . A A . 98 ARG HD2 1 1
17 35641 1 1 98 ARG HD3 H -14.300 -73.507 30.728 1.00 . A A . 98 ARG HD3 1 1
17 35642 1 1 98 ARG HE H -12.915 -72.255 29.206 1.00 . A A . 98 ARG HE 1 1
17 35643 1 1 98 ARG HG2 H -16.513 -72.649 30.310 1.00 . A A . 98 ARG HG2 1 1
17 35644 1 1 98 ARG HG3 H -15.543 -72.426 28.853 1.00 . A A . 98 ARG HG3 1 1
17 35645 1 1 98 ARG HH11 H -13.591 -70.569 32.205 1.00 . A A . 98 ARG HH11 1 1
17 35646 1 1 98 ARG HH12 H -12.144 -69.623 32.131 1.00 . A A . 98 ARG HH12 1 1
17 35647 1 1 98 ARG HH21 H -11.040 -71.019 29.132 1.00 . A A . 98 ARG HH21 1 1
17 35648 1 1 98 ARG HH22 H -10.700 -69.877 30.392 1.00 . A A . 98 ARG HH22 1 1
17 35649 1 1 98 ARG N N -17.629 -68.769 29.310 1.00 . A A . 98 ARG N 1 1
17 35650 1 1 98 ARG NE N -13.189 -71.867 30.068 1.00 . A A . 98 ARG NE 1 1
17 35651 1 1 98 ARG NH1 N -12.740 -70.324 31.738 1.00 . A A . 98 ARG NH1 1 1
17 35652 1 1 98 ARG NH2 N -11.297 -70.579 29.996 1.00 . A A . 98 ARG NH2 1 1
17 35653 1 1 98 ARG O O -18.777 -71.094 30.923 1.00 . A A . 98 ARG O 1 1
17 35654 1 1 99 GLY C C -21.614 -72.362 28.541 1.00 . A A . 99 GLY C 1 1
17 35655 1 1 99 GLY CA C -20.279 -72.739 29.161 1.00 . A A . 99 GLY CA 1 1
17 35656 1 1 99 GLY H H -18.988 -71.687 27.873 1.00 . A A . 99 GLY H 1 1
17 35657 1 1 99 GLY HA2 H -20.002 -73.722 28.810 1.00 . A A . 99 GLY HA2 1 1
17 35658 1 1 99 GLY HA3 H -20.399 -72.781 30.240 1.00 . A A . 99 GLY HA3 1 1
17 35659 1 1 99 GLY N N -19.204 -71.810 28.813 1.00 . A A . 99 GLY N 1 1
17 35660 1 1 99 GLY O O -22.572 -73.138 28.631 1.00 . A A . 99 GLY O 1 1
17 35661 1 1 100 ALA C C -22.950 -71.051 25.772 1.00 . A A . 100 ALA C 1 1
17 35662 1 1 100 ALA CA C -22.917 -70.682 27.260 1.00 . A A . 100 ALA CA 1 1
17 35663 1 1 100 ALA CB C -23.040 -69.170 27.453 1.00 . A A . 100 ALA CB 1 1
17 35664 1 1 100 ALA H H -20.875 -70.622 27.839 1.00 . A A . 100 ALA H 1 1
17 35665 1 1 100 ALA HA H -23.771 -71.150 27.754 1.00 . A A . 100 ALA HA 1 1
17 35666 1 1 100 ALA HB1 H -23.967 -68.815 27.016 1.00 . A A . 100 ALA HB1 1 1
17 35667 1 1 100 ALA HB2 H -22.207 -68.667 26.982 1.00 . A A . 100 ALA HB2 1 1
17 35668 1 1 100 ALA HB3 H -23.038 -68.937 28.513 1.00 . A A . 100 ALA HB3 1 1
17 35669 1 1 100 ALA N N -21.684 -71.178 27.898 1.00 . A A . 100 ALA N 1 1
17 35670 1 1 100 ALA O O -21.908 -71.112 25.100 1.00 . A A . 100 ALA O 1 1
17 35671 1 1 101 LYS C C -24.454 -70.702 22.901 1.00 . A A . 101 LYS C 1 1
17 35672 1 1 101 LYS CA C -24.377 -71.852 23.913 1.00 . A A . 101 LYS CA 1 1
17 35673 1 1 101 LYS CB C -25.650 -72.757 23.850 1.00 . A A . 101 LYS CB 1 1
17 35674 1 1 101 LYS CD C -24.833 -74.235 25.844 1.00 . A A . 101 LYS CD 1 1
17 35675 1 1 101 LYS CE C -24.697 -75.645 26.437 1.00 . A A . 101 LYS CE 1 1
17 35676 1 1 101 LYS CG C -25.472 -74.198 24.431 1.00 . A A . 101 LYS CG 1 1
17 35677 1 1 101 LYS H H -24.945 -71.193 25.854 1.00 . A A . 101 LYS H 1 1
17 35678 1 1 101 LYS HA H -23.510 -72.470 23.664 1.00 . A A . 101 LYS HA 1 1
17 35679 1 1 101 LYS HB2 H -26.454 -72.270 24.392 1.00 . A A . 101 LYS HB2 1 1
17 35680 1 1 101 LYS HB3 H -25.953 -72.854 22.810 1.00 . A A . 101 LYS HB3 1 1
17 35681 1 1 101 LYS HD2 H -23.844 -73.797 25.786 1.00 . A A . 101 LYS HD2 1 1
17 35682 1 1 101 LYS HD3 H -25.438 -73.636 26.517 1.00 . A A . 101 LYS HD3 1 1
17 35683 1 1 101 LYS HE2 H -24.269 -76.308 25.696 1.00 . A A . 101 LYS HE2 1 1
17 35684 1 1 101 LYS HE3 H -24.042 -75.601 27.298 1.00 . A A . 101 LYS HE3 1 1
17 35685 1 1 101 LYS HG2 H -26.441 -74.670 24.481 1.00 . A A . 101 LYS HG2 1 1
17 35686 1 1 101 LYS HG3 H -24.843 -74.762 23.751 1.00 . A A . 101 LYS HG3 1 1
17 35687 1 1 101 LYS HZ1 H -26.443 -75.568 27.570 1.00 . A A . 101 LYS HZ1 1 1
17 35688 1 1 101 LYS HZ2 H -25.866 -77.132 27.313 1.00 . A A . 101 LYS HZ2 1 1
17 35689 1 1 101 LYS HZ3 H -26.641 -76.302 26.061 1.00 . A A . 101 LYS HZ3 1 1
17 35690 1 1 101 LYS N N -24.163 -71.335 25.276 1.00 . A A . 101 LYS N 1 1
17 35691 1 1 101 LYS NZ N -26.002 -76.200 26.873 1.00 . A A . 101 LYS NZ 1 1
17 35692 1 1 101 LYS O O -25.138 -69.705 23.129 1.00 . A A . 101 LYS O 1 1
17 35693 1 1 102 ILE C C -23.848 -70.554 19.341 1.00 . A A . 102 ILE C 1 1
17 35694 1 1 102 ILE CA C -23.565 -69.904 20.718 1.00 . A A . 102 ILE CA 1 1
17 35695 1 1 102 ILE CB C -22.075 -69.352 20.762 1.00 . A A . 102 ILE CB 1 1
17 35696 1 1 102 ILE CD1 C -20.378 -67.831 19.502 1.00 . A A . 102 ILE CD1 1 1
17 35697 1 1 102 ILE CG1 C -21.826 -68.264 19.662 1.00 . A A . 102 ILE CG1 1 1
17 35698 1 1 102 ILE CG2 C -21.039 -70.506 20.647 1.00 . A A . 102 ILE CG2 1 1
17 35699 1 1 102 ILE H H -23.379 -71.781 21.641 1.00 . A A . 102 ILE H 1 1
17 35700 1 1 102 ILE HA H -24.252 -69.073 20.876 1.00 . A A . 102 ILE HA 1 1
17 35701 1 1 102 ILE HB H -21.933 -68.890 21.741 1.00 . A A . 102 ILE HB 1 1
17 35702 1 1 102 ILE HD11 H -19.788 -68.667 19.159 1.00 . A A . 102 ILE HD11 1 1
17 35703 1 1 102 ILE HD12 H -19.994 -67.478 20.449 1.00 . A A . 102 ILE HD12 1 1
17 35704 1 1 102 ILE HD13 H -20.323 -67.035 18.774 1.00 . A A . 102 ILE HD13 1 1
17 35705 1 1 102 ILE HG12 H -22.147 -68.647 18.701 1.00 . A A . 102 ILE HG12 1 1
17 35706 1 1 102 ILE HG13 H -22.410 -67.379 19.893 1.00 . A A . 102 ILE HG13 1 1
17 35707 1 1 102 ILE HG21 H -21.214 -71.236 21.431 1.00 . A A . 102 ILE HG21 1 1
17 35708 1 1 102 ILE HG22 H -20.034 -70.116 20.756 1.00 . A A . 102 ILE HG22 1 1
17 35709 1 1 102 ILE HG23 H -21.130 -70.990 19.683 1.00 . A A . 102 ILE HG23 1 1
17 35710 1 1 102 ILE N N -23.769 -70.900 21.778 1.00 . A A . 102 ILE N 1 1
17 35711 1 1 102 ILE O O -23.746 -71.765 19.177 1.00 . A A . 102 ILE O 1 1
17 35712 1 1 103 ARG C C -23.225 -69.329 16.201 1.00 . A A . 103 ARG C 1 1
17 35713 1 1 103 ARG CA C -24.304 -70.113 16.951 1.00 . A A . 103 ARG CA 1 1
17 35714 1 1 103 ARG CB C -25.726 -69.824 16.379 1.00 . A A . 103 ARG CB 1 1
17 35715 1 1 103 ARG CD C -28.153 -70.619 16.152 1.00 . A A . 103 ARG CD 1 1
17 35716 1 1 103 ARG CG C -26.708 -71.012 16.505 1.00 . A A . 103 ARG CG 1 1
17 35717 1 1 103 ARG CZ C -30.395 -71.720 16.112 1.00 . A A . 103 ARG CZ 1 1
17 35718 1 1 103 ARG H H -24.342 -68.793 18.573 1.00 . A A . 103 ARG H 1 1
17 35719 1 1 103 ARG HA H -24.089 -71.180 16.867 1.00 . A A . 103 ARG HA 1 1
17 35720 1 1 103 ARG HB2 H -26.147 -68.978 16.916 1.00 . A A . 103 ARG HB2 1 1
17 35721 1 1 103 ARG HB3 H -25.647 -69.555 15.329 1.00 . A A . 103 ARG HB3 1 1
17 35722 1 1 103 ARG HD2 H -28.481 -69.835 16.828 1.00 . A A . 103 ARG HD2 1 1
17 35723 1 1 103 ARG HD3 H -28.180 -70.250 15.135 1.00 . A A . 103 ARG HD3 1 1
17 35724 1 1 103 ARG HE H -28.651 -72.641 16.445 1.00 . A A . 103 ARG HE 1 1
17 35725 1 1 103 ARG HG2 H -26.393 -71.805 15.837 1.00 . A A . 103 ARG HG2 1 1
17 35726 1 1 103 ARG HG3 H -26.684 -71.388 17.523 1.00 . A A . 103 ARG HG3 1 1
17 35727 1 1 103 ARG HH11 H -30.511 -69.711 15.875 1.00 . A A . 103 ARG HH11 1 1
17 35728 1 1 103 ARG HH12 H -32.019 -70.562 15.784 1.00 . A A . 103 ARG HH12 1 1
17 35729 1 1 103 ARG HH21 H -30.631 -73.717 16.339 1.00 . A A . 103 ARG HH21 1 1
17 35730 1 1 103 ARG HH22 H -32.091 -72.817 16.068 1.00 . A A . 103 ARG HH22 1 1
17 35731 1 1 103 ARG N N -24.206 -69.729 18.361 1.00 . A A . 103 ARG N 1 1
17 35732 1 1 103 ARG NE N -29.068 -71.766 16.266 1.00 . A A . 103 ARG NE 1 1
17 35733 1 1 103 ARG NH1 N -31.024 -70.573 15.914 1.00 . A A . 103 ARG NH1 1 1
17 35734 1 1 103 ARG NH2 N -31.096 -72.838 16.181 1.00 . A A . 103 ARG NH2 1 1
17 35735 1 1 103 ARG O O -23.097 -68.110 16.379 1.00 . A A . 103 ARG O 1 1
17 35736 1 1 104 THR C C -21.752 -69.606 13.090 1.00 . A A . 104 THR C 1 1
17 35737 1 1 104 THR CA C -21.371 -69.459 14.575 1.00 . A A . 104 THR CA 1 1
17 35738 1 1 104 THR CB C -20.009 -70.178 14.859 1.00 . A A . 104 THR CB 1 1
17 35739 1 1 104 THR CG2 C -19.613 -70.124 16.350 1.00 . A A . 104 THR CG2 1 1
17 35740 1 1 104 THR H H -22.585 -71.004 15.346 1.00 . A A . 104 THR H 1 1
17 35741 1 1 104 THR HA H -21.264 -68.399 14.808 1.00 . A A . 104 THR HA 1 1
17 35742 1 1 104 THR HB H -19.234 -69.679 14.275 1.00 . A A . 104 THR HB 1 1
17 35743 1 1 104 THR HG1 H -20.688 -72.024 15.050 1.00 . A A . 104 THR HG1 1 1
17 35744 1 1 104 THR HG21 H -18.690 -70.675 16.506 1.00 . A A . 104 THR HG21 1 1
17 35745 1 1 104 THR HG22 H -20.396 -70.569 16.950 1.00 . A A . 104 THR HG22 1 1
17 35746 1 1 104 THR HG23 H -19.472 -69.095 16.656 1.00 . A A . 104 THR HG23 1 1
17 35747 1 1 104 THR N N -22.436 -70.040 15.402 1.00 . A A . 104 THR N 1 1
17 35748 1 1 104 THR O O -22.847 -70.088 12.775 1.00 . A A . 104 THR O 1 1
17 35749 1 1 104 THR OG1 O -20.092 -71.557 14.458 1.00 . A A . 104 THR OG1 1 1
17 35750 1 1 105 GLU C C -20.954 -70.942 10.449 1.00 . A A . 105 GLU C 1 1
17 35751 1 1 105 GLU CA C -21.006 -69.420 10.728 1.00 . A A . 105 GLU CA 1 1
17 35752 1 1 105 GLU CB C -19.867 -68.718 9.944 1.00 . A A . 105 GLU CB 1 1
17 35753 1 1 105 GLU CD C -20.748 -66.399 9.228 1.00 . A A . 105 GLU CD 1 1
17 35754 1 1 105 GLU CG C -19.778 -67.189 10.125 1.00 . A A . 105 GLU CG 1 1
17 35755 1 1 105 GLU H H -20.089 -68.644 12.492 1.00 . A A . 105 GLU H 1 1
17 35756 1 1 105 GLU HA H -21.968 -69.020 10.407 1.00 . A A . 105 GLU HA 1 1
17 35757 1 1 105 GLU HB2 H -18.923 -69.146 10.264 1.00 . A A . 105 GLU HB2 1 1
17 35758 1 1 105 GLU HB3 H -19.990 -68.927 8.885 1.00 . A A . 105 GLU HB3 1 1
17 35759 1 1 105 GLU HG2 H -19.981 -66.945 11.166 1.00 . A A . 105 GLU HG2 1 1
17 35760 1 1 105 GLU HG3 H -18.758 -66.873 9.902 1.00 . A A . 105 GLU HG3 1 1
17 35761 1 1 105 GLU N N -20.861 -69.165 12.180 1.00 . A A . 105 GLU N 1 1
17 35762 1 1 105 GLU O O -21.598 -71.443 9.524 1.00 . A A . 105 GLU O 1 1
17 35763 1 1 105 GLU OE1 O -20.376 -66.107 8.072 1.00 . A A . 105 GLU OE1 1 1
17 35764 1 1 105 GLU OE2 O -21.865 -66.062 9.666 1.00 . A A . 105 GLU OE2 1 1
17 35765 1 1 106 ALA C C -21.217 -73.896 11.545 1.00 . A A . 106 ALA C 1 1
17 35766 1 1 106 ALA CA C -19.948 -73.099 11.178 1.00 . A A . 106 ALA CA 1 1
17 35767 1 1 106 ALA CB C -18.767 -73.489 12.078 1.00 . A A . 106 ALA CB 1 1
17 35768 1 1 106 ALA H H -19.731 -71.175 12.021 1.00 . A A . 106 ALA H 1 1
17 35769 1 1 106 ALA HA H -19.672 -73.322 10.150 1.00 . A A . 106 ALA HA 1 1
17 35770 1 1 106 ALA HB1 H -19.009 -73.274 13.113 1.00 . A A . 106 ALA HB1 1 1
17 35771 1 1 106 ALA HB2 H -17.890 -72.919 11.795 1.00 . A A . 106 ALA HB2 1 1
17 35772 1 1 106 ALA HB3 H -18.554 -74.544 11.973 1.00 . A A . 106 ALA HB3 1 1
17 35773 1 1 106 ALA N N -20.173 -71.654 11.286 1.00 . A A . 106 ALA N 1 1
17 35774 1 1 106 ALA O O -21.838 -74.517 10.680 1.00 . A A . 106 ALA O 1 1
17 35775 1 1 107 GLY C C -23.167 -74.060 14.718 1.00 . A A . 107 GLY C 1 1
17 35776 1 1 107 GLY CA C -22.761 -74.571 13.346 1.00 . A A . 107 GLY CA 1 1
17 35777 1 1 107 GLY H H -21.040 -73.339 13.461 1.00 . A A . 107 GLY H 1 1
17 35778 1 1 107 GLY HA2 H -23.592 -74.435 12.663 1.00 . A A . 107 GLY HA2 1 1
17 35779 1 1 107 GLY HA3 H -22.531 -75.628 13.417 1.00 . A A . 107 GLY HA3 1 1
17 35780 1 1 107 GLY N N -21.581 -73.865 12.836 1.00 . A A . 107 GLY N 1 1
17 35781 1 1 107 GLY O O -22.786 -72.952 15.111 1.00 . A A . 107 GLY O 1 1
17 35782 1 1 108 LEU C C -22.844 -75.130 17.622 1.00 . A A . 108 LEU C 1 1
17 35783 1 1 108 LEU CA C -24.134 -74.705 16.904 1.00 . A A . 108 LEU CA 1 1
17 35784 1 1 108 LEU CB C -25.335 -75.548 17.411 1.00 . A A . 108 LEU CB 1 1
17 35785 1 1 108 LEU CD1 C -26.078 -74.024 19.348 1.00 . A A . 108 LEU CD1 1 1
17 35786 1 1 108 LEU CD2 C -26.678 -76.510 19.374 1.00 . A A . 108 LEU CD2 1 1
17 35787 1 1 108 LEU CG C -25.637 -75.449 18.943 1.00 . A A . 108 LEU CG 1 1
17 35788 1 1 108 LEU H H -24.341 -75.659 15.024 1.00 . A A . 108 LEU H 1 1
17 35789 1 1 108 LEU HA H -24.322 -73.642 17.084 1.00 . A A . 108 LEU HA 1 1
17 35790 1 1 108 LEU HB2 H -26.221 -75.237 16.867 1.00 . A A . 108 LEU HB2 1 1
17 35791 1 1 108 LEU HB3 H -25.144 -76.590 17.169 1.00 . A A . 108 LEU HB3 1 1
17 35792 1 1 108 LEU HD11 H -26.993 -73.756 18.830 1.00 . A A . 108 LEU HD11 1 1
17 35793 1 1 108 LEU HD12 H -25.303 -73.316 19.088 1.00 . A A . 108 LEU HD12 1 1
17 35794 1 1 108 LEU HD13 H -26.245 -73.986 20.414 1.00 . A A . 108 LEU HD13 1 1
17 35795 1 1 108 LEU HD21 H -27.611 -76.344 18.845 1.00 . A A . 108 LEU HD21 1 1
17 35796 1 1 108 LEU HD22 H -26.854 -76.439 20.438 1.00 . A A . 108 LEU HD22 1 1
17 35797 1 1 108 LEU HD23 H -26.305 -77.499 19.142 1.00 . A A . 108 LEU HD23 1 1
17 35798 1 1 108 LEU HG H -24.719 -75.656 19.481 1.00 . A A . 108 LEU HG 1 1
17 35799 1 1 108 LEU N N -23.921 -74.893 15.461 1.00 . A A . 108 LEU N 1 1
17 35800 1 1 108 LEU O O -22.340 -76.234 17.386 1.00 . A A . 108 LEU O 1 1
17 35801 1 1 109 ALA C C -21.496 -74.058 20.801 1.00 . A A . 109 ALA C 1 1
17 35802 1 1 109 ALA CA C -21.194 -74.544 19.373 1.00 . A A . 109 ALA CA 1 1
17 35803 1 1 109 ALA CB C -19.922 -73.876 18.804 1.00 . A A . 109 ALA CB 1 1
17 35804 1 1 109 ALA H H -22.730 -73.368 18.534 1.00 . A A . 109 ALA H 1 1
17 35805 1 1 109 ALA HA H -21.031 -75.623 19.401 1.00 . A A . 109 ALA HA 1 1
17 35806 1 1 109 ALA HB1 H -19.727 -74.256 17.805 1.00 . A A . 109 ALA HB1 1 1
17 35807 1 1 109 ALA HB2 H -19.071 -74.097 19.436 1.00 . A A . 109 ALA HB2 1 1
17 35808 1 1 109 ALA HB3 H -20.061 -72.803 18.753 1.00 . A A . 109 ALA HB3 1 1
17 35809 1 1 109 ALA N N -22.335 -74.260 18.494 1.00 . A A . 109 ALA N 1 1
17 35810 1 1 109 ALA O O -22.503 -73.405 21.052 1.00 . A A . 109 ALA O 1 1
17 35811 1 1 110 VAL C C -19.246 -73.238 23.295 1.00 . A A . 110 VAL C 1 1
17 35812 1 1 110 VAL CA C -20.594 -73.948 23.118 1.00 . A A . 110 VAL CA 1 1
17 35813 1 1 110 VAL CB C -20.754 -75.099 24.194 1.00 . A A . 110 VAL CB 1 1
17 35814 1 1 110 VAL CG1 C -19.695 -76.235 24.017 1.00 . A A . 110 VAL CG1 1 1
17 35815 1 1 110 VAL CG2 C -20.748 -74.525 25.637 1.00 . A A . 110 VAL CG2 1 1
17 35816 1 1 110 VAL H H -20.110 -75.271 21.553 1.00 . A A . 110 VAL H 1 1
17 35817 1 1 110 VAL HA H -21.405 -73.230 23.254 1.00 . A A . 110 VAL HA 1 1
17 35818 1 1 110 VAL HB H -21.727 -75.553 24.028 1.00 . A A . 110 VAL HB 1 1
17 35819 1 1 110 VAL HG11 H -18.694 -75.838 24.162 1.00 . A A . 110 VAL HG11 1 1
17 35820 1 1 110 VAL HG12 H -19.762 -76.651 23.016 1.00 . A A . 110 VAL HG12 1 1
17 35821 1 1 110 VAL HG13 H -19.872 -77.025 24.736 1.00 . A A . 110 VAL HG13 1 1
17 35822 1 1 110 VAL HG21 H -19.799 -74.040 25.838 1.00 . A A . 110 VAL HG21 1 1
17 35823 1 1 110 VAL HG22 H -20.901 -75.321 26.355 1.00 . A A . 110 VAL HG22 1 1
17 35824 1 1 110 VAL HG23 H -21.545 -73.798 25.743 1.00 . A A . 110 VAL HG23 1 1
17 35825 1 1 110 VAL N N -20.663 -74.497 21.752 1.00 . A A . 110 VAL N 1 1
17 35826 1 1 110 VAL O O -18.216 -73.806 22.946 1.00 . A A . 110 VAL O 1 1
17 35827 1 1 111 VAL C C -17.274 -72.006 25.286 1.00 . A A . 111 VAL C 1 1
17 35828 1 1 111 VAL CA C -17.976 -71.291 24.111 1.00 . A A . 111 VAL CA 1 1
17 35829 1 1 111 VAL CB C -18.189 -69.757 24.402 1.00 . A A . 111 VAL CB 1 1
17 35830 1 1 111 VAL CG1 C -18.703 -69.027 23.134 1.00 . A A . 111 VAL CG1 1 1
17 35831 1 1 111 VAL CG2 C -19.134 -69.523 25.599 1.00 . A A . 111 VAL CG2 1 1
17 35832 1 1 111 VAL H H -20.088 -71.524 23.942 1.00 . A A . 111 VAL H 1 1
17 35833 1 1 111 VAL HA H -17.335 -71.371 23.228 1.00 . A A . 111 VAL HA 1 1
17 35834 1 1 111 VAL HB H -17.218 -69.330 24.652 1.00 . A A . 111 VAL HB 1 1
17 35835 1 1 111 VAL HG11 H -19.665 -69.431 22.841 1.00 . A A . 111 VAL HG11 1 1
17 35836 1 1 111 VAL HG12 H -17.998 -69.164 22.325 1.00 . A A . 111 VAL HG12 1 1
17 35837 1 1 111 VAL HG13 H -18.807 -67.967 23.334 1.00 . A A . 111 VAL HG13 1 1
17 35838 1 1 111 VAL HG21 H -20.115 -69.931 25.385 1.00 . A A . 111 VAL HG21 1 1
17 35839 1 1 111 VAL HG22 H -19.225 -68.465 25.797 1.00 . A A . 111 VAL HG22 1 1
17 35840 1 1 111 VAL HG23 H -18.733 -70.010 26.483 1.00 . A A . 111 VAL HG23 1 1
17 35841 1 1 111 VAL N N -19.238 -71.988 23.794 1.00 . A A . 111 VAL N 1 1
17 35842 1 1 111 VAL O O -17.861 -72.206 26.350 1.00 . A A . 111 VAL O 1 1
17 35843 1 1 112 THR C C -14.074 -72.487 26.558 1.00 . A A . 112 THR C 1 1
17 35844 1 1 112 THR CA C -15.279 -73.269 26.010 1.00 . A A . 112 THR CA 1 1
17 35845 1 1 112 THR CB C -14.812 -74.604 25.337 1.00 . A A . 112 THR CB 1 1
17 35846 1 1 112 THR CG2 C -15.997 -75.544 25.047 1.00 . A A . 112 THR CG2 1 1
17 35847 1 1 112 THR H H -15.660 -72.319 24.164 1.00 . A A . 112 THR H 1 1
17 35848 1 1 112 THR HA H -15.919 -73.521 26.852 1.00 . A A . 112 THR HA 1 1
17 35849 1 1 112 THR HB H -14.120 -75.114 26.002 1.00 . A A . 112 THR HB 1 1
17 35850 1 1 112 THR HG1 H -13.193 -74.260 24.256 1.00 . A A . 112 THR HG1 1 1
17 35851 1 1 112 THR HG21 H -15.635 -76.454 24.585 1.00 . A A . 112 THR HG21 1 1
17 35852 1 1 112 THR HG22 H -16.693 -75.059 24.374 1.00 . A A . 112 THR HG22 1 1
17 35853 1 1 112 THR HG23 H -16.507 -75.792 25.969 1.00 . A A . 112 THR HG23 1 1
17 35854 1 1 112 THR N N -16.053 -72.480 25.041 1.00 . A A . 112 THR N 1 1
17 35855 1 1 112 THR O O -13.243 -73.043 27.271 1.00 . A A . 112 THR O 1 1
17 35856 1 1 112 THR OG1 O -14.136 -74.317 24.100 1.00 . A A . 112 THR OG1 1 1
17 35857 1 1 113 SER C C -13.618 -68.910 27.185 1.00 . A A . 113 SER C 1 1
17 35858 1 1 113 SER CA C -12.991 -70.262 26.790 1.00 . A A . 113 SER CA 1 1
17 35859 1 1 113 SER CB C -11.876 -70.065 25.736 1.00 . A A . 113 SER CB 1 1
17 35860 1 1 113 SER H H -14.675 -70.806 25.629 1.00 . A A . 113 SER H 1 1
17 35861 1 1 113 SER HA H -12.557 -70.712 27.681 1.00 . A A . 113 SER HA 1 1
17 35862 1 1 113 SER HB2 H -11.441 -71.024 25.489 1.00 . A A . 113 SER HB2 1 1
17 35863 1 1 113 SER HB3 H -12.298 -69.631 24.838 1.00 . A A . 113 SER HB3 1 1
17 35864 1 1 113 SER HG H -11.065 -68.300 25.992 1.00 . A A . 113 SER HG 1 1
17 35865 1 1 113 SER N N -14.020 -71.175 26.258 1.00 . A A . 113 SER N 1 1
17 35866 1 1 113 SER O O -14.792 -68.636 26.899 1.00 . A A . 113 SER O 1 1
17 35867 1 1 113 SER OG O -10.839 -69.216 26.201 1.00 . A A . 113 SER OG 1 1
17 35868 1 1 114 ARG C C -12.770 -65.790 26.971 1.00 . A A . 114 ARG C 1 1
17 35869 1 1 114 ARG CA C -13.139 -66.687 28.188 1.00 . A A . 114 ARG CA 1 1
17 35870 1 1 114 ARG CB C -12.371 -66.243 29.476 1.00 . A A . 114 ARG CB 1 1
17 35871 1 1 114 ARG CD C -11.878 -64.377 31.183 1.00 . A A . 114 ARG CD 1 1
17 35872 1 1 114 ARG CG C -12.521 -64.750 29.840 1.00 . A A . 114 ARG CG 1 1
17 35873 1 1 114 ARG CZ C -12.259 -62.321 32.569 1.00 . A A . 114 ARG CZ 1 1
17 35874 1 1 114 ARG H H -11.950 -68.439 28.183 1.00 . A A . 114 ARG H 1 1
17 35875 1 1 114 ARG HA H -14.207 -66.625 28.374 1.00 . A A . 114 ARG HA 1 1
17 35876 1 1 114 ARG HB2 H -12.734 -66.835 30.311 1.00 . A A . 114 ARG HB2 1 1
17 35877 1 1 114 ARG HB3 H -11.315 -66.455 29.345 1.00 . A A . 114 ARG HB3 1 1
17 35878 1 1 114 ARG HD2 H -12.397 -64.901 31.980 1.00 . A A . 114 ARG HD2 1 1
17 35879 1 1 114 ARG HD3 H -10.839 -64.679 31.178 1.00 . A A . 114 ARG HD3 1 1
17 35880 1 1 114 ARG HE H -11.720 -62.345 30.646 1.00 . A A . 114 ARG HE 1 1
17 35881 1 1 114 ARG HG2 H -12.058 -64.157 29.061 1.00 . A A . 114 ARG HG2 1 1
17 35882 1 1 114 ARG HG3 H -13.582 -64.506 29.880 1.00 . A A . 114 ARG HG3 1 1
17 35883 1 1 114 ARG HH11 H -12.599 -64.032 33.600 1.00 . A A . 114 ARG HH11 1 1
17 35884 1 1 114 ARG HH12 H -12.827 -62.568 34.495 1.00 . A A . 114 ARG HH12 1 1
17 35885 1 1 114 ARG HH21 H -11.975 -60.459 31.839 1.00 . A A . 114 ARG HH21 1 1
17 35886 1 1 114 ARG HH22 H -12.472 -60.542 33.499 1.00 . A A . 114 ARG HH22 1 1
17 35887 1 1 114 ARG N N -12.811 -68.088 27.876 1.00 . A A . 114 ARG N 1 1
17 35888 1 1 114 ARG NE N -11.944 -62.920 31.414 1.00 . A A . 114 ARG NE 1 1
17 35889 1 1 114 ARG NH1 N -12.584 -63.029 33.642 1.00 . A A . 114 ARG NH1 1 1
17 35890 1 1 114 ARG NH2 N -12.230 -61.004 32.643 1.00 . A A . 114 ARG NH2 1 1
17 35891 1 1 114 ARG O O -11.779 -66.095 26.291 1.00 . A A . 114 ARG O 1 1
17 35892 1 1 115 PRO C C -11.813 -63.220 25.617 1.00 . A A . 115 PRO C 1 1
17 35893 1 1 115 PRO CA C -13.273 -63.731 25.583 1.00 . A A . 115 PRO CA 1 1
17 35894 1 1 115 PRO CB C -14.275 -62.577 25.853 1.00 . A A . 115 PRO CB 1 1
17 35895 1 1 115 PRO CD C -14.906 -64.408 27.282 1.00 . A A . 115 PRO CD 1 1
17 35896 1 1 115 PRO CG C -15.464 -63.268 26.449 1.00 . A A . 115 PRO CG 1 1
17 35897 1 1 115 PRO HA H -13.473 -64.162 24.603 1.00 . A A . 115 PRO HA 1 1
17 35898 1 1 115 PRO HB2 H -13.845 -61.860 26.548 1.00 . A A . 115 PRO HB2 1 1
17 35899 1 1 115 PRO HB3 H -14.529 -62.075 24.925 1.00 . A A . 115 PRO HB3 1 1
17 35900 1 1 115 PRO HD2 H -14.773 -64.099 28.312 1.00 . A A . 115 PRO HD2 1 1
17 35901 1 1 115 PRO HD3 H -15.559 -65.270 27.234 1.00 . A A . 115 PRO HD3 1 1
17 35902 1 1 115 PRO HG2 H -16.028 -62.577 27.069 1.00 . A A . 115 PRO HG2 1 1
17 35903 1 1 115 PRO HG3 H -16.103 -63.655 25.659 1.00 . A A . 115 PRO HG3 1 1
17 35904 1 1 115 PRO N N -13.587 -64.713 26.653 1.00 . A A . 115 PRO N 1 1
17 35905 1 1 115 PRO O O -11.370 -62.658 26.627 1.00 . A A . 115 PRO O 1 1
17 35906 1 1 116 GLY C C -9.640 -61.481 24.091 1.00 . A A . 116 GLY C 1 1
17 35907 1 1 116 GLY CA C -9.704 -62.981 24.361 1.00 . A A . 116 GLY CA 1 1
17 35908 1 1 116 GLY H H -11.479 -63.989 23.792 1.00 . A A . 116 GLY H 1 1
17 35909 1 1 116 GLY HA2 H -9.140 -63.215 25.259 1.00 . A A . 116 GLY HA2 1 1
17 35910 1 1 116 GLY HA3 H -9.253 -63.499 23.527 1.00 . A A . 116 GLY HA3 1 1
17 35911 1 1 116 GLY N N -11.076 -63.469 24.515 1.00 . A A . 116 GLY N 1 1
17 35912 1 1 116 GLY O O -10.653 -60.872 23.735 1.00 . A A . 116 GLY O 1 1
17 35913 1 1 117 GLN C C -8.295 -59.070 22.538 1.00 . A A . 117 GLN C 1 1
17 35914 1 1 117 GLN CA C -8.214 -59.448 24.041 1.00 . A A . 117 GLN CA 1 1
17 35915 1 1 117 GLN CB C -6.844 -59.042 24.648 1.00 . A A . 117 GLN CB 1 1
17 35916 1 1 117 GLN CD C -5.237 -57.125 25.297 1.00 . A A . 117 GLN CD 1 1
17 35917 1 1 117 GLN CG C -6.592 -57.521 24.700 1.00 . A A . 117 GLN CG 1 1
17 35918 1 1 117 GLN H H -7.669 -61.456 24.458 1.00 . A A . 117 GLN H 1 1
17 35919 1 1 117 GLN HA H -9.002 -58.920 24.575 1.00 . A A . 117 GLN HA 1 1
17 35920 1 1 117 GLN HB2 H -6.785 -59.433 25.661 1.00 . A A . 117 GLN HB2 1 1
17 35921 1 1 117 GLN HB3 H -6.060 -59.504 24.056 1.00 . A A . 117 GLN HB3 1 1
17 35922 1 1 117 GLN HE21 H -5.202 -55.462 24.214 1.00 . A A . 117 GLN HE21 1 1
17 35923 1 1 117 GLN HE22 H -3.837 -55.715 25.248 1.00 . A A . 117 GLN HE22 1 1
17 35924 1 1 117 GLN HG2 H -6.650 -57.135 23.694 1.00 . A A . 117 GLN HG2 1 1
17 35925 1 1 117 GLN HG3 H -7.376 -57.064 25.297 1.00 . A A . 117 GLN HG3 1 1
17 35926 1 1 117 GLN N N -8.436 -60.897 24.224 1.00 . A A . 117 GLN N 1 1
17 35927 1 1 117 GLN NE2 N -4.704 -55.988 24.875 1.00 . A A . 117 GLN NE2 1 1
17 35928 1 1 117 GLN O O -8.532 -57.913 22.191 1.00 . A A . 117 GLN O 1 1
17 35929 1 1 117 GLN OE1 O -4.681 -57.824 26.137 1.00 . A A . 117 GLN OE1 1 1
17 35930 1 1 118 ASP C C -9.799 -59.855 19.840 1.00 . A A . 118 ASP C 1 1
17 35931 1 1 118 ASP CA C -8.288 -59.914 20.198 1.00 . A A . 118 ASP CA 1 1
17 35932 1 1 118 ASP CB C -7.573 -61.070 19.439 1.00 . A A . 118 ASP CB 1 1
17 35933 1 1 118 ASP CG C -7.506 -60.850 17.913 1.00 . A A . 118 ASP CG 1 1
17 35934 1 1 118 ASP H H -7.806 -60.947 21.999 1.00 . A A . 118 ASP H 1 1
17 35935 1 1 118 ASP HA H -7.833 -58.976 19.904 1.00 . A A . 118 ASP HA 1 1
17 35936 1 1 118 ASP HB2 H -6.555 -61.159 19.813 1.00 . A A . 118 ASP HB2 1 1
17 35937 1 1 118 ASP HB3 H -8.092 -62.004 19.643 1.00 . A A . 118 ASP HB3 1 1
17 35938 1 1 118 ASP N N -8.099 -60.071 21.657 1.00 . A A . 118 ASP N 1 1
17 35939 1 1 118 ASP O O -10.171 -59.457 18.731 1.00 . A A . 118 ASP O 1 1
17 35940 1 1 118 ASP OD1 O -6.725 -59.978 17.464 1.00 . A A . 118 ASP OD1 1 1
17 35941 1 1 118 ASP OD2 O -8.223 -61.533 17.157 1.00 . A A . 118 ASP OD2 1 1
17 35942 1 1 119 GLY C C -12.576 -61.555 20.013 1.00 . A A . 119 GLY C 1 1
17 35943 1 1 119 GLY CA C -12.111 -60.239 20.613 1.00 . A A . 119 GLY CA 1 1
17 35944 1 1 119 GLY H H -10.298 -60.455 21.682 1.00 . A A . 119 GLY H 1 1
17 35945 1 1 119 GLY HA2 H -12.587 -60.110 21.575 1.00 . A A . 119 GLY HA2 1 1
17 35946 1 1 119 GLY HA3 H -12.409 -59.423 19.965 1.00 . A A . 119 GLY HA3 1 1
17 35947 1 1 119 GLY N N -10.658 -60.211 20.810 1.00 . A A . 119 GLY N 1 1
17 35948 1 1 119 GLY O O -13.524 -61.586 19.221 1.00 . A A . 119 GLY O 1 1
17 35949 1 1 120 VAL C C -12.331 -64.987 21.038 1.00 . A A . 120 VAL C 1 1
17 35950 1 1 120 VAL CA C -12.161 -64.006 19.862 1.00 . A A . 120 VAL CA 1 1
17 35951 1 1 120 VAL CB C -11.032 -64.516 18.876 1.00 . A A . 120 VAL CB 1 1
17 35952 1 1 120 VAL CG1 C -11.354 -65.924 18.325 1.00 . A A . 120 VAL CG1 1 1
17 35953 1 1 120 VAL CG2 C -10.812 -63.531 17.707 1.00 . A A . 120 VAL CG2 1 1
17 35954 1 1 120 VAL H H -11.136 -62.538 21.002 1.00 . A A . 120 VAL H 1 1
17 35955 1 1 120 VAL HA H -13.097 -63.970 19.310 1.00 . A A . 120 VAL HA 1 1
17 35956 1 1 120 VAL HB H -10.100 -64.581 19.437 1.00 . A A . 120 VAL HB 1 1
17 35957 1 1 120 VAL HG11 H -12.280 -65.894 17.765 1.00 . A A . 120 VAL HG11 1 1
17 35958 1 1 120 VAL HG12 H -11.458 -66.623 19.146 1.00 . A A . 120 VAL HG12 1 1
17 35959 1 1 120 VAL HG13 H -10.552 -66.255 17.680 1.00 . A A . 120 VAL HG13 1 1
17 35960 1 1 120 VAL HG21 H -10.035 -63.906 17.051 1.00 . A A . 120 VAL HG21 1 1
17 35961 1 1 120 VAL HG22 H -10.512 -62.565 18.090 1.00 . A A . 120 VAL HG22 1 1
17 35962 1 1 120 VAL HG23 H -11.730 -63.419 17.141 1.00 . A A . 120 VAL HG23 1 1
17 35963 1 1 120 VAL N N -11.873 -62.649 20.373 1.00 . A A . 120 VAL N 1 1
17 35964 1 1 120 VAL O O -11.492 -65.025 21.948 1.00 . A A . 120 VAL O 1 1
17 35965 1 1 121 ILE C C -13.728 -68.156 21.496 1.00 . A A . 121 ILE C 1 1
17 35966 1 1 121 ILE CA C -13.787 -66.732 22.079 1.00 . A A . 121 ILE CA 1 1
17 35967 1 1 121 ILE CB C -15.242 -66.514 22.691 1.00 . A A . 121 ILE CB 1 1
17 35968 1 1 121 ILE CD1 C -15.786 -64.061 21.930 1.00 . A A . 121 ILE CD1 1 1
17 35969 1 1 121 ILE CG1 C -15.535 -65.022 23.081 1.00 . A A . 121 ILE CG1 1 1
17 35970 1 1 121 ILE CG2 C -15.428 -67.427 23.934 1.00 . A A . 121 ILE CG2 1 1
17 35971 1 1 121 ILE H H -14.050 -65.681 20.252 1.00 . A A . 121 ILE H 1 1
17 35972 1 1 121 ILE HA H -13.058 -66.646 22.884 1.00 . A A . 121 ILE HA 1 1
17 35973 1 1 121 ILE HB H -15.970 -66.828 21.941 1.00 . A A . 121 ILE HB 1 1
17 35974 1 1 121 ILE HD11 H -16.043 -63.087 22.326 1.00 . A A . 121 ILE HD11 1 1
17 35975 1 1 121 ILE HD12 H -16.602 -64.424 21.325 1.00 . A A . 121 ILE HD12 1 1
17 35976 1 1 121 ILE HD13 H -14.895 -63.974 21.321 1.00 . A A . 121 ILE HD13 1 1
17 35977 1 1 121 ILE HG12 H -16.416 -64.983 23.709 1.00 . A A . 121 ILE HG12 1 1
17 35978 1 1 121 ILE HG13 H -14.698 -64.633 23.648 1.00 . A A . 121 ILE HG13 1 1
17 35979 1 1 121 ILE HG21 H -15.300 -68.463 23.645 1.00 . A A . 121 ILE HG21 1 1
17 35980 1 1 121 ILE HG22 H -16.423 -67.299 24.343 1.00 . A A . 121 ILE HG22 1 1
17 35981 1 1 121 ILE HG23 H -14.695 -67.175 24.692 1.00 . A A . 121 ILE HG23 1 1
17 35982 1 1 121 ILE N N -13.438 -65.763 21.016 1.00 . A A . 121 ILE N 1 1
17 35983 1 1 121 ILE O O -14.470 -68.456 20.560 1.00 . A A . 121 ILE O 1 1
17 35984 1 1 122 ASN C C -14.078 -71.198 21.957 1.00 . A A . 122 ASN C 1 1
17 35985 1 1 122 ASN CA C -12.776 -70.444 21.625 1.00 . A A . 122 ASN CA 1 1
17 35986 1 1 122 ASN CB C -11.563 -71.163 22.271 1.00 . A A . 122 ASN CB 1 1
17 35987 1 1 122 ASN CG C -10.227 -70.702 21.696 1.00 . A A . 122 ASN CG 1 1
17 35988 1 1 122 ASN H H -12.288 -68.719 22.780 1.00 . A A . 122 ASN H 1 1
17 35989 1 1 122 ASN HA H -12.640 -70.444 20.538 1.00 . A A . 122 ASN HA 1 1
17 35990 1 1 122 ASN HB2 H -11.562 -70.974 23.335 1.00 . A A . 122 ASN HB2 1 1
17 35991 1 1 122 ASN HB3 H -11.650 -72.232 22.112 1.00 . A A . 122 ASN HB3 1 1
17 35992 1 1 122 ASN HD21 H -10.370 -72.051 20.235 1.00 . A A . 122 ASN HD21 1 1
17 35993 1 1 122 ASN HD22 H -8.952 -71.057 20.211 1.00 . A A . 122 ASN HD22 1 1
17 35994 1 1 122 ASN N N -12.867 -69.029 22.055 1.00 . A A . 122 ASN N 1 1
17 35995 1 1 122 ASN ND2 N -9.805 -71.331 20.602 1.00 . A A . 122 ASN ND2 1 1
17 35996 1 1 122 ASN O O -14.617 -71.046 23.057 1.00 . A A . 122 ASN O 1 1
17 35997 1 1 122 ASN OD1 O -9.592 -69.782 22.212 1.00 . A A . 122 ASN OD1 1 1
17 35998 1 1 123 ALA C C -15.627 -74.238 20.662 1.00 . A A . 123 ALA C 1 1
17 35999 1 1 123 ALA CA C -15.829 -72.767 21.107 1.00 . A A . 123 ALA CA 1 1
17 36000 1 1 123 ALA CB C -16.943 -72.084 20.287 1.00 . A A . 123 ALA CB 1 1
17 36001 1 1 123 ALA H H -14.086 -72.024 20.134 1.00 . A A . 123 ALA H 1 1
17 36002 1 1 123 ALA HA H -16.135 -72.768 22.154 1.00 . A A . 123 ALA HA 1 1
17 36003 1 1 123 ALA HB1 H -17.066 -71.060 20.622 1.00 . A A . 123 ALA HB1 1 1
17 36004 1 1 123 ALA HB2 H -17.881 -72.612 20.422 1.00 . A A . 123 ALA HB2 1 1
17 36005 1 1 123 ALA HB3 H -16.683 -72.084 19.237 1.00 . A A . 123 ALA HB3 1 1
17 36006 1 1 123 ALA N N -14.577 -71.983 20.983 1.00 . A A . 123 ALA N 1 1
17 36007 1 1 123 ALA O O -14.604 -74.568 20.074 1.00 . A A . 123 ALA O 1 1
17 36008 1 1 124 VAL C C -18.021 -76.813 19.907 1.00 . A A . 124 VAL C 1 1
17 36009 1 1 124 VAL CA C -16.624 -76.527 20.490 1.00 . A A . 124 VAL CA 1 1
17 36010 1 1 124 VAL CB C -16.279 -77.561 21.641 1.00 . A A . 124 VAL CB 1 1
17 36011 1 1 124 VAL CG1 C -16.736 -79.005 21.303 1.00 . A A . 124 VAL CG1 1 1
17 36012 1 1 124 VAL CG2 C -14.759 -77.524 21.975 1.00 . A A . 124 VAL CG2 1 1
17 36013 1 1 124 VAL H H -17.233 -74.878 21.675 1.00 . A A . 124 VAL H 1 1
17 36014 1 1 124 VAL HA H -15.886 -76.635 19.696 1.00 . A A . 124 VAL HA 1 1
17 36015 1 1 124 VAL HB H -16.820 -77.252 22.534 1.00 . A A . 124 VAL HB 1 1
17 36016 1 1 124 VAL HG11 H -16.271 -79.338 20.380 1.00 . A A . 124 VAL HG11 1 1
17 36017 1 1 124 VAL HG12 H -17.812 -79.021 21.188 1.00 . A A . 124 VAL HG12 1 1
17 36018 1 1 124 VAL HG13 H -16.461 -79.679 22.108 1.00 . A A . 124 VAL HG13 1 1
17 36019 1 1 124 VAL HG21 H -14.481 -76.521 22.274 1.00 . A A . 124 VAL HG21 1 1
17 36020 1 1 124 VAL HG22 H -14.180 -77.809 21.103 1.00 . A A . 124 VAL HG22 1 1
17 36021 1 1 124 VAL HG23 H -14.546 -78.208 22.785 1.00 . A A . 124 VAL HG23 1 1
17 36022 1 1 124 VAL N N -16.573 -75.131 21.002 1.00 . A A . 124 VAL N 1 1
17 36023 1 1 124 VAL O O -19.014 -76.590 20.600 1.00 . A A . 124 VAL O 1 1
17 36024 1 1 125 LEU C C -20.214 -78.655 18.733 1.00 . A A . 125 LEU C 1 1
17 36025 1 1 125 LEU CA C -19.380 -77.600 17.971 1.00 . A A . 125 LEU CA 1 1
17 36026 1 1 125 LEU CB C -19.159 -78.070 16.497 1.00 . A A . 125 LEU CB 1 1
17 36027 1 1 125 LEU CD1 C -18.279 -77.607 14.113 1.00 . A A . 125 LEU CD1 1 1
17 36028 1 1 125 LEU CD2 C -19.650 -75.825 15.343 1.00 . A A . 125 LEU CD2 1 1
17 36029 1 1 125 LEU CG C -18.638 -76.996 15.489 1.00 . A A . 125 LEU CG 1 1
17 36030 1 1 125 LEU H H -17.252 -77.550 18.188 1.00 . A A . 125 LEU H 1 1
17 36031 1 1 125 LEU HA H -19.931 -76.665 17.953 1.00 . A A . 125 LEU HA 1 1
17 36032 1 1 125 LEU HB2 H -18.449 -78.890 16.513 1.00 . A A . 125 LEU HB2 1 1
17 36033 1 1 125 LEU HB3 H -20.097 -78.454 16.116 1.00 . A A . 125 LEU HB3 1 1
17 36034 1 1 125 LEU HD11 H -19.157 -78.059 13.667 1.00 . A A . 125 LEU HD11 1 1
17 36035 1 1 125 LEU HD12 H -17.514 -78.364 14.240 1.00 . A A . 125 LEU HD12 1 1
17 36036 1 1 125 LEU HD13 H -17.899 -76.834 13.458 1.00 . A A . 125 LEU HD13 1 1
17 36037 1 1 125 LEU HD21 H -19.817 -75.365 16.311 1.00 . A A . 125 LEU HD21 1 1
17 36038 1 1 125 LEU HD22 H -20.594 -76.190 14.957 1.00 . A A . 125 LEU HD22 1 1
17 36039 1 1 125 LEU HD23 H -19.251 -75.082 14.667 1.00 . A A . 125 LEU HD23 1 1
17 36040 1 1 125 LEU HG H -17.724 -76.582 15.886 1.00 . A A . 125 LEU HG 1 1
17 36041 1 1 125 LEU N N -18.089 -77.336 18.656 1.00 . A A . 125 LEU N 1 1
17 36042 1 1 125 LEU O O -19.769 -79.777 18.931 1.00 . A A . 125 LEU O 1 1
17 36043 1 1 126 LEU C C -23.200 -79.892 18.714 1.00 . A A . 126 LEU C 1 1
17 36044 1 1 126 LEU CA C -22.403 -79.166 19.793 1.00 . A A . 126 LEU CA 1 1
17 36045 1 1 126 LEU CB C -23.353 -78.382 20.727 1.00 . A A . 126 LEU CB 1 1
17 36046 1 1 126 LEU CD1 C -23.721 -76.991 22.836 1.00 . A A . 126 LEU CD1 1 1
17 36047 1 1 126 LEU CD2 C -22.047 -78.934 22.862 1.00 . A A . 126 LEU CD2 1 1
17 36048 1 1 126 LEU CG C -22.696 -77.804 22.014 1.00 . A A . 126 LEU CG 1 1
17 36049 1 1 126 LEU H H -21.642 -77.311 19.093 1.00 . A A . 126 LEU H 1 1
17 36050 1 1 126 LEU HA H -21.865 -79.909 20.379 1.00 . A A . 126 LEU HA 1 1
17 36051 1 1 126 LEU HB2 H -23.782 -77.557 20.160 1.00 . A A . 126 LEU HB2 1 1
17 36052 1 1 126 LEU HB3 H -24.167 -79.040 21.030 1.00 . A A . 126 LEU HB3 1 1
17 36053 1 1 126 LEU HD11 H -24.107 -76.178 22.233 1.00 . A A . 126 LEU HD11 1 1
17 36054 1 1 126 LEU HD12 H -23.244 -76.577 23.716 1.00 . A A . 126 LEU HD12 1 1
17 36055 1 1 126 LEU HD13 H -24.541 -77.628 23.141 1.00 . A A . 126 LEU HD13 1 1
17 36056 1 1 126 LEU HD21 H -22.800 -79.650 23.170 1.00 . A A . 126 LEU HD21 1 1
17 36057 1 1 126 LEU HD22 H -21.581 -78.508 23.737 1.00 . A A . 126 LEU HD22 1 1
17 36058 1 1 126 LEU HD23 H -21.288 -79.444 22.275 1.00 . A A . 126 LEU HD23 1 1
17 36059 1 1 126 LEU HG H -21.905 -77.118 21.724 1.00 . A A . 126 LEU HG 1 1
17 36060 1 1 126 LEU N N -21.411 -78.254 19.182 1.00 . A A . 126 LEU N 1 1
17 36061 1 1 126 LEU O O -23.747 -80.968 18.962 1.00 . A A . 126 LEU O 1 1
17 36062 1 1 127 LYS C C -23.059 -81.089 15.928 1.00 . A A . 127 LYS C 1 1
17 36063 1 1 127 LYS CA C -23.892 -79.856 16.336 1.00 . A A . 127 LYS CA 1 1
17 36064 1 1 127 LYS CB C -23.963 -78.774 15.206 1.00 . A A . 127 LYS CB 1 1
17 36065 1 1 127 LYS CD C -24.423 -80.104 13.000 1.00 . A A . 127 LYS CD 1 1
17 36066 1 1 127 LYS CE C -23.106 -79.683 12.318 1.00 . A A . 127 LYS CE 1 1
17 36067 1 1 127 LYS CG C -24.933 -79.069 14.026 1.00 . A A . 127 LYS CG 1 1
17 36068 1 1 127 LYS H H -22.877 -78.370 17.451 1.00 . A A . 127 LYS H 1 1
17 36069 1 1 127 LYS HA H -24.899 -80.165 16.605 1.00 . A A . 127 LYS HA 1 1
17 36070 1 1 127 LYS HB2 H -24.277 -77.834 15.656 1.00 . A A . 127 LYS HB2 1 1
17 36071 1 1 127 LYS HB3 H -22.964 -78.628 14.802 1.00 . A A . 127 LYS HB3 1 1
17 36072 1 1 127 LYS HD2 H -24.268 -81.054 13.503 1.00 . A A . 127 LYS HD2 1 1
17 36073 1 1 127 LYS HD3 H -25.190 -80.232 12.237 1.00 . A A . 127 LYS HD3 1 1
17 36074 1 1 127 LYS HE2 H -23.231 -78.709 11.868 1.00 . A A . 127 LYS HE2 1 1
17 36075 1 1 127 LYS HE3 H -22.318 -79.638 13.062 1.00 . A A . 127 LYS HE3 1 1
17 36076 1 1 127 LYS HG2 H -25.870 -79.432 14.435 1.00 . A A . 127 LYS HG2 1 1
17 36077 1 1 127 LYS HG3 H -25.131 -78.136 13.502 1.00 . A A . 127 LYS HG3 1 1
17 36078 1 1 127 LYS HZ1 H -21.785 -80.392 10.858 1.00 . A A . 127 LYS HZ1 1 1
17 36079 1 1 127 LYS HZ2 H -23.415 -80.656 10.505 1.00 . A A . 127 LYS HZ2 1 1
17 36080 1 1 127 LYS HZ3 H -22.644 -81.611 11.663 1.00 . A A . 127 LYS HZ3 1 1
17 36081 1 1 127 LYS N N -23.271 -79.267 17.527 1.00 . A A . 127 LYS N 1 1
17 36082 1 1 127 LYS NZ N -22.709 -80.650 11.265 1.00 . A A . 127 LYS NZ 1 1
17 36083 1 1 127 LYS O O -21.928 -80.941 15.458 1.00 . A A . 127 LYS O 1 1
17 36084 1 1 128 ASN C C -23.633 -84.498 15.032 1.00 . A A . 128 ASN C 1 1
17 36085 1 1 128 ASN CA C -22.901 -83.568 16.020 1.00 . A A . 128 ASN CA 1 1
17 36086 1 1 128 ASN CB C -22.804 -84.213 17.442 1.00 . A A . 128 ASN CB 1 1
17 36087 1 1 128 ASN CG C -21.719 -85.296 17.596 1.00 . A A . 128 ASN CG 1 1
17 36088 1 1 128 ASN H H -24.590 -82.322 16.333 1.00 . A A . 128 ASN H 1 1
17 36089 1 1 128 ASN HA H -21.896 -83.370 15.641 1.00 . A A . 128 ASN HA 1 1
17 36090 1 1 128 ASN HB2 H -22.594 -83.430 18.166 1.00 . A A . 128 ASN HB2 1 1
17 36091 1 1 128 ASN HB3 H -23.762 -84.656 17.698 1.00 . A A . 128 ASN HB3 1 1
17 36092 1 1 128 ASN HD21 H -21.589 -84.901 19.536 1.00 . A A . 128 ASN HD21 1 1
17 36093 1 1 128 ASN HD22 H -20.555 -86.158 18.950 1.00 . A A . 128 ASN HD22 1 1
17 36094 1 1 128 ASN N N -23.631 -82.289 16.122 1.00 . A A . 128 ASN N 1 1
17 36095 1 1 128 ASN ND2 N -21.236 -85.468 18.815 1.00 . A A . 128 ASN ND2 1 1
17 36096 1 1 128 ASN O O -24.870 -84.545 15.013 1.00 . A A . 128 ASN O 1 1
17 36097 1 1 128 ASN OD1 O -21.327 -85.969 16.645 1.00 . A A . 128 ASN OD1 1 1
17 36098 1 1 129 GLU C C -23.481 -87.603 13.757 1.00 . A A . 129 GLU C 1 1
17 36099 1 1 129 GLU CA C -23.378 -86.170 13.201 1.00 . A A . 129 GLU CA 1 1
17 36100 1 1 129 GLU CB C -22.456 -86.170 11.945 1.00 . A A . 129 GLU CB 1 1
17 36101 1 1 129 GLU CD C -23.520 -84.079 10.889 1.00 . A A . 129 GLU CD 1 1
17 36102 1 1 129 GLU CG C -22.223 -84.789 11.310 1.00 . A A . 129 GLU CG 1 1
17 36103 1 1 129 GLU H H -21.883 -85.141 14.304 1.00 . A A . 129 GLU H 1 1
17 36104 1 1 129 GLU HA H -24.372 -85.842 12.907 1.00 . A A . 129 GLU HA 1 1
17 36105 1 1 129 GLU HB2 H -21.484 -86.572 12.224 1.00 . A A . 129 GLU HB2 1 1
17 36106 1 1 129 GLU HB3 H -22.891 -86.822 11.191 1.00 . A A . 129 GLU HB3 1 1
17 36107 1 1 129 GLU HG2 H -21.689 -84.162 12.023 1.00 . A A . 129 GLU HG2 1 1
17 36108 1 1 129 GLU HG3 H -21.593 -84.913 10.432 1.00 . A A . 129 GLU HG3 1 1
17 36109 1 1 129 GLU N N -22.854 -85.232 14.220 1.00 . A A . 129 GLU N 1 1
17 36110 1 1 129 GLU O O -24.119 -88.464 13.137 1.00 . A A . 129 GLU O 1 1
17 36111 1 1 129 GLU OE1 O -24.063 -84.397 9.809 1.00 . A A . 129 GLU OE1 1 1
17 36112 1 1 129 GLU OE2 O -24.004 -83.203 11.631 1.00 . A A . 129 GLU OE2 1 1
17 36113 1 1 130 SER C C -21.879 -90.156 14.647 1.00 . A A . 130 SER C 1 1
17 36114 1 1 130 SER CA C -22.672 -89.176 15.549 1.00 . A A . 130 SER CA 1 1
17 36115 1 1 130 SER CB C -24.059 -89.744 15.948 1.00 . A A . 130 SER CB 1 1
17 36116 1 1 130 SER H H -22.368 -87.093 15.341 1.00 . A A . 130 SER H 1 1
17 36117 1 1 130 SER HA H -22.094 -89.025 16.452 1.00 . A A . 130 SER HA 1 1
17 36118 1 1 130 SER HB2 H -24.596 -89.000 16.515 1.00 . A A . 130 SER HB2 1 1
17 36119 1 1 130 SER HB3 H -24.624 -89.980 15.055 1.00 . A A . 130 SER HB3 1 1
17 36120 1 1 130 SER HG H -24.358 -90.755 17.595 1.00 . A A . 130 SER HG 1 1
17 36121 1 1 130 SER N N -22.803 -87.846 14.906 1.00 . A A . 130 SER N 1 1
17 36122 1 1 130 SER O O -21.547 -89.828 13.498 1.00 . A A . 130 SER O 1 1
17 36123 1 1 130 SER OG O -23.950 -90.913 16.738 1.00 . A A . 130 SER OG 1 1
17 36124 1 1 131 GLN C C -20.975 -93.752 14.966 1.00 . A A . 131 GLN C 1 1
17 36125 1 1 131 GLN CA C -20.756 -92.334 14.414 1.00 . A A . 131 GLN CA 1 1
17 36126 1 1 131 GLN CB C -19.253 -91.940 14.455 1.00 . A A . 131 GLN CB 1 1
17 36127 1 1 131 GLN CD C -16.920 -92.209 13.477 1.00 . A A . 131 GLN CD 1 1
17 36128 1 1 131 GLN CG C -18.352 -92.742 13.499 1.00 . A A . 131 GLN CG 1 1
17 36129 1 1 131 GLN H H -21.879 -91.593 16.060 1.00 . A A . 131 GLN H 1 1
17 36130 1 1 131 GLN HA H -21.093 -92.310 13.376 1.00 . A A . 131 GLN HA 1 1
17 36131 1 1 131 GLN HB2 H -19.166 -90.888 14.202 1.00 . A A . 131 GLN HB2 1 1
17 36132 1 1 131 GLN HB3 H -18.880 -92.077 15.463 1.00 . A A . 131 GLN HB3 1 1
17 36133 1 1 131 GLN HE21 H -17.394 -90.865 12.084 1.00 . A A . 131 GLN HE21 1 1
17 36134 1 1 131 GLN HE22 H -15.749 -90.856 12.615 1.00 . A A . 131 GLN HE22 1 1
17 36135 1 1 131 GLN HG2 H -18.333 -93.783 13.820 1.00 . A A . 131 GLN HG2 1 1
17 36136 1 1 131 GLN HG3 H -18.764 -92.690 12.499 1.00 . A A . 131 GLN HG3 1 1
17 36137 1 1 131 GLN N N -21.560 -91.356 15.163 1.00 . A A . 131 GLN N 1 1
17 36138 1 1 131 GLN NE2 N -16.661 -91.212 12.640 1.00 . A A . 131 GLN NE2 1 1
17 36139 1 1 131 GLN O O -20.471 -94.097 16.041 1.00 . A A . 131 GLN O 1 1
17 36140 1 1 131 GLN OE1 O -16.061 -92.660 14.234 1.00 . A A . 131 GLN OE1 1 1
17 36141 1 1 132 ARG C C -21.012 -96.744 13.536 1.00 . A A . 132 ARG C 1 1
17 36142 1 1 132 ARG CA C -21.963 -95.984 14.480 1.00 . A A . 132 ARG CA 1 1
17 36143 1 1 132 ARG CB C -23.444 -96.393 14.231 1.00 . A A . 132 ARG CB 1 1
17 36144 1 1 132 ARG CD C -25.236 -98.252 14.212 1.00 . A A . 132 ARG CD 1 1
17 36145 1 1 132 ARG CG C -23.755 -97.898 14.452 1.00 . A A . 132 ARG CG 1 1
17 36146 1 1 132 ARG CZ C -26.731 -98.412 12.208 1.00 . A A . 132 ARG CZ 1 1
17 36147 1 1 132 ARG H H -22.306 -94.124 13.525 1.00 . A A . 132 ARG H 1 1
17 36148 1 1 132 ARG HA H -21.695 -96.211 15.514 1.00 . A A . 132 ARG HA 1 1
17 36149 1 1 132 ARG HB2 H -24.075 -95.813 14.894 1.00 . A A . 132 ARG HB2 1 1
17 36150 1 1 132 ARG HB3 H -23.702 -96.144 13.207 1.00 . A A . 132 ARG HB3 1 1
17 36151 1 1 132 ARG HD2 H -25.370 -99.318 14.361 1.00 . A A . 132 ARG HD2 1 1
17 36152 1 1 132 ARG HD3 H -25.852 -97.716 14.926 1.00 . A A . 132 ARG HD3 1 1
17 36153 1 1 132 ARG HE H -25.147 -97.208 12.384 1.00 . A A . 132 ARG HE 1 1
17 36154 1 1 132 ARG HG2 H -23.152 -98.482 13.766 1.00 . A A . 132 ARG HG2 1 1
17 36155 1 1 132 ARG HG3 H -23.492 -98.166 15.470 1.00 . A A . 132 ARG HG3 1 1
17 36156 1 1 132 ARG HH11 H -27.281 -99.672 13.695 1.00 . A A . 132 ARG HH11 1 1
17 36157 1 1 132 ARG HH12 H -28.277 -99.715 12.276 1.00 . A A . 132 ARG HH12 1 1
17 36158 1 1 132 ARG HH21 H -26.472 -97.292 10.550 1.00 . A A . 132 ARG HH21 1 1
17 36159 1 1 132 ARG HH22 H -27.813 -98.390 10.509 1.00 . A A . 132 ARG HH22 1 1
17 36160 1 1 132 ARG N N -21.791 -94.537 14.246 1.00 . A A . 132 ARG N 1 1
17 36161 1 1 132 ARG NE N -25.674 -97.891 12.849 1.00 . A A . 132 ARG NE 1 1
17 36162 1 1 132 ARG NH1 N -27.489 -99.341 12.771 1.00 . A A . 132 ARG NH1 1 1
17 36163 1 1 132 ARG NH2 N -27.031 -97.996 10.995 1.00 . A A . 132 ARG NH2 1 1
17 36164 1 1 132 ARG O O -20.217 -97.580 13.978 1.00 . A A . 132 ARG O 1 1
17 36165 1 1 133 SER C C -20.357 -96.054 9.931 1.00 . A A . 133 SER C 1 1
17 36166 1 1 133 SER CA C -20.192 -96.925 11.203 1.00 . A A . 133 SER CA 1 1
17 36167 1 1 133 SER CB C -20.466 -98.427 10.903 1.00 . A A . 133 SER CB 1 1
17 36168 1 1 133 SER H H -21.803 -95.791 11.958 1.00 . A A . 133 SER H 1 1
17 36169 1 1 133 SER HA H -19.169 -96.824 11.576 1.00 . A A . 133 SER HA 1 1
17 36170 1 1 133 SER HB2 H -20.384 -99.005 11.816 1.00 . A A . 133 SER HB2 1 1
17 36171 1 1 133 SER HB3 H -21.464 -98.542 10.495 1.00 . A A . 133 SER HB3 1 1
17 36172 1 1 133 SER HG H -19.887 -98.807 9.078 1.00 . A A . 133 SER HG 1 1
17 36173 1 1 133 SER N N -21.099 -96.412 12.238 1.00 . A A . 133 SER N 1 1
17 36174 1 1 133 SER O O -21.242 -96.352 9.088 1.00 . A A . 133 SER O 1 1
17 36175 1 1 133 SER OXT O -19.620 -95.059 9.782 1.00 . A A . 133 SER OXT 1 1
17 36176 1 1 133 SER OG O -19.538 -98.941 9.967 1.00 . A A . 133 SER OG 1 1
18 36177 1 1 1 MET C C -44.137 87.080 -0.180 1.00 . A A . 1 MET C 1 1
18 36178 1 1 1 MET CA C -44.678 87.998 0.929 1.00 . A A . 1 MET CA 1 1
18 36179 1 1 1 MET CB C -45.082 87.187 2.199 1.00 . A A . 1 MET CB 1 1
18 36180 1 1 1 MET CE C -46.937 90.167 4.547 1.00 . A A . 1 MET CE 1 1
18 36181 1 1 1 MET CG C -45.468 88.060 3.408 1.00 . A A . 1 MET CG 1 1
18 36182 1 1 1 MET H1 H -45.545 89.308 -0.429 1.00 . A A . 1 MET H1 1 1
18 36183 1 1 1 MET H2 H -46.197 89.403 1.121 1.00 . A A . 1 MET H2 1 1
18 36184 1 1 1 MET H3 H -46.590 88.099 0.125 1.00 . A A . 1 MET H3 1 1
18 36185 1 1 1 MET HA H -43.910 88.718 1.195 1.00 . A A . 1 MET HA 1 1
18 36186 1 1 1 MET HB2 H -45.930 86.554 1.956 1.00 . A A . 1 MET HB2 1 1
18 36187 1 1 1 MET HB3 H -44.251 86.554 2.493 1.00 . A A . 1 MET HB3 1 1
18 36188 1 1 1 MET HE1 H -45.996 90.689 4.648 1.00 . A A . 1 MET HE1 1 1
18 36189 1 1 1 MET HE2 H -47.105 89.553 5.420 1.00 . A A . 1 MET HE2 1 1
18 36190 1 1 1 MET HE3 H -47.738 90.886 4.454 1.00 . A A . 1 MET HE3 1 1
18 36191 1 1 1 MET HG2 H -45.712 87.416 4.244 1.00 . A A . 1 MET HG2 1 1
18 36192 1 1 1 MET HG3 H -44.622 88.683 3.674 1.00 . A A . 1 MET HG3 1 1
18 36193 1 1 1 MET N N -45.832 88.755 0.403 1.00 . A A . 1 MET N 1 1
18 36194 1 1 1 MET O O -44.779 86.081 -0.529 1.00 . A A . 1 MET O 1 1
18 36195 1 1 1 MET SD S -46.892 89.132 3.079 1.00 . A A . 1 MET SD 1 1
18 36196 1 1 2 GLY C C -41.615 85.468 -1.312 1.00 . A A . 2 GLY C 1 1
18 36197 1 1 2 GLY CA C -42.349 86.697 -1.837 1.00 . A A . 2 GLY CA 1 1
18 36198 1 1 2 GLY H H -42.544 88.273 -0.441 1.00 . A A . 2 GLY H 1 1
18 36199 1 1 2 GLY HA2 H -43.103 86.387 -2.553 1.00 . A A . 2 GLY HA2 1 1
18 36200 1 1 2 GLY HA3 H -41.641 87.340 -2.342 1.00 . A A . 2 GLY HA3 1 1
18 36201 1 1 2 GLY N N -42.982 87.458 -0.760 1.00 . A A . 2 GLY N 1 1
18 36202 1 1 2 GLY O O -40.412 85.536 -1.035 1.00 . A A . 2 GLY O 1 1
18 36203 1 1 3 PHE C C -40.673 82.542 -1.458 1.00 . A A . 3 PHE C 1 1
18 36204 1 1 3 PHE CA C -41.850 83.079 -0.613 1.00 . A A . 3 PHE CA 1 1
18 36205 1 1 3 PHE CB C -42.987 82.019 -0.537 1.00 . A A . 3 PHE CB 1 1
18 36206 1 1 3 PHE CD1 C -44.033 82.175 1.777 1.00 . A A . 3 PHE CD1 1 1
18 36207 1 1 3 PHE CD2 C -45.311 82.969 -0.086 1.00 . A A . 3 PHE CD2 1 1
18 36208 1 1 3 PHE CE1 C -45.067 82.515 2.631 1.00 . A A . 3 PHE CE1 1 1
18 36209 1 1 3 PHE CE2 C -46.342 83.308 0.771 1.00 . A A . 3 PHE CE2 1 1
18 36210 1 1 3 PHE CG C -44.136 82.397 0.403 1.00 . A A . 3 PHE CG 1 1
18 36211 1 1 3 PHE CZ C -46.221 83.082 2.130 1.00 . A A . 3 PHE CZ 1 1
18 36212 1 1 3 PHE H H -43.304 84.395 -1.429 1.00 . A A . 3 PHE H 1 1
18 36213 1 1 3 PHE HA H -41.496 83.279 0.397 1.00 . A A . 3 PHE HA 1 1
18 36214 1 1 3 PHE HB2 H -43.398 81.872 -1.532 1.00 . A A . 3 PHE HB2 1 1
18 36215 1 1 3 PHE HB3 H -42.574 81.075 -0.197 1.00 . A A . 3 PHE HB3 1 1
18 36216 1 1 3 PHE HD1 H -43.130 81.737 2.178 1.00 . A A . 3 PHE HD1 1 1
18 36217 1 1 3 PHE HD2 H -45.413 83.152 -1.150 1.00 . A A . 3 PHE HD2 1 1
18 36218 1 1 3 PHE HE1 H -44.970 82.333 3.695 1.00 . A A . 3 PHE HE1 1 1
18 36219 1 1 3 PHE HE2 H -47.248 83.751 0.378 1.00 . A A . 3 PHE HE2 1 1
18 36220 1 1 3 PHE HZ H -47.031 83.344 2.799 1.00 . A A . 3 PHE HZ 1 1
18 36221 1 1 3 PHE N N -42.363 84.354 -1.160 1.00 . A A . 3 PHE N 1 1
18 36222 1 1 3 PHE O O -40.840 82.220 -2.641 1.00 . A A . 3 PHE O 1 1
18 36223 1 1 4 TYR C C -38.422 80.489 -1.798 1.00 . A A . 4 TYR C 1 1
18 36224 1 1 4 TYR CA C -38.238 81.980 -1.431 1.00 . A A . 4 TYR CA 1 1
18 36225 1 1 4 TYR CB C -37.075 82.182 -0.414 1.00 . A A . 4 TYR CB 1 1
18 36226 1 1 4 TYR CD1 C -34.858 82.839 -1.521 1.00 . A A . 4 TYR CD1 1 1
18 36227 1 1 4 TYR CD2 C -35.099 80.578 -0.783 1.00 . A A . 4 TYR CD2 1 1
18 36228 1 1 4 TYR CE1 C -33.577 82.561 -1.958 1.00 . A A . 4 TYR CE1 1 1
18 36229 1 1 4 TYR CE2 C -33.822 80.302 -1.222 1.00 . A A . 4 TYR CE2 1 1
18 36230 1 1 4 TYR CG C -35.653 81.855 -0.923 1.00 . A A . 4 TYR CG 1 1
18 36231 1 1 4 TYR CZ C -33.066 81.292 -1.806 1.00 . A A . 4 TYR CZ 1 1
18 36232 1 1 4 TYR H H -39.442 82.840 0.088 1.00 . A A . 4 TYR H 1 1
18 36233 1 1 4 TYR HA H -38.034 82.557 -2.327 1.00 . A A . 4 TYR HA 1 1
18 36234 1 1 4 TYR HB2 H -37.079 83.216 -0.090 1.00 . A A . 4 TYR HB2 1 1
18 36235 1 1 4 TYR HB3 H -37.267 81.561 0.453 1.00 . A A . 4 TYR HB3 1 1
18 36236 1 1 4 TYR HD1 H -35.256 83.839 -1.643 1.00 . A A . 4 TYR HD1 1 1
18 36237 1 1 4 TYR HD2 H -35.693 79.794 -0.328 1.00 . A A . 4 TYR HD2 1 1
18 36238 1 1 4 TYR HE1 H -32.982 83.339 -2.419 1.00 . A A . 4 TYR HE1 1 1
18 36239 1 1 4 TYR HE2 H -33.415 79.305 -1.104 1.00 . A A . 4 TYR HE2 1 1
18 36240 1 1 4 TYR HH H -31.799 80.225 -2.792 1.00 . A A . 4 TYR HH 1 1
18 36241 1 1 4 TYR N N -39.483 82.500 -0.830 1.00 . A A . 4 TYR N 1 1
18 36242 1 1 4 TYR O O -38.646 79.671 -0.903 1.00 . A A . 4 TYR O 1 1
18 36243 1 1 4 TYR OH O -31.789 81.016 -2.238 1.00 . A A . 4 TYR OH 1 1
18 36244 1 1 5 GLN C C -37.914 77.683 -2.968 1.00 . A A . 5 GLN C 1 1
18 36245 1 1 5 GLN CA C -38.657 78.838 -3.679 1.00 . A A . 5 GLN CA 1 1
18 36246 1 1 5 GLN CB C -38.344 78.822 -5.212 1.00 . A A . 5 GLN CB 1 1
18 36247 1 1 5 GLN CD C -40.144 77.125 -5.961 1.00 . A A . 5 GLN CD 1 1
18 36248 1 1 5 GLN CG C -38.656 77.492 -5.938 1.00 . A A . 5 GLN CG 1 1
18 36249 1 1 5 GLN H H -37.996 80.858 -3.718 1.00 . A A . 5 GLN H 1 1
18 36250 1 1 5 GLN HA H -39.723 78.701 -3.544 1.00 . A A . 5 GLN HA 1 1
18 36251 1 1 5 GLN HB2 H -38.913 79.610 -5.688 1.00 . A A . 5 GLN HB2 1 1
18 36252 1 1 5 GLN HB3 H -37.287 79.039 -5.350 1.00 . A A . 5 GLN HB3 1 1
18 36253 1 1 5 GLN HE21 H -39.715 75.193 -5.910 1.00 . A A . 5 GLN HE21 1 1
18 36254 1 1 5 GLN HE22 H -41.396 75.592 -5.948 1.00 . A A . 5 GLN HE22 1 1
18 36255 1 1 5 GLN HG2 H -38.323 77.572 -6.967 1.00 . A A . 5 GLN HG2 1 1
18 36256 1 1 5 GLN HG3 H -38.105 76.695 -5.454 1.00 . A A . 5 GLN HG3 1 1
18 36257 1 1 5 GLN N N -38.322 80.169 -3.107 1.00 . A A . 5 GLN N 1 1
18 36258 1 1 5 GLN NE2 N -40.449 75.842 -5.933 1.00 . A A . 5 GLN NE2 1 1
18 36259 1 1 5 GLN O O -38.542 76.714 -2.515 1.00 . A A . 5 GLN O 1 1
18 36260 1 1 5 GLN OE1 O -41.015 77.989 -5.986 1.00 . A A . 5 GLN OE1 1 1
18 36261 1 1 6 GLY C C -34.261 77.025 -2.459 1.00 . A A . 6 GLY C 1 1
18 36262 1 1 6 GLY CA C -35.753 76.785 -2.234 1.00 . A A . 6 GLY CA 1 1
18 36263 1 1 6 GLY H H -36.150 78.607 -3.242 1.00 . A A . 6 GLY H 1 1
18 36264 1 1 6 GLY HA2 H -35.965 76.788 -1.173 1.00 . A A . 6 GLY HA2 1 1
18 36265 1 1 6 GLY HA3 H -36.009 75.814 -2.637 1.00 . A A . 6 GLY HA3 1 1
18 36266 1 1 6 GLY N N -36.581 77.805 -2.874 1.00 . A A . 6 GLY N 1 1
18 36267 1 1 6 GLY O O -33.878 77.479 -3.545 1.00 . A A . 6 GLY O 1 1
18 36268 1 1 7 PRO C C -31.315 75.684 -2.366 1.00 . A A . 7 PRO C 1 1
18 36269 1 1 7 PRO CA C -31.914 76.883 -1.594 1.00 . A A . 7 PRO CA 1 1
18 36270 1 1 7 PRO CB C -31.413 76.940 -0.126 1.00 . A A . 7 PRO CB 1 1
18 36271 1 1 7 PRO CD C -33.752 76.362 -0.050 1.00 . A A . 7 PRO CD 1 1
18 36272 1 1 7 PRO CG C -32.417 76.137 0.645 1.00 . A A . 7 PRO CG 1 1
18 36273 1 1 7 PRO HA H -31.651 77.807 -2.101 1.00 . A A . 7 PRO HA 1 1
18 36274 1 1 7 PRO HB2 H -30.413 76.519 -0.048 1.00 . A A . 7 PRO HB2 1 1
18 36275 1 1 7 PRO HB3 H -31.385 77.975 0.214 1.00 . A A . 7 PRO HB3 1 1
18 36276 1 1 7 PRO HD2 H -34.337 75.451 -0.060 1.00 . A A . 7 PRO HD2 1 1
18 36277 1 1 7 PRO HD3 H -34.311 77.155 0.437 1.00 . A A . 7 PRO HD3 1 1
18 36278 1 1 7 PRO HG2 H -32.147 75.086 0.614 1.00 . A A . 7 PRO HG2 1 1
18 36279 1 1 7 PRO HG3 H -32.461 76.478 1.675 1.00 . A A . 7 PRO HG3 1 1
18 36280 1 1 7 PRO N N -33.383 76.766 -1.438 1.00 . A A . 7 PRO N 1 1
18 36281 1 1 7 PRO O O -31.749 74.537 -2.185 1.00 . A A . 7 PRO O 1 1
18 36282 1 1 8 ASP C C -28.674 74.129 -3.151 1.00 . A A . 8 ASP C 1 1
18 36283 1 1 8 ASP CA C -29.639 74.937 -4.039 1.00 . A A . 8 ASP CA 1 1
18 36284 1 1 8 ASP CB C -28.895 75.563 -5.258 1.00 . A A . 8 ASP CB 1 1
18 36285 1 1 8 ASP CG C -27.751 76.531 -4.888 1.00 . A A . 8 ASP CG 1 1
18 36286 1 1 8 ASP H H -30.067 76.902 -3.347 1.00 . A A . 8 ASP H 1 1
18 36287 1 1 8 ASP HA H -30.403 74.257 -4.420 1.00 . A A . 8 ASP HA 1 1
18 36288 1 1 8 ASP HB2 H -28.484 74.764 -5.866 1.00 . A A . 8 ASP HB2 1 1
18 36289 1 1 8 ASP HB3 H -29.617 76.104 -5.865 1.00 . A A . 8 ASP HB3 1 1
18 36290 1 1 8 ASP N N -30.333 75.968 -3.240 1.00 . A A . 8 ASP N 1 1
18 36291 1 1 8 ASP O O -28.030 74.678 -2.254 1.00 . A A . 8 ASP O 1 1
18 36292 1 1 8 ASP OD1 O -28.024 77.728 -4.650 1.00 . A A . 8 ASP OD1 1 1
18 36293 1 1 8 ASP OD2 O -26.569 76.105 -4.839 1.00 . A A . 8 ASP OD2 1 1
18 36294 1 1 9 ASN C C -26.413 71.690 -3.234 1.00 . A A . 9 ASN C 1 1
18 36295 1 1 9 ASN CA C -27.808 71.868 -2.614 1.00 . A A . 9 ASN CA 1 1
18 36296 1 1 9 ASN CB C -28.542 70.496 -2.558 1.00 . A A . 9 ASN CB 1 1
18 36297 1 1 9 ASN CG C -29.975 70.586 -2.005 1.00 . A A . 9 ASN CG 1 1
18 36298 1 1 9 ASN H H -29.084 72.482 -4.192 1.00 . A A . 9 ASN H 1 1
18 36299 1 1 9 ASN HA H -27.709 72.257 -1.605 1.00 . A A . 9 ASN HA 1 1
18 36300 1 1 9 ASN HB2 H -28.588 70.076 -3.555 1.00 . A A . 9 ASN HB2 1 1
18 36301 1 1 9 ASN HB3 H -27.983 69.820 -1.918 1.00 . A A . 9 ASN HB3 1 1
18 36302 1 1 9 ASN HD21 H -30.562 69.086 -3.168 1.00 . A A . 9 ASN HD21 1 1
18 36303 1 1 9 ASN HD22 H -31.784 69.780 -2.164 1.00 . A A . 9 ASN HD22 1 1
18 36304 1 1 9 ASN N N -28.596 72.823 -3.415 1.00 . A A . 9 ASN N 1 1
18 36305 1 1 9 ASN ND2 N -30.862 69.727 -2.489 1.00 . A A . 9 ASN ND2 1 1
18 36306 1 1 9 ASN O O -26.287 71.669 -4.466 1.00 . A A . 9 ASN O 1 1
18 36307 1 1 9 ASN OD1 O -30.282 71.426 -1.162 1.00 . A A . 9 ASN OD1 1 1
18 36308 1 1 10 ARG C C -23.854 69.908 -3.463 1.00 . A A . 10 ARG C 1 1
18 36309 1 1 10 ARG CA C -23.980 71.316 -2.847 1.00 . A A . 10 ARG CA 1 1
18 36310 1 1 10 ARG CB C -22.942 71.507 -1.691 1.00 . A A . 10 ARG CB 1 1
18 36311 1 1 10 ARG CD C -23.699 73.864 -0.941 1.00 . A A . 10 ARG CD 1 1
18 36312 1 1 10 ARG CG C -22.532 72.976 -1.400 1.00 . A A . 10 ARG CG 1 1
18 36313 1 1 10 ARG CZ C -25.577 73.575 0.688 1.00 . A A . 10 ARG CZ 1 1
18 36314 1 1 10 ARG H H -25.544 71.599 -1.419 1.00 . A A . 10 ARG H 1 1
18 36315 1 1 10 ARG HA H -23.771 72.051 -3.625 1.00 . A A . 10 ARG HA 1 1
18 36316 1 1 10 ARG HB2 H -23.357 71.088 -0.781 1.00 . A A . 10 ARG HB2 1 1
18 36317 1 1 10 ARG HB3 H -22.035 70.956 -1.934 1.00 . A A . 10 ARG HB3 1 1
18 36318 1 1 10 ARG HD2 H -23.327 74.864 -0.766 1.00 . A A . 10 ARG HD2 1 1
18 36319 1 1 10 ARG HD3 H -24.449 73.892 -1.726 1.00 . A A . 10 ARG HD3 1 1
18 36320 1 1 10 ARG HE H -23.731 72.826 0.887 1.00 . A A . 10 ARG HE 1 1
18 36321 1 1 10 ARG HG2 H -21.775 72.975 -0.621 1.00 . A A . 10 ARG HG2 1 1
18 36322 1 1 10 ARG HG3 H -22.102 73.400 -2.301 1.00 . A A . 10 ARG HG3 1 1
18 36323 1 1 10 ARG HH11 H -26.097 74.739 -0.893 1.00 . A A . 10 ARG HH11 1 1
18 36324 1 1 10 ARG HH12 H -27.358 74.449 0.262 1.00 . A A . 10 ARG HH12 1 1
18 36325 1 1 10 ARG HH21 H -25.375 72.475 2.374 1.00 . A A . 10 ARG HH21 1 1
18 36326 1 1 10 ARG HH22 H -26.944 73.180 2.128 1.00 . A A . 10 ARG HH22 1 1
18 36327 1 1 10 ARG N N -25.371 71.553 -2.384 1.00 . A A . 10 ARG N 1 1
18 36328 1 1 10 ARG NE N -24.310 73.364 0.300 1.00 . A A . 10 ARG NE 1 1
18 36329 1 1 10 ARG NH1 N -26.407 74.316 -0.038 1.00 . A A . 10 ARG NH1 1 1
18 36330 1 1 10 ARG NH2 N -26.000 73.034 1.818 1.00 . A A . 10 ARG NH2 1 1
18 36331 1 1 10 ARG O O -24.497 68.957 -3.001 1.00 . A A . 10 ARG O 1 1
18 36332 1 1 11 LYS C C -21.843 67.631 -4.592 1.00 . A A . 11 LYS C 1 1
18 36333 1 1 11 LYS CA C -22.848 68.563 -5.285 1.00 . A A . 11 LYS CA 1 1
18 36334 1 1 11 LYS CB C -22.387 68.907 -6.726 1.00 . A A . 11 LYS CB 1 1
18 36335 1 1 11 LYS CD C -22.935 70.098 -8.942 1.00 . A A . 11 LYS CD 1 1
18 36336 1 1 11 LYS CE C -23.939 70.978 -9.707 1.00 . A A . 11 LYS CE 1 1
18 36337 1 1 11 LYS CG C -23.390 69.792 -7.499 1.00 . A A . 11 LYS CG 1 1
18 36338 1 1 11 LYS H H -22.497 70.585 -4.768 1.00 . A A . 11 LYS H 1 1
18 36339 1 1 11 LYS HA H -23.813 68.064 -5.342 1.00 . A A . 11 LYS HA 1 1
18 36340 1 1 11 LYS HB2 H -21.435 69.425 -6.673 1.00 . A A . 11 LYS HB2 1 1
18 36341 1 1 11 LYS HB3 H -22.247 67.983 -7.282 1.00 . A A . 11 LYS HB3 1 1
18 36342 1 1 11 LYS HD2 H -21.980 70.610 -8.905 1.00 . A A . 11 LYS HD2 1 1
18 36343 1 1 11 LYS HD3 H -22.812 69.161 -9.476 1.00 . A A . 11 LYS HD3 1 1
18 36344 1 1 11 LYS HE2 H -24.900 70.485 -9.728 1.00 . A A . 11 LYS HE2 1 1
18 36345 1 1 11 LYS HE3 H -24.034 71.931 -9.202 1.00 . A A . 11 LYS HE3 1 1
18 36346 1 1 11 LYS HG2 H -24.349 69.281 -7.534 1.00 . A A . 11 LYS HG2 1 1
18 36347 1 1 11 LYS HG3 H -23.513 70.728 -6.961 1.00 . A A . 11 LYS HG3 1 1
18 36348 1 1 11 LYS HZ1 H -24.220 71.787 -11.611 1.00 . A A . 11 LYS HZ1 1 1
18 36349 1 1 11 LYS HZ2 H -23.383 70.320 -11.609 1.00 . A A . 11 LYS HZ2 1 1
18 36350 1 1 11 LYS HZ3 H -22.605 71.738 -11.123 1.00 . A A . 11 LYS HZ3 1 1
18 36351 1 1 11 LYS N N -23.025 69.800 -4.510 1.00 . A A . 11 LYS N 1 1
18 36352 1 1 11 LYS NZ N -23.507 71.224 -11.109 1.00 . A A . 11 LYS NZ 1 1
18 36353 1 1 11 LYS O O -20.795 68.082 -4.120 1.00 . A A . 11 LYS O 1 1
18 36354 1 1 12 ILE C C -21.423 64.006 -4.727 1.00 . A A . 12 ILE C 1 1
18 36355 1 1 12 ILE CA C -21.376 65.296 -3.876 1.00 . A A . 12 ILE CA 1 1
18 36356 1 1 12 ILE CB C -21.903 65.050 -2.407 1.00 . A A . 12 ILE CB 1 1
18 36357 1 1 12 ILE CD1 C -21.352 63.877 -0.153 1.00 . A A . 12 ILE CD1 1 1
18 36358 1 1 12 ILE CG1 C -20.996 64.045 -1.621 1.00 . A A . 12 ILE CG1 1 1
18 36359 1 1 12 ILE CG2 C -23.390 64.598 -2.410 1.00 . A A . 12 ILE CG2 1 1
18 36360 1 1 12 ILE H H -23.020 66.059 -4.972 1.00 . A A . 12 ILE H 1 1
18 36361 1 1 12 ILE HA H -20.344 65.642 -3.820 1.00 . A A . 12 ILE HA 1 1
18 36362 1 1 12 ILE HB H -21.868 66.012 -1.894 1.00 . A A . 12 ILE HB 1 1
18 36363 1 1 12 ILE HD11 H -22.364 63.511 -0.064 1.00 . A A . 12 ILE HD11 1 1
18 36364 1 1 12 ILE HD12 H -21.265 64.830 0.352 1.00 . A A . 12 ILE HD12 1 1
18 36365 1 1 12 ILE HD13 H -20.673 63.169 0.299 1.00 . A A . 12 ILE HD13 1 1
18 36366 1 1 12 ILE HG12 H -21.060 63.066 -2.083 1.00 . A A . 12 ILE HG12 1 1
18 36367 1 1 12 ILE HG13 H -19.966 64.380 -1.670 1.00 . A A . 12 ILE HG13 1 1
18 36368 1 1 12 ILE HG21 H -23.748 64.490 -1.394 1.00 . A A . 12 ILE HG21 1 1
18 36369 1 1 12 ILE HG22 H -23.486 63.646 -2.921 1.00 . A A . 12 ILE HG22 1 1
18 36370 1 1 12 ILE HG23 H -23.999 65.335 -2.923 1.00 . A A . 12 ILE HG23 1 1
18 36371 1 1 12 ILE N N -22.182 66.334 -4.540 1.00 . A A . 12 ILE N 1 1
18 36372 1 1 12 ILE O O -22.406 63.770 -5.443 1.00 . A A . 12 ILE O 1 1
18 36373 1 1 13 THR C C -21.119 60.822 -4.945 1.00 . A A . 13 THR C 1 1
18 36374 1 1 13 THR CA C -20.223 61.966 -5.485 1.00 . A A . 13 THR CA 1 1
18 36375 1 1 13 THR CB C -18.728 61.498 -5.560 1.00 . A A . 13 THR CB 1 1
18 36376 1 1 13 THR CG2 C -18.155 61.147 -4.169 1.00 . A A . 13 THR CG2 1 1
18 36377 1 1 13 THR H H -19.622 63.428 -4.057 1.00 . A A . 13 THR H 1 1
18 36378 1 1 13 THR HA H -20.547 62.205 -6.497 1.00 . A A . 13 THR HA 1 1
18 36379 1 1 13 THR HB H -18.141 62.312 -5.974 1.00 . A A . 13 THR HB 1 1
18 36380 1 1 13 THR HG1 H -17.969 59.733 -6.069 1.00 . A A . 13 THR HG1 1 1
18 36381 1 1 13 THR HG21 H -17.122 60.836 -4.265 1.00 . A A . 13 THR HG21 1 1
18 36382 1 1 13 THR HG22 H -18.730 60.342 -3.728 1.00 . A A . 13 THR HG22 1 1
18 36383 1 1 13 THR HG23 H -18.205 62.016 -3.523 1.00 . A A . 13 THR HG23 1 1
18 36384 1 1 13 THR N N -20.351 63.196 -4.670 1.00 . A A . 13 THR N 1 1
18 36385 1 1 13 THR O O -21.563 60.852 -3.789 1.00 . A A . 13 THR O 1 1
18 36386 1 1 13 THR OG1 O -18.601 60.360 -6.441 1.00 . A A . 13 THR OG1 1 1
18 36387 1 1 14 GLY C C -22.061 57.556 -6.520 1.00 . A A . 14 GLY C 1 1
18 36388 1 1 14 GLY CA C -22.190 58.658 -5.473 1.00 . A A . 14 GLY CA 1 1
18 36389 1 1 14 GLY H H -20.954 59.866 -6.698 1.00 . A A . 14 GLY H 1 1
18 36390 1 1 14 GLY HA2 H -21.886 58.264 -4.508 1.00 . A A . 14 GLY HA2 1 1
18 36391 1 1 14 GLY HA3 H -23.227 58.963 -5.415 1.00 . A A . 14 GLY HA3 1 1
18 36392 1 1 14 GLY N N -21.362 59.819 -5.806 1.00 . A A . 14 GLY N 1 1
18 36393 1 1 14 GLY O O -22.136 56.363 -6.199 1.00 . A A . 14 GLY O 1 1
18 36394 1 1 15 GLY C C -20.249 56.510 -9.018 1.00 . A A . 15 GLY C 1 1
18 36395 1 1 15 GLY CA C -21.676 57.045 -8.908 1.00 . A A . 15 GLY CA 1 1
18 36396 1 1 15 GLY H H -21.832 58.928 -7.963 1.00 . A A . 15 GLY H 1 1
18 36397 1 1 15 GLY HA2 H -22.364 56.211 -8.799 1.00 . A A . 15 GLY HA2 1 1
18 36398 1 1 15 GLY HA3 H -21.928 57.571 -9.820 1.00 . A A . 15 GLY HA3 1 1
18 36399 1 1 15 GLY N N -21.852 57.969 -7.785 1.00 . A A . 15 GLY N 1 1
18 36400 1 1 15 GLY O O -19.474 56.941 -9.887 1.00 . A A . 15 GLY O 1 1
18 36401 1 1 16 LEU C C -18.867 53.466 -7.473 1.00 . A A . 16 LEU C 1 1
18 36402 1 1 16 LEU CA C -18.634 54.837 -8.120 1.00 . A A . 16 LEU CA 1 1
18 36403 1 1 16 LEU CB C -17.449 55.649 -7.448 1.00 . A A . 16 LEU CB 1 1
18 36404 1 1 16 LEU CD1 C -18.756 56.597 -5.389 1.00 . A A . 16 LEU CD1 1 1
18 36405 1 1 16 LEU CD2 C -17.036 54.735 -5.029 1.00 . A A . 16 LEU CD2 1 1
18 36406 1 1 16 LEU CG C -17.445 55.959 -5.891 1.00 . A A . 16 LEU CG 1 1
18 36407 1 1 16 LEU H H -20.557 55.355 -7.416 1.00 . A A . 16 LEU H 1 1
18 36408 1 1 16 LEU HA H -18.376 54.664 -9.165 1.00 . A A . 16 LEU HA 1 1
18 36409 1 1 16 LEU HB2 H -16.532 55.121 -7.669 1.00 . A A . 16 LEU HB2 1 1
18 36410 1 1 16 LEU HB3 H -17.396 56.602 -7.966 1.00 . A A . 16 LEU HB3 1 1
18 36411 1 1 16 LEU HD11 H -19.585 55.922 -5.559 1.00 . A A . 16 LEU HD11 1 1
18 36412 1 1 16 LEU HD12 H -18.937 57.524 -5.914 1.00 . A A . 16 LEU HD12 1 1
18 36413 1 1 16 LEU HD13 H -18.675 56.804 -4.328 1.00 . A A . 16 LEU HD13 1 1
18 36414 1 1 16 LEU HD21 H -16.996 55.023 -3.986 1.00 . A A . 16 LEU HD21 1 1
18 36415 1 1 16 LEU HD22 H -16.062 54.383 -5.337 1.00 . A A . 16 LEU HD22 1 1
18 36416 1 1 16 LEU HD23 H -17.760 53.941 -5.153 1.00 . A A . 16 LEU HD23 1 1
18 36417 1 1 16 LEU HG H -16.677 56.708 -5.725 1.00 . A A . 16 LEU HG 1 1
18 36418 1 1 16 LEU N N -19.908 55.576 -8.114 1.00 . A A . 16 LEU N 1 1
18 36419 1 1 16 LEU O O -19.685 53.354 -6.548 1.00 . A A . 16 LEU O 1 1
18 36420 1 1 17 LYS C C -17.173 50.189 -8.054 1.00 . A A . 17 LYS C 1 1
18 36421 1 1 17 LYS CA C -18.291 51.055 -7.459 1.00 . A A . 17 LYS CA 1 1
18 36422 1 1 17 LYS CB C -19.694 50.458 -7.796 1.00 . A A . 17 LYS CB 1 1
18 36423 1 1 17 LYS CD C -19.824 48.754 -5.856 1.00 . A A . 17 LYS CD 1 1
18 36424 1 1 17 LYS CE C -20.095 47.287 -5.466 1.00 . A A . 17 LYS CE 1 1
18 36425 1 1 17 LYS CG C -19.903 48.983 -7.382 1.00 . A A . 17 LYS CG 1 1
18 36426 1 1 17 LYS H H -17.561 52.591 -8.724 1.00 . A A . 17 LYS H 1 1
18 36427 1 1 17 LYS HA H -18.174 51.095 -6.377 1.00 . A A . 17 LYS HA 1 1
18 36428 1 1 17 LYS HB2 H -20.451 51.058 -7.295 1.00 . A A . 17 LYS HB2 1 1
18 36429 1 1 17 LYS HB3 H -19.860 50.541 -8.863 1.00 . A A . 17 LYS HB3 1 1
18 36430 1 1 17 LYS HD2 H -18.833 49.028 -5.509 1.00 . A A . 17 LYS HD2 1 1
18 36431 1 1 17 LYS HD3 H -20.558 49.386 -5.367 1.00 . A A . 17 LYS HD3 1 1
18 36432 1 1 17 LYS HE2 H -21.059 46.987 -5.861 1.00 . A A . 17 LYS HE2 1 1
18 36433 1 1 17 LYS HE3 H -19.323 46.653 -5.888 1.00 . A A . 17 LYS HE3 1 1
18 36434 1 1 17 LYS HG2 H -20.880 48.659 -7.731 1.00 . A A . 17 LYS HG2 1 1
18 36435 1 1 17 LYS HG3 H -19.142 48.380 -7.866 1.00 . A A . 17 LYS HG3 1 1
18 36436 1 1 17 LYS HZ1 H -20.855 47.695 -3.567 1.00 . A A . 17 LYS HZ1 1 1
18 36437 1 1 17 LYS HZ2 H -19.199 47.383 -3.587 1.00 . A A . 17 LYS HZ2 1 1
18 36438 1 1 17 LYS HZ3 H -20.287 46.109 -3.749 1.00 . A A . 17 LYS HZ3 1 1
18 36439 1 1 17 LYS N N -18.173 52.429 -7.973 1.00 . A A . 17 LYS N 1 1
18 36440 1 1 17 LYS NZ N -20.109 47.103 -3.989 1.00 . A A . 17 LYS NZ 1 1
18 36441 1 1 17 LYS O O -17.015 50.131 -9.279 1.00 . A A . 17 LYS O 1 1
18 36442 1 1 18 GLY C C -15.738 47.172 -7.238 1.00 . A A . 18 GLY C 1 1
18 36443 1 1 18 GLY CA C -15.350 48.604 -7.566 1.00 . A A . 18 GLY CA 1 1
18 36444 1 1 18 GLY H H -16.548 49.708 -6.217 1.00 . A A . 18 GLY H 1 1
18 36445 1 1 18 GLY HA2 H -15.144 48.697 -8.629 1.00 . A A . 18 GLY HA2 1 1
18 36446 1 1 18 GLY HA3 H -14.449 48.848 -7.019 1.00 . A A . 18 GLY HA3 1 1
18 36447 1 1 18 GLY N N -16.400 49.541 -7.173 1.00 . A A . 18 GLY N 1 1
18 36448 1 1 18 GLY O O -16.299 46.910 -6.166 1.00 . A A . 18 GLY O 1 1
18 36449 1 1 19 LYS C C -14.463 44.081 -7.506 1.00 . A A . 19 LYS C 1 1
18 36450 1 1 19 LYS CA C -15.723 44.808 -8.001 1.00 . A A . 19 LYS CA 1 1
18 36451 1 1 19 LYS CB C -16.199 44.200 -9.348 1.00 . A A . 19 LYS CB 1 1
18 36452 1 1 19 LYS CD C -18.016 44.120 -11.186 1.00 . A A . 19 LYS CD 1 1
18 36453 1 1 19 LYS CE C -17.119 44.547 -12.363 1.00 . A A . 19 LYS CE 1 1
18 36454 1 1 19 LYS CG C -17.567 44.731 -9.834 1.00 . A A . 19 LYS CG 1 1
18 36455 1 1 19 LYS H H -15.036 46.547 -8.999 1.00 . A A . 19 LYS H 1 1
18 36456 1 1 19 LYS HA H -16.512 44.688 -7.261 1.00 . A A . 19 LYS HA 1 1
18 36457 1 1 19 LYS HB2 H -15.458 44.423 -10.108 1.00 . A A . 19 LYS HB2 1 1
18 36458 1 1 19 LYS HB3 H -16.271 43.119 -9.245 1.00 . A A . 19 LYS HB3 1 1
18 36459 1 1 19 LYS HD2 H -18.002 43.039 -11.109 1.00 . A A . 19 LYS HD2 1 1
18 36460 1 1 19 LYS HD3 H -19.033 44.442 -11.392 1.00 . A A . 19 LYS HD3 1 1
18 36461 1 1 19 LYS HE2 H -16.093 44.270 -12.153 1.00 . A A . 19 LYS HE2 1 1
18 36462 1 1 19 LYS HE3 H -17.446 44.040 -13.261 1.00 . A A . 19 LYS HE3 1 1
18 36463 1 1 19 LYS HG2 H -18.320 44.502 -9.082 1.00 . A A . 19 LYS HG2 1 1
18 36464 1 1 19 LYS HG3 H -17.503 45.809 -9.939 1.00 . A A . 19 LYS HG3 1 1
18 36465 1 1 19 LYS HZ1 H -18.153 46.315 -12.793 1.00 . A A . 19 LYS HZ1 1 1
18 36466 1 1 19 LYS HZ2 H -16.585 46.270 -13.417 1.00 . A A . 19 LYS HZ2 1 1
18 36467 1 1 19 LYS HZ3 H -16.830 46.534 -11.767 1.00 . A A . 19 LYS HZ3 1 1
18 36468 1 1 19 LYS N N -15.455 46.249 -8.168 1.00 . A A . 19 LYS N 1 1
18 36469 1 1 19 LYS NZ N -17.175 46.016 -12.604 1.00 . A A . 19 LYS NZ 1 1
18 36470 1 1 19 LYS O O -13.341 44.564 -7.694 1.00 . A A . 19 LYS O 1 1
18 36471 1 1 20 HIS C C -12.874 41.297 -7.532 1.00 . A A . 20 HIS C 1 1
18 36472 1 1 20 HIS CA C -13.574 42.049 -6.377 1.00 . A A . 20 HIS CA 1 1
18 36473 1 1 20 HIS CB C -14.114 41.040 -5.324 1.00 . A A . 20 HIS CB 1 1
18 36474 1 1 20 HIS CD2 C -16.275 39.968 -6.335 1.00 . A A . 20 HIS CD2 1 1
18 36475 1 1 20 HIS CE1 C -15.575 37.909 -6.504 1.00 . A A . 20 HIS CE1 1 1
18 36476 1 1 20 HIS CG C -14.996 39.941 -5.884 1.00 . A A . 20 HIS CG 1 1
18 36477 1 1 20 HIS H H -15.591 42.604 -6.765 1.00 . A A . 20 HIS H 1 1
18 36478 1 1 20 HIS HA H -12.844 42.697 -5.895 1.00 . A A . 20 HIS HA 1 1
18 36479 1 1 20 HIS HB2 H -13.274 40.567 -4.826 1.00 . A A . 20 HIS HB2 1 1
18 36480 1 1 20 HIS HB3 H -14.689 41.581 -4.580 1.00 . A A . 20 HIS HB3 1 1
18 36481 1 1 20 HIS HD1 H -13.704 38.275 -5.751 1.00 . A A . 20 HIS HD1 1 1
18 36482 1 1 20 HIS HD2 H -16.920 40.835 -6.384 1.00 . A A . 20 HIS HD2 1 1
18 36483 1 1 20 HIS HE1 H -15.541 36.846 -6.705 1.00 . A A . 20 HIS HE1 1 1
18 36484 1 1 20 HIS HE2 H -17.421 38.444 -7.200 1.00 . A A . 20 HIS HE2 1 1
18 36485 1 1 20 HIS N N -14.667 42.905 -6.886 1.00 . A A . 20 HIS N 1 1
18 36486 1 1 20 HIS ND1 N -14.590 38.627 -5.998 1.00 . A A . 20 HIS ND1 1 1
18 36487 1 1 20 HIS NE2 N -16.604 38.699 -6.716 1.00 . A A . 20 HIS NE2 1 1
18 36488 1 1 20 HIS O O -13.445 41.146 -8.621 1.00 . A A . 20 HIS O 1 1
18 36489 1 1 21 ARG C C -10.883 38.540 -7.953 1.00 . A A . 21 ARG C 1 1
18 36490 1 1 21 ARG CA C -10.838 40.051 -8.254 1.00 . A A . 21 ARG CA 1 1
18 36491 1 1 21 ARG CB C -9.374 40.595 -8.285 1.00 . A A . 21 ARG CB 1 1
18 36492 1 1 21 ARG CD C -9.812 42.261 -10.192 1.00 . A A . 21 ARG CD 1 1
18 36493 1 1 21 ARG CG C -9.256 42.064 -8.766 1.00 . A A . 21 ARG CG 1 1
18 36494 1 1 21 ARG CZ C -10.626 44.174 -11.592 1.00 . A A . 21 ARG CZ 1 1
18 36495 1 1 21 ARG H H -11.267 40.961 -6.381 1.00 . A A . 21 ARG H 1 1
18 36496 1 1 21 ARG HA H -11.279 40.204 -9.234 1.00 . A A . 21 ARG HA 1 1
18 36497 1 1 21 ARG HB2 H -8.959 40.534 -7.285 1.00 . A A . 21 ARG HB2 1 1
18 36498 1 1 21 ARG HB3 H -8.775 39.971 -8.944 1.00 . A A . 21 ARG HB3 1 1
18 36499 1 1 21 ARG HD2 H -9.176 41.728 -10.890 1.00 . A A . 21 ARG HD2 1 1
18 36500 1 1 21 ARG HD3 H -10.813 41.844 -10.240 1.00 . A A . 21 ARG HD3 1 1
18 36501 1 1 21 ARG HE H -9.308 44.304 -10.083 1.00 . A A . 21 ARG HE 1 1
18 36502 1 1 21 ARG HG2 H -9.810 42.699 -8.087 1.00 . A A . 21 ARG HG2 1 1
18 36503 1 1 21 ARG HG3 H -8.213 42.358 -8.754 1.00 . A A . 21 ARG HG3 1 1
18 36504 1 1 21 ARG HH11 H -11.388 42.381 -12.157 1.00 . A A . 21 ARG HH11 1 1
18 36505 1 1 21 ARG HH12 H -11.949 43.744 -13.069 1.00 . A A . 21 ARG HH12 1 1
18 36506 1 1 21 ARG HH21 H -10.060 46.101 -11.303 1.00 . A A . 21 ARG HH21 1 1
18 36507 1 1 21 ARG HH22 H -11.192 45.845 -12.596 1.00 . A A . 21 ARG HH22 1 1
18 36508 1 1 21 ARG N N -11.645 40.812 -7.272 1.00 . A A . 21 ARG N 1 1
18 36509 1 1 21 ARG NE N -9.866 43.680 -10.596 1.00 . A A . 21 ARG NE 1 1
18 36510 1 1 21 ARG NH1 N -11.379 43.366 -12.334 1.00 . A A . 21 ARG NH1 1 1
18 36511 1 1 21 ARG NH2 N -10.625 45.477 -11.850 1.00 . A A . 21 ARG NH2 1 1
18 36512 1 1 21 ARG O O -11.448 38.111 -6.934 1.00 . A A . 21 ARG O 1 1
18 36513 1 1 22 ASP C C -9.082 35.806 -7.937 1.00 . A A . 22 ASP C 1 1
18 36514 1 1 22 ASP CA C -10.282 36.266 -8.782 1.00 . A A . 22 ASP CA 1 1
18 36515 1 1 22 ASP CB C -10.206 35.623 -10.196 1.00 . A A . 22 ASP CB 1 1
18 36516 1 1 22 ASP CG C -11.449 35.897 -11.061 1.00 . A A . 22 ASP CG 1 1
18 36517 1 1 22 ASP H H -9.907 38.165 -9.662 1.00 . A A . 22 ASP H 1 1
18 36518 1 1 22 ASP HA H -11.200 35.940 -8.297 1.00 . A A . 22 ASP HA 1 1
18 36519 1 1 22 ASP HB2 H -9.330 36.006 -10.713 1.00 . A A . 22 ASP HB2 1 1
18 36520 1 1 22 ASP HB3 H -10.094 34.547 -10.091 1.00 . A A . 22 ASP HB3 1 1
18 36521 1 1 22 ASP N N -10.321 37.743 -8.880 1.00 . A A . 22 ASP N 1 1
18 36522 1 1 22 ASP O O -7.998 36.391 -8.027 1.00 . A A . 22 ASP O 1 1
18 36523 1 1 22 ASP OD1 O -12.439 35.143 -10.957 1.00 . A A . 22 ASP OD1 1 1
18 36524 1 1 22 ASP OD2 O -11.453 36.877 -11.837 1.00 . A A . 22 ASP OD2 1 1
18 36525 1 1 23 LYS C C -7.511 33.025 -7.057 1.00 . A A . 23 LYS C 1 1
18 36526 1 1 23 LYS CA C -8.235 34.143 -6.282 1.00 . A A . 23 LYS CA 1 1
18 36527 1 1 23 LYS CB C -8.842 33.588 -4.953 1.00 . A A . 23 LYS CB 1 1
18 36528 1 1 23 LYS CD C -10.212 35.696 -4.281 1.00 . A A . 23 LYS CD 1 1
18 36529 1 1 23 LYS CE C -10.436 36.775 -3.209 1.00 . A A . 23 LYS CE 1 1
18 36530 1 1 23 LYS CG C -9.143 34.656 -3.869 1.00 . A A . 23 LYS CG 1 1
18 36531 1 1 23 LYS H H -10.177 34.338 -7.129 1.00 . A A . 23 LYS H 1 1
18 36532 1 1 23 LYS HA H -7.515 34.922 -6.040 1.00 . A A . 23 LYS HA 1 1
18 36533 1 1 23 LYS HB2 H -9.764 33.069 -5.180 1.00 . A A . 23 LYS HB2 1 1
18 36534 1 1 23 LYS HB3 H -8.148 32.869 -4.519 1.00 . A A . 23 LYS HB3 1 1
18 36535 1 1 23 LYS HD2 H -9.894 36.181 -5.199 1.00 . A A . 23 LYS HD2 1 1
18 36536 1 1 23 LYS HD3 H -11.150 35.182 -4.462 1.00 . A A . 23 LYS HD3 1 1
18 36537 1 1 23 LYS HE2 H -11.217 37.443 -3.539 1.00 . A A . 23 LYS HE2 1 1
18 36538 1 1 23 LYS HE3 H -10.745 36.297 -2.287 1.00 . A A . 23 LYS HE3 1 1
18 36539 1 1 23 LYS HG2 H -9.485 34.151 -2.969 1.00 . A A . 23 LYS HG2 1 1
18 36540 1 1 23 LYS HG3 H -8.217 35.178 -3.640 1.00 . A A . 23 LYS HG3 1 1
18 36541 1 1 23 LYS HZ1 H -8.900 38.058 -3.811 1.00 . A A . 23 LYS HZ1 1 1
18 36542 1 1 23 LYS HZ2 H -8.444 36.971 -2.605 1.00 . A A . 23 LYS HZ2 1 1
18 36543 1 1 23 LYS HZ3 H -9.412 38.302 -2.219 1.00 . A A . 23 LYS HZ3 1 1
18 36544 1 1 23 LYS N N -9.287 34.744 -7.135 1.00 . A A . 23 LYS N 1 1
18 36545 1 1 23 LYS NZ N -9.214 37.582 -2.945 1.00 . A A . 23 LYS NZ 1 1
18 36546 1 1 23 LYS O O -8.146 32.268 -7.805 1.00 . A A . 23 LYS O 1 1
18 36547 1 1 24 ARG C C -5.624 30.531 -7.108 1.00 . A A . 24 ARG C 1 1
18 36548 1 1 24 ARG CA C -5.309 31.972 -7.557 1.00 . A A . 24 ARG CA 1 1
18 36549 1 1 24 ARG CB C -3.815 32.315 -7.298 1.00 . A A . 24 ARG CB 1 1
18 36550 1 1 24 ARG CD C -1.903 34.014 -7.568 1.00 . A A . 24 ARG CD 1 1
18 36551 1 1 24 ARG CG C -3.377 33.683 -7.867 1.00 . A A . 24 ARG CG 1 1
18 36552 1 1 24 ARG CZ C -0.606 36.163 -7.708 1.00 . A A . 24 ARG CZ 1 1
18 36553 1 1 24 ARG H H -5.766 33.554 -6.224 1.00 . A A . 24 ARG H 1 1
18 36554 1 1 24 ARG HA H -5.502 32.058 -8.625 1.00 . A A . 24 ARG HA 1 1
18 36555 1 1 24 ARG HB2 H -3.637 32.318 -6.227 1.00 . A A . 24 ARG HB2 1 1
18 36556 1 1 24 ARG HB3 H -3.194 31.547 -7.750 1.00 . A A . 24 ARG HB3 1 1
18 36557 1 1 24 ARG HD2 H -1.766 34.090 -6.494 1.00 . A A . 24 ARG HD2 1 1
18 36558 1 1 24 ARG HD3 H -1.278 33.215 -7.950 1.00 . A A . 24 ARG HD3 1 1
18 36559 1 1 24 ARG HE H -1.885 35.473 -9.084 1.00 . A A . 24 ARG HE 1 1
18 36560 1 1 24 ARG HG2 H -3.516 33.672 -8.944 1.00 . A A . 24 ARG HG2 1 1
18 36561 1 1 24 ARG HG3 H -4.006 34.459 -7.441 1.00 . A A . 24 ARG HG3 1 1
18 36562 1 1 24 ARG HH11 H -0.285 35.177 -5.962 1.00 . A A . 24 ARG HH11 1 1
18 36563 1 1 24 ARG HH12 H 0.621 36.644 -6.163 1.00 . A A . 24 ARG HH12 1 1
18 36564 1 1 24 ARG HH21 H -0.715 37.393 -9.313 1.00 . A A . 24 ARG HH21 1 1
18 36565 1 1 24 ARG HH22 H 0.356 37.907 -8.049 1.00 . A A . 24 ARG HH22 1 1
18 36566 1 1 24 ARG N N -6.180 32.942 -6.866 1.00 . A A . 24 ARG N 1 1
18 36567 1 1 24 ARG NE N -1.487 35.281 -8.208 1.00 . A A . 24 ARG NE 1 1
18 36568 1 1 24 ARG NH1 N -0.048 35.982 -6.514 1.00 . A A . 24 ARG NH1 1 1
18 36569 1 1 24 ARG NH2 N -0.296 37.239 -8.412 1.00 . A A . 24 ARG NH2 1 1
18 36570 1 1 24 ARG O O -5.463 30.188 -5.926 1.00 . A A . 24 ARG O 1 1
18 36571 1 1 25 LYS C C -5.207 27.459 -7.632 1.00 . A A . 25 LYS C 1 1
18 36572 1 1 25 LYS CA C -6.467 28.314 -7.819 1.00 . A A . 25 LYS CA 1 1
18 36573 1 1 25 LYS CB C -7.323 27.773 -8.991 1.00 . A A . 25 LYS CB 1 1
18 36574 1 1 25 LYS CD C -9.571 28.725 -8.145 1.00 . A A . 25 LYS CD 1 1
18 36575 1 1 25 LYS CE C -10.731 29.681 -8.455 1.00 . A A . 25 LYS CE 1 1
18 36576 1 1 25 LYS CG C -8.564 28.630 -9.317 1.00 . A A . 25 LYS CG 1 1
18 36577 1 1 25 LYS H H -6.187 30.067 -8.971 1.00 . A A . 25 LYS H 1 1
18 36578 1 1 25 LYS HA H -7.064 28.286 -6.908 1.00 . A A . 25 LYS HA 1 1
18 36579 1 1 25 LYS HB2 H -6.703 27.728 -9.881 1.00 . A A . 25 LYS HB2 1 1
18 36580 1 1 25 LYS HB3 H -7.655 26.768 -8.751 1.00 . A A . 25 LYS HB3 1 1
18 36581 1 1 25 LYS HD2 H -9.974 27.738 -7.947 1.00 . A A . 25 LYS HD2 1 1
18 36582 1 1 25 LYS HD3 H -9.052 29.081 -7.260 1.00 . A A . 25 LYS HD3 1 1
18 36583 1 1 25 LYS HE2 H -11.435 29.661 -7.635 1.00 . A A . 25 LYS HE2 1 1
18 36584 1 1 25 LYS HE3 H -10.342 30.688 -8.561 1.00 . A A . 25 LYS HE3 1 1
18 36585 1 1 25 LYS HG2 H -8.233 29.632 -9.568 1.00 . A A . 25 LYS HG2 1 1
18 36586 1 1 25 LYS HG3 H -9.068 28.202 -10.180 1.00 . A A . 25 LYS HG3 1 1
18 36587 1 1 25 LYS HZ1 H -11.825 28.349 -9.634 1.00 . A A . 25 LYS HZ1 1 1
18 36588 1 1 25 LYS HZ2 H -10.809 29.362 -10.521 1.00 . A A . 25 LYS HZ2 1 1
18 36589 1 1 25 LYS HZ3 H -12.242 29.974 -9.868 1.00 . A A . 25 LYS HZ3 1 1
18 36590 1 1 25 LYS N N -6.091 29.712 -8.064 1.00 . A A . 25 LYS N 1 1
18 36591 1 1 25 LYS NZ N -11.452 29.314 -9.704 1.00 . A A . 25 LYS NZ 1 1
18 36592 1 1 25 LYS O O -4.329 27.446 -8.504 1.00 . A A . 25 LYS O 1 1
18 36593 1 1 26 TYR C C -3.993 24.612 -6.929 1.00 . A A . 26 TYR C 1 1
18 36594 1 1 26 TYR CA C -3.978 25.926 -6.123 1.00 . A A . 26 TYR CA 1 1
18 36595 1 1 26 TYR CB C -3.999 25.622 -4.602 1.00 . A A . 26 TYR CB 1 1
18 36596 1 1 26 TYR CD1 C -2.882 27.543 -3.325 1.00 . A A . 26 TYR CD1 1 1
18 36597 1 1 26 TYR CD2 C -5.272 27.407 -3.288 1.00 . A A . 26 TYR CD2 1 1
18 36598 1 1 26 TYR CE1 C -2.938 28.681 -2.541 1.00 . A A . 26 TYR CE1 1 1
18 36599 1 1 26 TYR CE2 C -5.325 28.544 -2.508 1.00 . A A . 26 TYR CE2 1 1
18 36600 1 1 26 TYR CG C -4.049 26.877 -3.717 1.00 . A A . 26 TYR CG 1 1
18 36601 1 1 26 TYR CZ C -4.159 29.175 -2.138 1.00 . A A . 26 TYR CZ 1 1
18 36602 1 1 26 TYR H H -5.890 26.810 -5.872 1.00 . A A . 26 TYR H 1 1
18 36603 1 1 26 TYR HA H -3.074 26.479 -6.361 1.00 . A A . 26 TYR HA 1 1
18 36604 1 1 26 TYR HB2 H -4.871 25.012 -4.375 1.00 . A A . 26 TYR HB2 1 1
18 36605 1 1 26 TYR HB3 H -3.109 25.061 -4.339 1.00 . A A . 26 TYR HB3 1 1
18 36606 1 1 26 TYR HD1 H -1.925 27.157 -3.638 1.00 . A A . 26 TYR HD1 1 1
18 36607 1 1 26 TYR HD2 H -6.194 26.913 -3.576 1.00 . A A . 26 TYR HD2 1 1
18 36608 1 1 26 TYR HE1 H -2.024 29.180 -2.248 1.00 . A A . 26 TYR HE1 1 1
18 36609 1 1 26 TYR HE2 H -6.287 28.938 -2.189 1.00 . A A . 26 TYR HE2 1 1
18 36610 1 1 26 TYR HH H -4.853 30.170 -0.638 1.00 . A A . 26 TYR HH 1 1
18 36611 1 1 26 TYR N N -5.132 26.764 -6.491 1.00 . A A . 26 TYR N 1 1
18 36612 1 1 26 TYR O O -5.059 24.149 -7.367 1.00 . A A . 26 TYR O 1 1
18 36613 1 1 26 TYR OH O -4.216 30.309 -1.357 1.00 . A A . 26 TYR OH 1 1
18 36614 1 1 27 GLU C C -3.140 21.545 -7.062 1.00 . A A . 27 GLU C 1 1
18 36615 1 1 27 GLU CA C -2.632 22.764 -7.859 1.00 . A A . 27 GLU CA 1 1
18 36616 1 1 27 GLU CB C -1.142 22.589 -8.252 1.00 . A A . 27 GLU CB 1 1
18 36617 1 1 27 GLU CD C 1.313 22.596 -7.510 1.00 . A A . 27 GLU CD 1 1
18 36618 1 1 27 GLU CG C -0.155 22.580 -7.063 1.00 . A A . 27 GLU CG 1 1
18 36619 1 1 27 GLU H H -2.014 24.445 -6.716 1.00 . A A . 27 GLU H 1 1
18 36620 1 1 27 GLU HA H -3.221 22.841 -8.770 1.00 . A A . 27 GLU HA 1 1
18 36621 1 1 27 GLU HB2 H -1.031 21.655 -8.798 1.00 . A A . 27 GLU HB2 1 1
18 36622 1 1 27 GLU HB3 H -0.866 23.402 -8.916 1.00 . A A . 27 GLU HB3 1 1
18 36623 1 1 27 GLU HG2 H -0.349 23.450 -6.440 1.00 . A A . 27 GLU HG2 1 1
18 36624 1 1 27 GLU HG3 H -0.332 21.688 -6.470 1.00 . A A . 27 GLU HG3 1 1
18 36625 1 1 27 GLU N N -2.807 24.023 -7.108 1.00 . A A . 27 GLU N 1 1
18 36626 1 1 27 GLU O O -3.401 21.627 -5.854 1.00 . A A . 27 GLU O 1 1
18 36627 1 1 27 GLU OE1 O 1.872 21.516 -7.777 1.00 . A A . 27 GLU OE1 1 1
18 36628 1 1 27 GLU OE2 O 1.903 23.690 -7.623 1.00 . A A . 27 GLU OE2 1 1
18 36629 1 1 28 ILE C C -2.656 18.457 -6.410 1.00 . A A . 28 ILE C 1 1
18 36630 1 1 28 ILE CA C -3.772 19.151 -7.211 1.00 . A A . 28 ILE CA 1 1
18 36631 1 1 28 ILE CB C -4.294 18.209 -8.367 1.00 . A A . 28 ILE CB 1 1
18 36632 1 1 28 ILE CD1 C -5.907 18.170 -10.418 1.00 . A A . 28 ILE CD1 1 1
18 36633 1 1 28 ILE CG1 C -5.376 18.953 -9.224 1.00 . A A . 28 ILE CG1 1 1
18 36634 1 1 28 ILE CG2 C -4.857 16.874 -7.810 1.00 . A A . 28 ILE CG2 1 1
18 36635 1 1 28 ILE H H -3.031 20.435 -8.721 1.00 . A A . 28 ILE H 1 1
18 36636 1 1 28 ILE HA H -4.605 19.375 -6.545 1.00 . A A . 28 ILE HA 1 1
18 36637 1 1 28 ILE HB H -3.449 17.967 -9.010 1.00 . A A . 28 ILE HB 1 1
18 36638 1 1 28 ILE HD11 H -6.385 17.263 -10.077 1.00 . A A . 28 ILE HD11 1 1
18 36639 1 1 28 ILE HD12 H -5.090 17.921 -11.084 1.00 . A A . 28 ILE HD12 1 1
18 36640 1 1 28 ILE HD13 H -6.625 18.776 -10.945 1.00 . A A . 28 ILE HD13 1 1
18 36641 1 1 28 ILE HG12 H -6.230 19.193 -8.597 1.00 . A A . 28 ILE HG12 1 1
18 36642 1 1 28 ILE HG13 H -4.958 19.877 -9.602 1.00 . A A . 28 ILE HG13 1 1
18 36643 1 1 28 ILE HG21 H -5.697 17.072 -7.156 1.00 . A A . 28 ILE HG21 1 1
18 36644 1 1 28 ILE HG22 H -4.087 16.357 -7.249 1.00 . A A . 28 ILE HG22 1 1
18 36645 1 1 28 ILE HG23 H -5.183 16.243 -8.623 1.00 . A A . 28 ILE HG23 1 1
18 36646 1 1 28 ILE N N -3.278 20.417 -7.772 1.00 . A A . 28 ILE N 1 1
18 36647 1 1 28 ILE O O -1.504 18.422 -6.856 1.00 . A A . 28 ILE O 1 1
18 36648 1 1 29 GLY C C -1.880 15.735 -4.824 1.00 . A A . 29 GLY C 1 1
18 36649 1 1 29 GLY CA C -2.064 17.188 -4.376 1.00 . A A . 29 GLY CA 1 1
18 36650 1 1 29 GLY H H -3.927 18.035 -4.919 1.00 . A A . 29 GLY H 1 1
18 36651 1 1 29 GLY HA2 H -1.100 17.688 -4.386 1.00 . A A . 29 GLY HA2 1 1
18 36652 1 1 29 GLY HA3 H -2.442 17.197 -3.364 1.00 . A A . 29 GLY HA3 1 1
18 36653 1 1 29 GLY N N -3.005 17.928 -5.222 1.00 . A A . 29 GLY N 1 1
18 36654 1 1 29 GLY O O -2.212 15.379 -5.961 1.00 . A A . 29 GLY O 1 1
18 36655 1 1 30 ASN C C -2.254 12.612 -3.629 1.00 . A A . 30 ASN C 1 1
18 36656 1 1 30 ASN CA C -1.100 13.461 -4.208 1.00 . A A . 30 ASN CA 1 1
18 36657 1 1 30 ASN CB C 0.266 12.989 -3.627 1.00 . A A . 30 ASN CB 1 1
18 36658 1 1 30 ASN CG C 1.507 13.626 -4.282 1.00 . A A . 30 ASN CG 1 1
18 36659 1 1 30 ASN H H -1.121 15.233 -3.032 1.00 . A A . 30 ASN H 1 1
18 36660 1 1 30 ASN HA H -1.079 13.334 -5.288 1.00 . A A . 30 ASN HA 1 1
18 36661 1 1 30 ASN HB2 H 0.292 13.233 -2.576 1.00 . A A . 30 ASN HB2 1 1
18 36662 1 1 30 ASN HB3 H 0.340 11.910 -3.731 1.00 . A A . 30 ASN HB3 1 1
18 36663 1 1 30 ASN HD21 H 0.730 15.450 -4.168 1.00 . A A . 30 ASN HD21 1 1
18 36664 1 1 30 ASN HD22 H 2.299 15.354 -4.875 1.00 . A A . 30 ASN HD22 1 1
18 36665 1 1 30 ASN N N -1.343 14.891 -3.925 1.00 . A A . 30 ASN N 1 1
18 36666 1 1 30 ASN ND2 N 1.508 14.942 -4.460 1.00 . A A . 30 ASN ND2 1 1
18 36667 1 1 30 ASN O O -2.621 12.801 -2.465 1.00 . A A . 30 ASN O 1 1
18 36668 1 1 30 ASN OD1 O 2.484 12.943 -4.584 1.00 . A A . 30 ASN OD1 1 1
18 36669 1 1 31 PRO C C -3.408 9.615 -3.075 1.00 . A A . 31 PRO C 1 1
18 36670 1 1 31 PRO CA C -3.947 10.785 -3.952 1.00 . A A . 31 PRO CA 1 1
18 36671 1 1 31 PRO CB C -4.560 10.278 -5.287 1.00 . A A . 31 PRO CB 1 1
18 36672 1 1 31 PRO CD C -2.522 11.409 -5.861 1.00 . A A . 31 PRO CD 1 1
18 36673 1 1 31 PRO CG C -3.406 10.233 -6.235 1.00 . A A . 31 PRO CG 1 1
18 36674 1 1 31 PRO HA H -4.693 11.338 -3.390 1.00 . A A . 31 PRO HA 1 1
18 36675 1 1 31 PRO HB2 H -5.008 9.300 -5.154 1.00 . A A . 31 PRO HB2 1 1
18 36676 1 1 31 PRO HB3 H -5.320 10.974 -5.626 1.00 . A A . 31 PRO HB3 1 1
18 36677 1 1 31 PRO HD2 H -1.477 11.148 -5.971 1.00 . A A . 31 PRO HD2 1 1
18 36678 1 1 31 PRO HD3 H -2.754 12.276 -6.473 1.00 . A A . 31 PRO HD3 1 1
18 36679 1 1 31 PRO HG2 H -2.864 9.296 -6.119 1.00 . A A . 31 PRO HG2 1 1
18 36680 1 1 31 PRO HG3 H -3.758 10.329 -7.256 1.00 . A A . 31 PRO HG3 1 1
18 36681 1 1 31 PRO N N -2.854 11.674 -4.428 1.00 . A A . 31 PRO N 1 1
18 36682 1 1 31 PRO O O -2.190 9.409 -3.016 1.00 . A A . 31 PRO O 1 1
18 36683 1 1 32 PRO C C -3.133 6.606 -2.540 1.00 . A A . 32 PRO C 1 1
18 36684 1 1 32 PRO CA C -3.926 7.591 -1.646 1.00 . A A . 32 PRO CA 1 1
18 36685 1 1 32 PRO CB C -5.292 6.994 -1.240 1.00 . A A . 32 PRO CB 1 1
18 36686 1 1 32 PRO CD C -5.742 9.180 -2.115 1.00 . A A . 32 PRO CD 1 1
18 36687 1 1 32 PRO CG C -6.165 8.194 -1.043 1.00 . A A . 32 PRO CG 1 1
18 36688 1 1 32 PRO HA H -3.342 7.816 -0.756 1.00 . A A . 32 PRO HA 1 1
18 36689 1 1 32 PRO HB2 H -5.672 6.347 -2.031 1.00 . A A . 32 PRO HB2 1 1
18 36690 1 1 32 PRO HB3 H -5.188 6.418 -0.326 1.00 . A A . 32 PRO HB3 1 1
18 36691 1 1 32 PRO HD2 H -6.327 9.039 -3.022 1.00 . A A . 32 PRO HD2 1 1
18 36692 1 1 32 PRO HD3 H -5.846 10.198 -1.762 1.00 . A A . 32 PRO HD3 1 1
18 36693 1 1 32 PRO HG2 H -7.210 7.921 -1.163 1.00 . A A . 32 PRO HG2 1 1
18 36694 1 1 32 PRO HG3 H -6.004 8.617 -0.054 1.00 . A A . 32 PRO HG3 1 1
18 36695 1 1 32 PRO N N -4.305 8.851 -2.354 1.00 . A A . 32 PRO N 1 1
18 36696 1 1 32 PRO O O -3.383 6.518 -3.751 1.00 . A A . 32 PRO O 1 1
18 36697 1 1 33 THR C C -1.910 3.696 -3.175 1.00 . A A . 33 THR C 1 1
18 36698 1 1 33 THR CA C -1.245 5.014 -2.679 1.00 . A A . 33 THR CA 1 1
18 36699 1 1 33 THR CB C 0.044 4.720 -1.829 1.00 . A A . 33 THR CB 1 1
18 36700 1 1 33 THR CG2 C 0.906 5.983 -1.628 1.00 . A A . 33 THR CG2 1 1
18 36701 1 1 33 THR H H -2.125 5.896 -0.955 1.00 . A A . 33 THR H 1 1
18 36702 1 1 33 THR HA H -0.926 5.575 -3.557 1.00 . A A . 33 THR HA 1 1
18 36703 1 1 33 THR HB H 0.643 3.982 -2.353 1.00 . A A . 33 THR HB 1 1
18 36704 1 1 33 THR HG1 H -1.152 4.558 -0.251 1.00 . A A . 33 THR HG1 1 1
18 36705 1 1 33 THR HG21 H 1.777 5.741 -1.030 1.00 . A A . 33 THR HG21 1 1
18 36706 1 1 33 THR HG22 H 0.328 6.744 -1.120 1.00 . A A . 33 THR HG22 1 1
18 36707 1 1 33 THR HG23 H 1.229 6.362 -2.589 1.00 . A A . 33 THR HG23 1 1
18 36708 1 1 33 THR N N -2.186 5.869 -1.935 1.00 . A A . 33 THR N 1 1
18 36709 1 1 33 THR O O -2.368 3.638 -4.323 1.00 . A A . 33 THR O 1 1
18 36710 1 1 33 THR OG1 O -0.320 4.175 -0.542 1.00 . A A . 33 THR OG1 1 1
18 36711 1 1 34 PHE C C -3.030 0.529 -1.517 1.00 . A A . 34 PHE C 1 1
18 36712 1 1 34 PHE CA C -2.439 1.306 -2.706 1.00 . A A . 34 PHE CA 1 1
18 36713 1 1 34 PHE CB C -1.259 0.502 -3.348 1.00 . A A . 34 PHE CB 1 1
18 36714 1 1 34 PHE CD1 C 0.898 1.158 -2.146 1.00 . A A . 34 PHE CD1 1 1
18 36715 1 1 34 PHE CD2 C 0.038 -1.045 -1.774 1.00 . A A . 34 PHE CD2 1 1
18 36716 1 1 34 PHE CE1 C 1.953 0.887 -1.296 1.00 . A A . 34 PHE CE1 1 1
18 36717 1 1 34 PHE CE2 C 1.093 -1.313 -0.930 1.00 . A A . 34 PHE CE2 1 1
18 36718 1 1 34 PHE CG C -0.081 0.200 -2.403 1.00 . A A . 34 PHE CG 1 1
18 36719 1 1 34 PHE CZ C 2.050 -0.348 -0.688 1.00 . A A . 34 PHE CZ 1 1
18 36720 1 1 34 PHE H H -1.760 2.817 -1.361 1.00 . A A . 34 PHE H 1 1
18 36721 1 1 34 PHE HA H -3.221 1.421 -3.447 1.00 . A A . 34 PHE HA 1 1
18 36722 1 1 34 PHE HB2 H -1.637 -0.445 -3.727 1.00 . A A . 34 PHE HB2 1 1
18 36723 1 1 34 PHE HB3 H -0.871 1.065 -4.189 1.00 . A A . 34 PHE HB3 1 1
18 36724 1 1 34 PHE HD1 H 0.826 2.132 -2.618 1.00 . A A . 34 PHE HD1 1 1
18 36725 1 1 34 PHE HD2 H -0.715 -1.807 -1.956 1.00 . A A . 34 PHE HD2 1 1
18 36726 1 1 34 PHE HE1 H 2.700 1.644 -1.106 1.00 . A A . 34 PHE HE1 1 1
18 36727 1 1 34 PHE HE2 H 1.169 -2.279 -0.452 1.00 . A A . 34 PHE HE2 1 1
18 36728 1 1 34 PHE HZ H 2.882 -0.563 -0.029 1.00 . A A . 34 PHE HZ 1 1
18 36729 1 1 34 PHE N N -1.992 2.662 -2.304 1.00 . A A . 34 PHE N 1 1
18 36730 1 1 34 PHE O O -2.917 0.951 -0.363 1.00 . A A . 34 PHE O 1 1
18 36731 1 1 35 THR C C -3.330 -2.855 -0.862 1.00 . A A . 35 THR C 1 1
18 36732 1 1 35 THR CA C -4.203 -1.579 -0.863 1.00 . A A . 35 THR CA 1 1
18 36733 1 1 35 THR CB C -5.679 -1.960 -1.237 1.00 . A A . 35 THR CB 1 1
18 36734 1 1 35 THR CG2 C -6.661 -0.801 -0.996 1.00 . A A . 35 THR CG2 1 1
18 36735 1 1 35 THR H H -3.802 -0.807 -2.785 1.00 . A A . 35 THR H 1 1
18 36736 1 1 35 THR HA H -4.195 -1.133 0.131 1.00 . A A . 35 THR HA 1 1
18 36737 1 1 35 THR HB H -5.988 -2.806 -0.627 1.00 . A A . 35 THR HB 1 1
18 36738 1 1 35 THR HG1 H -6.479 -2.958 -2.748 1.00 . A A . 35 THR HG1 1 1
18 36739 1 1 35 THR HG21 H -6.370 0.057 -1.595 1.00 . A A . 35 THR HG21 1 1
18 36740 1 1 35 THR HG22 H -6.652 -0.520 0.051 1.00 . A A . 35 THR HG22 1 1
18 36741 1 1 35 THR HG23 H -7.661 -1.107 -1.273 1.00 . A A . 35 THR HG23 1 1
18 36742 1 1 35 THR N N -3.671 -0.606 -1.838 1.00 . A A . 35 THR N 1 1
18 36743 1 1 35 THR O O -2.622 -3.127 -1.844 1.00 . A A . 35 THR O 1 1
18 36744 1 1 35 THR OG1 O -5.741 -2.349 -2.623 1.00 . A A . 35 THR OG1 1 1
18 36745 1 1 36 THR C C -3.328 -5.987 -0.592 1.00 . A A . 36 THR C 1 1
18 36746 1 1 36 THR CA C -2.693 -4.932 0.338 1.00 . A A . 36 THR CA 1 1
18 36747 1 1 36 THR CB C -2.688 -5.477 1.811 1.00 . A A . 36 THR CB 1 1
18 36748 1 1 36 THR CG2 C -1.712 -4.700 2.709 1.00 . A A . 36 THR CG2 1 1
18 36749 1 1 36 THR H H -3.918 -3.326 1.004 1.00 . A A . 36 THR H 1 1
18 36750 1 1 36 THR HA H -1.659 -4.774 0.030 1.00 . A A . 36 THR HA 1 1
18 36751 1 1 36 THR HB H -2.376 -6.520 1.796 1.00 . A A . 36 THR HB 1 1
18 36752 1 1 36 THR HG1 H -4.548 -6.115 1.990 1.00 . A A . 36 THR HG1 1 1
18 36753 1 1 36 THR HG21 H -1.754 -5.094 3.717 1.00 . A A . 36 THR HG21 1 1
18 36754 1 1 36 THR HG22 H -1.985 -3.653 2.726 1.00 . A A . 36 THR HG22 1 1
18 36755 1 1 36 THR HG23 H -0.706 -4.800 2.330 1.00 . A A . 36 THR HG23 1 1
18 36756 1 1 36 THR N N -3.391 -3.632 0.236 1.00 . A A . 36 THR N 1 1
18 36757 1 1 36 THR O O -4.542 -5.969 -0.827 1.00 . A A . 36 THR O 1 1
18 36758 1 1 36 THR OG1 O -4.012 -5.412 2.369 1.00 . A A . 36 THR OG1 1 1
18 36759 1 1 37 LEU C C -3.775 -9.048 -1.162 1.00 . A A . 37 LEU C 1 1
18 36760 1 1 37 LEU CA C -2.902 -8.036 -1.951 1.00 . A A . 37 LEU CA 1 1
18 36761 1 1 37 LEU CB C -1.652 -8.749 -2.560 1.00 . A A . 37 LEU CB 1 1
18 36762 1 1 37 LEU CD1 C 0.379 -10.311 -2.410 1.00 . A A . 37 LEU CD1 1 1
18 36763 1 1 37 LEU CD2 C -0.195 -8.875 -0.407 1.00 . A A . 37 LEU CD2 1 1
18 36764 1 1 37 LEU CG C -0.768 -9.648 -1.616 1.00 . A A . 37 LEU CG 1 1
18 36765 1 1 37 LEU H H -1.528 -6.771 -0.937 1.00 . A A . 37 LEU H 1 1
18 36766 1 1 37 LEU HA H -3.498 -7.633 -2.765 1.00 . A A . 37 LEU HA 1 1
18 36767 1 1 37 LEU HB2 H -1.997 -9.371 -3.383 1.00 . A A . 37 LEU HB2 1 1
18 36768 1 1 37 LEU HB3 H -1.012 -7.981 -2.983 1.00 . A A . 37 LEU HB3 1 1
18 36769 1 1 37 LEU HD11 H -0.030 -10.922 -3.203 1.00 . A A . 37 LEU HD11 1 1
18 36770 1 1 37 LEU HD12 H 0.963 -10.939 -1.751 1.00 . A A . 37 LEU HD12 1 1
18 36771 1 1 37 LEU HD13 H 1.021 -9.550 -2.835 1.00 . A A . 37 LEU HD13 1 1
18 36772 1 1 37 LEU HD21 H 0.396 -9.543 0.208 1.00 . A A . 37 LEU HD21 1 1
18 36773 1 1 37 LEU HD22 H -1.006 -8.473 0.185 1.00 . A A . 37 LEU HD22 1 1
18 36774 1 1 37 LEU HD23 H 0.431 -8.063 -0.755 1.00 . A A . 37 LEU HD23 1 1
18 36775 1 1 37 LEU HG H -1.390 -10.448 -1.227 1.00 . A A . 37 LEU HG 1 1
18 36776 1 1 37 LEU N N -2.482 -6.890 -1.110 1.00 . A A . 37 LEU N 1 1
18 36777 1 1 37 LEU O O -3.879 -8.971 0.070 1.00 . A A . 37 LEU O 1 1
18 36778 1 1 38 SER C C -4.602 -12.381 -1.096 1.00 . A A . 38 SER C 1 1
18 36779 1 1 38 SER CA C -5.297 -11.010 -1.302 1.00 . A A . 38 SER CA 1 1
18 36780 1 1 38 SER CB C -6.530 -11.138 -2.223 1.00 . A A . 38 SER CB 1 1
18 36781 1 1 38 SER H H -4.212 -10.040 -2.851 1.00 . A A . 38 SER H 1 1
18 36782 1 1 38 SER HA H -5.629 -10.654 -0.330 1.00 . A A . 38 SER HA 1 1
18 36783 1 1 38 SER HB2 H -6.228 -11.507 -3.195 1.00 . A A . 38 SER HB2 1 1
18 36784 1 1 38 SER HB3 H -7.244 -11.826 -1.785 1.00 . A A . 38 SER HB3 1 1
18 36785 1 1 38 SER HG H -7.374 -9.507 -1.531 1.00 . A A . 38 SER HG 1 1
18 36786 1 1 38 SER N N -4.377 -10.006 -1.885 1.00 . A A . 38 SER N 1 1
18 36787 1 1 38 SER O O -5.266 -13.429 -1.071 1.00 . A A . 38 SER O 1 1
18 36788 1 1 38 SER OG O -7.165 -9.878 -2.394 1.00 . A A . 38 SER OG 1 1
18 36789 1 1 39 ALA C C -2.734 -14.282 0.603 1.00 . A A . 39 ALA C 1 1
18 36790 1 1 39 ALA CA C -2.469 -13.602 -0.744 1.00 . A A . 39 ALA CA 1 1
18 36791 1 1 39 ALA CB C -0.974 -13.321 -0.922 1.00 . A A . 39 ALA CB 1 1
18 36792 1 1 39 ALA H H -2.814 -11.500 -0.850 1.00 . A A . 39 ALA H 1 1
18 36793 1 1 39 ALA HA H -2.771 -14.284 -1.537 1.00 . A A . 39 ALA HA 1 1
18 36794 1 1 39 ALA HB1 H -0.628 -12.652 -0.146 1.00 . A A . 39 ALA HB1 1 1
18 36795 1 1 39 ALA HB2 H -0.807 -12.860 -1.887 1.00 . A A . 39 ALA HB2 1 1
18 36796 1 1 39 ALA HB3 H -0.415 -14.249 -0.872 1.00 . A A . 39 ALA HB3 1 1
18 36797 1 1 39 ALA N N -3.268 -12.365 -0.897 1.00 . A A . 39 ALA N 1 1
18 36798 1 1 39 ALA O O -2.944 -15.493 0.653 1.00 . A A . 39 ALA O 1 1
18 36799 1 1 40 GLU C C -4.469 -14.474 3.244 1.00 . A A . 40 GLU C 1 1
18 36800 1 1 40 GLU CA C -3.001 -14.044 3.044 1.00 . A A . 40 GLU CA 1 1
18 36801 1 1 40 GLU CB C -2.553 -13.034 4.127 1.00 . A A . 40 GLU CB 1 1
18 36802 1 1 40 GLU CD C -0.081 -13.754 3.937 1.00 . A A . 40 GLU CD 1 1
18 36803 1 1 40 GLU CG C -1.079 -12.582 4.002 1.00 . A A . 40 GLU CG 1 1
18 36804 1 1 40 GLU H H -2.633 -12.533 1.587 1.00 . A A . 40 GLU H 1 1
18 36805 1 1 40 GLU HA H -2.382 -14.934 3.137 1.00 . A A . 40 GLU HA 1 1
18 36806 1 1 40 GLU HB2 H -3.184 -12.154 4.060 1.00 . A A . 40 GLU HB2 1 1
18 36807 1 1 40 GLU HB3 H -2.687 -13.483 5.107 1.00 . A A . 40 GLU HB3 1 1
18 36808 1 1 40 GLU HG2 H -0.973 -11.979 3.101 1.00 . A A . 40 GLU HG2 1 1
18 36809 1 1 40 GLU HG3 H -0.837 -11.963 4.858 1.00 . A A . 40 GLU HG3 1 1
18 36810 1 1 40 GLU N N -2.770 -13.498 1.693 1.00 . A A . 40 GLU N 1 1
18 36811 1 1 40 GLU O O -4.805 -15.091 4.255 1.00 . A A . 40 GLU O 1 1
18 36812 1 1 40 GLU OE1 O 0.208 -14.360 4.992 1.00 . A A . 40 GLU OE1 1 1
18 36813 1 1 40 GLU OE2 O 0.421 -14.076 2.831 1.00 . A A . 40 GLU OE2 1 1
18 36814 1 1 41 ASP C C -6.684 -16.160 1.731 1.00 . A A . 41 ASP C 1 1
18 36815 1 1 41 ASP CA C -6.708 -14.680 2.169 1.00 . A A . 41 ASP CA 1 1
18 36816 1 1 41 ASP CB C -7.563 -13.837 1.188 1.00 . A A . 41 ASP CB 1 1
18 36817 1 1 41 ASP CG C -7.755 -12.385 1.654 1.00 . A A . 41 ASP CG 1 1
18 36818 1 1 41 ASP H H -5.034 -13.501 1.581 1.00 . A A . 41 ASP H 1 1
18 36819 1 1 41 ASP HA H -7.151 -14.621 3.159 1.00 . A A . 41 ASP HA 1 1
18 36820 1 1 41 ASP HB2 H -7.077 -13.823 0.217 1.00 . A A . 41 ASP HB2 1 1
18 36821 1 1 41 ASP HB3 H -8.538 -14.304 1.077 1.00 . A A . 41 ASP HB3 1 1
18 36822 1 1 41 ASP N N -5.331 -14.144 2.261 1.00 . A A . 41 ASP N 1 1
18 36823 1 1 41 ASP O O -7.594 -16.936 2.051 1.00 . A A . 41 ASP O 1 1
18 36824 1 1 41 ASP OD1 O -6.762 -11.626 1.682 1.00 . A A . 41 ASP OD1 1 1
18 36825 1 1 41 ASP OD2 O -8.881 -11.997 2.021 1.00 . A A . 41 ASP OD2 1 1
18 36826 1 1 42 ILE C C -4.717 -18.674 1.816 1.00 . A A . 42 ILE C 1 1
18 36827 1 1 42 ILE CA C -5.346 -17.925 0.610 1.00 . A A . 42 ILE CA 1 1
18 36828 1 1 42 ILE CB C -4.374 -17.984 -0.639 1.00 . A A . 42 ILE CB 1 1
18 36829 1 1 42 ILE CD1 C -3.917 -16.859 -2.949 1.00 . A A . 42 ILE CD1 1 1
18 36830 1 1 42 ILE CG1 C -4.876 -17.026 -1.779 1.00 . A A . 42 ILE CG1 1 1
18 36831 1 1 42 ILE CG2 C -4.206 -19.433 -1.169 1.00 . A A . 42 ILE CG2 1 1
18 36832 1 1 42 ILE H H -5.022 -15.826 0.675 1.00 . A A . 42 ILE H 1 1
18 36833 1 1 42 ILE HA H -6.292 -18.397 0.343 1.00 . A A . 42 ILE HA 1 1
18 36834 1 1 42 ILE HB H -3.396 -17.642 -0.307 1.00 . A A . 42 ILE HB 1 1
18 36835 1 1 42 ILE HD11 H -4.343 -16.168 -3.662 1.00 . A A . 42 ILE HD11 1 1
18 36836 1 1 42 ILE HD12 H -3.753 -17.813 -3.431 1.00 . A A . 42 ILE HD12 1 1
18 36837 1 1 42 ILE HD13 H -2.972 -16.467 -2.594 1.00 . A A . 42 ILE HD13 1 1
18 36838 1 1 42 ILE HG12 H -5.809 -17.398 -2.181 1.00 . A A . 42 ILE HG12 1 1
18 36839 1 1 42 ILE HG13 H -5.049 -16.041 -1.362 1.00 . A A . 42 ILE HG13 1 1
18 36840 1 1 42 ILE HG21 H -5.164 -19.812 -1.511 1.00 . A A . 42 ILE HG21 1 1
18 36841 1 1 42 ILE HG22 H -3.837 -20.071 -0.380 1.00 . A A . 42 ILE HG22 1 1
18 36842 1 1 42 ILE HG23 H -3.502 -19.445 -1.992 1.00 . A A . 42 ILE HG23 1 1
18 36843 1 1 42 ILE N N -5.630 -16.528 0.989 1.00 . A A . 42 ILE N 1 1
18 36844 1 1 42 ILE O O -4.934 -19.874 1.985 1.00 . A A . 42 ILE O 1 1
18 36845 1 1 43 ARG C C -4.320 -18.811 4.972 1.00 . A A . 43 ARG C 1 1
18 36846 1 1 43 ARG CA C -3.285 -18.484 3.872 1.00 . A A . 43 ARG CA 1 1
18 36847 1 1 43 ARG CB C -2.184 -17.525 4.434 1.00 . A A . 43 ARG CB 1 1
18 36848 1 1 43 ARG CD C -0.933 -17.309 2.182 1.00 . A A . 43 ARG CD 1 1
18 36849 1 1 43 ARG CG C -0.815 -17.550 3.693 1.00 . A A . 43 ARG CG 1 1
18 36850 1 1 43 ARG CZ C 0.502 -16.665 0.241 1.00 . A A . 43 ARG CZ 1 1
18 36851 1 1 43 ARG H H -3.784 -16.985 2.420 1.00 . A A . 43 ARG H 1 1
18 36852 1 1 43 ARG HA H -2.812 -19.415 3.586 1.00 . A A . 43 ARG HA 1 1
18 36853 1 1 43 ARG HB2 H -2.562 -16.512 4.399 1.00 . A A . 43 ARG HB2 1 1
18 36854 1 1 43 ARG HB3 H -1.996 -17.775 5.477 1.00 . A A . 43 ARG HB3 1 1
18 36855 1 1 43 ARG HD2 H -1.285 -18.218 1.706 1.00 . A A . 43 ARG HD2 1 1
18 36856 1 1 43 ARG HD3 H -1.660 -16.523 2.014 1.00 . A A . 43 ARG HD3 1 1
18 36857 1 1 43 ARG HE H 1.105 -16.773 2.153 1.00 . A A . 43 ARG HE 1 1
18 36858 1 1 43 ARG HG2 H -0.174 -16.780 4.116 1.00 . A A . 43 ARG HG2 1 1
18 36859 1 1 43 ARG HG3 H -0.347 -18.518 3.859 1.00 . A A . 43 ARG HG3 1 1
18 36860 1 1 43 ARG HH11 H -1.390 -17.166 -0.289 1.00 . A A . 43 ARG HH11 1 1
18 36861 1 1 43 ARG HH12 H -0.367 -16.669 -1.594 1.00 . A A . 43 ARG HH12 1 1
18 36862 1 1 43 ARG HH21 H 2.429 -16.074 0.427 1.00 . A A . 43 ARG HH21 1 1
18 36863 1 1 43 ARG HH22 H 1.800 -16.059 -1.195 1.00 . A A . 43 ARG HH22 1 1
18 36864 1 1 43 ARG N N -3.940 -17.931 2.649 1.00 . A A . 43 ARG N 1 1
18 36865 1 1 43 ARG NE N 0.336 -16.905 1.555 1.00 . A A . 43 ARG NE 1 1
18 36866 1 1 43 ARG NH1 N -0.501 -16.847 -0.617 1.00 . A A . 43 ARG NH1 1 1
18 36867 1 1 43 ARG NH2 N 1.670 -16.230 -0.211 1.00 . A A . 43 ARG NH2 1 1
18 36868 1 1 43 ARG O O -4.170 -19.815 5.676 1.00 . A A . 43 ARG O 1 1
18 36869 1 1 44 ILE C C -7.267 -19.469 5.497 1.00 . A A . 44 ILE C 1 1
18 36870 1 1 44 ILE CA C -6.475 -18.277 6.067 1.00 . A A . 44 ILE CA 1 1
18 36871 1 1 44 ILE CB C -7.433 -17.053 6.411 1.00 . A A . 44 ILE CB 1 1
18 36872 1 1 44 ILE CD1 C -8.421 -18.167 8.567 1.00 . A A . 44 ILE CD1 1 1
18 36873 1 1 44 ILE CG1 C -8.697 -17.504 7.231 1.00 . A A . 44 ILE CG1 1 1
18 36874 1 1 44 ILE CG2 C -7.873 -16.287 5.157 1.00 . A A . 44 ILE CG2 1 1
18 36875 1 1 44 ILE H H -5.354 -17.106 4.662 1.00 . A A . 44 ILE H 1 1
18 36876 1 1 44 ILE HA H -6.021 -18.600 7.006 1.00 . A A . 44 ILE HA 1 1
18 36877 1 1 44 ILE HB H -6.862 -16.360 7.023 1.00 . A A . 44 ILE HB 1 1
18 36878 1 1 44 ILE HD11 H -7.847 -17.501 9.197 1.00 . A A . 44 ILE HD11 1 1
18 36879 1 1 44 ILE HD12 H -7.863 -19.090 8.415 1.00 . A A . 44 ILE HD12 1 1
18 36880 1 1 44 ILE HD13 H -9.357 -18.396 9.054 1.00 . A A . 44 ILE HD13 1 1
18 36881 1 1 44 ILE HG12 H -9.317 -16.641 7.432 1.00 . A A . 44 ILE HG12 1 1
18 36882 1 1 44 ILE HG13 H -9.269 -18.205 6.637 1.00 . A A . 44 ILE HG13 1 1
18 36883 1 1 44 ILE HG21 H -8.496 -15.443 5.436 1.00 . A A . 44 ILE HG21 1 1
18 36884 1 1 44 ILE HG22 H -8.432 -16.943 4.501 1.00 . A A . 44 ILE HG22 1 1
18 36885 1 1 44 ILE HG23 H -7.000 -15.921 4.633 1.00 . A A . 44 ILE HG23 1 1
18 36886 1 1 44 ILE N N -5.353 -17.955 5.148 1.00 . A A . 44 ILE N 1 1
18 36887 1 1 44 ILE O O -7.551 -20.410 6.231 1.00 . A A . 44 ILE O 1 1
18 36888 1 1 45 LYS C C -7.492 -21.892 3.671 1.00 . A A . 45 LYS C 1 1
18 36889 1 1 45 LYS CA C -8.235 -20.547 3.473 1.00 . A A . 45 LYS CA 1 1
18 36890 1 1 45 LYS CB C -8.360 -20.196 1.958 1.00 . A A . 45 LYS CB 1 1
18 36891 1 1 45 LYS CD C -10.503 -21.588 1.543 1.00 . A A . 45 LYS CD 1 1
18 36892 1 1 45 LYS CE C -11.439 -20.369 1.548 1.00 . A A . 45 LYS CE 1 1
18 36893 1 1 45 LYS CG C -9.069 -21.254 1.070 1.00 . A A . 45 LYS CG 1 1
18 36894 1 1 45 LYS H H -7.276 -18.653 3.653 1.00 . A A . 45 LYS H 1 1
18 36895 1 1 45 LYS HA H -9.225 -20.630 3.897 1.00 . A A . 45 LYS HA 1 1
18 36896 1 1 45 LYS HB2 H -8.903 -19.263 1.865 1.00 . A A . 45 LYS HB2 1 1
18 36897 1 1 45 LYS HB3 H -7.362 -20.042 1.557 1.00 . A A . 45 LYS HB3 1 1
18 36898 1 1 45 LYS HD2 H -10.920 -22.340 0.882 1.00 . A A . 45 LYS HD2 1 1
18 36899 1 1 45 LYS HD3 H -10.453 -21.996 2.548 1.00 . A A . 45 LYS HD3 1 1
18 36900 1 1 45 LYS HE2 H -11.018 -19.603 2.191 1.00 . A A . 45 LYS HE2 1 1
18 36901 1 1 45 LYS HE3 H -11.528 -19.980 0.541 1.00 . A A . 45 LYS HE3 1 1
18 36902 1 1 45 LYS HG2 H -9.118 -20.878 0.053 1.00 . A A . 45 LYS HG2 1 1
18 36903 1 1 45 LYS HG3 H -8.476 -22.166 1.075 1.00 . A A . 45 LYS HG3 1 1
18 36904 1 1 45 LYS HZ1 H -13.216 -21.460 1.462 1.00 . A A . 45 LYS HZ1 1 1
18 36905 1 1 45 LYS HZ2 H -13.411 -19.883 2.038 1.00 . A A . 45 LYS HZ2 1 1
18 36906 1 1 45 LYS HZ3 H -12.723 -21.061 3.032 1.00 . A A . 45 LYS HZ3 1 1
18 36907 1 1 45 LYS N N -7.545 -19.443 4.175 1.00 . A A . 45 LYS N 1 1
18 36908 1 1 45 LYS NZ N -12.790 -20.715 2.053 1.00 . A A . 45 LYS NZ 1 1
18 36909 1 1 45 LYS O O -8.118 -22.949 3.810 1.00 . A A . 45 LYS O 1 1
18 36910 1 1 46 ASP C C -5.408 -23.435 5.429 1.00 . A A . 46 ASP C 1 1
18 36911 1 1 46 ASP CA C -5.276 -22.964 3.968 1.00 . A A . 46 ASP CA 1 1
18 36912 1 1 46 ASP CB C -3.799 -22.578 3.658 1.00 . A A . 46 ASP CB 1 1
18 36913 1 1 46 ASP CG C -2.796 -23.743 3.818 1.00 . A A . 46 ASP CG 1 1
18 36914 1 1 46 ASP H H -5.741 -20.930 3.595 1.00 . A A . 46 ASP H 1 1
18 36915 1 1 46 ASP HA H -5.585 -23.764 3.300 1.00 . A A . 46 ASP HA 1 1
18 36916 1 1 46 ASP HB2 H -3.746 -22.219 2.635 1.00 . A A . 46 ASP HB2 1 1
18 36917 1 1 46 ASP HB3 H -3.501 -21.767 4.320 1.00 . A A . 46 ASP HB3 1 1
18 36918 1 1 46 ASP N N -6.153 -21.810 3.721 1.00 . A A . 46 ASP N 1 1
18 36919 1 1 46 ASP O O -5.632 -24.618 5.682 1.00 . A A . 46 ASP O 1 1
18 36920 1 1 46 ASP OD1 O -2.580 -24.489 2.842 1.00 . A A . 46 ASP OD1 1 1
18 36921 1 1 46 ASP OD2 O -2.232 -23.917 4.925 1.00 . A A . 46 ASP OD2 1 1
18 36922 1 1 47 ARG C C -6.483 -23.376 8.395 1.00 . A A . 47 ARG C 1 1
18 36923 1 1 47 ARG CA C -5.172 -22.811 7.816 1.00 . A A . 47 ARG CA 1 1
18 36924 1 1 47 ARG CB C -4.691 -21.580 8.644 1.00 . A A . 47 ARG CB 1 1
18 36925 1 1 47 ARG CD C -5.270 -19.528 10.054 1.00 . A A . 47 ARG CD 1 1
18 36926 1 1 47 ARG CG C -5.809 -20.645 9.156 1.00 . A A . 47 ARG CG 1 1
18 36927 1 1 47 ARG CZ C -6.152 -17.747 11.579 1.00 . A A . 47 ARG CZ 1 1
18 36928 1 1 47 ARG H H -5.310 -21.550 6.107 1.00 . A A . 47 ARG H 1 1
18 36929 1 1 47 ARG HA H -4.421 -23.577 7.896 1.00 . A A . 47 ARG HA 1 1
18 36930 1 1 47 ARG HB2 H -4.139 -21.939 9.510 1.00 . A A . 47 ARG HB2 1 1
18 36931 1 1 47 ARG HB3 H -4.012 -20.993 8.030 1.00 . A A . 47 ARG HB3 1 1
18 36932 1 1 47 ARG HD2 H -4.554 -19.951 10.740 1.00 . A A . 47 ARG HD2 1 1
18 36933 1 1 47 ARG HD3 H -4.787 -18.800 9.421 1.00 . A A . 47 ARG HD3 1 1
18 36934 1 1 47 ARG HE H -7.223 -19.254 10.799 1.00 . A A . 47 ARG HE 1 1
18 36935 1 1 47 ARG HG2 H -6.322 -20.204 8.304 1.00 . A A . 47 ARG HG2 1 1
18 36936 1 1 47 ARG HG3 H -6.522 -21.236 9.723 1.00 . A A . 47 ARG HG3 1 1
18 36937 1 1 47 ARG HH11 H -4.160 -17.554 11.209 1.00 . A A . 47 ARG HH11 1 1
18 36938 1 1 47 ARG HH12 H -4.841 -16.344 12.246 1.00 . A A . 47 ARG HH12 1 1
18 36939 1 1 47 ARG HH21 H -8.091 -17.635 12.144 1.00 . A A . 47 ARG HH21 1 1
18 36940 1 1 47 ARG HH22 H -7.056 -16.399 12.789 1.00 . A A . 47 ARG HH22 1 1
18 36941 1 1 47 ARG N N -5.300 -22.488 6.377 1.00 . A A . 47 ARG N 1 1
18 36942 1 1 47 ARG NE N -6.327 -18.853 10.834 1.00 . A A . 47 ARG NE 1 1
18 36943 1 1 47 ARG NH1 N -4.953 -17.169 11.684 1.00 . A A . 47 ARG NH1 1 1
18 36944 1 1 47 ARG NH2 N -7.185 -17.218 12.216 1.00 . A A . 47 ARG NH2 1 1
18 36945 1 1 47 ARG O O -6.456 -24.245 9.269 1.00 . A A . 47 ARG O 1 1
18 36946 1 1 48 THR C C -9.393 -24.611 7.733 1.00 . A A . 48 THR C 1 1
18 36947 1 1 48 THR CA C -8.956 -23.282 8.392 1.00 . A A . 48 THR CA 1 1
18 36948 1 1 48 THR CB C -10.048 -22.166 8.183 1.00 . A A . 48 THR CB 1 1
18 36949 1 1 48 THR CG2 C -10.294 -21.855 6.696 1.00 . A A . 48 THR CG2 1 1
18 36950 1 1 48 THR H H -7.581 -22.215 7.176 1.00 . A A . 48 THR H 1 1
18 36951 1 1 48 THR HA H -8.855 -23.443 9.466 1.00 . A A . 48 THR HA 1 1
18 36952 1 1 48 THR HB H -9.697 -21.258 8.667 1.00 . A A . 48 THR HB 1 1
18 36953 1 1 48 THR HG1 H -11.229 -23.450 9.146 1.00 . A A . 48 THR HG1 1 1
18 36954 1 1 48 THR HG21 H -10.646 -22.745 6.187 1.00 . A A . 48 THR HG21 1 1
18 36955 1 1 48 THR HG22 H -9.367 -21.527 6.240 1.00 . A A . 48 THR HG22 1 1
18 36956 1 1 48 THR HG23 H -11.032 -21.070 6.601 1.00 . A A . 48 THR HG23 1 1
18 36957 1 1 48 THR N N -7.632 -22.873 7.896 1.00 . A A . 48 THR N 1 1
18 36958 1 1 48 THR O O -10.280 -25.296 8.251 1.00 . A A . 48 THR O 1 1
18 36959 1 1 48 THR OG1 O -11.292 -22.549 8.810 1.00 . A A . 48 THR OG1 1 1
18 36960 1 1 49 LEU C C -8.464 -27.378 6.833 1.00 . A A . 49 LEU C 1 1
18 36961 1 1 49 LEU CA C -8.955 -26.243 5.906 1.00 . A A . 49 LEU CA 1 1
18 36962 1 1 49 LEU CB C -8.209 -26.265 4.542 1.00 . A A . 49 LEU CB 1 1
18 36963 1 1 49 LEU CD1 C -9.814 -27.870 3.322 1.00 . A A . 49 LEU CD1 1 1
18 36964 1 1 49 LEU CD2 C -7.456 -27.494 2.419 1.00 . A A . 49 LEU CD2 1 1
18 36965 1 1 49 LEU CG C -8.340 -27.571 3.689 1.00 . A A . 49 LEU CG 1 1
18 36966 1 1 49 LEU H H -8.124 -24.316 6.195 1.00 . A A . 49 LEU H 1 1
18 36967 1 1 49 LEU HA H -10.020 -26.359 5.724 1.00 . A A . 49 LEU HA 1 1
18 36968 1 1 49 LEU HB2 H -8.579 -25.434 3.948 1.00 . A A . 49 LEU HB2 1 1
18 36969 1 1 49 LEU HB3 H -7.155 -26.087 4.735 1.00 . A A . 49 LEU HB3 1 1
18 36970 1 1 49 LEU HD11 H -9.863 -28.781 2.738 1.00 . A A . 49 LEU HD11 1 1
18 36971 1 1 49 LEU HD12 H -10.224 -27.051 2.742 1.00 . A A . 49 LEU HD12 1 1
18 36972 1 1 49 LEU HD13 H -10.400 -27.997 4.224 1.00 . A A . 49 LEU HD13 1 1
18 36973 1 1 49 LEU HD21 H -7.780 -26.669 1.796 1.00 . A A . 49 LEU HD21 1 1
18 36974 1 1 49 LEU HD22 H -7.540 -28.416 1.858 1.00 . A A . 49 LEU HD22 1 1
18 36975 1 1 49 LEU HD23 H -6.421 -27.346 2.699 1.00 . A A . 49 LEU HD23 1 1
18 36976 1 1 49 LEU HG H -7.981 -28.406 4.284 1.00 . A A . 49 LEU HG 1 1
18 36977 1 1 49 LEU N N -8.756 -24.952 6.585 1.00 . A A . 49 LEU N 1 1
18 36978 1 1 49 LEU O O -7.279 -27.411 7.205 1.00 . A A . 49 LEU O 1 1
18 36979 1 1 50 GLY C C -8.054 -30.234 7.982 1.00 . A A . 50 GLY C 1 1
18 36980 1 1 50 GLY CA C -9.183 -29.250 8.265 1.00 . A A . 50 GLY CA 1 1
18 36981 1 1 50 GLY H H -10.278 -28.220 6.782 1.00 . A A . 50 GLY H 1 1
18 36982 1 1 50 GLY HA2 H -8.968 -28.733 9.192 1.00 . A A . 50 GLY HA2 1 1
18 36983 1 1 50 GLY HA3 H -10.098 -29.807 8.399 1.00 . A A . 50 GLY HA3 1 1
18 36984 1 1 50 GLY N N -9.402 -28.257 7.220 1.00 . A A . 50 GLY N 1 1
18 36985 1 1 50 GLY O O -6.984 -30.145 8.597 1.00 . A A . 50 GLY O 1 1
18 36986 1 1 51 GLY C C -7.312 -33.247 7.877 1.00 . A A . 51 GLY C 1 1
18 36987 1 1 51 GLY CA C -7.354 -32.235 6.740 1.00 . A A . 51 GLY CA 1 1
18 36988 1 1 51 GLY H H -9.120 -31.086 6.514 1.00 . A A . 51 GLY H 1 1
18 36989 1 1 51 GLY HA2 H -7.677 -32.733 5.833 1.00 . A A . 51 GLY HA2 1 1
18 36990 1 1 51 GLY HA3 H -6.364 -31.829 6.579 1.00 . A A . 51 GLY HA3 1 1
18 36991 1 1 51 GLY N N -8.289 -31.146 7.028 1.00 . A A . 51 GLY N 1 1
18 36992 1 1 51 GLY O O -6.268 -33.462 8.501 1.00 . A A . 51 GLY O 1 1
18 36993 1 1 52 ASN C C -8.116 -36.193 8.972 1.00 . A A . 52 ASN C 1 1
18 36994 1 1 52 ASN CA C -8.659 -34.786 9.282 1.00 . A A . 52 ASN CA 1 1
18 36995 1 1 52 ASN CB C -10.165 -34.866 9.682 1.00 . A A . 52 ASN CB 1 1
18 36996 1 1 52 ASN CG C -11.114 -35.352 8.572 1.00 . A A . 52 ASN CG 1 1
18 36997 1 1 52 ASN H H -9.234 -33.698 7.548 1.00 . A A . 52 ASN H 1 1
18 36998 1 1 52 ASN HA H -8.105 -34.383 10.127 1.00 . A A . 52 ASN HA 1 1
18 36999 1 1 52 ASN HB2 H -10.264 -35.535 10.531 1.00 . A A . 52 ASN HB2 1 1
18 37000 1 1 52 ASN HB3 H -10.493 -33.881 9.989 1.00 . A A . 52 ASN HB3 1 1
18 37001 1 1 52 ASN HD21 H -12.312 -36.197 9.914 1.00 . A A . 52 ASN HD21 1 1
18 37002 1 1 52 ASN HD22 H -12.804 -36.351 8.266 1.00 . A A . 52 ASN HD22 1 1
18 37003 1 1 52 ASN N N -8.471 -33.865 8.144 1.00 . A A . 52 ASN N 1 1
18 37004 1 1 52 ASN ND2 N -12.184 -36.036 8.954 1.00 . A A . 52 ASN ND2 1 1
18 37005 1 1 52 ASN O O -7.998 -36.594 7.800 1.00 . A A . 52 ASN O 1 1
18 37006 1 1 52 ASN OD1 O -10.896 -35.116 7.382 1.00 . A A . 52 ASN OD1 1 1
18 37007 1 1 53 PHE C C -8.565 -39.248 9.803 1.00 . A A . 53 PHE C 1 1
18 37008 1 1 53 PHE CA C -7.340 -38.330 9.964 1.00 . A A . 53 PHE CA 1 1
18 37009 1 1 53 PHE CB C -6.518 -38.730 11.216 1.00 . A A . 53 PHE CB 1 1
18 37010 1 1 53 PHE CD1 C -4.171 -38.032 10.503 1.00 . A A . 53 PHE CD1 1 1
18 37011 1 1 53 PHE CD2 C -5.101 -37.012 12.460 1.00 . A A . 53 PHE CD2 1 1
18 37012 1 1 53 PHE CE1 C -3.013 -37.292 10.668 1.00 . A A . 53 PHE CE1 1 1
18 37013 1 1 53 PHE CE2 C -3.943 -36.273 12.618 1.00 . A A . 53 PHE CE2 1 1
18 37014 1 1 53 PHE CG C -5.238 -37.906 11.400 1.00 . A A . 53 PHE CG 1 1
18 37015 1 1 53 PHE CZ C -2.900 -36.413 11.724 1.00 . A A . 53 PHE CZ 1 1
18 37016 1 1 53 PHE H H -7.822 -36.504 10.928 1.00 . A A . 53 PHE H 1 1
18 37017 1 1 53 PHE HA H -6.707 -38.431 9.082 1.00 . A A . 53 PHE HA 1 1
18 37018 1 1 53 PHE HB2 H -7.137 -38.614 12.101 1.00 . A A . 53 PHE HB2 1 1
18 37019 1 1 53 PHE HB3 H -6.231 -39.775 11.131 1.00 . A A . 53 PHE HB3 1 1
18 37020 1 1 53 PHE HD1 H -4.255 -38.719 9.668 1.00 . A A . 53 PHE HD1 1 1
18 37021 1 1 53 PHE HD2 H -5.915 -36.895 13.164 1.00 . A A . 53 PHE HD2 1 1
18 37022 1 1 53 PHE HE1 H -2.196 -37.402 9.968 1.00 . A A . 53 PHE HE1 1 1
18 37023 1 1 53 PHE HE2 H -3.853 -35.585 13.449 1.00 . A A . 53 PHE HE2 1 1
18 37024 1 1 53 PHE HZ H -1.992 -35.833 11.855 1.00 . A A . 53 PHE HZ 1 1
18 37025 1 1 53 PHE N N -7.779 -36.927 10.045 1.00 . A A . 53 PHE N 1 1
18 37026 1 1 53 PHE O O -9.672 -38.921 10.261 1.00 . A A . 53 PHE O 1 1
18 37027 1 1 54 LYS C C -9.670 -42.273 9.990 1.00 . A A . 54 LYS C 1 1
18 37028 1 1 54 LYS CA C -9.411 -41.342 8.800 1.00 . A A . 54 LYS CA 1 1
18 37029 1 1 54 LYS CB C -9.038 -42.156 7.519 1.00 . A A . 54 LYS CB 1 1
18 37030 1 1 54 LYS CD C -7.541 -40.501 6.167 1.00 . A A . 54 LYS CD 1 1
18 37031 1 1 54 LYS CE C -7.552 -39.401 5.094 1.00 . A A . 54 LYS CE 1 1
18 37032 1 1 54 LYS CG C -8.875 -41.292 6.231 1.00 . A A . 54 LYS CG 1 1
18 37033 1 1 54 LYS H H -7.428 -40.611 8.887 1.00 . A A . 54 LYS H 1 1
18 37034 1 1 54 LYS HA H -10.317 -40.771 8.592 1.00 . A A . 54 LYS HA 1 1
18 37035 1 1 54 LYS HB2 H -8.106 -42.684 7.698 1.00 . A A . 54 LYS HB2 1 1
18 37036 1 1 54 LYS HB3 H -9.816 -42.887 7.333 1.00 . A A . 54 LYS HB3 1 1
18 37037 1 1 54 LYS HD2 H -7.354 -40.036 7.131 1.00 . A A . 54 LYS HD2 1 1
18 37038 1 1 54 LYS HD3 H -6.734 -41.195 5.954 1.00 . A A . 54 LYS HD3 1 1
18 37039 1 1 54 LYS HE2 H -6.562 -38.968 5.026 1.00 . A A . 54 LYS HE2 1 1
18 37040 1 1 54 LYS HE3 H -7.815 -39.837 4.137 1.00 . A A . 54 LYS HE3 1 1
18 37041 1 1 54 LYS HG2 H -8.928 -41.945 5.367 1.00 . A A . 54 LYS HG2 1 1
18 37042 1 1 54 LYS HG3 H -9.701 -40.591 6.186 1.00 . A A . 54 LYS HG3 1 1
18 37043 1 1 54 LYS HZ1 H -8.282 -37.882 6.329 1.00 . A A . 54 LYS HZ1 1 1
18 37044 1 1 54 LYS HZ2 H -9.487 -38.702 5.471 1.00 . A A . 54 LYS HZ2 1 1
18 37045 1 1 54 LYS HZ3 H -8.498 -37.590 4.678 1.00 . A A . 54 LYS HZ3 1 1
18 37046 1 1 54 LYS N N -8.349 -40.389 9.142 1.00 . A A . 54 LYS N 1 1
18 37047 1 1 54 LYS NZ N -8.520 -38.319 5.414 1.00 . A A . 54 LYS NZ 1 1
18 37048 1 1 54 LYS O O -8.748 -42.936 10.472 1.00 . A A . 54 LYS O 1 1
18 37049 1 1 55 VAL C C -11.433 -44.595 11.168 1.00 . A A . 55 VAL C 1 1
18 37050 1 1 55 VAL CA C -11.347 -43.120 11.602 1.00 . A A . 55 VAL CA 1 1
18 37051 1 1 55 VAL CB C -12.733 -42.639 12.174 1.00 . A A . 55 VAL CB 1 1
18 37052 1 1 55 VAL CG1 C -13.175 -43.477 13.402 1.00 . A A . 55 VAL CG1 1 1
18 37053 1 1 55 VAL CG2 C -12.692 -41.129 12.518 1.00 . A A . 55 VAL CG2 1 1
18 37054 1 1 55 VAL H H -11.588 -41.715 10.040 1.00 . A A . 55 VAL H 1 1
18 37055 1 1 55 VAL HA H -10.598 -43.017 12.387 1.00 . A A . 55 VAL HA 1 1
18 37056 1 1 55 VAL HB H -13.483 -42.779 11.398 1.00 . A A . 55 VAL HB 1 1
18 37057 1 1 55 VAL HG11 H -12.437 -43.387 14.190 1.00 . A A . 55 VAL HG11 1 1
18 37058 1 1 55 VAL HG12 H -13.267 -44.517 13.121 1.00 . A A . 55 VAL HG12 1 1
18 37059 1 1 55 VAL HG13 H -14.130 -43.123 13.765 1.00 . A A . 55 VAL HG13 1 1
18 37060 1 1 55 VAL HG21 H -13.655 -40.814 12.898 1.00 . A A . 55 VAL HG21 1 1
18 37061 1 1 55 VAL HG22 H -12.458 -40.557 11.631 1.00 . A A . 55 VAL HG22 1 1
18 37062 1 1 55 VAL HG23 H -11.933 -40.945 13.270 1.00 . A A . 55 VAL HG23 1 1
18 37063 1 1 55 VAL N N -10.924 -42.289 10.468 1.00 . A A . 55 VAL N 1 1
18 37064 1 1 55 VAL O O -11.963 -44.903 10.101 1.00 . A A . 55 VAL O 1 1
18 37065 1 1 56 ARG C C -11.705 -47.657 12.820 1.00 . A A . 56 ARG C 1 1
18 37066 1 1 56 ARG CA C -10.857 -46.937 11.758 1.00 . A A . 56 ARG CA 1 1
18 37067 1 1 56 ARG CB C -9.382 -47.487 11.723 1.00 . A A . 56 ARG CB 1 1
18 37068 1 1 56 ARG CD C -7.859 -45.519 12.403 1.00 . A A . 56 ARG CD 1 1
18 37069 1 1 56 ARG CG C -8.395 -46.915 12.786 1.00 . A A . 56 ARG CG 1 1
18 37070 1 1 56 ARG CZ C -6.238 -43.812 13.236 1.00 . A A . 56 ARG CZ 1 1
18 37071 1 1 56 ARG H H -10.530 -45.154 12.856 1.00 . A A . 56 ARG H 1 1
18 37072 1 1 56 ARG HA H -11.309 -47.120 10.778 1.00 . A A . 56 ARG HA 1 1
18 37073 1 1 56 ARG HB2 H -9.409 -48.566 11.841 1.00 . A A . 56 ARG HB2 1 1
18 37074 1 1 56 ARG HB3 H -8.969 -47.281 10.741 1.00 . A A . 56 ARG HB3 1 1
18 37075 1 1 56 ARG HD2 H -7.370 -45.583 11.439 1.00 . A A . 56 ARG HD2 1 1
18 37076 1 1 56 ARG HD3 H -8.697 -44.833 12.326 1.00 . A A . 56 ARG HD3 1 1
18 37077 1 1 56 ARG HE H -6.732 -45.509 14.183 1.00 . A A . 56 ARG HE 1 1
18 37078 1 1 56 ARG HG2 H -8.905 -46.841 13.740 1.00 . A A . 56 ARG HG2 1 1
18 37079 1 1 56 ARG HG3 H -7.555 -47.593 12.889 1.00 . A A . 56 ARG HG3 1 1
18 37080 1 1 56 ARG HH11 H -7.080 -43.324 11.449 1.00 . A A . 56 ARG HH11 1 1
18 37081 1 1 56 ARG HH12 H -5.934 -42.178 12.069 1.00 . A A . 56 ARG HH12 1 1
18 37082 1 1 56 ARG HH21 H -5.205 -43.982 14.969 1.00 . A A . 56 ARG HH21 1 1
18 37083 1 1 56 ARG HH22 H -4.876 -42.551 14.044 1.00 . A A . 56 ARG HH22 1 1
18 37084 1 1 56 ARG N N -10.901 -45.486 12.010 1.00 . A A . 56 ARG N 1 1
18 37085 1 1 56 ARG NE N -6.896 -44.977 13.380 1.00 . A A . 56 ARG NE 1 1
18 37086 1 1 56 ARG NH1 N -6.431 -43.044 12.165 1.00 . A A . 56 ARG NH1 1 1
18 37087 1 1 56 ARG NH2 N -5.372 -43.420 14.158 1.00 . A A . 56 ARG NH2 1 1
18 37088 1 1 56 ARG O O -11.456 -47.521 14.023 1.00 . A A . 56 ARG O 1 1
18 37089 1 1 57 LEU C C -12.910 -50.424 13.727 1.00 . A A . 57 LEU C 1 1
18 37090 1 1 57 LEU CA C -13.633 -49.163 13.217 1.00 . A A . 57 LEU CA 1 1
18 37091 1 1 57 LEU CB C -14.916 -49.542 12.418 1.00 . A A . 57 LEU CB 1 1
18 37092 1 1 57 LEU CD1 C -16.572 -49.415 14.386 1.00 . A A . 57 LEU CD1 1 1
18 37093 1 1 57 LEU CD2 C -17.203 -50.706 12.276 1.00 . A A . 57 LEU CD2 1 1
18 37094 1 1 57 LEU CG C -16.044 -50.279 13.214 1.00 . A A . 57 LEU CG 1 1
18 37095 1 1 57 LEU H H -12.879 -48.414 11.389 1.00 . A A . 57 LEU H 1 1
18 37096 1 1 57 LEU HA H -13.911 -48.539 14.062 1.00 . A A . 57 LEU HA 1 1
18 37097 1 1 57 LEU HB2 H -15.336 -48.629 12.009 1.00 . A A . 57 LEU HB2 1 1
18 37098 1 1 57 LEU HB3 H -14.616 -50.173 11.587 1.00 . A A . 57 LEU HB3 1 1
18 37099 1 1 57 LEU HD11 H -15.763 -49.179 15.063 1.00 . A A . 57 LEU HD11 1 1
18 37100 1 1 57 LEU HD12 H -17.333 -49.960 14.925 1.00 . A A . 57 LEU HD12 1 1
18 37101 1 1 57 LEU HD13 H -17.000 -48.492 14.003 1.00 . A A . 57 LEU HD13 1 1
18 37102 1 1 57 LEU HD21 H -16.824 -51.362 11.503 1.00 . A A . 57 LEU HD21 1 1
18 37103 1 1 57 LEU HD22 H -17.648 -49.835 11.815 1.00 . A A . 57 LEU HD22 1 1
18 37104 1 1 57 LEU HD23 H -17.958 -51.231 12.847 1.00 . A A . 57 LEU HD23 1 1
18 37105 1 1 57 LEU HG H -15.626 -51.184 13.648 1.00 . A A . 57 LEU HG 1 1
18 37106 1 1 57 LEU N N -12.729 -48.388 12.356 1.00 . A A . 57 LEU N 1 1
18 37107 1 1 57 LEU O O -12.064 -50.985 13.014 1.00 . A A . 57 LEU O 1 1
18 37108 1 1 58 LYS C C -13.052 -53.338 14.821 1.00 . A A . 58 LYS C 1 1
18 37109 1 1 58 LYS CA C -12.657 -52.055 15.581 1.00 . A A . 58 LYS CA 1 1
18 37110 1 1 58 LYS CB C -13.093 -52.144 17.063 1.00 . A A . 58 LYS CB 1 1
18 37111 1 1 58 LYS CD C -13.149 -51.015 19.385 1.00 . A A . 58 LYS CD 1 1
18 37112 1 1 58 LYS CE C -12.678 -52.261 20.151 1.00 . A A . 58 LYS CE 1 1
18 37113 1 1 58 LYS CG C -12.617 -50.954 17.932 1.00 . A A . 58 LYS CG 1 1
18 37114 1 1 58 LYS H H -13.907 -50.337 15.464 1.00 . A A . 58 LYS H 1 1
18 37115 1 1 58 LYS HA H -11.576 -51.950 15.541 1.00 . A A . 58 LYS HA 1 1
18 37116 1 1 58 LYS HB2 H -14.178 -52.186 17.105 1.00 . A A . 58 LYS HB2 1 1
18 37117 1 1 58 LYS HB3 H -12.695 -53.059 17.493 1.00 . A A . 58 LYS HB3 1 1
18 37118 1 1 58 LYS HD2 H -12.810 -50.134 19.921 1.00 . A A . 58 LYS HD2 1 1
18 37119 1 1 58 LYS HD3 H -14.234 -51.011 19.357 1.00 . A A . 58 LYS HD3 1 1
18 37120 1 1 58 LYS HE2 H -12.996 -53.150 19.619 1.00 . A A . 58 LYS HE2 1 1
18 37121 1 1 58 LYS HE3 H -11.598 -52.253 20.215 1.00 . A A . 58 LYS HE3 1 1
18 37122 1 1 58 LYS HG2 H -11.532 -50.949 17.953 1.00 . A A . 58 LYS HG2 1 1
18 37123 1 1 58 LYS HG3 H -12.961 -50.032 17.474 1.00 . A A . 58 LYS HG3 1 1
18 37124 1 1 58 LYS HZ1 H -12.952 -53.190 21.995 1.00 . A A . 58 LYS HZ1 1 1
18 37125 1 1 58 LYS HZ2 H -14.278 -52.270 21.494 1.00 . A A . 58 LYS HZ2 1 1
18 37126 1 1 58 LYS HZ3 H -12.890 -51.502 22.083 1.00 . A A . 58 LYS HZ3 1 1
18 37127 1 1 58 LYS N N -13.243 -50.851 14.957 1.00 . A A . 58 LYS N 1 1
18 37128 1 1 58 LYS NZ N -13.237 -52.308 21.524 1.00 . A A . 58 LYS NZ 1 1
18 37129 1 1 58 LYS O O -14.055 -53.351 14.093 1.00 . A A . 58 LYS O 1 1
18 37130 1 1 59 TYR C C -13.745 -56.397 14.814 1.00 . A A . 59 TYR C 1 1
18 37131 1 1 59 TYR CA C -12.456 -55.703 14.323 1.00 . A A . 59 TYR CA 1 1
18 37132 1 1 59 TYR CB C -11.226 -56.629 14.534 1.00 . A A . 59 TYR CB 1 1
18 37133 1 1 59 TYR CD1 C -9.774 -55.821 12.591 1.00 . A A . 59 TYR CD1 1 1
18 37134 1 1 59 TYR CD2 C -8.838 -55.711 14.789 1.00 . A A . 59 TYR CD2 1 1
18 37135 1 1 59 TYR CE1 C -8.615 -55.278 12.070 1.00 . A A . 59 TYR CE1 1 1
18 37136 1 1 59 TYR CE2 C -7.676 -55.172 14.266 1.00 . A A . 59 TYR CE2 1 1
18 37137 1 1 59 TYR CG C -9.920 -56.046 13.964 1.00 . A A . 59 TYR CG 1 1
18 37138 1 1 59 TYR CZ C -7.573 -54.957 12.910 1.00 . A A . 59 TYR CZ 1 1
18 37139 1 1 59 TYR H H -11.490 -54.312 15.616 1.00 . A A . 59 TYR H 1 1
18 37140 1 1 59 TYR HA H -12.559 -55.498 13.261 1.00 . A A . 59 TYR HA 1 1
18 37141 1 1 59 TYR HB2 H -11.088 -56.806 15.595 1.00 . A A . 59 TYR HB2 1 1
18 37142 1 1 59 TYR HB3 H -11.404 -57.582 14.045 1.00 . A A . 59 TYR HB3 1 1
18 37143 1 1 59 TYR HD1 H -10.589 -56.071 11.928 1.00 . A A . 59 TYR HD1 1 1
18 37144 1 1 59 TYR HD2 H -8.917 -55.882 15.853 1.00 . A A . 59 TYR HD2 1 1
18 37145 1 1 59 TYR HE1 H -8.527 -55.112 11.003 1.00 . A A . 59 TYR HE1 1 1
18 37146 1 1 59 TYR HE2 H -6.853 -54.921 14.924 1.00 . A A . 59 TYR HE2 1 1
18 37147 1 1 59 TYR HH H -5.654 -54.842 12.787 1.00 . A A . 59 TYR HH 1 1
18 37148 1 1 59 TYR N N -12.250 -54.404 15.002 1.00 . A A . 59 TYR N 1 1
18 37149 1 1 59 TYR O O -14.129 -56.256 15.986 1.00 . A A . 59 TYR O 1 1
18 37150 1 1 59 TYR OH O -6.419 -54.411 12.389 1.00 . A A . 59 TYR OH 1 1
18 37151 1 1 60 THR C C -15.393 -58.995 15.191 1.00 . A A . 60 THR C 1 1
18 37152 1 1 60 THR CA C -15.644 -57.879 14.159 1.00 . A A . 60 THR CA 1 1
18 37153 1 1 60 THR CB C -16.219 -58.504 12.837 1.00 . A A . 60 THR CB 1 1
18 37154 1 1 60 THR CG2 C -16.662 -57.425 11.832 1.00 . A A . 60 THR CG2 1 1
18 37155 1 1 60 THR H H -14.026 -57.171 12.987 1.00 . A A . 60 THR H 1 1
18 37156 1 1 60 THR HA H -16.376 -57.181 14.554 1.00 . A A . 60 THR HA 1 1
18 37157 1 1 60 THR HB H -17.084 -59.117 13.087 1.00 . A A . 60 THR HB 1 1
18 37158 1 1 60 THR HG1 H -14.359 -59.126 12.557 1.00 . A A . 60 THR HG1 1 1
18 37159 1 1 60 THR HG21 H -17.055 -57.895 10.937 1.00 . A A . 60 THR HG21 1 1
18 37160 1 1 60 THR HG22 H -15.818 -56.803 11.563 1.00 . A A . 60 THR HG22 1 1
18 37161 1 1 60 THR HG23 H -17.434 -56.806 12.273 1.00 . A A . 60 THR HG23 1 1
18 37162 1 1 60 THR N N -14.398 -57.130 13.888 1.00 . A A . 60 THR N 1 1
18 37163 1 1 60 THR O O -14.365 -59.674 15.122 1.00 . A A . 60 THR O 1 1
18 37164 1 1 60 THR OG1 O -15.235 -59.347 12.213 1.00 . A A . 60 THR OG1 1 1
18 37165 1 1 61 THR C C -16.422 -61.577 16.524 1.00 . A A . 61 THR C 1 1
18 37166 1 1 61 THR CA C -16.235 -60.197 17.180 1.00 . A A . 61 THR CA 1 1
18 37167 1 1 61 THR CB C -17.264 -59.974 18.342 1.00 . A A . 61 THR CB 1 1
18 37168 1 1 61 THR CG2 C -18.727 -60.065 17.877 1.00 . A A . 61 THR CG2 1 1
18 37169 1 1 61 THR H H -17.091 -58.535 16.170 1.00 . A A . 61 THR H 1 1
18 37170 1 1 61 THR HA H -15.232 -60.147 17.608 1.00 . A A . 61 THR HA 1 1
18 37171 1 1 61 THR HB H -17.096 -58.983 18.749 1.00 . A A . 61 THR HB 1 1
18 37172 1 1 61 THR HG1 H -16.096 -61.095 19.490 1.00 . A A . 61 THR HG1 1 1
18 37173 1 1 61 THR HG21 H -18.921 -61.048 17.468 1.00 . A A . 61 THR HG21 1 1
18 37174 1 1 61 THR HG22 H -18.919 -59.318 17.116 1.00 . A A . 61 THR HG22 1 1
18 37175 1 1 61 THR HG23 H -19.388 -59.893 18.717 1.00 . A A . 61 THR HG23 1 1
18 37176 1 1 61 THR N N -16.324 -59.148 16.155 1.00 . A A . 61 THR N 1 1
18 37177 1 1 61 THR O O -17.305 -61.766 15.668 1.00 . A A . 61 THR O 1 1
18 37178 1 1 61 THR OG1 O -17.041 -60.927 19.398 1.00 . A A . 61 THR OG1 1 1
18 37179 1 1 62 THR C C -15.383 -64.931 17.268 1.00 . A A . 62 THR C 1 1
18 37180 1 1 62 THR CA C -15.456 -63.814 16.216 1.00 . A A . 62 THR CA 1 1
18 37181 1 1 62 THR CB C -14.181 -63.823 15.288 1.00 . A A . 62 THR CB 1 1
18 37182 1 1 62 THR CG2 C -14.266 -64.890 14.186 1.00 . A A . 62 THR CG2 1 1
18 37183 1 1 62 THR H H -15.011 -62.372 17.693 1.00 . A A . 62 THR H 1 1
18 37184 1 1 62 THR HA H -16.343 -63.966 15.601 1.00 . A A . 62 THR HA 1 1
18 37185 1 1 62 THR HB H -13.301 -64.010 15.896 1.00 . A A . 62 THR HB 1 1
18 37186 1 1 62 THR HG1 H -13.846 -61.867 15.316 1.00 . A A . 62 THR HG1 1 1
18 37187 1 1 62 THR HG21 H -13.379 -64.843 13.562 1.00 . A A . 62 THR HG21 1 1
18 37188 1 1 62 THR HG22 H -15.141 -64.715 13.569 1.00 . A A . 62 THR HG22 1 1
18 37189 1 1 62 THR HG23 H -14.334 -65.877 14.630 1.00 . A A . 62 THR HG23 1 1
18 37190 1 1 62 THR N N -15.568 -62.526 16.902 1.00 . A A . 62 THR N 1 1
18 37191 1 1 62 THR O O -15.086 -64.673 18.436 1.00 . A A . 62 THR O 1 1
18 37192 1 1 62 THR OG1 O -14.027 -62.544 14.649 1.00 . A A . 62 THR OG1 1 1
18 37193 1 1 63 ALA C C -14.582 -68.308 17.103 1.00 . A A . 63 ALA C 1 1
18 37194 1 1 63 ALA CA C -15.611 -67.347 17.711 1.00 . A A . 63 ALA CA 1 1
18 37195 1 1 63 ALA CB C -16.985 -68.013 17.862 1.00 . A A . 63 ALA CB 1 1
18 37196 1 1 63 ALA H H -16.062 -66.264 15.960 1.00 . A A . 63 ALA H 1 1
18 37197 1 1 63 ALA HA H -15.270 -67.045 18.704 1.00 . A A . 63 ALA HA 1 1
18 37198 1 1 63 ALA HB1 H -16.910 -68.877 18.515 1.00 . A A . 63 ALA HB1 1 1
18 37199 1 1 63 ALA HB2 H -17.348 -68.331 16.893 1.00 . A A . 63 ALA HB2 1 1
18 37200 1 1 63 ALA HB3 H -17.683 -67.303 18.287 1.00 . A A . 63 ALA HB3 1 1
18 37201 1 1 63 ALA N N -15.717 -66.153 16.863 1.00 . A A . 63 ALA N 1 1
18 37202 1 1 63 ALA O O -14.622 -68.578 15.896 1.00 . A A . 63 ALA O 1 1
18 37203 1 1 64 ASN C C -12.991 -71.155 17.915 1.00 . A A . 64 ASN C 1 1
18 37204 1 1 64 ASN CA C -12.613 -69.755 17.460 1.00 . A A . 64 ASN CA 1 1
18 37205 1 1 64 ASN CB C -11.208 -69.379 18.009 1.00 . A A . 64 ASN CB 1 1
18 37206 1 1 64 ASN CG C -10.007 -69.950 17.217 1.00 . A A . 64 ASN CG 1 1
18 37207 1 1 64 ASN H H -13.696 -68.636 18.890 1.00 . A A . 64 ASN H 1 1
18 37208 1 1 64 ASN HA H -12.581 -69.733 16.369 1.00 . A A . 64 ASN HA 1 1
18 37209 1 1 64 ASN HB2 H -11.122 -68.309 18.015 1.00 . A A . 64 ASN HB2 1 1
18 37210 1 1 64 ASN HB3 H -11.124 -69.723 19.036 1.00 . A A . 64 ASN HB3 1 1
18 37211 1 1 64 ASN HD21 H -10.998 -71.574 16.599 1.00 . A A . 64 ASN HD21 1 1
18 37212 1 1 64 ASN HD22 H -9.366 -71.450 16.071 1.00 . A A . 64 ASN HD22 1 1
18 37213 1 1 64 ASN N N -13.656 -68.832 17.931 1.00 . A A . 64 ASN N 1 1
18 37214 1 1 64 ASN ND2 N -10.141 -71.108 16.564 1.00 . A A . 64 ASN ND2 1 1
18 37215 1 1 64 ASN O O -12.659 -71.576 19.025 1.00 . A A . 64 ASN O 1 1
18 37216 1 1 64 ASN OD1 O -8.950 -69.329 17.183 1.00 . A A . 64 ASN OD1 1 1
18 37217 1 1 65 VAL C C -12.795 -74.037 16.996 1.00 . A A . 65 VAL C 1 1
18 37218 1 1 65 VAL CA C -14.082 -73.266 17.305 1.00 . A A . 65 VAL CA 1 1
18 37219 1 1 65 VAL CB C -15.287 -73.655 16.360 1.00 . A A . 65 VAL CB 1 1
18 37220 1 1 65 VAL CG1 C -16.177 -74.695 17.030 1.00 . A A . 65 VAL CG1 1 1
18 37221 1 1 65 VAL CG2 C -16.134 -72.416 15.933 1.00 . A A . 65 VAL CG2 1 1
18 37222 1 1 65 VAL H H -13.773 -71.549 16.122 1.00 . A A . 65 VAL H 1 1
18 37223 1 1 65 VAL HA H -14.362 -73.361 18.359 1.00 . A A . 65 VAL HA 1 1
18 37224 1 1 65 VAL HB H -14.883 -74.101 15.454 1.00 . A A . 65 VAL HB 1 1
18 37225 1 1 65 VAL HG11 H -17.060 -74.855 16.424 1.00 . A A . 65 VAL HG11 1 1
18 37226 1 1 65 VAL HG12 H -16.479 -74.346 18.008 1.00 . A A . 65 VAL HG12 1 1
18 37227 1 1 65 VAL HG13 H -15.640 -75.631 17.130 1.00 . A A . 65 VAL HG13 1 1
18 37228 1 1 65 VAL HG21 H -15.512 -71.717 15.384 1.00 . A A . 65 VAL HG21 1 1
18 37229 1 1 65 VAL HG22 H -16.530 -71.924 16.809 1.00 . A A . 65 VAL HG22 1 1
18 37230 1 1 65 VAL HG23 H -16.958 -72.729 15.298 1.00 . A A . 65 VAL HG23 1 1
18 37231 1 1 65 VAL N N -13.663 -71.887 17.039 1.00 . A A . 65 VAL N 1 1
18 37232 1 1 65 VAL O O -12.001 -73.705 16.146 1.00 . A A . 65 VAL O 1 1
18 37233 1 1 66 LEU C C -13.076 -77.272 17.149 1.00 . A A . 66 LEU C 1 1
18 37234 1 1 66 LEU CA C -11.945 -76.319 17.572 1.00 . A A . 66 LEU CA 1 1
18 37235 1 1 66 LEU CB C -11.178 -76.816 18.849 1.00 . A A . 66 LEU CB 1 1
18 37236 1 1 66 LEU CD1 C -10.997 -79.418 18.728 1.00 . A A . 66 LEU CD1 1 1
18 37237 1 1 66 LEU CD2 C -9.328 -77.963 17.470 1.00 . A A . 66 LEU CD2 1 1
18 37238 1 1 66 LEU CG C -10.227 -78.074 18.718 1.00 . A A . 66 LEU CG 1 1
18 37239 1 1 66 LEU H H -13.035 -74.955 18.737 1.00 . A A . 66 LEU H 1 1
18 37240 1 1 66 LEU HA H -11.249 -76.168 16.750 1.00 . A A . 66 LEU HA 1 1
18 37241 1 1 66 LEU HB2 H -10.575 -75.988 19.204 1.00 . A A . 66 LEU HB2 1 1
18 37242 1 1 66 LEU HB3 H -11.915 -77.028 19.618 1.00 . A A . 66 LEU HB3 1 1
18 37243 1 1 66 LEU HD11 H -11.678 -79.457 17.887 1.00 . A A . 66 LEU HD11 1 1
18 37244 1 1 66 LEU HD12 H -11.563 -79.505 19.645 1.00 . A A . 66 LEU HD12 1 1
18 37245 1 1 66 LEU HD13 H -10.301 -80.246 18.663 1.00 . A A . 66 LEU HD13 1 1
18 37246 1 1 66 LEU HD21 H -9.937 -77.953 16.574 1.00 . A A . 66 LEU HD21 1 1
18 37247 1 1 66 LEU HD22 H -8.651 -78.806 17.432 1.00 . A A . 66 LEU HD22 1 1
18 37248 1 1 66 LEU HD23 H -8.748 -77.049 17.516 1.00 . A A . 66 LEU HD23 1 1
18 37249 1 1 66 LEU HG H -9.569 -78.090 19.578 1.00 . A A . 66 LEU HG 1 1
18 37250 1 1 66 LEU N N -12.631 -75.058 17.853 1.00 . A A . 66 LEU N 1 1
18 37251 1 1 66 LEU O O -14.120 -77.355 17.825 1.00 . A A . 66 LEU O 1 1
18 37252 1 1 67 ASP C C -13.575 -80.323 16.264 1.00 . A A . 67 ASP C 1 1
18 37253 1 1 67 ASP CA C -13.800 -78.994 15.525 1.00 . A A . 67 ASP CA 1 1
18 37254 1 1 67 ASP CB C -13.599 -79.209 13.998 1.00 . A A . 67 ASP CB 1 1
18 37255 1 1 67 ASP CG C -14.031 -78.009 13.132 1.00 . A A . 67 ASP CG 1 1
18 37256 1 1 67 ASP H H -12.008 -77.865 15.569 1.00 . A A . 67 ASP H 1 1
18 37257 1 1 67 ASP HA H -14.812 -78.634 15.703 1.00 . A A . 67 ASP HA 1 1
18 37258 1 1 67 ASP HB2 H -12.546 -79.396 13.807 1.00 . A A . 67 ASP HB2 1 1
18 37259 1 1 67 ASP HB3 H -14.164 -80.086 13.686 1.00 . A A . 67 ASP HB3 1 1
18 37260 1 1 67 ASP N N -12.855 -77.993 16.043 1.00 . A A . 67 ASP N 1 1
18 37261 1 1 67 ASP O O -12.523 -80.927 16.094 1.00 . A A . 67 ASP O 1 1
18 37262 1 1 67 ASP OD1 O -13.646 -76.856 13.438 1.00 . A A . 67 ASP OD1 1 1
18 37263 1 1 67 ASP OD2 O -14.749 -78.220 12.134 1.00 . A A . 67 ASP OD2 1 1
18 37264 1 1 68 PRO C C -14.350 -83.345 16.961 1.00 . A A . 68 PRO C 1 1
18 37265 1 1 68 PRO CA C -14.416 -82.086 17.862 1.00 . A A . 68 PRO CA 1 1
18 37266 1 1 68 PRO CB C -15.693 -82.100 18.755 1.00 . A A . 68 PRO CB 1 1
18 37267 1 1 68 PRO CD C -15.849 -80.146 17.396 1.00 . A A . 68 PRO CD 1 1
18 37268 1 1 68 PRO CG C -16.670 -81.268 17.987 1.00 . A A . 68 PRO CG 1 1
18 37269 1 1 68 PRO HA H -13.534 -82.066 18.495 1.00 . A A . 68 PRO HA 1 1
18 37270 1 1 68 PRO HB2 H -16.055 -83.113 18.904 1.00 . A A . 68 PRO HB2 1 1
18 37271 1 1 68 PRO HB3 H -15.473 -81.656 19.724 1.00 . A A . 68 PRO HB3 1 1
18 37272 1 1 68 PRO HD2 H -16.308 -79.764 16.494 1.00 . A A . 68 PRO HD2 1 1
18 37273 1 1 68 PRO HD3 H -15.715 -79.343 18.114 1.00 . A A . 68 PRO HD3 1 1
18 37274 1 1 68 PRO HG2 H -17.131 -81.861 17.201 1.00 . A A . 68 PRO HG2 1 1
18 37275 1 1 68 PRO HG3 H -17.429 -80.875 18.651 1.00 . A A . 68 PRO HG3 1 1
18 37276 1 1 68 PRO N N -14.549 -80.806 17.100 1.00 . A A . 68 PRO N 1 1
18 37277 1 1 68 PRO O O -14.019 -84.432 17.446 1.00 . A A . 68 PRO O 1 1
18 37278 1 1 69 ALA C C -13.308 -84.500 14.055 1.00 . A A . 69 ALA C 1 1
18 37279 1 1 69 ALA CA C -14.700 -84.293 14.695 1.00 . A A . 69 ALA CA 1 1
18 37280 1 1 69 ALA CB C -15.773 -84.032 13.629 1.00 . A A . 69 ALA CB 1 1
18 37281 1 1 69 ALA H H -14.930 -82.294 15.358 1.00 . A A . 69 ALA H 1 1
18 37282 1 1 69 ALA HA H -14.977 -85.203 15.224 1.00 . A A . 69 ALA HA 1 1
18 37283 1 1 69 ALA HB1 H -15.837 -84.877 12.956 1.00 . A A . 69 ALA HB1 1 1
18 37284 1 1 69 ALA HB2 H -15.520 -83.144 13.066 1.00 . A A . 69 ALA HB2 1 1
18 37285 1 1 69 ALA HB3 H -16.732 -83.885 14.110 1.00 . A A . 69 ALA HB3 1 1
18 37286 1 1 69 ALA N N -14.685 -83.187 15.667 1.00 . A A . 69 ALA N 1 1
18 37287 1 1 69 ALA O O -12.697 -85.567 14.208 1.00 . A A . 69 ALA O 1 1
18 37288 1 1 70 THR C C -10.319 -83.068 13.468 1.00 . A A . 70 THR C 1 1
18 37289 1 1 70 THR CA C -11.526 -83.517 12.610 1.00 . A A . 70 THR CA 1 1
18 37290 1 1 70 THR CB C -11.618 -82.623 11.329 1.00 . A A . 70 THR CB 1 1
18 37291 1 1 70 THR CG2 C -12.570 -83.216 10.272 1.00 . A A . 70 THR CG2 1 1
18 37292 1 1 70 THR H H -13.317 -82.629 13.337 1.00 . A A . 70 THR H 1 1
18 37293 1 1 70 THR HA H -11.356 -84.545 12.294 1.00 . A A . 70 THR HA 1 1
18 37294 1 1 70 THR HB H -10.629 -82.533 10.887 1.00 . A A . 70 THR HB 1 1
18 37295 1 1 70 THR HG1 H -11.575 -80.652 11.200 1.00 . A A . 70 THR HG1 1 1
18 37296 1 1 70 THR HG21 H -13.566 -83.318 10.689 1.00 . A A . 70 THR HG21 1 1
18 37297 1 1 70 THR HG22 H -12.214 -84.193 9.963 1.00 . A A . 70 THR HG22 1 1
18 37298 1 1 70 THR HG23 H -12.611 -82.564 9.411 1.00 . A A . 70 THR HG23 1 1
18 37299 1 1 70 THR N N -12.809 -83.463 13.359 1.00 . A A . 70 THR N 1 1
18 37300 1 1 70 THR O O -9.166 -83.300 13.074 1.00 . A A . 70 THR O 1 1
18 37301 1 1 70 THR OG1 O -12.073 -81.309 11.693 1.00 . A A . 70 THR OG1 1 1
18 37302 1 1 71 ASN C C -8.732 -80.780 14.840 1.00 . A A . 71 ASN C 1 1
18 37303 1 1 71 ASN CA C -9.588 -81.863 15.548 1.00 . A A . 71 ASN CA 1 1
18 37304 1 1 71 ASN CB C -8.719 -83.011 16.182 1.00 . A A . 71 ASN CB 1 1
18 37305 1 1 71 ASN CG C -7.825 -82.553 17.352 1.00 . A A . 71 ASN CG 1 1
18 37306 1 1 71 ASN H H -11.550 -82.300 14.855 1.00 . A A . 71 ASN H 1 1
18 37307 1 1 71 ASN HA H -10.145 -81.373 16.339 1.00 . A A . 71 ASN HA 1 1
18 37308 1 1 71 ASN HB2 H -9.379 -83.788 16.543 1.00 . A A . 71 ASN HB2 1 1
18 37309 1 1 71 ASN HB3 H -8.084 -83.430 15.410 1.00 . A A . 71 ASN HB3 1 1
18 37310 1 1 71 ASN HD21 H -9.269 -82.911 18.661 1.00 . A A . 71 ASN HD21 1 1
18 37311 1 1 71 ASN HD22 H -7.798 -82.288 19.316 1.00 . A A . 71 ASN HD22 1 1
18 37312 1 1 71 ASN N N -10.605 -82.417 14.619 1.00 . A A . 71 ASN N 1 1
18 37313 1 1 71 ASN ND2 N -8.348 -82.596 18.565 1.00 . A A . 71 ASN ND2 1 1
18 37314 1 1 71 ASN O O -7.507 -80.747 14.924 1.00 . A A . 71 ASN O 1 1
18 37315 1 1 71 ASN OD1 O -6.667 -82.176 17.164 1.00 . A A . 71 ASN OD1 1 1
18 37316 1 1 72 THR C C -9.663 -77.476 13.823 1.00 . A A . 72 THR C 1 1
18 37317 1 1 72 THR CA C -8.859 -78.725 13.411 1.00 . A A . 72 THR CA 1 1
18 37318 1 1 72 THR CB C -8.915 -78.898 11.850 1.00 . A A . 72 THR CB 1 1
18 37319 1 1 72 THR CG2 C -8.065 -80.083 11.364 1.00 . A A . 72 THR CG2 1 1
18 37320 1 1 72 THR H H -10.400 -80.056 14.001 1.00 . A A . 72 THR H 1 1
18 37321 1 1 72 THR HA H -7.821 -78.604 13.718 1.00 . A A . 72 THR HA 1 1
18 37322 1 1 72 THR HB H -8.538 -77.993 11.384 1.00 . A A . 72 THR HB 1 1
18 37323 1 1 72 THR HG1 H -10.810 -78.343 11.689 1.00 . A A . 72 THR HG1 1 1
18 37324 1 1 72 THR HG21 H -7.031 -79.920 11.629 1.00 . A A . 72 THR HG21 1 1
18 37325 1 1 72 THR HG22 H -8.148 -80.177 10.288 1.00 . A A . 72 THR HG22 1 1
18 37326 1 1 72 THR HG23 H -8.414 -80.996 11.830 1.00 . A A . 72 THR HG23 1 1
18 37327 1 1 72 THR N N -9.437 -79.902 14.096 1.00 . A A . 72 THR N 1 1
18 37328 1 1 72 THR O O -10.885 -77.510 13.764 1.00 . A A . 72 THR O 1 1
18 37329 1 1 72 THR OG1 O -10.272 -79.098 11.422 1.00 . A A . 72 THR OG1 1 1
18 37330 1 1 73 ALA C C -10.037 -74.237 13.635 1.00 . A A . 73 ALA C 1 1
18 37331 1 1 73 ALA CA C -9.693 -75.197 14.772 1.00 . A A . 73 ALA CA 1 1
18 37332 1 1 73 ALA CB C -8.834 -74.478 15.829 1.00 . A A . 73 ALA CB 1 1
18 37333 1 1 73 ALA H H -8.018 -76.412 14.280 1.00 . A A . 73 ALA H 1 1
18 37334 1 1 73 ALA HA H -10.617 -75.512 15.255 1.00 . A A . 73 ALA HA 1 1
18 37335 1 1 73 ALA HB1 H -9.380 -73.629 16.232 1.00 . A A . 73 ALA HB1 1 1
18 37336 1 1 73 ALA HB2 H -7.914 -74.130 15.379 1.00 . A A . 73 ALA HB2 1 1
18 37337 1 1 73 ALA HB3 H -8.597 -75.163 16.634 1.00 . A A . 73 ALA HB3 1 1
18 37338 1 1 73 ALA N N -8.997 -76.402 14.269 1.00 . A A . 73 ALA N 1 1
18 37339 1 1 73 ALA O O -9.157 -73.888 12.835 1.00 . A A . 73 ALA O 1 1
18 37340 1 1 74 LYS C C -12.062 -71.472 13.400 1.00 . A A . 74 LYS C 1 1
18 37341 1 1 74 LYS CA C -11.747 -72.756 12.618 1.00 . A A . 74 LYS CA 1 1
18 37342 1 1 74 LYS CB C -13.006 -73.201 11.823 1.00 . A A . 74 LYS CB 1 1
18 37343 1 1 74 LYS CD C -15.563 -73.595 11.812 1.00 . A A . 74 LYS CD 1 1
18 37344 1 1 74 LYS CE C -15.645 -75.093 11.497 1.00 . A A . 74 LYS CE 1 1
18 37345 1 1 74 LYS CG C -14.315 -73.196 12.633 1.00 . A A . 74 LYS CG 1 1
18 37346 1 1 74 LYS H H -12.018 -74.122 14.158 1.00 . A A . 74 LYS H 1 1
18 37347 1 1 74 LYS HA H -10.950 -72.561 11.922 1.00 . A A . 74 LYS HA 1 1
18 37348 1 1 74 LYS HB2 H -13.135 -72.536 10.979 1.00 . A A . 74 LYS HB2 1 1
18 37349 1 1 74 LYS HB3 H -12.843 -74.205 11.442 1.00 . A A . 74 LYS HB3 1 1
18 37350 1 1 74 LYS HD2 H -16.446 -73.321 12.379 1.00 . A A . 74 LYS HD2 1 1
18 37351 1 1 74 LYS HD3 H -15.566 -73.038 10.879 1.00 . A A . 74 LYS HD3 1 1
18 37352 1 1 74 LYS HE2 H -15.480 -75.641 12.411 1.00 . A A . 74 LYS HE2 1 1
18 37353 1 1 74 LYS HE3 H -16.634 -75.319 11.124 1.00 . A A . 74 LYS HE3 1 1
18 37354 1 1 74 LYS HG2 H -14.213 -73.876 13.472 1.00 . A A . 74 LYS HG2 1 1
18 37355 1 1 74 LYS HG3 H -14.462 -72.186 13.021 1.00 . A A . 74 LYS HG3 1 1
18 37356 1 1 74 LYS HZ1 H -13.687 -75.389 10.849 1.00 . A A . 74 LYS HZ1 1 1
18 37357 1 1 74 LYS HZ2 H -14.774 -75.071 9.599 1.00 . A A . 74 LYS HZ2 1 1
18 37358 1 1 74 LYS HZ3 H -14.761 -76.590 10.344 1.00 . A A . 74 LYS HZ3 1 1
18 37359 1 1 74 LYS N N -11.315 -73.790 13.556 1.00 . A A . 74 LYS N 1 1
18 37360 1 1 74 LYS NZ N -14.647 -75.566 10.502 1.00 . A A . 74 LYS NZ 1 1
18 37361 1 1 74 LYS O O -12.364 -71.516 14.591 1.00 . A A . 74 LYS O 1 1
18 37362 1 1 75 LYS C C -13.511 -68.470 12.382 1.00 . A A . 75 LYS C 1 1
18 37363 1 1 75 LYS CA C -12.430 -69.065 13.300 1.00 . A A . 75 LYS CA 1 1
18 37364 1 1 75 LYS CB C -11.197 -68.132 13.468 1.00 . A A . 75 LYS CB 1 1
18 37365 1 1 75 LYS CD C -10.163 -66.026 14.600 1.00 . A A . 75 LYS CD 1 1
18 37366 1 1 75 LYS CE C -9.707 -65.207 13.372 1.00 . A A . 75 LYS CE 1 1
18 37367 1 1 75 LYS CG C -11.430 -66.901 14.365 1.00 . A A . 75 LYS CG 1 1
18 37368 1 1 75 LYS H H -11.519 -70.364 11.886 1.00 . A A . 75 LYS H 1 1
18 37369 1 1 75 LYS HA H -12.864 -69.249 14.286 1.00 . A A . 75 LYS HA 1 1
18 37370 1 1 75 LYS HB2 H -10.385 -68.708 13.900 1.00 . A A . 75 LYS HB2 1 1
18 37371 1 1 75 LYS HB3 H -10.884 -67.786 12.487 1.00 . A A . 75 LYS HB3 1 1
18 37372 1 1 75 LYS HD2 H -10.371 -65.334 15.408 1.00 . A A . 75 LYS HD2 1 1
18 37373 1 1 75 LYS HD3 H -9.349 -66.673 14.904 1.00 . A A . 75 LYS HD3 1 1
18 37374 1 1 75 LYS HE2 H -10.542 -64.622 13.009 1.00 . A A . 75 LYS HE2 1 1
18 37375 1 1 75 LYS HE3 H -8.917 -64.532 13.679 1.00 . A A . 75 LYS HE3 1 1
18 37376 1 1 75 LYS HG2 H -12.190 -66.286 13.905 1.00 . A A . 75 LYS HG2 1 1
18 37377 1 1 75 LYS HG3 H -11.800 -67.243 15.328 1.00 . A A . 75 LYS HG3 1 1
18 37378 1 1 75 LYS HZ1 H -9.979 -66.584 11.820 1.00 . A A . 75 LYS HZ1 1 1
18 37379 1 1 75 LYS HZ2 H -8.486 -66.720 12.601 1.00 . A A . 75 LYS HZ2 1 1
18 37380 1 1 75 LYS HZ3 H -8.763 -65.449 11.524 1.00 . A A . 75 LYS HZ3 1 1
18 37381 1 1 75 LYS N N -11.984 -70.340 12.736 1.00 . A A . 75 LYS N 1 1
18 37382 1 1 75 LYS NZ N -9.200 -66.047 12.251 1.00 . A A . 75 LYS NZ 1 1
18 37383 1 1 75 LYS O O -13.244 -68.055 11.252 1.00 . A A . 75 LYS O 1 1
18 37384 1 1 76 VAL C C -16.742 -67.100 13.108 1.00 . A A . 76 VAL C 1 1
18 37385 1 1 76 VAL CA C -15.988 -68.074 12.207 1.00 . A A . 76 VAL CA 1 1
18 37386 1 1 76 VAL CB C -16.927 -69.283 11.809 1.00 . A A . 76 VAL CB 1 1
18 37387 1 1 76 VAL CG1 C -16.498 -69.912 10.470 1.00 . A A . 76 VAL CG1 1 1
18 37388 1 1 76 VAL CG2 C -16.980 -70.342 12.929 1.00 . A A . 76 VAL CG2 1 1
18 37389 1 1 76 VAL H H -14.853 -68.741 13.846 1.00 . A A . 76 VAL H 1 1
18 37390 1 1 76 VAL HA H -15.706 -67.547 11.308 1.00 . A A . 76 VAL HA 1 1
18 37391 1 1 76 VAL HB H -17.938 -68.901 11.667 1.00 . A A . 76 VAL HB 1 1
18 37392 1 1 76 VAL HG11 H -17.164 -70.728 10.218 1.00 . A A . 76 VAL HG11 1 1
18 37393 1 1 76 VAL HG12 H -15.483 -70.283 10.542 1.00 . A A . 76 VAL HG12 1 1
18 37394 1 1 76 VAL HG13 H -16.549 -69.159 9.690 1.00 . A A . 76 VAL HG13 1 1
18 37395 1 1 76 VAL HG21 H -17.660 -71.138 12.650 1.00 . A A . 76 VAL HG21 1 1
18 37396 1 1 76 VAL HG22 H -17.330 -69.887 13.846 1.00 . A A . 76 VAL HG22 1 1
18 37397 1 1 76 VAL HG23 H -15.994 -70.757 13.095 1.00 . A A . 76 VAL HG23 1 1
18 37398 1 1 76 VAL N N -14.756 -68.497 12.904 1.00 . A A . 76 VAL N 1 1
18 37399 1 1 76 VAL O O -16.670 -67.199 14.336 1.00 . A A . 76 VAL O 1 1
18 37400 1 1 77 LYS C C -19.272 -65.480 14.064 1.00 . A A . 77 LYS C 1 1
18 37401 1 1 77 LYS CA C -18.094 -65.036 13.160 1.00 . A A . 77 LYS CA 1 1
18 37402 1 1 77 LYS CB C -18.561 -63.984 12.112 1.00 . A A . 77 LYS CB 1 1
18 37403 1 1 77 LYS CD C -19.323 -61.545 11.689 1.00 . A A . 77 LYS CD 1 1
18 37404 1 1 77 LYS CE C -20.791 -61.893 11.386 1.00 . A A . 77 LYS CE 1 1
18 37405 1 1 77 LYS CG C -18.664 -62.543 12.671 1.00 . A A . 77 LYS CG 1 1
18 37406 1 1 77 LYS H H -17.691 -66.343 11.540 1.00 . A A . 77 LYS H 1 1
18 37407 1 1 77 LYS HA H -17.326 -64.589 13.788 1.00 . A A . 77 LYS HA 1 1
18 37408 1 1 77 LYS HB2 H -17.857 -63.984 11.283 1.00 . A A . 77 LYS HB2 1 1
18 37409 1 1 77 LYS HB3 H -19.534 -64.275 11.729 1.00 . A A . 77 LYS HB3 1 1
18 37410 1 1 77 LYS HD2 H -19.285 -60.552 12.125 1.00 . A A . 77 LYS HD2 1 1
18 37411 1 1 77 LYS HD3 H -18.763 -61.541 10.757 1.00 . A A . 77 LYS HD3 1 1
18 37412 1 1 77 LYS HE2 H -21.199 -61.150 10.714 1.00 . A A . 77 LYS HE2 1 1
18 37413 1 1 77 LYS HE3 H -20.836 -62.864 10.912 1.00 . A A . 77 LYS HE3 1 1
18 37414 1 1 77 LYS HG2 H -19.244 -62.566 13.589 1.00 . A A . 77 LYS HG2 1 1
18 37415 1 1 77 LYS HG3 H -17.661 -62.194 12.904 1.00 . A A . 77 LYS HG3 1 1
18 37416 1 1 77 LYS HZ1 H -22.610 -62.160 12.369 1.00 . A A . 77 LYS HZ1 1 1
18 37417 1 1 77 LYS HZ2 H -21.614 -60.993 13.080 1.00 . A A . 77 LYS HZ2 1 1
18 37418 1 1 77 LYS HZ3 H -21.271 -62.634 13.283 1.00 . A A . 77 LYS HZ3 1 1
18 37419 1 1 77 LYS N N -17.494 -66.194 12.485 1.00 . A A . 77 LYS N 1 1
18 37420 1 1 77 LYS NZ N -21.627 -61.923 12.614 1.00 . A A . 77 LYS NZ 1 1
18 37421 1 1 77 LYS O O -19.856 -66.561 13.865 1.00 . A A . 77 LYS O 1 1
18 37422 1 1 78 ILE C C -22.031 -64.554 15.476 1.00 . A A . 78 ILE C 1 1
18 37423 1 1 78 ILE CA C -20.653 -64.933 16.041 1.00 . A A . 78 ILE CA 1 1
18 37424 1 1 78 ILE CB C -20.386 -64.162 17.393 1.00 . A A . 78 ILE CB 1 1
18 37425 1 1 78 ILE CD1 C -18.626 -63.912 19.286 1.00 . A A . 78 ILE CD1 1 1
18 37426 1 1 78 ILE CG1 C -18.999 -64.578 17.978 1.00 . A A . 78 ILE CG1 1 1
18 37427 1 1 78 ILE CG2 C -21.527 -64.394 18.428 1.00 . A A . 78 ILE CG2 1 1
18 37428 1 1 78 ILE H H -19.245 -63.725 15.023 1.00 . A A . 78 ILE H 1 1
18 37429 1 1 78 ILE HA H -20.627 -66.004 16.247 1.00 . A A . 78 ILE HA 1 1
18 37430 1 1 78 ILE HB H -20.360 -63.096 17.166 1.00 . A A . 78 ILE HB 1 1
18 37431 1 1 78 ILE HD11 H -19.338 -64.183 20.052 1.00 . A A . 78 ILE HD11 1 1
18 37432 1 1 78 ILE HD12 H -18.624 -62.837 19.161 1.00 . A A . 78 ILE HD12 1 1
18 37433 1 1 78 ILE HD13 H -17.641 -64.237 19.581 1.00 . A A . 78 ILE HD13 1 1
18 37434 1 1 78 ILE HG12 H -18.987 -65.645 18.151 1.00 . A A . 78 ILE HG12 1 1
18 37435 1 1 78 ILE HG13 H -18.222 -64.336 17.259 1.00 . A A . 78 ILE HG13 1 1
18 37436 1 1 78 ILE HG21 H -21.596 -65.451 18.672 1.00 . A A . 78 ILE HG21 1 1
18 37437 1 1 78 ILE HG22 H -22.471 -64.068 18.016 1.00 . A A . 78 ILE HG22 1 1
18 37438 1 1 78 ILE HG23 H -21.325 -63.833 19.333 1.00 . A A . 78 ILE HG23 1 1
18 37439 1 1 78 ILE N N -19.623 -64.626 15.039 1.00 . A A . 78 ILE N 1 1
18 37440 1 1 78 ILE O O -22.202 -63.465 14.921 1.00 . A A . 78 ILE O 1 1
18 37441 1 1 79 LEU C C -25.132 -64.934 16.618 1.00 . A A . 79 LEU C 1 1
18 37442 1 1 79 LEU CA C -24.408 -65.189 15.282 1.00 . A A . 79 LEU CA 1 1
18 37443 1 1 79 LEU CB C -25.049 -66.353 14.482 1.00 . A A . 79 LEU CB 1 1
18 37444 1 1 79 LEU CD1 C -25.066 -67.880 12.421 1.00 . A A . 79 LEU CD1 1 1
18 37445 1 1 79 LEU CD2 C -24.097 -65.528 12.229 1.00 . A A . 79 LEU CD2 1 1
18 37446 1 1 79 LEU CG C -24.317 -66.749 13.156 1.00 . A A . 79 LEU CG 1 1
18 37447 1 1 79 LEU H H -22.743 -66.387 15.859 1.00 . A A . 79 LEU H 1 1
18 37448 1 1 79 LEU HA H -24.462 -64.278 14.681 1.00 . A A . 79 LEU HA 1 1
18 37449 1 1 79 LEU HB2 H -25.081 -67.228 15.128 1.00 . A A . 79 LEU HB2 1 1
18 37450 1 1 79 LEU HB3 H -26.071 -66.079 14.239 1.00 . A A . 79 LEU HB3 1 1
18 37451 1 1 79 LEU HD11 H -25.124 -68.751 13.060 1.00 . A A . 79 LEU HD11 1 1
18 37452 1 1 79 LEU HD12 H -24.529 -68.141 11.515 1.00 . A A . 79 LEU HD12 1 1
18 37453 1 1 79 LEU HD13 H -26.064 -67.553 12.165 1.00 . A A . 79 LEU HD13 1 1
18 37454 1 1 79 LEU HD21 H -25.050 -65.079 11.971 1.00 . A A . 79 LEU HD21 1 1
18 37455 1 1 79 LEU HD22 H -23.598 -65.849 11.325 1.00 . A A . 79 LEU HD22 1 1
18 37456 1 1 79 LEU HD23 H -23.480 -64.794 12.729 1.00 . A A . 79 LEU HD23 1 1
18 37457 1 1 79 LEU HG H -23.337 -67.137 13.412 1.00 . A A . 79 LEU HG 1 1
18 37458 1 1 79 LEU N N -22.991 -65.478 15.572 1.00 . A A . 79 LEU N 1 1
18 37459 1 1 79 LEU O O -25.292 -63.771 17.003 1.00 . A A . 79 LEU O 1 1
18 37460 1 1 80 GLU C C -26.274 -66.833 19.601 1.00 . A A . 80 GLU C 1 1
18 37461 1 1 80 GLU CA C -26.492 -65.811 18.480 1.00 . A A . 80 GLU CA 1 1
18 37462 1 1 80 GLU CB C -27.951 -65.939 17.949 1.00 . A A . 80 GLU CB 1 1
18 37463 1 1 80 GLU CD C -29.710 -67.446 16.830 1.00 . A A . 80 GLU CD 1 1
18 37464 1 1 80 GLU CG C -28.284 -67.331 17.373 1.00 . A A . 80 GLU CG 1 1
18 37465 1 1 80 GLU H H -25.218 -66.890 17.132 1.00 . A A . 80 GLU H 1 1
18 37466 1 1 80 GLU HA H -26.355 -64.812 18.892 1.00 . A A . 80 GLU HA 1 1
18 37467 1 1 80 GLU HB2 H -28.646 -65.725 18.758 1.00 . A A . 80 GLU HB2 1 1
18 37468 1 1 80 GLU HB3 H -28.102 -65.202 17.163 1.00 . A A . 80 GLU HB3 1 1
18 37469 1 1 80 GLU HG2 H -27.578 -67.554 16.576 1.00 . A A . 80 GLU HG2 1 1
18 37470 1 1 80 GLU HG3 H -28.149 -68.075 18.157 1.00 . A A . 80 GLU HG3 1 1
18 37471 1 1 80 GLU N N -25.547 -65.988 17.347 1.00 . A A . 80 GLU N 1 1
18 37472 1 1 80 GLU O O -25.823 -67.947 19.350 1.00 . A A . 80 GLU O 1 1
18 37473 1 1 80 GLU OE1 O -30.660 -67.494 17.632 1.00 . A A . 80 GLU OE1 1 1
18 37474 1 1 80 GLU OE2 O -29.891 -67.505 15.596 1.00 . A A . 80 GLU OE2 1 1
18 37475 1 1 81 ILE C C -27.929 -67.983 22.206 1.00 . A A . 81 ILE C 1 1
18 37476 1 1 81 ILE CA C -26.549 -67.343 22.009 1.00 . A A . 81 ILE CA 1 1
18 37477 1 1 81 ILE CB C -26.064 -66.670 23.364 1.00 . A A . 81 ILE CB 1 1
18 37478 1 1 81 ILE CD1 C -26.522 -64.081 23.092 1.00 . A A . 81 ILE CD1 1 1
18 37479 1 1 81 ILE CG1 C -26.897 -65.399 23.781 1.00 . A A . 81 ILE CG1 1 1
18 37480 1 1 81 ILE CG2 C -24.556 -66.352 23.302 1.00 . A A . 81 ILE CG2 1 1
18 37481 1 1 81 ILE H H -26.882 -65.513 20.979 1.00 . A A . 81 ILE H 1 1
18 37482 1 1 81 ILE HA H -25.846 -68.144 21.768 1.00 . A A . 81 ILE HA 1 1
18 37483 1 1 81 ILE HB H -26.183 -67.424 24.147 1.00 . A A . 81 ILE HB 1 1
18 37484 1 1 81 ILE HD11 H -26.639 -64.177 22.024 1.00 . A A . 81 ILE HD11 1 1
18 37485 1 1 81 ILE HD12 H -25.496 -63.827 23.320 1.00 . A A . 81 ILE HD12 1 1
18 37486 1 1 81 ILE HD13 H -27.171 -63.295 23.450 1.00 . A A . 81 ILE HD13 1 1
18 37487 1 1 81 ILE HG12 H -27.946 -65.575 23.577 1.00 . A A . 81 ILE HG12 1 1
18 37488 1 1 81 ILE HG13 H -26.784 -65.245 24.849 1.00 . A A . 81 ILE HG13 1 1
18 37489 1 1 81 ILE HG21 H -23.995 -67.262 23.127 1.00 . A A . 81 ILE HG21 1 1
18 37490 1 1 81 ILE HG22 H -24.232 -65.914 24.239 1.00 . A A . 81 ILE HG22 1 1
18 37491 1 1 81 ILE HG23 H -24.357 -65.654 22.496 1.00 . A A . 81 ILE HG23 1 1
18 37492 1 1 81 ILE N N -26.585 -66.433 20.847 1.00 . A A . 81 ILE N 1 1
18 37493 1 1 81 ILE O O -28.957 -67.340 21.986 1.00 . A A . 81 ILE O 1 1
18 37494 1 1 82 LEU C C -29.415 -70.162 24.320 1.00 . A A . 82 LEU C 1 1
18 37495 1 1 82 LEU CA C -29.157 -70.062 22.814 1.00 . A A . 82 LEU CA 1 1
18 37496 1 1 82 LEU CB C -29.029 -71.485 22.176 1.00 . A A . 82 LEU CB 1 1
18 37497 1 1 82 LEU CD1 C -30.226 -70.882 19.976 1.00 . A A . 82 LEU CD1 1 1
18 37498 1 1 82 LEU CD2 C -27.681 -70.935 20.044 1.00 . A A . 82 LEU CD2 1 1
18 37499 1 1 82 LEU CG C -28.981 -71.546 20.607 1.00 . A A . 82 LEU CG 1 1
18 37500 1 1 82 LEU H H -27.071 -69.712 22.724 1.00 . A A . 82 LEU H 1 1
18 37501 1 1 82 LEU HA H -29.993 -69.542 22.350 1.00 . A A . 82 LEU HA 1 1
18 37502 1 1 82 LEU HB2 H -28.128 -71.951 22.564 1.00 . A A . 82 LEU HB2 1 1
18 37503 1 1 82 LEU HB3 H -29.876 -72.081 22.505 1.00 . A A . 82 LEU HB3 1 1
18 37504 1 1 82 LEU HD11 H -30.271 -69.834 20.251 1.00 . A A . 82 LEU HD11 1 1
18 37505 1 1 82 LEU HD12 H -31.122 -71.380 20.320 1.00 . A A . 82 LEU HD12 1 1
18 37506 1 1 82 LEU HD13 H -30.172 -70.966 18.898 1.00 . A A . 82 LEU HD13 1 1
18 37507 1 1 82 LEU HD21 H -27.594 -69.900 20.352 1.00 . A A . 82 LEU HD21 1 1
18 37508 1 1 82 LEU HD22 H -27.697 -70.984 18.968 1.00 . A A . 82 LEU HD22 1 1
18 37509 1 1 82 LEU HD23 H -26.827 -71.489 20.412 1.00 . A A . 82 LEU HD23 1 1
18 37510 1 1 82 LEU HG H -28.998 -72.590 20.305 1.00 . A A . 82 LEU HG 1 1
18 37511 1 1 82 LEU N N -27.933 -69.269 22.591 1.00 . A A . 82 LEU N 1 1
18 37512 1 1 82 LEU O O -30.490 -69.798 24.812 1.00 . A A . 82 LEU O 1 1
18 37513 1 1 83 GLU C C -28.010 -69.316 27.038 1.00 . A A . 83 GLU C 1 1
18 37514 1 1 83 GLU CA C -28.411 -70.703 26.507 1.00 . A A . 83 GLU CA 1 1
18 37515 1 1 83 GLU CB C -27.443 -71.809 26.996 1.00 . A A . 83 GLU CB 1 1
18 37516 1 1 83 GLU CD C -26.507 -73.206 28.929 1.00 . A A . 83 GLU CD 1 1
18 37517 1 1 83 GLU CG C -27.434 -72.050 28.518 1.00 . A A . 83 GLU CG 1 1
18 37518 1 1 83 GLU H H -27.611 -70.986 24.570 1.00 . A A . 83 GLU H 1 1
18 37519 1 1 83 GLU HA H -29.420 -70.941 26.838 1.00 . A A . 83 GLU HA 1 1
18 37520 1 1 83 GLU HB2 H -27.710 -72.743 26.507 1.00 . A A . 83 GLU HB2 1 1
18 37521 1 1 83 GLU HB3 H -26.439 -71.548 26.689 1.00 . A A . 83 GLU HB3 1 1
18 37522 1 1 83 GLU HG2 H -27.109 -71.139 29.012 1.00 . A A . 83 GLU HG2 1 1
18 37523 1 1 83 GLU HG3 H -28.445 -72.278 28.842 1.00 . A A . 83 GLU HG3 1 1
18 37524 1 1 83 GLU N N -28.400 -70.654 25.042 1.00 . A A . 83 GLU N 1 1
18 37525 1 1 83 GLU O O -26.870 -68.878 26.824 1.00 . A A . 83 GLU O 1 1
18 37526 1 1 83 GLU OE1 O -25.314 -72.964 29.191 1.00 . A A . 83 GLU OE1 1 1
18 37527 1 1 83 GLU OE2 O -26.961 -74.373 28.958 1.00 . A A . 83 GLU OE2 1 1
18 37528 1 1 84 THR C C -27.809 -67.200 29.353 1.00 . A A . 84 THR C 1 1
18 37529 1 1 84 THR CA C -28.796 -67.246 28.161 1.00 . A A . 84 THR CA 1 1
18 37530 1 1 84 THR CB C -30.175 -66.634 28.593 1.00 . A A . 84 THR CB 1 1
18 37531 1 1 84 THR CG2 C -31.124 -66.431 27.400 1.00 . A A . 84 THR CG2 1 1
18 37532 1 1 84 THR H H -29.833 -69.059 27.837 1.00 . A A . 84 THR H 1 1
18 37533 1 1 84 THR HA H -28.404 -66.649 27.345 1.00 . A A . 84 THR HA 1 1
18 37534 1 1 84 THR HB H -30.003 -65.668 29.061 1.00 . A A . 84 THR HB 1 1
18 37535 1 1 84 THR HG1 H -30.216 -67.626 30.306 1.00 . A A . 84 THR HG1 1 1
18 37536 1 1 84 THR HG21 H -32.061 -66.014 27.746 1.00 . A A . 84 THR HG21 1 1
18 37537 1 1 84 THR HG22 H -31.313 -67.380 26.915 1.00 . A A . 84 THR HG22 1 1
18 37538 1 1 84 THR HG23 H -30.676 -65.749 26.687 1.00 . A A . 84 THR HG23 1 1
18 37539 1 1 84 THR N N -28.970 -68.621 27.675 1.00 . A A . 84 THR N 1 1
18 37540 1 1 84 THR O O -28.076 -67.823 30.387 1.00 . A A . 84 THR O 1 1
18 37541 1 1 84 THR OG1 O -30.811 -67.494 29.555 1.00 . A A . 84 THR OG1 1 1
18 37542 1 1 85 PRO C C -26.294 -65.042 31.208 1.00 . A A . 85 PRO C 1 1
18 37543 1 1 85 PRO CA C -25.758 -66.223 30.369 1.00 . A A . 85 PRO CA 1 1
18 37544 1 1 85 PRO CB C -24.410 -65.895 29.688 1.00 . A A . 85 PRO CB 1 1
18 37545 1 1 85 PRO CD C -26.081 -65.928 27.953 1.00 . A A . 85 PRO CD 1 1
18 37546 1 1 85 PRO CG C -24.788 -65.257 28.388 1.00 . A A . 85 PRO CG 1 1
18 37547 1 1 85 PRO HA H -25.651 -67.098 31.006 1.00 . A A . 85 PRO HA 1 1
18 37548 1 1 85 PRO HB2 H -23.820 -65.227 30.311 1.00 . A A . 85 PRO HB2 1 1
18 37549 1 1 85 PRO HB3 H -23.849 -66.812 29.527 1.00 . A A . 85 PRO HB3 1 1
18 37550 1 1 85 PRO HD2 H -26.759 -65.203 27.521 1.00 . A A . 85 PRO HD2 1 1
18 37551 1 1 85 PRO HD3 H -25.883 -66.721 27.237 1.00 . A A . 85 PRO HD3 1 1
18 37552 1 1 85 PRO HG2 H -24.942 -64.189 28.531 1.00 . A A . 85 PRO HG2 1 1
18 37553 1 1 85 PRO HG3 H -24.006 -65.420 27.652 1.00 . A A . 85 PRO HG3 1 1
18 37554 1 1 85 PRO N N -26.641 -66.495 29.223 1.00 . A A . 85 PRO N 1 1
18 37555 1 1 85 PRO O O -27.115 -64.238 30.724 1.00 . A A . 85 PRO O 1 1
18 37556 1 1 86 ALA C C -25.606 -62.516 32.896 1.00 . A A . 86 ALA C 1 1
18 37557 1 1 86 ALA CA C -26.207 -63.851 33.378 1.00 . A A . 86 ALA CA 1 1
18 37558 1 1 86 ALA CB C -25.770 -64.175 34.819 1.00 . A A . 86 ALA CB 1 1
18 37559 1 1 86 ALA H H -25.211 -65.635 32.786 1.00 . A A . 86 ALA H 1 1
18 37560 1 1 86 ALA HA H -27.293 -63.767 33.366 1.00 . A A . 86 ALA HA 1 1
18 37561 1 1 86 ALA HB1 H -26.102 -63.390 35.492 1.00 . A A . 86 ALA HB1 1 1
18 37562 1 1 86 ALA HB2 H -24.693 -64.253 34.872 1.00 . A A . 86 ALA HB2 1 1
18 37563 1 1 86 ALA HB3 H -26.209 -65.117 35.127 1.00 . A A . 86 ALA HB3 1 1
18 37564 1 1 86 ALA N N -25.830 -64.949 32.464 1.00 . A A . 86 ALA N 1 1
18 37565 1 1 86 ALA O O -26.120 -61.444 33.211 1.00 . A A . 86 ALA O 1 1
18 37566 1 1 87 ASN C C -24.572 -61.193 30.077 1.00 . A A . 87 ASN C 1 1
18 37567 1 1 87 ASN CA C -23.894 -61.451 31.447 1.00 . A A . 87 ASN CA 1 1
18 37568 1 1 87 ASN CB C -22.358 -61.669 31.322 1.00 . A A . 87 ASN CB 1 1
18 37569 1 1 87 ASN CG C -21.965 -62.941 30.572 1.00 . A A . 87 ASN CG 1 1
18 37570 1 1 87 ASN H H -24.121 -63.491 31.973 1.00 . A A . 87 ASN H 1 1
18 37571 1 1 87 ASN HA H -24.064 -60.574 32.072 1.00 . A A . 87 ASN HA 1 1
18 37572 1 1 87 ASN HB2 H -21.920 -60.826 30.809 1.00 . A A . 87 ASN HB2 1 1
18 37573 1 1 87 ASN HB3 H -21.926 -61.710 32.316 1.00 . A A . 87 ASN HB3 1 1
18 37574 1 1 87 ASN HD21 H -21.730 -61.953 28.859 1.00 . A A . 87 ASN HD21 1 1
18 37575 1 1 87 ASN HD22 H -21.407 -63.647 28.804 1.00 . A A . 87 ASN HD22 1 1
18 37576 1 1 87 ASN N N -24.520 -62.606 32.111 1.00 . A A . 87 ASN N 1 1
18 37577 1 1 87 ASN ND2 N -21.675 -62.840 29.280 1.00 . A A . 87 ASN ND2 1 1
18 37578 1 1 87 ASN O O -23.925 -61.260 29.020 1.00 . A A . 87 ASN O 1 1
18 37579 1 1 87 ASN OD1 O -21.922 -64.007 31.154 1.00 . A A . 87 ASN OD1 1 1
18 37580 1 1 88 LYS C C -26.078 -59.532 28.056 1.00 . A A . 88 LYS C 1 1
18 37581 1 1 88 LYS CA C -26.718 -60.657 28.900 1.00 . A A . 88 LYS CA 1 1
18 37582 1 1 88 LYS CB C -28.219 -60.350 29.237 1.00 . A A . 88 LYS CB 1 1
18 37583 1 1 88 LYS CD C -28.068 -58.926 31.417 1.00 . A A . 88 LYS CD 1 1
18 37584 1 1 88 LYS CE C -28.839 -59.883 32.340 1.00 . A A . 88 LYS CE 1 1
18 37585 1 1 88 LYS CG C -28.533 -58.999 29.944 1.00 . A A . 88 LYS CG 1 1
18 37586 1 1 88 LYS H H -26.337 -60.884 30.990 1.00 . A A . 88 LYS H 1 1
18 37587 1 1 88 LYS HA H -26.682 -61.573 28.314 1.00 . A A . 88 LYS HA 1 1
18 37588 1 1 88 LYS HB2 H -28.782 -60.371 28.310 1.00 . A A . 88 LYS HB2 1 1
18 37589 1 1 88 LYS HB3 H -28.593 -61.150 29.869 1.00 . A A . 88 LYS HB3 1 1
18 37590 1 1 88 LYS HD2 H -27.017 -59.180 31.461 1.00 . A A . 88 LYS HD2 1 1
18 37591 1 1 88 LYS HD3 H -28.201 -57.911 31.776 1.00 . A A . 88 LYS HD3 1 1
18 37592 1 1 88 LYS HE2 H -29.898 -59.668 32.277 1.00 . A A . 88 LYS HE2 1 1
18 37593 1 1 88 LYS HE3 H -28.663 -60.903 32.019 1.00 . A A . 88 LYS HE3 1 1
18 37594 1 1 88 LYS HG2 H -28.040 -58.206 29.393 1.00 . A A . 88 LYS HG2 1 1
18 37595 1 1 88 LYS HG3 H -29.606 -58.829 29.903 1.00 . A A . 88 LYS HG3 1 1
18 37596 1 1 88 LYS HZ1 H -28.537 -58.775 34.090 1.00 . A A . 88 LYS HZ1 1 1
18 37597 1 1 88 LYS HZ2 H -27.403 -60.003 33.852 1.00 . A A . 88 LYS HZ2 1 1
18 37598 1 1 88 LYS HZ3 H -28.965 -60.390 34.367 1.00 . A A . 88 LYS HZ3 1 1
18 37599 1 1 88 LYS N N -25.900 -60.912 30.116 1.00 . A A . 88 LYS N 1 1
18 37600 1 1 88 LYS NZ N -28.407 -59.753 33.760 1.00 . A A . 88 LYS NZ 1 1
18 37601 1 1 88 LYS O O -25.808 -59.736 26.873 1.00 . A A . 88 LYS O 1 1
18 37602 1 1 89 GLU C C -24.035 -57.333 27.227 1.00 . A A . 89 GLU C 1 1
18 37603 1 1 89 GLU CA C -25.351 -57.146 28.004 1.00 . A A . 89 GLU CA 1 1
18 37604 1 1 89 GLU CB C -25.259 -55.929 28.974 1.00 . A A . 89 GLU CB 1 1
18 37605 1 1 89 GLU CD C -24.732 -56.970 31.282 1.00 . A A . 89 GLU CD 1 1
18 37606 1 1 89 GLU CG C -24.250 -56.064 30.139 1.00 . A A . 89 GLU CG 1 1
18 37607 1 1 89 GLU H H -25.829 -58.374 29.674 1.00 . A A . 89 GLU H 1 1
18 37608 1 1 89 GLU HA H -26.127 -56.928 27.275 1.00 . A A . 89 GLU HA 1 1
18 37609 1 1 89 GLU HB2 H -24.979 -55.051 28.395 1.00 . A A . 89 GLU HB2 1 1
18 37610 1 1 89 GLU HB3 H -26.242 -55.748 29.398 1.00 . A A . 89 GLU HB3 1 1
18 37611 1 1 89 GLU HG2 H -23.323 -56.459 29.738 1.00 . A A . 89 GLU HG2 1 1
18 37612 1 1 89 GLU HG3 H -24.051 -55.074 30.540 1.00 . A A . 89 GLU HG3 1 1
18 37613 1 1 89 GLU N N -25.773 -58.383 28.699 1.00 . A A . 89 GLU N 1 1
18 37614 1 1 89 GLU O O -23.793 -56.686 26.201 1.00 . A A . 89 GLU O 1 1
18 37615 1 1 89 GLU OE1 O -25.536 -56.509 32.118 1.00 . A A . 89 GLU OE1 1 1
18 37616 1 1 89 GLU OE2 O -24.320 -58.144 31.345 1.00 . A A . 89 GLU OE2 1 1
18 37617 1 1 90 LEU C C -22.143 -59.575 25.939 1.00 . A A . 90 LEU C 1 1
18 37618 1 1 90 LEU CA C -21.926 -58.614 27.127 1.00 . A A . 90 LEU CA 1 1
18 37619 1 1 90 LEU CB C -21.009 -59.276 28.192 1.00 . A A . 90 LEU CB 1 1
18 37620 1 1 90 LEU CD1 C -19.754 -59.212 30.428 1.00 . A A . 90 LEU CD1 1 1
18 37621 1 1 90 LEU CD2 C -20.362 -57.026 29.275 1.00 . A A . 90 LEU CD2 1 1
18 37622 1 1 90 LEU CG C -20.784 -58.491 29.527 1.00 . A A . 90 LEU CG 1 1
18 37623 1 1 90 LEU H H -23.465 -58.743 28.548 1.00 . A A . 90 LEU H 1 1
18 37624 1 1 90 LEU HA H -21.455 -57.701 26.772 1.00 . A A . 90 LEU HA 1 1
18 37625 1 1 90 LEU HB2 H -21.429 -60.252 28.443 1.00 . A A . 90 LEU HB2 1 1
18 37626 1 1 90 LEU HB3 H -20.041 -59.445 27.736 1.00 . A A . 90 LEU HB3 1 1
18 37627 1 1 90 LEU HD11 H -19.644 -58.669 31.359 1.00 . A A . 90 LEU HD11 1 1
18 37628 1 1 90 LEU HD12 H -18.797 -59.256 29.925 1.00 . A A . 90 LEU HD12 1 1
18 37629 1 1 90 LEU HD13 H -20.092 -60.216 30.641 1.00 . A A . 90 LEU HD13 1 1
18 37630 1 1 90 LEU HD21 H -19.434 -57.002 28.718 1.00 . A A . 90 LEU HD21 1 1
18 37631 1 1 90 LEU HD22 H -20.225 -56.523 30.221 1.00 . A A . 90 LEU HD22 1 1
18 37632 1 1 90 LEU HD23 H -21.134 -56.516 28.715 1.00 . A A . 90 LEU HD23 1 1
18 37633 1 1 90 LEU HG H -21.725 -58.469 30.072 1.00 . A A . 90 LEU HG 1 1
18 37634 1 1 90 LEU N N -23.203 -58.262 27.733 1.00 . A A . 90 LEU N 1 1
18 37635 1 1 90 LEU O O -21.623 -59.342 24.852 1.00 . A A . 90 LEU O 1 1
18 37636 1 1 91 ALA C C -23.965 -61.083 23.901 1.00 . A A . 91 ALA C 1 1
18 37637 1 1 91 ALA CA C -23.262 -61.676 25.150 1.00 . A A . 91 ALA CA 1 1
18 37638 1 1 91 ALA CB C -24.131 -62.770 25.788 1.00 . A A . 91 ALA CB 1 1
18 37639 1 1 91 ALA H H -23.169 -60.850 27.099 1.00 . A A . 91 ALA H 1 1
18 37640 1 1 91 ALA HA H -22.337 -62.143 24.833 1.00 . A A . 91 ALA HA 1 1
18 37641 1 1 91 ALA HB1 H -23.619 -63.188 26.646 1.00 . A A . 91 ALA HB1 1 1
18 37642 1 1 91 ALA HB2 H -24.322 -63.557 25.070 1.00 . A A . 91 ALA HB2 1 1
18 37643 1 1 91 ALA HB3 H -25.076 -62.349 26.112 1.00 . A A . 91 ALA HB3 1 1
18 37644 1 1 91 ALA N N -22.904 -60.664 26.178 1.00 . A A . 91 ALA N 1 1
18 37645 1 1 91 ALA O O -23.881 -61.669 22.813 1.00 . A A . 91 ALA O 1 1
18 37646 1 1 92 ARG C C -24.160 -58.665 21.978 1.00 . A A . 92 ARG C 1 1
18 37647 1 1 92 ARG CA C -25.247 -59.162 22.941 1.00 . A A . 92 ARG CA 1 1
18 37648 1 1 92 ARG CB C -26.036 -57.939 23.466 1.00 . A A . 92 ARG CB 1 1
18 37649 1 1 92 ARG CD C -27.805 -57.031 25.057 1.00 . A A . 92 ARG CD 1 1
18 37650 1 1 92 ARG CG C -27.170 -58.286 24.437 1.00 . A A . 92 ARG CG 1 1
18 37651 1 1 92 ARG CZ C -29.265 -56.510 27.013 1.00 . A A . 92 ARG CZ 1 1
18 37652 1 1 92 ARG H H -24.748 -59.582 24.976 1.00 . A A . 92 ARG H 1 1
18 37653 1 1 92 ARG HA H -25.921 -59.825 22.409 1.00 . A A . 92 ARG HA 1 1
18 37654 1 1 92 ARG HB2 H -25.345 -57.271 23.975 1.00 . A A . 92 ARG HB2 1 1
18 37655 1 1 92 ARG HB3 H -26.465 -57.408 22.618 1.00 . A A . 92 ARG HB3 1 1
18 37656 1 1 92 ARG HD2 H -27.024 -56.432 25.520 1.00 . A A . 92 ARG HD2 1 1
18 37657 1 1 92 ARG HD3 H -28.273 -56.450 24.270 1.00 . A A . 92 ARG HD3 1 1
18 37658 1 1 92 ARG HE H -29.211 -58.257 26.025 1.00 . A A . 92 ARG HE 1 1
18 37659 1 1 92 ARG HG2 H -27.931 -58.844 23.906 1.00 . A A . 92 ARG HG2 1 1
18 37660 1 1 92 ARG HG3 H -26.764 -58.905 25.227 1.00 . A A . 92 ARG HG3 1 1
18 37661 1 1 92 ARG HH11 H -27.985 -55.002 26.560 1.00 . A A . 92 ARG HH11 1 1
18 37662 1 1 92 ARG HH12 H -29.080 -54.675 27.862 1.00 . A A . 92 ARG HH12 1 1
18 37663 1 1 92 ARG HH21 H -30.630 -57.811 27.744 1.00 . A A . 92 ARG HH21 1 1
18 37664 1 1 92 ARG HH22 H -30.574 -56.265 28.531 1.00 . A A . 92 ARG HH22 1 1
18 37665 1 1 92 ARG N N -24.645 -59.929 24.068 1.00 . A A . 92 ARG N 1 1
18 37666 1 1 92 ARG NE N -28.816 -57.358 26.073 1.00 . A A . 92 ARG NE 1 1
18 37667 1 1 92 ARG NH1 N -28.731 -55.300 27.159 1.00 . A A . 92 ARG NH1 1 1
18 37668 1 1 92 ARG NH2 N -30.229 -56.893 27.829 1.00 . A A . 92 ARG NH2 1 1
18 37669 1 1 92 ARG O O -24.324 -58.678 20.753 1.00 . A A . 92 ARG O 1 1
18 37670 1 1 93 ARG C C -21.074 -58.913 21.287 1.00 . A A . 93 ARG C 1 1
18 37671 1 1 93 ARG CA C -21.863 -57.729 21.866 1.00 . A A . 93 ARG CA 1 1
18 37672 1 1 93 ARG CB C -20.955 -56.931 22.834 1.00 . A A . 93 ARG CB 1 1
18 37673 1 1 93 ARG CD C -20.755 -55.107 24.615 1.00 . A A . 93 ARG CD 1 1
18 37674 1 1 93 ARG CG C -21.667 -55.780 23.578 1.00 . A A . 93 ARG CG 1 1
18 37675 1 1 93 ARG CZ C -18.357 -54.381 24.609 1.00 . A A . 93 ARG CZ 1 1
18 37676 1 1 93 ARG H H -23.032 -58.208 23.561 1.00 . A A . 93 ARG H 1 1
18 37677 1 1 93 ARG HA H -22.184 -57.082 21.057 1.00 . A A . 93 ARG HA 1 1
18 37678 1 1 93 ARG HB2 H -20.555 -57.618 23.576 1.00 . A A . 93 ARG HB2 1 1
18 37679 1 1 93 ARG HB3 H -20.124 -56.513 22.272 1.00 . A A . 93 ARG HB3 1 1
18 37680 1 1 93 ARG HD2 H -21.293 -54.291 25.086 1.00 . A A . 93 ARG HD2 1 1
18 37681 1 1 93 ARG HD3 H -20.482 -55.839 25.374 1.00 . A A . 93 ARG HD3 1 1
18 37682 1 1 93 ARG HE H -19.597 -54.327 23.042 1.00 . A A . 93 ARG HE 1 1
18 37683 1 1 93 ARG HG2 H -21.987 -55.036 22.857 1.00 . A A . 93 ARG HG2 1 1
18 37684 1 1 93 ARG HG3 H -22.542 -56.179 24.084 1.00 . A A . 93 ARG HG3 1 1
18 37685 1 1 93 ARG HH11 H -18.968 -55.029 26.428 1.00 . A A . 93 ARG HH11 1 1
18 37686 1 1 93 ARG HH12 H -17.318 -54.507 26.345 1.00 . A A . 93 ARG HH12 1 1
18 37687 1 1 93 ARG HH21 H -17.446 -53.669 22.954 1.00 . A A . 93 ARG HH21 1 1
18 37688 1 1 93 ARG HH22 H -16.453 -53.742 24.374 1.00 . A A . 93 ARG HH22 1 1
18 37689 1 1 93 ARG N N -23.053 -58.207 22.584 1.00 . A A . 93 ARG N 1 1
18 37690 1 1 93 ARG NE N -19.532 -54.569 23.993 1.00 . A A . 93 ARG NE 1 1
18 37691 1 1 93 ARG NH1 N -18.203 -54.667 25.897 1.00 . A A . 93 ARG NH1 1 1
18 37692 1 1 93 ARG NH2 N -17.338 -53.893 23.923 1.00 . A A . 93 ARG NH2 1 1
18 37693 1 1 93 ARG O O -20.290 -58.739 20.360 1.00 . A A . 93 ARG O 1 1
18 37694 1 1 94 GLY C C -19.561 -61.749 22.609 1.00 . A A . 94 GLY C 1 1
18 37695 1 1 94 GLY CA C -20.541 -61.324 21.515 1.00 . A A . 94 GLY CA 1 1
18 37696 1 1 94 GLY H H -22.005 -60.172 22.546 1.00 . A A . 94 GLY H 1 1
18 37697 1 1 94 GLY HA2 H -21.248 -62.126 21.357 1.00 . A A . 94 GLY HA2 1 1
18 37698 1 1 94 GLY HA3 H -19.992 -61.165 20.592 1.00 . A A . 94 GLY HA3 1 1
18 37699 1 1 94 GLY N N -21.293 -60.109 21.867 1.00 . A A . 94 GLY N 1 1
18 37700 1 1 94 GLY O O -18.883 -62.763 22.465 1.00 . A A . 94 GLY O 1 1
18 37701 1 1 95 ILE C C -19.396 -62.308 25.773 1.00 . A A . 95 ILE C 1 1
18 37702 1 1 95 ILE CA C -18.649 -61.273 24.881 1.00 . A A . 95 ILE CA 1 1
18 37703 1 1 95 ILE CB C -18.287 -59.937 25.662 1.00 . A A . 95 ILE CB 1 1
18 37704 1 1 95 ILE CD1 C -16.171 -59.492 24.202 1.00 . A A . 95 ILE CD1 1 1
18 37705 1 1 95 ILE CG1 C -17.497 -58.950 24.738 1.00 . A A . 95 ILE CG1 1 1
18 37706 1 1 95 ILE CG2 C -17.502 -60.202 26.971 1.00 . A A . 95 ILE CG2 1 1
18 37707 1 1 95 ILE H H -20.009 -60.138 23.714 1.00 . A A . 95 ILE H 1 1
18 37708 1 1 95 ILE HA H -17.720 -61.724 24.532 1.00 . A A . 95 ILE HA 1 1
18 37709 1 1 95 ILE HB H -19.227 -59.466 25.941 1.00 . A A . 95 ILE HB 1 1
18 37710 1 1 95 ILE HD11 H -15.699 -58.740 23.589 1.00 . A A . 95 ILE HD11 1 1
18 37711 1 1 95 ILE HD12 H -16.351 -60.377 23.607 1.00 . A A . 95 ILE HD12 1 1
18 37712 1 1 95 ILE HD13 H -15.519 -59.741 25.029 1.00 . A A . 95 ILE HD13 1 1
18 37713 1 1 95 ILE HG12 H -18.111 -58.698 23.883 1.00 . A A . 95 ILE HG12 1 1
18 37714 1 1 95 ILE HG13 H -17.283 -58.040 25.288 1.00 . A A . 95 ILE HG13 1 1
18 37715 1 1 95 ILE HG21 H -16.564 -60.693 26.742 1.00 . A A . 95 ILE HG21 1 1
18 37716 1 1 95 ILE HG22 H -18.084 -60.836 27.626 1.00 . A A . 95 ILE HG22 1 1
18 37717 1 1 95 ILE HG23 H -17.299 -59.263 27.477 1.00 . A A . 95 ILE HG23 1 1
18 37718 1 1 95 ILE N N -19.483 -60.960 23.702 1.00 . A A . 95 ILE N 1 1
18 37719 1 1 95 ILE O O -20.142 -61.965 26.699 1.00 . A A . 95 ILE O 1 1
18 37720 1 1 96 ILE C C -19.103 -65.398 27.104 1.00 . A A . 96 ILE C 1 1
18 37721 1 1 96 ILE CA C -19.971 -64.721 26.022 1.00 . A A . 96 ILE CA 1 1
18 37722 1 1 96 ILE CB C -20.354 -65.771 24.903 1.00 . A A . 96 ILE CB 1 1
18 37723 1 1 96 ILE CD1 C -21.095 -65.919 22.423 1.00 . A A . 96 ILE CD1 1 1
18 37724 1 1 96 ILE CG1 C -20.963 -65.048 23.654 1.00 . A A . 96 ILE CG1 1 1
18 37725 1 1 96 ILE CG2 C -21.339 -66.837 25.445 1.00 . A A . 96 ILE CG2 1 1
18 37726 1 1 96 ILE H H -18.576 -63.790 24.714 1.00 . A A . 96 ILE H 1 1
18 37727 1 1 96 ILE HA H -20.888 -64.345 26.475 1.00 . A A . 96 ILE HA 1 1
18 37728 1 1 96 ILE HB H -19.441 -66.284 24.599 1.00 . A A . 96 ILE HB 1 1
18 37729 1 1 96 ILE HD11 H -20.124 -66.297 22.137 1.00 . A A . 96 ILE HD11 1 1
18 37730 1 1 96 ILE HD12 H -21.503 -65.334 21.612 1.00 . A A . 96 ILE HD12 1 1
18 37731 1 1 96 ILE HD13 H -21.757 -66.749 22.633 1.00 . A A . 96 ILE HD13 1 1
18 37732 1 1 96 ILE HG12 H -21.951 -64.677 23.893 1.00 . A A . 96 ILE HG12 1 1
18 37733 1 1 96 ILE HG13 H -20.335 -64.207 23.384 1.00 . A A . 96 ILE HG13 1 1
18 37734 1 1 96 ILE HG21 H -21.571 -67.555 24.666 1.00 . A A . 96 ILE HG21 1 1
18 37735 1 1 96 ILE HG22 H -22.257 -66.363 25.771 1.00 . A A . 96 ILE HG22 1 1
18 37736 1 1 96 ILE HG23 H -20.893 -67.356 26.282 1.00 . A A . 96 ILE HG23 1 1
18 37737 1 1 96 ILE N N -19.228 -63.590 25.419 1.00 . A A . 96 ILE N 1 1
18 37738 1 1 96 ILE O O -17.880 -65.452 26.962 1.00 . A A . 96 ILE O 1 1
18 37739 1 1 97 ILE C C -18.953 -68.095 29.039 1.00 . A A . 97 ILE C 1 1
18 37740 1 1 97 ILE CA C -19.010 -66.578 29.284 1.00 . A A . 97 ILE CA 1 1
18 37741 1 1 97 ILE CB C -19.684 -66.272 30.678 1.00 . A A . 97 ILE CB 1 1
18 37742 1 1 97 ILE CD1 C -19.274 -66.261 33.239 1.00 . A A . 97 ILE CD1 1 1
18 37743 1 1 97 ILE CG1 C -18.732 -66.636 31.867 1.00 . A A . 97 ILE CG1 1 1
18 37744 1 1 97 ILE CG2 C -21.052 -66.995 30.822 1.00 . A A . 97 ILE CG2 1 1
18 37745 1 1 97 ILE H H -20.714 -65.912 28.192 1.00 . A A . 97 ILE H 1 1
18 37746 1 1 97 ILE HA H -17.992 -66.188 29.300 1.00 . A A . 97 ILE HA 1 1
18 37747 1 1 97 ILE HB H -19.878 -65.201 30.710 1.00 . A A . 97 ILE HB 1 1
18 37748 1 1 97 ILE HD11 H -18.517 -66.445 33.986 1.00 . A A . 97 ILE HD11 1 1
18 37749 1 1 97 ILE HD12 H -20.145 -66.859 33.456 1.00 . A A . 97 ILE HD12 1 1
18 37750 1 1 97 ILE HD13 H -19.544 -65.210 33.248 1.00 . A A . 97 ILE HD13 1 1
18 37751 1 1 97 ILE HG12 H -18.548 -67.703 31.872 1.00 . A A . 97 ILE HG12 1 1
18 37752 1 1 97 ILE HG13 H -17.785 -66.121 31.739 1.00 . A A . 97 ILE HG13 1 1
18 37753 1 1 97 ILE HG21 H -21.517 -66.729 31.763 1.00 . A A . 97 ILE HG21 1 1
18 37754 1 1 97 ILE HG22 H -20.910 -68.067 30.785 1.00 . A A . 97 ILE HG22 1 1
18 37755 1 1 97 ILE HG23 H -21.705 -66.698 30.010 1.00 . A A . 97 ILE HG23 1 1
18 37756 1 1 97 ILE N N -19.737 -65.928 28.169 1.00 . A A . 97 ILE N 1 1
18 37757 1 1 97 ILE O O -19.896 -68.664 28.471 1.00 . A A . 97 ILE O 1 1
18 37758 1 1 98 ARG C C -18.737 -71.039 29.768 1.00 . A A . 98 ARG C 1 1
18 37759 1 1 98 ARG CA C -17.563 -70.153 29.267 1.00 . A A . 98 ARG CA 1 1
18 37760 1 1 98 ARG CB C -16.209 -70.514 29.972 1.00 . A A . 98 ARG CB 1 1
18 37761 1 1 98 ARG CD C -16.193 -73.110 30.199 1.00 . A A . 98 ARG CD 1 1
18 37762 1 1 98 ARG CG C -15.546 -71.864 29.570 1.00 . A A . 98 ARG CG 1 1
18 37763 1 1 98 ARG CZ C -16.301 -75.347 29.072 1.00 . A A . 98 ARG CZ 1 1
18 37764 1 1 98 ARG H H -17.188 -68.195 29.979 1.00 . A A . 98 ARG H 1 1
18 37765 1 1 98 ARG HA H -17.443 -70.293 28.196 1.00 . A A . 98 ARG HA 1 1
18 37766 1 1 98 ARG HB2 H -15.498 -69.726 29.750 1.00 . A A . 98 ARG HB2 1 1
18 37767 1 1 98 ARG HB3 H -16.369 -70.520 31.047 1.00 . A A . 98 ARG HB3 1 1
18 37768 1 1 98 ARG HD2 H -16.035 -73.082 31.271 1.00 . A A . 98 ARG HD2 1 1
18 37769 1 1 98 ARG HD3 H -17.259 -73.094 29.999 1.00 . A A . 98 ARG HD3 1 1
18 37770 1 1 98 ARG HE H -14.642 -74.462 29.766 1.00 . A A . 98 ARG HE 1 1
18 37771 1 1 98 ARG HG2 H -15.595 -71.966 28.494 1.00 . A A . 98 ARG HG2 1 1
18 37772 1 1 98 ARG HG3 H -14.500 -71.837 29.864 1.00 . A A . 98 ARG HG3 1 1
18 37773 1 1 98 ARG HH11 H -18.128 -74.496 29.299 1.00 . A A . 98 ARG HH11 1 1
18 37774 1 1 98 ARG HH12 H -18.116 -76.032 28.499 1.00 . A A . 98 ARG HH12 1 1
18 37775 1 1 98 ARG HH21 H -14.652 -76.465 28.721 1.00 . A A . 98 ARG HH21 1 1
18 37776 1 1 98 ARG HH22 H -16.149 -77.152 28.169 1.00 . A A . 98 ARG HH22 1 1
18 37777 1 1 98 ARG N N -17.847 -68.724 29.484 1.00 . A A . 98 ARG N 1 1
18 37778 1 1 98 ARG NE N -15.616 -74.359 29.670 1.00 . A A . 98 ARG NE 1 1
18 37779 1 1 98 ARG NH1 N -17.621 -75.285 28.943 1.00 . A A . 98 ARG NH1 1 1
18 37780 1 1 98 ARG NH2 N -15.650 -76.403 28.616 1.00 . A A . 98 ARG NH2 1 1
18 37781 1 1 98 ARG O O -19.120 -70.972 30.941 1.00 . A A . 98 ARG O 1 1
18 37782 1 1 99 GLY C C -21.666 -72.510 28.416 1.00 . A A . 99 GLY C 1 1
18 37783 1 1 99 GLY CA C -20.370 -72.804 29.158 1.00 . A A . 99 GLY CA 1 1
18 37784 1 1 99 GLY H H -18.977 -71.791 27.932 1.00 . A A . 99 GLY H 1 1
18 37785 1 1 99 GLY HA2 H -20.030 -73.796 28.881 1.00 . A A . 99 GLY HA2 1 1
18 37786 1 1 99 GLY HA3 H -20.572 -72.802 30.224 1.00 . A A . 99 GLY HA3 1 1
18 37787 1 1 99 GLY N N -19.295 -71.852 28.850 1.00 . A A . 99 GLY N 1 1
18 37788 1 1 99 GLY O O -22.515 -73.404 28.272 1.00 . A A . 99 GLY O 1 1
18 37789 1 1 100 ALA C C -23.004 -71.169 25.752 1.00 . A A . 100 ALA C 1 1
18 37790 1 1 100 ALA CA C -23.037 -70.808 27.252 1.00 . A A . 100 ALA CA 1 1
18 37791 1 1 100 ALA CB C -23.220 -69.297 27.456 1.00 . A A . 100 ALA CB 1 1
18 37792 1 1 100 ALA H H -21.053 -70.639 28.000 1.00 . A A . 100 ALA H 1 1
18 37793 1 1 100 ALA HA H -23.887 -71.307 27.716 1.00 . A A . 100 ALA HA 1 1
18 37794 1 1 100 ALA HB1 H -22.385 -68.764 27.022 1.00 . A A . 100 ALA HB1 1 1
18 37795 1 1 100 ALA HB2 H -23.270 -69.075 28.514 1.00 . A A . 100 ALA HB2 1 1
18 37796 1 1 100 ALA HB3 H -24.140 -68.970 26.982 1.00 . A A . 100 ALA HB3 1 1
18 37797 1 1 100 ALA N N -21.810 -71.266 27.927 1.00 . A A . 100 ALA N 1 1
18 37798 1 1 100 ALA O O -21.954 -71.095 25.104 1.00 . A A . 100 ALA O 1 1
18 37799 1 1 101 LYS C C -24.360 -70.947 22.844 1.00 . A A . 101 LYS C 1 1
18 37800 1 1 101 LYS CA C -24.262 -72.109 23.842 1.00 . A A . 101 LYS CA 1 1
18 37801 1 1 101 LYS CB C -25.467 -73.090 23.689 1.00 . A A . 101 LYS CB 1 1
18 37802 1 1 101 LYS CD C -25.012 -74.469 25.836 1.00 . A A . 101 LYS CD 1 1
18 37803 1 1 101 LYS CE C -24.683 -75.840 26.444 1.00 . A A . 101 LYS CE 1 1
18 37804 1 1 101 LYS CG C -25.247 -74.501 24.312 1.00 . A A . 101 LYS CG 1 1
18 37805 1 1 101 LYS H H -24.954 -71.581 25.777 1.00 . A A . 101 LYS H 1 1
18 37806 1 1 101 LYS HA H -23.345 -72.662 23.632 1.00 . A A . 101 LYS HA 1 1
18 37807 1 1 101 LYS HB2 H -26.342 -72.646 24.151 1.00 . A A . 101 LYS HB2 1 1
18 37808 1 1 101 LYS HB3 H -25.676 -73.225 22.629 1.00 . A A . 101 LYS HB3 1 1
18 37809 1 1 101 LYS HD2 H -24.190 -73.794 26.049 1.00 . A A . 101 LYS HD2 1 1
18 37810 1 1 101 LYS HD3 H -25.909 -74.084 26.310 1.00 . A A . 101 LYS HD3 1 1
18 37811 1 1 101 LYS HE2 H -25.517 -76.509 26.284 1.00 . A A . 101 LYS HE2 1 1
18 37812 1 1 101 LYS HE3 H -23.801 -76.242 25.959 1.00 . A A . 101 LYS HE3 1 1
18 37813 1 1 101 LYS HG2 H -26.123 -75.108 24.111 1.00 . A A . 101 LYS HG2 1 1
18 37814 1 1 101 LYS HG3 H -24.388 -74.958 23.833 1.00 . A A . 101 LYS HG3 1 1
18 37815 1 1 101 LYS HZ1 H -24.166 -76.669 28.294 1.00 . A A . 101 LYS HZ1 1 1
18 37816 1 1 101 LYS HZ2 H -25.272 -75.393 28.400 1.00 . A A . 101 LYS HZ2 1 1
18 37817 1 1 101 LYS HZ3 H -23.640 -75.077 28.090 1.00 . A A . 101 LYS HZ3 1 1
18 37818 1 1 101 LYS N N -24.155 -71.602 25.222 1.00 . A A . 101 LYS N 1 1
18 37819 1 1 101 LYS NZ N -24.422 -75.739 27.908 1.00 . A A . 101 LYS NZ 1 1
18 37820 1 1 101 LYS O O -25.058 -69.968 23.093 1.00 . A A . 101 LYS O 1 1
18 37821 1 1 102 ILE C C -23.830 -70.761 19.288 1.00 . A A . 102 ILE C 1 1
18 37822 1 1 102 ILE CA C -23.529 -70.093 20.652 1.00 . A A . 102 ILE CA 1 1
18 37823 1 1 102 ILE CB C -22.058 -69.487 20.658 1.00 . A A . 102 ILE CB 1 1
18 37824 1 1 102 ILE CD1 C -20.446 -67.869 19.385 1.00 . A A . 102 ILE CD1 1 1
18 37825 1 1 102 ILE CG1 C -21.874 -68.371 19.564 1.00 . A A . 102 ILE CG1 1 1
18 37826 1 1 102 ILE CG2 C -20.988 -70.606 20.503 1.00 . A A . 102 ILE CG2 1 1
18 37827 1 1 102 ILE H H -23.193 -71.943 21.578 1.00 . A A . 102 ILE H 1 1
18 37828 1 1 102 ILE HA H -24.245 -69.288 20.827 1.00 . A A . 102 ILE HA 1 1
18 37829 1 1 102 ILE HB H -21.904 -69.031 21.636 1.00 . A A . 102 ILE HB 1 1
18 37830 1 1 102 ILE HD11 H -20.436 -67.073 18.653 1.00 . A A . 102 ILE HD11 1 1
18 37831 1 1 102 ILE HD12 H -19.819 -68.676 19.037 1.00 . A A . 102 ILE HD12 1 1
18 37832 1 1 102 ILE HD13 H -20.066 -67.495 20.325 1.00 . A A . 102 ILE HD13 1 1
18 37833 1 1 102 ILE HG12 H -22.196 -68.755 18.603 1.00 . A A . 102 ILE HG12 1 1
18 37834 1 1 102 ILE HG13 H -22.492 -67.516 19.817 1.00 . A A . 102 ILE HG13 1 1
18 37835 1 1 102 ILE HG21 H -19.991 -70.183 20.573 1.00 . A A . 102 ILE HG21 1 1
18 37836 1 1 102 ILE HG22 H -21.097 -71.092 19.542 1.00 . A A . 102 ILE HG22 1 1
18 37837 1 1 102 ILE HG23 H -21.113 -71.343 21.287 1.00 . A A . 102 ILE HG23 1 1
18 37838 1 1 102 ILE N N -23.660 -71.100 21.715 1.00 . A A . 102 ILE N 1 1
18 37839 1 1 102 ILE O O -23.736 -71.975 19.154 1.00 . A A . 102 ILE O 1 1
18 37840 1 1 103 ARG C C -23.250 -69.583 16.125 1.00 . A A . 103 ARG C 1 1
18 37841 1 1 103 ARG CA C -24.302 -70.375 16.893 1.00 . A A . 103 ARG CA 1 1
18 37842 1 1 103 ARG CB C -25.715 -70.094 16.300 1.00 . A A . 103 ARG CB 1 1
18 37843 1 1 103 ARG CD C -28.145 -70.818 15.975 1.00 . A A . 103 ARG CD 1 1
18 37844 1 1 103 ARG CG C -26.745 -71.231 16.478 1.00 . A A . 103 ARG CG 1 1
18 37845 1 1 103 ARG CZ C -30.495 -71.603 16.335 1.00 . A A . 103 ARG CZ 1 1
18 37846 1 1 103 ARG H H -24.398 -69.023 18.503 1.00 . A A . 103 ARG H 1 1
18 37847 1 1 103 ARG HA H -24.080 -71.444 16.821 1.00 . A A . 103 ARG HA 1 1
18 37848 1 1 103 ARG HB2 H -26.113 -69.202 16.774 1.00 . A A . 103 ARG HB2 1 1
18 37849 1 1 103 ARG HB3 H -25.624 -69.891 15.236 1.00 . A A . 103 ARG HB3 1 1
18 37850 1 1 103 ARG HD2 H -28.435 -69.894 16.463 1.00 . A A . 103 ARG HD2 1 1
18 37851 1 1 103 ARG HD3 H -28.096 -70.648 14.905 1.00 . A A . 103 ARG HD3 1 1
18 37852 1 1 103 ARG HE H -28.853 -72.756 16.343 1.00 . A A . 103 ARG HE 1 1
18 37853 1 1 103 ARG HG2 H -26.412 -72.094 15.909 1.00 . A A . 103 ARG HG2 1 1
18 37854 1 1 103 ARG HG3 H -26.802 -71.503 17.524 1.00 . A A . 103 ARG HG3 1 1
18 37855 1 1 103 ARG HH11 H -30.386 -69.596 16.031 1.00 . A A . 103 ARG HH11 1 1
18 37856 1 1 103 ARG HH12 H -31.982 -70.222 16.284 1.00 . A A . 103 ARG HH12 1 1
18 37857 1 1 103 ARG HH21 H -30.956 -73.541 16.659 1.00 . A A . 103 ARG HH21 1 1
18 37858 1 1 103 ARG HH22 H -32.305 -72.450 16.630 1.00 . A A . 103 ARG HH22 1 1
18 37859 1 1 103 ARG N N -24.213 -69.960 18.297 1.00 . A A . 103 ARG N 1 1
18 37860 1 1 103 ARG NE N -29.172 -71.835 16.237 1.00 . A A . 103 ARG NE 1 1
18 37861 1 1 103 ARG NH1 N -30.993 -70.377 16.201 1.00 . A A . 103 ARG NH1 1 1
18 37862 1 1 103 ARG NH2 N -31.316 -72.610 16.556 1.00 . A A . 103 ARG NH2 1 1
18 37863 1 1 103 ARG O O -23.151 -68.359 16.275 1.00 . A A . 103 ARG O 1 1
18 37864 1 1 104 THR C C -21.845 -69.869 13.024 1.00 . A A . 104 THR C 1 1
18 37865 1 1 104 THR CA C -21.418 -69.699 14.492 1.00 . A A . 104 THR CA 1 1
18 37866 1 1 104 THR CB C -20.037 -70.384 14.735 1.00 . A A . 104 THR CB 1 1
18 37867 1 1 104 THR CG2 C -19.602 -70.336 16.215 1.00 . A A . 104 THR CG2 1 1
18 37868 1 1 104 THR H H -22.561 -71.261 15.318 1.00 . A A . 104 THR H 1 1
18 37869 1 1 104 THR HA H -21.326 -68.635 14.714 1.00 . A A . 104 THR HA 1 1
18 37870 1 1 104 THR HB H -19.291 -69.859 14.141 1.00 . A A . 104 THR HB 1 1
18 37871 1 1 104 THR HG1 H -20.724 -72.240 14.860 1.00 . A A . 104 THR HG1 1 1
18 37872 1 1 104 THR HG21 H -19.478 -69.307 16.529 1.00 . A A . 104 THR HG21 1 1
18 37873 1 1 104 THR HG22 H -18.664 -70.863 16.338 1.00 . A A . 104 THR HG22 1 1
18 37874 1 1 104 THR HG23 H -20.357 -70.813 16.832 1.00 . A A . 104 THR HG23 1 1
18 37875 1 1 104 THR N N -22.443 -70.291 15.348 1.00 . A A . 104 THR N 1 1
18 37876 1 1 104 THR O O -22.888 -70.479 12.745 1.00 . A A . 104 THR O 1 1
18 37877 1 1 104 THR OG1 O -20.087 -71.762 14.314 1.00 . A A . 104 THR OG1 1 1
18 37878 1 1 105 GLU C C -21.190 -70.980 10.174 1.00 . A A . 105 GLU C 1 1
18 37879 1 1 105 GLU CA C -21.286 -69.502 10.636 1.00 . A A . 105 GLU CA 1 1
18 37880 1 1 105 GLU CB C -20.302 -68.621 9.834 1.00 . A A . 105 GLU CB 1 1
18 37881 1 1 105 GLU CD C -19.344 -66.282 9.423 1.00 . A A . 105 GLU CD 1 1
18 37882 1 1 105 GLU CG C -20.327 -67.133 10.234 1.00 . A A . 105 GLU CG 1 1
18 37883 1 1 105 GLU H H -20.225 -68.877 12.373 1.00 . A A . 105 GLU H 1 1
18 37884 1 1 105 GLU HA H -22.294 -69.147 10.448 1.00 . A A . 105 GLU HA 1 1
18 37885 1 1 105 GLU HB2 H -19.293 -68.997 9.982 1.00 . A A . 105 GLU HB2 1 1
18 37886 1 1 105 GLU HB3 H -20.544 -68.692 8.776 1.00 . A A . 105 GLU HB3 1 1
18 37887 1 1 105 GLU HG2 H -21.336 -66.751 10.099 1.00 . A A . 105 GLU HG2 1 1
18 37888 1 1 105 GLU HG3 H -20.066 -67.049 11.288 1.00 . A A . 105 GLU HG3 1 1
18 37889 1 1 105 GLU N N -21.024 -69.366 12.086 1.00 . A A . 105 GLU N 1 1
18 37890 1 1 105 GLU O O -21.695 -71.332 9.105 1.00 . A A . 105 GLU O 1 1
18 37891 1 1 105 GLU OE1 O -18.123 -66.528 9.511 1.00 . A A . 105 GLU OE1 1 1
18 37892 1 1 105 GLU OE2 O -19.774 -65.345 8.717 1.00 . A A . 105 GLU OE2 1 1
18 37893 1 1 106 ALA C C -21.684 -74.004 11.244 1.00 . A A . 106 ALA C 1 1
18 37894 1 1 106 ALA CA C -20.423 -73.274 10.747 1.00 . A A . 106 ALA CA 1 1
18 37895 1 1 106 ALA CB C -19.163 -73.835 11.422 1.00 . A A . 106 ALA CB 1 1
18 37896 1 1 106 ALA H H -20.119 -71.466 11.808 1.00 . A A . 106 ALA H 1 1
18 37897 1 1 106 ALA HA H -20.325 -73.429 9.673 1.00 . A A . 106 ALA HA 1 1
18 37898 1 1 106 ALA HB1 H -18.288 -73.319 11.046 1.00 . A A . 106 ALA HB1 1 1
18 37899 1 1 106 ALA HB2 H -19.067 -74.891 11.208 1.00 . A A . 106 ALA HB2 1 1
18 37900 1 1 106 ALA HB3 H -19.224 -73.693 12.496 1.00 . A A . 106 ALA HB3 1 1
18 37901 1 1 106 ALA N N -20.533 -71.829 10.997 1.00 . A A . 106 ALA N 1 1
18 37902 1 1 106 ALA O O -22.505 -74.457 10.439 1.00 . A A . 106 ALA O 1 1
18 37903 1 1 107 GLY C C -23.260 -74.279 14.596 1.00 . A A . 107 GLY C 1 1
18 37904 1 1 107 GLY CA C -22.961 -74.794 13.203 1.00 . A A . 107 GLY CA 1 1
18 37905 1 1 107 GLY H H -21.178 -73.643 13.159 1.00 . A A . 107 GLY H 1 1
18 37906 1 1 107 GLY HA2 H -23.850 -74.675 12.593 1.00 . A A . 107 GLY HA2 1 1
18 37907 1 1 107 GLY HA3 H -22.716 -75.846 13.261 1.00 . A A . 107 GLY HA3 1 1
18 37908 1 1 107 GLY N N -21.840 -74.082 12.582 1.00 . A A . 107 GLY N 1 1
18 37909 1 1 107 GLY O O -22.843 -73.175 14.955 1.00 . A A . 107 GLY O 1 1
18 37910 1 1 108 LEU C C -22.753 -75.259 17.491 1.00 . A A . 108 LEU C 1 1
18 37911 1 1 108 LEU CA C -24.105 -74.904 16.840 1.00 . A A . 108 LEU CA 1 1
18 37912 1 1 108 LEU CB C -25.237 -75.793 17.420 1.00 . A A . 108 LEU CB 1 1
18 37913 1 1 108 LEU CD1 C -26.123 -74.196 19.238 1.00 . A A . 108 LEU CD1 1 1
18 37914 1 1 108 LEU CD2 C -26.520 -76.700 19.458 1.00 . A A . 108 LEU CD2 1 1
18 37915 1 1 108 LEU CG C -25.559 -75.601 18.944 1.00 . A A . 108 LEU CG 1 1
18 37916 1 1 108 LEU H H -24.403 -75.887 14.982 1.00 . A A . 108 LEU H 1 1
18 37917 1 1 108 LEU HA H -24.331 -73.850 17.021 1.00 . A A . 108 LEU HA 1 1
18 37918 1 1 108 LEU HB2 H -26.143 -75.596 16.855 1.00 . A A . 108 LEU HB2 1 1
18 37919 1 1 108 LEU HB3 H -24.965 -76.834 17.258 1.00 . A A . 108 LEU HB3 1 1
18 37920 1 1 108 LEU HD11 H -25.413 -73.444 18.919 1.00 . A A . 108 LEU HD11 1 1
18 37921 1 1 108 LEU HD12 H -26.294 -74.088 20.300 1.00 . A A . 108 LEU HD12 1 1
18 37922 1 1 108 LEU HD13 H -27.059 -74.054 18.708 1.00 . A A . 108 LEU HD13 1 1
18 37923 1 1 108 LEU HD21 H -26.075 -77.673 19.306 1.00 . A A . 108 LEU HD21 1 1
18 37924 1 1 108 LEU HD22 H -27.461 -76.649 18.921 1.00 . A A . 108 LEU HD22 1 1
18 37925 1 1 108 LEU HD23 H -26.702 -76.556 20.513 1.00 . A A . 108 LEU HD23 1 1
18 37926 1 1 108 LEU HG H -24.635 -75.687 19.502 1.00 . A A . 108 LEU HG 1 1
18 37927 1 1 108 LEU N N -23.972 -75.105 15.388 1.00 . A A . 108 LEU N 1 1
18 37928 1 1 108 LEU O O -22.126 -76.256 17.120 1.00 . A A . 108 LEU O 1 1
18 37929 1 1 109 ALA C C -21.470 -74.251 20.745 1.00 . A A . 109 ALA C 1 1
18 37930 1 1 109 ALA CA C -21.158 -74.698 19.305 1.00 . A A . 109 ALA CA 1 1
18 37931 1 1 109 ALA CB C -19.921 -73.969 18.741 1.00 . A A . 109 ALA CB 1 1
18 37932 1 1 109 ALA H H -22.775 -73.576 18.550 1.00 . A A . 109 ALA H 1 1
18 37933 1 1 109 ALA HA H -20.958 -75.769 19.305 1.00 . A A . 109 ALA HA 1 1
18 37934 1 1 109 ALA HB1 H -19.056 -74.173 19.365 1.00 . A A . 109 ALA HB1 1 1
18 37935 1 1 109 ALA HB2 H -20.099 -72.902 18.719 1.00 . A A . 109 ALA HB2 1 1
18 37936 1 1 109 ALA HB3 H -19.722 -74.316 17.735 1.00 . A A . 109 ALA HB3 1 1
18 37937 1 1 109 ALA N N -22.320 -74.432 18.445 1.00 . A A . 109 ALA N 1 1
18 37938 1 1 109 ALA O O -22.499 -73.643 21.013 1.00 . A A . 109 ALA O 1 1
18 37939 1 1 110 VAL C C -19.258 -73.450 23.306 1.00 . A A . 110 VAL C 1 1
18 37940 1 1 110 VAL CA C -20.585 -74.175 23.073 1.00 . A A . 110 VAL CA 1 1
18 37941 1 1 110 VAL CB C -20.739 -75.368 24.104 1.00 . A A . 110 VAL CB 1 1
18 37942 1 1 110 VAL CG1 C -19.627 -76.446 23.942 1.00 . A A . 110 VAL CG1 1 1
18 37943 1 1 110 VAL CG2 C -20.812 -74.853 25.565 1.00 . A A . 110 VAL CG2 1 1
18 37944 1 1 110 VAL H H -19.992 -75.391 21.451 1.00 . A A . 110 VAL H 1 1
18 37945 1 1 110 VAL HA H -21.411 -73.479 23.219 1.00 . A A . 110 VAL HA 1 1
18 37946 1 1 110 VAL HB H -21.683 -75.855 23.881 1.00 . A A . 110 VAL HB 1 1
18 37947 1 1 110 VAL HG11 H -19.797 -77.259 24.636 1.00 . A A . 110 VAL HG11 1 1
18 37948 1 1 110 VAL HG12 H -18.656 -76.007 24.143 1.00 . A A . 110 VAL HG12 1 1
18 37949 1 1 110 VAL HG13 H -19.632 -76.836 22.930 1.00 . A A . 110 VAL HG13 1 1
18 37950 1 1 110 VAL HG21 H -21.654 -74.181 25.673 1.00 . A A . 110 VAL HG21 1 1
18 37951 1 1 110 VAL HG22 H -19.901 -74.322 25.813 1.00 . A A . 110 VAL HG22 1 1
18 37952 1 1 110 VAL HG23 H -20.934 -75.686 26.245 1.00 . A A . 110 VAL HG23 1 1
18 37953 1 1 110 VAL N N -20.610 -74.672 21.682 1.00 . A A . 110 VAL N 1 1
18 37954 1 1 110 VAL O O -18.212 -73.974 22.930 1.00 . A A . 110 VAL O 1 1
18 37955 1 1 111 VAL C C -17.270 -72.263 25.341 1.00 . A A . 111 VAL C 1 1
18 37956 1 1 111 VAL CA C -18.030 -71.529 24.206 1.00 . A A . 111 VAL CA 1 1
18 37957 1 1 111 VAL CB C -18.273 -70.006 24.526 1.00 . A A . 111 VAL CB 1 1
18 37958 1 1 111 VAL CG1 C -18.888 -69.279 23.302 1.00 . A A . 111 VAL CG1 1 1
18 37959 1 1 111 VAL CG2 C -19.152 -69.802 25.766 1.00 . A A . 111 VAL CG2 1 1
18 37960 1 1 111 VAL H H -20.138 -71.836 24.123 1.00 . A A . 111 VAL H 1 1
18 37961 1 1 111 VAL HA H -17.408 -71.572 23.304 1.00 . A A . 111 VAL HA 1 1
18 37962 1 1 111 VAL HB H -17.305 -69.550 24.727 1.00 . A A . 111 VAL HB 1 1
18 37963 1 1 111 VAL HG11 H -18.228 -69.375 22.450 1.00 . A A . 111 VAL HG11 1 1
18 37964 1 1 111 VAL HG12 H -19.023 -68.226 23.524 1.00 . A A . 111 VAL HG12 1 1
18 37965 1 1 111 VAL HG13 H -19.849 -69.717 23.059 1.00 . A A . 111 VAL HG13 1 1
18 37966 1 1 111 VAL HG21 H -20.123 -70.249 25.605 1.00 . A A . 111 VAL HG21 1 1
18 37967 1 1 111 VAL HG22 H -19.277 -68.742 25.960 1.00 . A A . 111 VAL HG22 1 1
18 37968 1 1 111 VAL HG23 H -18.685 -70.263 26.627 1.00 . A A . 111 VAL HG23 1 1
18 37969 1 1 111 VAL N N -19.280 -72.248 23.897 1.00 . A A . 111 VAL N 1 1
18 37970 1 1 111 VAL O O -17.770 -72.422 26.459 1.00 . A A . 111 VAL O 1 1
18 37971 1 1 112 THR C C -14.044 -72.785 26.418 1.00 . A A . 112 THR C 1 1
18 37972 1 1 112 THR CA C -15.249 -73.590 25.910 1.00 . A A . 112 THR CA 1 1
18 37973 1 1 112 THR CB C -14.798 -74.903 25.194 1.00 . A A . 112 THR CB 1 1
18 37974 1 1 112 THR CG2 C -15.971 -75.897 25.045 1.00 . A A . 112 THR CG2 1 1
18 37975 1 1 112 THR H H -15.754 -72.632 24.089 1.00 . A A . 112 THR H 1 1
18 37976 1 1 112 THR HA H -15.845 -73.865 26.779 1.00 . A A . 112 THR HA 1 1
18 37977 1 1 112 THR HB H -14.017 -75.378 25.784 1.00 . A A . 112 THR HB 1 1
18 37978 1 1 112 THR HG1 H -13.355 -74.283 23.986 1.00 . A A . 112 THR HG1 1 1
18 37979 1 1 112 THR HG21 H -15.624 -76.797 24.550 1.00 . A A . 112 THR HG21 1 1
18 37980 1 1 112 THR HG22 H -16.760 -75.452 24.454 1.00 . A A . 112 THR HG22 1 1
18 37981 1 1 112 THR HG23 H -16.362 -76.156 26.024 1.00 . A A . 112 THR HG23 1 1
18 37982 1 1 112 THR N N -16.084 -72.786 25.001 1.00 . A A . 112 THR N 1 1
18 37983 1 1 112 THR O O -13.105 -73.340 26.993 1.00 . A A . 112 THR O 1 1
18 37984 1 1 112 THR OG1 O -14.262 -74.590 23.894 1.00 . A A . 112 THR OG1 1 1
18 37985 1 1 113 SER C C -13.881 -69.141 26.965 1.00 . A A . 113 SER C 1 1
18 37986 1 1 113 SER CA C -13.195 -70.503 26.861 1.00 . A A . 113 SER CA 1 1
18 37987 1 1 113 SER CB C -11.868 -70.378 26.085 1.00 . A A . 113 SER CB 1 1
18 37988 1 1 113 SER H H -14.794 -71.104 25.614 1.00 . A A . 113 SER H 1 1
18 37989 1 1 113 SER HA H -12.989 -70.858 27.871 1.00 . A A . 113 SER HA 1 1
18 37990 1 1 113 SER HB2 H -11.387 -71.345 26.037 1.00 . A A . 113 SER HB2 1 1
18 37991 1 1 113 SER HB3 H -12.068 -70.031 25.082 1.00 . A A . 113 SER HB3 1 1
18 37992 1 1 113 SER HG H -10.679 -68.818 26.060 1.00 . A A . 113 SER HG 1 1
18 37993 1 1 113 SER N N -14.105 -71.459 26.223 1.00 . A A . 113 SER N 1 1
18 37994 1 1 113 SER O O -14.869 -68.874 26.267 1.00 . A A . 113 SER O 1 1
18 37995 1 1 113 SER OG O -10.973 -69.466 26.709 1.00 . A A . 113 SER OG 1 1
18 37996 1 1 114 ARG C C -13.204 -66.044 26.803 1.00 . A A . 114 ARG C 1 1
18 37997 1 1 114 ARG CA C -13.768 -66.896 27.989 1.00 . A A . 114 ARG CA 1 1
18 37998 1 1 114 ARG CB C -13.360 -66.346 29.404 1.00 . A A . 114 ARG CB 1 1
18 37999 1 1 114 ARG CD C -10.833 -65.629 29.254 1.00 . A A . 114 ARG CD 1 1
18 38000 1 1 114 ARG CG C -11.890 -66.566 29.891 1.00 . A A . 114 ARG CG 1 1
18 38001 1 1 114 ARG CZ C -9.212 -65.636 27.352 1.00 . A A . 114 ARG CZ 1 1
18 38002 1 1 114 ARG H H -12.672 -68.643 28.473 1.00 . A A . 114 ARG H 1 1
18 38003 1 1 114 ARG HA H -14.855 -66.875 27.922 1.00 . A A . 114 ARG HA 1 1
18 38004 1 1 114 ARG HB2 H -13.549 -65.281 29.417 1.00 . A A . 114 ARG HB2 1 1
18 38005 1 1 114 ARG HB3 H -14.021 -66.804 30.137 1.00 . A A . 114 ARG HB3 1 1
18 38006 1 1 114 ARG HD2 H -11.300 -64.681 29.011 1.00 . A A . 114 ARG HD2 1 1
18 38007 1 1 114 ARG HD3 H -10.041 -65.453 29.973 1.00 . A A . 114 ARG HD3 1 1
18 38008 1 1 114 ARG HE H -10.600 -67.035 27.704 1.00 . A A . 114 ARG HE 1 1
18 38009 1 1 114 ARG HG2 H -11.863 -66.423 30.967 1.00 . A A . 114 ARG HG2 1 1
18 38010 1 1 114 ARG HG3 H -11.616 -67.597 29.681 1.00 . A A . 114 ARG HG3 1 1
18 38011 1 1 114 ARG HH11 H -9.121 -63.947 28.462 1.00 . A A . 114 ARG HH11 1 1
18 38012 1 1 114 ARG HH12 H -7.957 -64.061 27.188 1.00 . A A . 114 ARG HH12 1 1
18 38013 1 1 114 ARG HH21 H -9.057 -67.144 26.023 1.00 . A A . 114 ARG HH21 1 1
18 38014 1 1 114 ARG HH22 H -7.916 -65.858 25.825 1.00 . A A . 114 ARG HH22 1 1
18 38015 1 1 114 ARG N N -13.359 -68.298 27.865 1.00 . A A . 114 ARG N 1 1
18 38016 1 1 114 ARG NE N -10.239 -66.184 28.024 1.00 . A A . 114 ARG NE 1 1
18 38017 1 1 114 ARG NH1 N -8.729 -64.451 27.692 1.00 . A A . 114 ARG NH1 1 1
18 38018 1 1 114 ARG NH2 N -8.696 -66.258 26.314 1.00 . A A . 114 ARG NH2 1 1
18 38019 1 1 114 ARG O O -12.301 -66.515 26.084 1.00 . A A . 114 ARG O 1 1
18 38020 1 1 115 PRO C C -11.771 -63.573 25.568 1.00 . A A . 115 PRO C 1 1
18 38021 1 1 115 PRO CA C -13.275 -63.893 25.475 1.00 . A A . 115 PRO CA 1 1
18 38022 1 1 115 PRO CB C -14.132 -62.610 25.670 1.00 . A A . 115 PRO CB 1 1
18 38023 1 1 115 PRO CD C -14.954 -64.228 27.226 1.00 . A A . 115 PRO CD 1 1
18 38024 1 1 115 PRO CG C -15.388 -63.114 26.306 1.00 . A A . 115 PRO CG 1 1
18 38025 1 1 115 PRO HA H -13.490 -64.317 24.497 1.00 . A A . 115 PRO HA 1 1
18 38026 1 1 115 PRO HB2 H -13.615 -61.900 26.316 1.00 . A A . 115 PRO HB2 1 1
18 38027 1 1 115 PRO HB3 H -14.331 -62.141 24.710 1.00 . A A . 115 PRO HB3 1 1
18 38028 1 1 115 PRO HD2 H -14.687 -63.840 28.205 1.00 . A A . 115 PRO HD2 1 1
18 38029 1 1 115 PRO HD3 H -15.740 -64.968 27.321 1.00 . A A . 115 PRO HD3 1 1
18 38030 1 1 115 PRO HG2 H -15.871 -62.320 26.866 1.00 . A A . 115 PRO HG2 1 1
18 38031 1 1 115 PRO HG3 H -16.066 -63.491 25.544 1.00 . A A . 115 PRO HG3 1 1
18 38032 1 1 115 PRO N N -13.764 -64.806 26.546 1.00 . A A . 115 PRO N 1 1
18 38033 1 1 115 PRO O O -11.290 -63.091 26.605 1.00 . A A . 115 PRO O 1 1
18 38034 1 1 116 GLY C C -9.498 -61.996 24.031 1.00 . A A . 116 GLY C 1 1
18 38035 1 1 116 GLY CA C -9.642 -63.482 24.331 1.00 . A A . 116 GLY CA 1 1
18 38036 1 1 116 GLY H H -11.464 -64.392 23.758 1.00 . A A . 116 GLY H 1 1
18 38037 1 1 116 GLY HA2 H -9.105 -63.719 25.244 1.00 . A A . 116 GLY HA2 1 1
18 38038 1 1 116 GLY HA3 H -9.204 -64.049 23.519 1.00 . A A . 116 GLY HA3 1 1
18 38039 1 1 116 GLY N N -11.039 -63.884 24.480 1.00 . A A . 116 GLY N 1 1
18 38040 1 1 116 GLY O O -10.486 -61.334 23.684 1.00 . A A . 116 GLY O 1 1
18 38041 1 1 117 GLN C C -8.198 -59.565 22.527 1.00 . A A . 117 GLN C 1 1
18 38042 1 1 117 GLN CA C -7.953 -60.037 23.973 1.00 . A A . 117 GLN CA 1 1
18 38043 1 1 117 GLN CB C -6.482 -59.740 24.393 1.00 . A A . 117 GLN CB 1 1
18 38044 1 1 117 GLN CD C -7.022 -59.737 26.921 1.00 . A A . 117 GLN CD 1 1
18 38045 1 1 117 GLN CG C -6.086 -60.215 25.805 1.00 . A A . 117 GLN CG 1 1
18 38046 1 1 117 GLN H H -7.528 -62.083 24.365 1.00 . A A . 117 GLN H 1 1
18 38047 1 1 117 GLN HA H -8.616 -59.480 24.632 1.00 . A A . 117 GLN HA 1 1
18 38048 1 1 117 GLN HB2 H -5.815 -60.220 23.683 1.00 . A A . 117 GLN HB2 1 1
18 38049 1 1 117 GLN HB3 H -6.315 -58.669 24.343 1.00 . A A . 117 GLN HB3 1 1
18 38050 1 1 117 GLN HE21 H -6.020 -58.031 27.088 1.00 . A A . 117 GLN HE21 1 1
18 38051 1 1 117 GLN HE22 H -7.369 -58.218 28.152 1.00 . A A . 117 GLN HE22 1 1
18 38052 1 1 117 GLN HG2 H -6.075 -61.300 25.815 1.00 . A A . 117 GLN HG2 1 1
18 38053 1 1 117 GLN HG3 H -5.081 -59.862 26.024 1.00 . A A . 117 GLN HG3 1 1
18 38054 1 1 117 GLN N N -8.260 -61.477 24.148 1.00 . A A . 117 GLN N 1 1
18 38055 1 1 117 GLN NE2 N -6.782 -58.541 27.436 1.00 . A A . 117 GLN NE2 1 1
18 38056 1 1 117 GLN O O -8.401 -58.375 22.281 1.00 . A A . 117 GLN O 1 1
18 38057 1 1 117 GLN OE1 O -7.974 -60.425 27.289 1.00 . A A . 117 GLN OE1 1 1
18 38058 1 1 118 ASP C C -9.996 -60.036 19.901 1.00 . A A . 118 ASP C 1 1
18 38059 1 1 118 ASP CA C -8.485 -60.253 20.149 1.00 . A A . 118 ASP CA 1 1
18 38060 1 1 118 ASP CB C -7.964 -61.420 19.269 1.00 . A A . 118 ASP CB 1 1
18 38061 1 1 118 ASP CG C -6.436 -61.582 19.345 1.00 . A A . 118 ASP CG 1 1
18 38062 1 1 118 ASP H H -7.960 -61.436 21.840 1.00 . A A . 118 ASP H 1 1
18 38063 1 1 118 ASP HA H -7.963 -59.345 19.864 1.00 . A A . 118 ASP HA 1 1
18 38064 1 1 118 ASP HB2 H -8.436 -62.347 19.591 1.00 . A A . 118 ASP HB2 1 1
18 38065 1 1 118 ASP HB3 H -8.246 -61.241 18.233 1.00 . A A . 118 ASP HB3 1 1
18 38066 1 1 118 ASP N N -8.186 -60.517 21.575 1.00 . A A . 118 ASP N 1 1
18 38067 1 1 118 ASP O O -10.393 -59.660 18.796 1.00 . A A . 118 ASP O 1 1
18 38068 1 1 118 ASP OD1 O -5.716 -60.900 18.582 1.00 . A A . 118 ASP OD1 1 1
18 38069 1 1 118 ASP OD2 O -5.947 -62.366 20.189 1.00 . A A . 118 ASP OD2 1 1
18 38070 1 1 119 GLY C C -12.828 -61.534 20.210 1.00 . A A . 119 GLY C 1 1
18 38071 1 1 119 GLY CA C -12.288 -60.238 20.803 1.00 . A A . 119 GLY CA 1 1
18 38072 1 1 119 GLY H H -10.436 -60.441 21.815 1.00 . A A . 119 GLY H 1 1
18 38073 1 1 119 GLY HA2 H -12.723 -60.093 21.782 1.00 . A A . 119 GLY HA2 1 1
18 38074 1 1 119 GLY HA3 H -12.581 -59.410 20.167 1.00 . A A . 119 GLY HA3 1 1
18 38075 1 1 119 GLY N N -10.826 -60.263 20.938 1.00 . A A . 119 GLY N 1 1
18 38076 1 1 119 GLY O O -13.927 -61.562 19.636 1.00 . A A . 119 GLY O 1 1
18 38077 1 1 120 VAL C C -12.578 -64.923 20.960 1.00 . A A . 120 VAL C 1 1
18 38078 1 1 120 VAL CA C -12.358 -63.938 19.794 1.00 . A A . 120 VAL CA 1 1
18 38079 1 1 120 VAL CB C -11.236 -64.478 18.831 1.00 . A A . 120 VAL CB 1 1
18 38080 1 1 120 VAL CG1 C -11.650 -65.820 18.200 1.00 . A A . 120 VAL CG1 1 1
18 38081 1 1 120 VAL CG2 C -10.888 -63.453 17.726 1.00 . A A . 120 VAL CG2 1 1
18 38082 1 1 120 VAL H H -11.180 -62.506 20.808 1.00 . A A . 120 VAL H 1 1
18 38083 1 1 120 VAL HA H -13.285 -63.855 19.225 1.00 . A A . 120 VAL HA 1 1
18 38084 1 1 120 VAL HB H -10.335 -64.649 19.421 1.00 . A A . 120 VAL HB 1 1
18 38085 1 1 120 VAL HG11 H -11.816 -66.554 18.976 1.00 . A A . 120 VAL HG11 1 1
18 38086 1 1 120 VAL HG12 H -10.864 -66.170 17.541 1.00 . A A . 120 VAL HG12 1 1
18 38087 1 1 120 VAL HG13 H -12.563 -65.692 17.631 1.00 . A A . 120 VAL HG13 1 1
18 38088 1 1 120 VAL HG21 H -10.554 -62.527 18.176 1.00 . A A . 120 VAL HG21 1 1
18 38089 1 1 120 VAL HG22 H -11.758 -63.255 17.115 1.00 . A A . 120 VAL HG22 1 1
18 38090 1 1 120 VAL HG23 H -10.099 -63.850 17.097 1.00 . A A . 120 VAL HG23 1 1
18 38091 1 1 120 VAL N N -12.027 -62.611 20.332 1.00 . A A . 120 VAL N 1 1
18 38092 1 1 120 VAL O O -11.701 -65.087 21.815 1.00 . A A . 120 VAL O 1 1
18 38093 1 1 121 ILE C C -14.125 -67.911 21.568 1.00 . A A . 121 ILE C 1 1
18 38094 1 1 121 ILE CA C -14.200 -66.449 22.072 1.00 . A A . 121 ILE CA 1 1
18 38095 1 1 121 ILE CB C -15.687 -66.128 22.544 1.00 . A A . 121 ILE CB 1 1
18 38096 1 1 121 ILE CD1 C -15.890 -63.597 21.809 1.00 . A A . 121 ILE CD1 1 1
18 38097 1 1 121 ILE CG1 C -15.912 -64.618 22.939 1.00 . A A . 121 ILE CG1 1 1
18 38098 1 1 121 ILE CG2 C -16.071 -67.026 23.746 1.00 . A A . 121 ILE CG2 1 1
18 38099 1 1 121 ILE H H -14.370 -65.432 20.225 1.00 . A A . 121 ILE H 1 1
18 38100 1 1 121 ILE HA H -13.529 -66.320 22.922 1.00 . A A . 121 ILE HA 1 1
18 38101 1 1 121 ILE HB H -16.357 -66.375 21.721 1.00 . A A . 121 ILE HB 1 1
18 38102 1 1 121 ILE HD11 H -16.609 -63.879 21.054 1.00 . A A . 121 ILE HD11 1 1
18 38103 1 1 121 ILE HD12 H -14.903 -63.555 21.370 1.00 . A A . 121 ILE HD12 1 1
18 38104 1 1 121 ILE HD13 H -16.150 -62.624 22.201 1.00 . A A . 121 ILE HD13 1 1
18 38105 1 1 121 ILE HG12 H -16.882 -64.521 23.412 1.00 . A A . 121 ILE HG12 1 1
18 38106 1 1 121 ILE HG13 H -15.155 -64.325 23.654 1.00 . A A . 121 ILE HG13 1 1
18 38107 1 1 121 ILE HG21 H -15.990 -68.068 23.464 1.00 . A A . 121 ILE HG21 1 1
18 38108 1 1 121 ILE HG22 H -17.089 -66.823 24.051 1.00 . A A . 121 ILE HG22 1 1
18 38109 1 1 121 ILE HG23 H -15.404 -66.832 24.580 1.00 . A A . 121 ILE HG23 1 1
18 38110 1 1 121 ILE N N -13.762 -65.560 20.983 1.00 . A A . 121 ILE N 1 1
18 38111 1 1 121 ILE O O -14.842 -68.268 20.631 1.00 . A A . 121 ILE O 1 1
18 38112 1 1 122 ASN C C -14.262 -71.044 22.069 1.00 . A A . 122 ASN C 1 1
18 38113 1 1 122 ASN CA C -13.049 -70.152 21.739 1.00 . A A . 122 ASN CA 1 1
18 38114 1 1 122 ASN CB C -11.760 -70.757 22.354 1.00 . A A . 122 ASN CB 1 1
18 38115 1 1 122 ASN CG C -10.494 -70.073 21.838 1.00 . A A . 122 ASN CG 1 1
18 38116 1 1 122 ASN H H -12.771 -68.426 22.968 1.00 . A A . 122 ASN H 1 1
18 38117 1 1 122 ASN HA H -12.925 -70.125 20.654 1.00 . A A . 122 ASN HA 1 1
18 38118 1 1 122 ASN HB2 H -11.797 -70.655 23.427 1.00 . A A . 122 ASN HB2 1 1
18 38119 1 1 122 ASN HB3 H -11.703 -71.813 22.107 1.00 . A A . 122 ASN HB3 1 1
18 38120 1 1 122 ASN HD21 H -10.603 -68.702 23.263 1.00 . A A . 122 ASN HD21 1 1
18 38121 1 1 122 ASN HD22 H -9.286 -68.539 22.160 1.00 . A A . 122 ASN HD22 1 1
18 38122 1 1 122 ASN N N -13.263 -68.750 22.187 1.00 . A A . 122 ASN N 1 1
18 38123 1 1 122 ASN ND2 N -10.087 -69.000 22.490 1.00 . A A . 122 ASN ND2 1 1
18 38124 1 1 122 ASN O O -14.784 -70.995 23.186 1.00 . A A . 122 ASN O 1 1
18 38125 1 1 122 ASN OD1 O -9.894 -70.509 20.855 1.00 . A A . 122 ASN OD1 1 1
18 38126 1 1 123 ALA C C -15.540 -74.183 20.710 1.00 . A A . 123 ALA C 1 1
18 38127 1 1 123 ALA CA C -15.865 -72.741 21.177 1.00 . A A . 123 ALA CA 1 1
18 38128 1 1 123 ALA CB C -17.019 -72.138 20.350 1.00 . A A . 123 ALA CB 1 1
18 38129 1 1 123 ALA H H -14.196 -71.838 20.229 1.00 . A A . 123 ALA H 1 1
18 38130 1 1 123 ALA HA H -16.186 -72.783 22.217 1.00 . A A . 123 ALA HA 1 1
18 38131 1 1 123 ALA HB1 H -17.910 -72.744 20.464 1.00 . A A . 123 ALA HB1 1 1
18 38132 1 1 123 ALA HB2 H -16.742 -72.106 19.303 1.00 . A A . 123 ALA HB2 1 1
18 38133 1 1 123 ALA HB3 H -17.226 -71.133 20.693 1.00 . A A . 123 ALA HB3 1 1
18 38134 1 1 123 ALA N N -14.687 -71.853 21.077 1.00 . A A . 123 ALA N 1 1
18 38135 1 1 123 ALA O O -14.457 -74.444 20.187 1.00 . A A . 123 ALA O 1 1
18 38136 1 1 124 VAL C C -17.818 -76.816 19.776 1.00 . A A . 124 VAL C 1 1
18 38137 1 1 124 VAL CA C -16.452 -76.507 20.418 1.00 . A A . 124 VAL CA 1 1
18 38138 1 1 124 VAL CB C -16.119 -77.561 21.552 1.00 . A A . 124 VAL CB 1 1
18 38139 1 1 124 VAL CG1 C -16.555 -79.005 21.193 1.00 . A A . 124 VAL CG1 1 1
18 38140 1 1 124 VAL CG2 C -14.616 -77.519 21.906 1.00 . A A . 124 VAL CG2 1 1
18 38141 1 1 124 VAL H H -17.149 -74.927 21.644 1.00 . A A . 124 VAL H 1 1
18 38142 1 1 124 VAL HA H -15.684 -76.563 19.648 1.00 . A A . 124 VAL HA 1 1
18 38143 1 1 124 VAL HB H -16.674 -77.270 22.441 1.00 . A A . 124 VAL HB 1 1
18 38144 1 1 124 VAL HG11 H -16.258 -79.685 21.982 1.00 . A A . 124 VAL HG11 1 1
18 38145 1 1 124 VAL HG12 H -16.095 -79.312 20.263 1.00 . A A . 124 VAL HG12 1 1
18 38146 1 1 124 VAL HG13 H -17.631 -79.038 21.089 1.00 . A A . 124 VAL HG13 1 1
18 38147 1 1 124 VAL HG21 H -14.021 -77.779 21.034 1.00 . A A . 124 VAL HG21 1 1
18 38148 1 1 124 VAL HG22 H -14.406 -78.222 22.699 1.00 . A A . 124 VAL HG22 1 1
18 38149 1 1 124 VAL HG23 H -14.348 -76.524 22.237 1.00 . A A . 124 VAL HG23 1 1
18 38150 1 1 124 VAL N N -16.466 -75.127 20.976 1.00 . A A . 124 VAL N 1 1
18 38151 1 1 124 VAL O O -18.847 -76.639 20.433 1.00 . A A . 124 VAL O 1 1
18 38152 1 1 125 LEU C C -19.894 -78.695 18.452 1.00 . A A . 125 LEU C 1 1
18 38153 1 1 125 LEU CA C -19.062 -77.595 17.761 1.00 . A A . 125 LEU CA 1 1
18 38154 1 1 125 LEU CB C -18.753 -78.018 16.287 1.00 . A A . 125 LEU CB 1 1
18 38155 1 1 125 LEU CD1 C -17.802 -77.439 13.968 1.00 . A A . 125 LEU CD1 1 1
18 38156 1 1 125 LEU CD2 C -19.343 -75.789 15.149 1.00 . A A . 125 LEU CD2 1 1
18 38157 1 1 125 LEU CG C -18.263 -76.889 15.330 1.00 . A A . 125 LEU CG 1 1
18 38158 1 1 125 LEU H H -16.956 -77.445 18.060 1.00 . A A . 125 LEU H 1 1
18 38159 1 1 125 LEU HA H -19.643 -76.677 17.737 1.00 . A A . 125 LEU HA 1 1
18 38160 1 1 125 LEU HB2 H -17.993 -78.793 16.315 1.00 . A A . 125 LEU HB2 1 1
18 38161 1 1 125 LEU HB3 H -19.652 -78.450 15.859 1.00 . A A . 125 LEU HB3 1 1
18 38162 1 1 125 LEU HD11 H -18.634 -77.907 13.461 1.00 . A A . 125 LEU HD11 1 1
18 38163 1 1 125 LEU HD12 H -17.017 -78.169 14.116 1.00 . A A . 125 LEU HD12 1 1
18 38164 1 1 125 LEU HD13 H -17.418 -76.631 13.360 1.00 . A A . 125 LEU HD13 1 1
18 38165 1 1 125 LEU HD21 H -20.234 -76.215 14.702 1.00 . A A . 125 LEU HD21 1 1
18 38166 1 1 125 LEU HD22 H -18.961 -75.006 14.507 1.00 . A A . 125 LEU HD22 1 1
18 38167 1 1 125 LEU HD23 H -19.597 -75.363 16.111 1.00 . A A . 125 LEU HD23 1 1
18 38168 1 1 125 LEU HG H -17.402 -76.427 15.776 1.00 . A A . 125 LEU HG 1 1
18 38169 1 1 125 LEU N N -17.818 -77.301 18.508 1.00 . A A . 125 LEU N 1 1
18 38170 1 1 125 LEU O O -19.415 -79.809 18.682 1.00 . A A . 125 LEU O 1 1
18 38171 1 1 126 LEU C C -22.877 -80.060 18.183 1.00 . A A . 126 LEU C 1 1
18 38172 1 1 126 LEU CA C -22.150 -79.297 19.305 1.00 . A A . 126 LEU CA 1 1
18 38173 1 1 126 LEU CB C -23.153 -78.523 20.200 1.00 . A A . 126 LEU CB 1 1
18 38174 1 1 126 LEU CD1 C -23.613 -77.106 22.281 1.00 . A A . 126 LEU CD1 1 1
18 38175 1 1 126 LEU CD2 C -21.851 -78.952 22.365 1.00 . A A . 126 LEU CD2 1 1
18 38176 1 1 126 LEU CG C -22.546 -77.884 21.485 1.00 . A A . 126 LEU CG 1 1
18 38177 1 1 126 LEU H H -21.425 -77.430 18.617 1.00 . A A . 126 LEU H 1 1
18 38178 1 1 126 LEU HA H -21.629 -80.026 19.920 1.00 . A A . 126 LEU HA 1 1
18 38179 1 1 126 LEU HB2 H -23.597 -77.733 19.600 1.00 . A A . 126 LEU HB2 1 1
18 38180 1 1 126 LEU HB3 H -23.945 -79.202 20.501 1.00 . A A . 126 LEU HB3 1 1
18 38181 1 1 126 LEU HD11 H -24.404 -77.776 22.593 1.00 . A A . 126 LEU HD11 1 1
18 38182 1 1 126 LEU HD12 H -24.030 -76.322 21.662 1.00 . A A . 126 LEU HD12 1 1
18 38183 1 1 126 LEU HD13 H -23.159 -76.658 23.156 1.00 . A A . 126 LEU HD13 1 1
18 38184 1 1 126 LEU HD21 H -21.438 -78.483 23.249 1.00 . A A . 126 LEU HD21 1 1
18 38185 1 1 126 LEU HD22 H -21.048 -79.419 21.810 1.00 . A A . 126 LEU HD22 1 1
18 38186 1 1 126 LEU HD23 H -22.565 -79.708 22.666 1.00 . A A . 126 LEU HD23 1 1
18 38187 1 1 126 LEU HG H -21.789 -77.166 21.188 1.00 . A A . 126 LEU HG 1 1
18 38188 1 1 126 LEU N N -21.153 -78.357 18.758 1.00 . A A . 126 LEU N 1 1
18 38189 1 1 126 LEU O O -24.028 -80.469 18.351 1.00 . A A . 126 LEU O 1 1
18 38190 1 1 127 LYS C C -22.861 -82.590 16.476 1.00 . A A . 127 LYS C 1 1
18 38191 1 1 127 LYS CA C -22.616 -81.163 15.950 1.00 . A A . 127 LYS CA 1 1
18 38192 1 1 127 LYS CB C -21.564 -81.196 14.810 1.00 . A A . 127 LYS CB 1 1
18 38193 1 1 127 LYS CD C -20.302 -79.919 12.960 1.00 . A A . 127 LYS CD 1 1
18 38194 1 1 127 LYS CE C -20.768 -80.838 11.824 1.00 . A A . 127 LYS CE 1 1
18 38195 1 1 127 LYS CG C -21.310 -79.832 14.128 1.00 . A A . 127 LYS CG 1 1
18 38196 1 1 127 LYS H H -21.328 -79.798 16.934 1.00 . A A . 127 LYS H 1 1
18 38197 1 1 127 LYS HA H -23.550 -80.766 15.562 1.00 . A A . 127 LYS HA 1 1
18 38198 1 1 127 LYS HB2 H -20.624 -81.548 15.220 1.00 . A A . 127 LYS HB2 1 1
18 38199 1 1 127 LYS HB3 H -21.892 -81.901 14.049 1.00 . A A . 127 LYS HB3 1 1
18 38200 1 1 127 LYS HD2 H -20.151 -78.923 12.555 1.00 . A A . 127 LYS HD2 1 1
18 38201 1 1 127 LYS HD3 H -19.356 -80.286 13.343 1.00 . A A . 127 LYS HD3 1 1
18 38202 1 1 127 LYS HE2 H -20.835 -81.854 12.188 1.00 . A A . 127 LYS HE2 1 1
18 38203 1 1 127 LYS HE3 H -21.746 -80.517 11.487 1.00 . A A . 127 LYS HE3 1 1
18 38204 1 1 127 LYS HG2 H -22.254 -79.443 13.751 1.00 . A A . 127 LYS HG2 1 1
18 38205 1 1 127 LYS HG3 H -20.924 -79.141 14.872 1.00 . A A . 127 LYS HG3 1 1
18 38206 1 1 127 LYS HZ1 H -19.834 -79.872 10.228 1.00 . A A . 127 LYS HZ1 1 1
18 38207 1 1 127 LYS HZ2 H -20.128 -81.515 9.961 1.00 . A A . 127 LYS HZ2 1 1
18 38208 1 1 127 LYS HZ3 H -18.871 -81.037 10.980 1.00 . A A . 127 LYS HZ3 1 1
18 38209 1 1 127 LYS N N -22.170 -80.271 17.044 1.00 . A A . 127 LYS N 1 1
18 38210 1 1 127 LYS NZ N -19.837 -80.815 10.668 1.00 . A A . 127 LYS NZ 1 1
18 38211 1 1 127 LYS O O -23.644 -83.348 15.898 1.00 . A A . 127 LYS O 1 1
18 38212 1 1 128 ASN C C -23.836 -84.018 18.969 1.00 . A A . 128 ASN C 1 1
18 38213 1 1 128 ASN CA C -22.424 -84.145 18.348 1.00 . A A . 128 ASN CA 1 1
18 38214 1 1 128 ASN CB C -21.315 -84.364 19.428 1.00 . A A . 128 ASN CB 1 1
18 38215 1 1 128 ASN CG C -21.198 -83.243 20.479 1.00 . A A . 128 ASN CG 1 1
18 38216 1 1 128 ASN H H -21.418 -82.356 17.853 1.00 . A A . 128 ASN H 1 1
18 38217 1 1 128 ASN HA H -22.413 -84.990 17.658 1.00 . A A . 128 ASN HA 1 1
18 38218 1 1 128 ASN HB2 H -21.513 -85.294 19.948 1.00 . A A . 128 ASN HB2 1 1
18 38219 1 1 128 ASN HB3 H -20.358 -84.455 18.923 1.00 . A A . 128 ASN HB3 1 1
18 38220 1 1 128 ASN HD21 H -19.988 -82.191 19.298 1.00 . A A . 128 ASN HD21 1 1
18 38221 1 1 128 ASN HD22 H -20.346 -81.478 20.828 1.00 . A A . 128 ASN HD22 1 1
18 38222 1 1 128 ASN N N -22.147 -82.939 17.565 1.00 . A A . 128 ASN N 1 1
18 38223 1 1 128 ASN ND2 N -20.434 -82.199 20.168 1.00 . A A . 128 ASN ND2 1 1
18 38224 1 1 128 ASN O O -24.094 -83.129 19.792 1.00 . A A . 128 ASN O 1 1
18 38225 1 1 128 ASN OD1 O -21.794 -83.312 21.556 1.00 . A A . 128 ASN OD1 1 1
18 38226 1 1 129 GLU C C -26.387 -85.273 20.330 1.00 . A A . 129 GLU C 1 1
18 38227 1 1 129 GLU CA C -26.189 -84.761 18.891 1.00 . A A . 129 GLU CA 1 1
18 38228 1 1 129 GLU CB C -27.081 -85.514 17.874 1.00 . A A . 129 GLU CB 1 1
18 38229 1 1 129 GLU CD C -27.606 -87.688 16.622 1.00 . A A . 129 GLU CD 1 1
18 38230 1 1 129 GLU CG C -26.822 -87.033 17.768 1.00 . A A . 129 GLU CG 1 1
18 38231 1 1 129 GLU H H -24.497 -85.570 17.882 1.00 . A A . 129 GLU H 1 1
18 38232 1 1 129 GLU HA H -26.459 -83.706 18.866 1.00 . A A . 129 GLU HA 1 1
18 38233 1 1 129 GLU HB2 H -28.123 -85.368 18.149 1.00 . A A . 129 GLU HB2 1 1
18 38234 1 1 129 GLU HB3 H -26.924 -85.075 16.894 1.00 . A A . 129 GLU HB3 1 1
18 38235 1 1 129 GLU HG2 H -25.755 -87.191 17.616 1.00 . A A . 129 GLU HG2 1 1
18 38236 1 1 129 GLU HG3 H -27.113 -87.506 18.700 1.00 . A A . 129 GLU HG3 1 1
18 38237 1 1 129 GLU N N -24.772 -84.857 18.497 1.00 . A A . 129 GLU N 1 1
18 38238 1 1 129 GLU O O -25.600 -86.097 20.821 1.00 . A A . 129 GLU O 1 1
18 38239 1 1 129 GLU OE1 O -28.853 -87.590 16.610 1.00 . A A . 129 GLU OE1 1 1
18 38240 1 1 129 GLU OE2 O -26.986 -88.280 15.706 1.00 . A A . 129 GLU OE2 1 1
18 38241 1 1 130 SER C C -28.131 -86.501 22.643 1.00 . A A . 130 SER C 1 1
18 38242 1 1 130 SER CA C -27.706 -85.036 22.418 1.00 . A A . 130 SER CA 1 1
18 38243 1 1 130 SER CB C -28.780 -84.053 22.941 1.00 . A A . 130 SER CB 1 1
18 38244 1 1 130 SER H H -28.070 -84.201 20.502 1.00 . A A . 130 SER H 1 1
18 38245 1 1 130 SER HA H -26.784 -84.861 22.960 1.00 . A A . 130 SER HA 1 1
18 38246 1 1 130 SER HB2 H -28.485 -83.038 22.706 1.00 . A A . 130 SER HB2 1 1
18 38247 1 1 130 SER HB3 H -29.730 -84.259 22.462 1.00 . A A . 130 SER HB3 1 1
18 38248 1 1 130 SER HG H -28.430 -83.470 24.790 1.00 . A A . 130 SER HG 1 1
18 38249 1 1 130 SER N N -27.440 -84.769 20.992 1.00 . A A . 130 SER N 1 1
18 38250 1 1 130 SER O O -27.771 -87.112 23.656 1.00 . A A . 130 SER O 1 1
18 38251 1 1 130 SER OG O -28.951 -84.155 24.348 1.00 . A A . 130 SER OG 1 1
18 38252 1 1 131 GLN C C -29.511 -89.063 20.354 1.00 . A A . 131 GLN C 1 1
18 38253 1 1 131 GLN CA C -29.392 -88.447 21.758 1.00 . A A . 131 GLN CA 1 1
18 38254 1 1 131 GLN CB C -30.760 -88.485 22.491 1.00 . A A . 131 GLN CB 1 1
18 38255 1 1 131 GLN CD C -33.187 -87.681 22.609 1.00 . A A . 131 GLN CD 1 1
18 38256 1 1 131 GLN CG C -31.848 -87.584 21.877 1.00 . A A . 131 GLN CG 1 1
18 38257 1 1 131 GLN H H -29.091 -86.532 20.882 1.00 . A A . 131 GLN H 1 1
18 38258 1 1 131 GLN HA H -28.674 -89.035 22.323 1.00 . A A . 131 GLN HA 1 1
18 38259 1 1 131 GLN HB2 H -31.127 -89.511 22.495 1.00 . A A . 131 GLN HB2 1 1
18 38260 1 1 131 GLN HB3 H -30.606 -88.177 23.521 1.00 . A A . 131 GLN HB3 1 1
18 38261 1 1 131 GLN HE21 H -32.645 -86.259 23.885 1.00 . A A . 131 GLN HE21 1 1
18 38262 1 1 131 GLN HE22 H -34.219 -86.932 24.133 1.00 . A A . 131 GLN HE22 1 1
18 38263 1 1 131 GLN HG2 H -31.509 -86.554 21.906 1.00 . A A . 131 GLN HG2 1 1
18 38264 1 1 131 GLN HG3 H -32.000 -87.871 20.841 1.00 . A A . 131 GLN HG3 1 1
18 38265 1 1 131 GLN N N -28.880 -87.064 21.680 1.00 . A A . 131 GLN N 1 1
18 38266 1 1 131 GLN NE2 N -33.368 -86.878 23.644 1.00 . A A . 131 GLN NE2 1 1
18 38267 1 1 131 GLN O O -29.753 -88.345 19.375 1.00 . A A . 131 GLN O 1 1
18 38268 1 1 131 GLN OE1 O -34.044 -88.493 22.261 1.00 . A A . 131 GLN OE1 1 1
18 38269 1 1 132 ARG C C -29.779 -92.643 19.353 1.00 . A A . 132 ARG C 1 1
18 38270 1 1 132 ARG CA C -29.466 -91.165 19.026 1.00 . A A . 132 ARG CA 1 1
18 38271 1 1 132 ARG CB C -28.182 -91.019 18.155 1.00 . A A . 132 ARG CB 1 1
18 38272 1 1 132 ARG CD C -29.419 -91.694 15.975 1.00 . A A . 132 ARG CD 1 1
18 38273 1 1 132 ARG CG C -28.153 -91.846 16.843 1.00 . A A . 132 ARG CG 1 1
18 38274 1 1 132 ARG CZ C -30.844 -89.893 14.992 1.00 . A A . 132 ARG CZ 1 1
18 38275 1 1 132 ARG H H -29.087 -90.879 21.088 1.00 . A A . 132 ARG H 1 1
18 38276 1 1 132 ARG HA H -30.310 -90.749 18.475 1.00 . A A . 132 ARG HA 1 1
18 38277 1 1 132 ARG HB2 H -28.068 -89.975 17.893 1.00 . A A . 132 ARG HB2 1 1
18 38278 1 1 132 ARG HB3 H -27.326 -91.312 18.756 1.00 . A A . 132 ARG HB3 1 1
18 38279 1 1 132 ARG HD2 H -29.277 -92.249 15.055 1.00 . A A . 132 ARG HD2 1 1
18 38280 1 1 132 ARG HD3 H -30.260 -92.121 16.514 1.00 . A A . 132 ARG HD3 1 1
18 38281 1 1 132 ARG HE H -29.081 -89.619 15.910 1.00 . A A . 132 ARG HE 1 1
18 38282 1 1 132 ARG HG2 H -27.298 -91.537 16.258 1.00 . A A . 132 ARG HG2 1 1
18 38283 1 1 132 ARG HG3 H -28.037 -92.896 17.101 1.00 . A A . 132 ARG HG3 1 1
18 38284 1 1 132 ARG HH11 H -31.646 -91.745 14.748 1.00 . A A . 132 ARG HH11 1 1
18 38285 1 1 132 ARG HH12 H -32.586 -90.435 14.108 1.00 . A A . 132 ARG HH12 1 1
18 38286 1 1 132 ARG HH21 H -30.340 -87.941 15.083 1.00 . A A . 132 ARG HH21 1 1
18 38287 1 1 132 ARG HH22 H -31.851 -88.282 14.293 1.00 . A A . 132 ARG HH22 1 1
18 38288 1 1 132 ARG N N -29.331 -90.394 20.274 1.00 . A A . 132 ARG N 1 1
18 38289 1 1 132 ARG NE N -29.735 -90.300 15.633 1.00 . A A . 132 ARG NE 1 1
18 38290 1 1 132 ARG NH1 N -31.764 -90.762 14.582 1.00 . A A . 132 ARG NH1 1 1
18 38291 1 1 132 ARG NH2 N -31.026 -88.604 14.770 1.00 . A A . 132 ARG NH2 1 1
18 38292 1 1 132 ARG O O -28.918 -93.374 19.856 1.00 . A A . 132 ARG O 1 1
18 38293 1 1 133 SER C C -32.639 -94.692 18.222 1.00 . A A . 133 SER C 1 1
18 38294 1 1 133 SER CA C -31.520 -94.428 19.261 1.00 . A A . 133 SER CA 1 1
18 38295 1 1 133 SER CB C -32.043 -94.647 20.709 1.00 . A A . 133 SER CB 1 1
18 38296 1 1 133 SER H H -31.668 -92.389 18.729 1.00 . A A . 133 SER H 1 1
18 38297 1 1 133 SER HA H -30.691 -95.114 19.076 1.00 . A A . 133 SER HA 1 1
18 38298 1 1 133 SER HB2 H -32.815 -93.920 20.927 1.00 . A A . 133 SER HB2 1 1
18 38299 1 1 133 SER HB3 H -32.459 -95.644 20.799 1.00 . A A . 133 SER HB3 1 1
18 38300 1 1 133 SER HG H -30.154 -94.527 21.232 1.00 . A A . 133 SER HG 1 1
18 38301 1 1 133 SER N N -31.030 -93.053 19.077 1.00 . A A . 133 SER N 1 1
18 38302 1 1 133 SER O O -33.654 -93.958 18.237 1.00 . A A . 133 SER O 1 1
18 38303 1 1 133 SER OXT O -32.502 -95.614 17.391 1.00 . A A . 133 SER OXT 1 1
18 38304 1 1 133 SER OG O -31.008 -94.504 21.677 1.00 . A A . 133 SER OG 1 1
19 38305 1 1 1 MET C C 57.738 80.828 -30.414 1.00 . A A . 1 MET C 1 1
19 38306 1 1 1 MET CA C 58.729 81.726 -29.659 1.00 . A A . 1 MET CA 1 1
19 38307 1 1 1 MET CB C 59.080 81.135 -28.262 1.00 . A A . 1 MET CB 1 1
19 38308 1 1 1 MET CE C 55.523 79.885 -26.340 1.00 . A A . 1 MET CE 1 1
19 38309 1 1 1 MET CG C 57.908 81.033 -27.260 1.00 . A A . 1 MET CG 1 1
19 38310 1 1 1 MET H1 H 57.269 83.076 -29.031 1.00 . A A . 1 MET H1 1 1
19 38311 1 1 1 MET H2 H 58.062 83.540 -30.445 1.00 . A A . 1 MET H2 1 1
19 38312 1 1 1 MET H3 H 58.842 83.687 -28.958 1.00 . A A . 1 MET H3 1 1
19 38313 1 1 1 MET HA H 59.637 81.797 -30.250 1.00 . A A . 1 MET HA 1 1
19 38314 1 1 1 MET HB2 H 59.488 80.140 -28.398 1.00 . A A . 1 MET HB2 1 1
19 38315 1 1 1 MET HB3 H 59.851 81.754 -27.813 1.00 . A A . 1 MET HB3 1 1
19 38316 1 1 1 MET HE1 H 55.110 80.881 -26.285 1.00 . A A . 1 MET HE1 1 1
19 38317 1 1 1 MET HE2 H 56.038 79.655 -25.418 1.00 . A A . 1 MET HE2 1 1
19 38318 1 1 1 MET HE3 H 54.726 79.173 -26.492 1.00 . A A . 1 MET HE3 1 1
19 38319 1 1 1 MET HG2 H 58.307 80.778 -26.285 1.00 . A A . 1 MET HG2 1 1
19 38320 1 1 1 MET HG3 H 57.417 81.998 -27.199 1.00 . A A . 1 MET HG3 1 1
19 38321 1 1 1 MET N N 58.189 83.102 -29.514 1.00 . A A . 1 MET N 1 1
19 38322 1 1 1 MET O O 56.573 81.202 -30.616 1.00 . A A . 1 MET O 1 1
19 38323 1 1 1 MET SD S 56.674 79.787 -27.709 1.00 . A A . 1 MET SD 1 1
19 38324 1 1 2 GLY C C 58.152 77.735 -32.418 1.00 . A A . 2 GLY C 1 1
19 38325 1 1 2 GLY CA C 57.373 78.636 -31.471 1.00 . A A . 2 GLY CA 1 1
19 38326 1 1 2 GLY H H 59.175 79.463 -30.735 1.00 . A A . 2 GLY H 1 1
19 38327 1 1 2 GLY HA2 H 56.915 78.035 -30.695 1.00 . A A . 2 GLY HA2 1 1
19 38328 1 1 2 GLY HA3 H 56.585 79.127 -32.034 1.00 . A A . 2 GLY HA3 1 1
19 38329 1 1 2 GLY N N 58.217 79.645 -30.839 1.00 . A A . 2 GLY N 1 1
19 38330 1 1 2 GLY O O 58.847 78.228 -33.311 1.00 . A A . 2 GLY O 1 1
19 38331 1 1 3 PHE C C 57.467 74.497 -33.633 1.00 . A A . 3 PHE C 1 1
19 38332 1 1 3 PHE CA C 58.609 75.385 -33.110 1.00 . A A . 3 PHE CA 1 1
19 38333 1 1 3 PHE CB C 59.699 74.550 -32.372 1.00 . A A . 3 PHE CB 1 1
19 38334 1 1 3 PHE CD1 C 58.695 72.560 -31.111 1.00 . A A . 3 PHE CD1 1 1
19 38335 1 1 3 PHE CD2 C 59.334 74.492 -29.847 1.00 . A A . 3 PHE CD2 1 1
19 38336 1 1 3 PHE CE1 C 58.280 71.939 -29.949 1.00 . A A . 3 PHE CE1 1 1
19 38337 1 1 3 PHE CE2 C 58.916 73.866 -28.686 1.00 . A A . 3 PHE CE2 1 1
19 38338 1 1 3 PHE CG C 59.233 73.852 -31.084 1.00 . A A . 3 PHE CG 1 1
19 38339 1 1 3 PHE CZ C 58.390 72.593 -28.737 1.00 . A A . 3 PHE CZ 1 1
19 38340 1 1 3 PHE H H 57.541 76.109 -31.428 1.00 . A A . 3 PHE H 1 1
19 38341 1 1 3 PHE HA H 59.064 75.885 -33.966 1.00 . A A . 3 PHE HA 1 1
19 38342 1 1 3 PHE HB2 H 60.077 73.790 -33.047 1.00 . A A . 3 PHE HB2 1 1
19 38343 1 1 3 PHE HB3 H 60.525 75.210 -32.116 1.00 . A A . 3 PHE HB3 1 1
19 38344 1 1 3 PHE HD1 H 58.605 72.042 -32.060 1.00 . A A . 3 PHE HD1 1 1
19 38345 1 1 3 PHE HD2 H 59.745 75.494 -29.800 1.00 . A A . 3 PHE HD2 1 1
19 38346 1 1 3 PHE HE1 H 57.866 70.939 -29.989 1.00 . A A . 3 PHE HE1 1 1
19 38347 1 1 3 PHE HE2 H 59.003 74.377 -27.736 1.00 . A A . 3 PHE HE2 1 1
19 38348 1 1 3 PHE HZ H 58.064 72.105 -27.828 1.00 . A A . 3 PHE HZ 1 1
19 38349 1 1 3 PHE N N 58.043 76.415 -32.213 1.00 . A A . 3 PHE N 1 1
19 38350 1 1 3 PHE O O 56.310 74.661 -33.226 1.00 . A A . 3 PHE O 1 1
19 38351 1 1 4 TYR C C 57.146 71.183 -34.802 1.00 . A A . 4 TYR C 1 1
19 38352 1 1 4 TYR CA C 56.792 72.641 -35.139 1.00 . A A . 4 TYR CA 1 1
19 38353 1 1 4 TYR CB C 56.729 72.850 -36.673 1.00 . A A . 4 TYR CB 1 1
19 38354 1 1 4 TYR CD1 C 54.952 74.671 -36.920 1.00 . A A . 4 TYR CD1 1 1
19 38355 1 1 4 TYR CD2 C 57.167 75.179 -37.663 1.00 . A A . 4 TYR CD2 1 1
19 38356 1 1 4 TYR CE1 C 54.539 75.930 -37.305 1.00 . A A . 4 TYR CE1 1 1
19 38357 1 1 4 TYR CE2 C 56.754 76.438 -38.046 1.00 . A A . 4 TYR CE2 1 1
19 38358 1 1 4 TYR CG C 56.276 74.260 -37.098 1.00 . A A . 4 TYR CG 1 1
19 38359 1 1 4 TYR CZ C 55.442 76.809 -37.857 1.00 . A A . 4 TYR CZ 1 1
19 38360 1 1 4 TYR H H 58.730 73.463 -34.804 1.00 . A A . 4 TYR H 1 1
19 38361 1 1 4 TYR HA H 55.814 72.866 -34.713 1.00 . A A . 4 TYR HA 1 1
19 38362 1 1 4 TYR HB2 H 57.712 72.665 -37.097 1.00 . A A . 4 TYR HB2 1 1
19 38363 1 1 4 TYR HB3 H 56.032 72.138 -37.100 1.00 . A A . 4 TYR HB3 1 1
19 38364 1 1 4 TYR HD1 H 54.237 73.981 -36.482 1.00 . A A . 4 TYR HD1 1 1
19 38365 1 1 4 TYR HD2 H 58.202 74.889 -37.813 1.00 . A A . 4 TYR HD2 1 1
19 38366 1 1 4 TYR HE1 H 53.509 76.226 -37.162 1.00 . A A . 4 TYR HE1 1 1
19 38367 1 1 4 TYR HE2 H 57.462 77.131 -38.486 1.00 . A A . 4 TYR HE2 1 1
19 38368 1 1 4 TYR HH H 55.322 78.234 -39.143 1.00 . A A . 4 TYR HH 1 1
19 38369 1 1 4 TYR N N 57.789 73.556 -34.536 1.00 . A A . 4 TYR N 1 1
19 38370 1 1 4 TYR O O 58.318 70.800 -34.856 1.00 . A A . 4 TYR O 1 1
19 38371 1 1 4 TYR OH O 55.031 78.064 -38.237 1.00 . A A . 4 TYR OH 1 1
19 38372 1 1 5 GLN C C 55.027 68.152 -34.460 1.00 . A A . 5 GLN C 1 1
19 38373 1 1 5 GLN CA C 56.284 68.960 -34.068 1.00 . A A . 5 GLN CA 1 1
19 38374 1 1 5 GLN CB C 56.541 68.864 -32.536 1.00 . A A . 5 GLN CB 1 1
19 38375 1 1 5 GLN CD C 55.602 69.273 -30.150 1.00 . A A . 5 GLN CD 1 1
19 38376 1 1 5 GLN CG C 55.327 69.248 -31.658 1.00 . A A . 5 GLN CG 1 1
19 38377 1 1 5 GLN H H 55.212 70.752 -34.476 1.00 . A A . 5 GLN H 1 1
19 38378 1 1 5 GLN HA H 57.137 68.548 -34.603 1.00 . A A . 5 GLN HA 1 1
19 38379 1 1 5 GLN HB2 H 56.829 67.845 -32.293 1.00 . A A . 5 GLN HB2 1 1
19 38380 1 1 5 GLN HB3 H 57.367 69.522 -32.281 1.00 . A A . 5 GLN HB3 1 1
19 38381 1 1 5 GLN HE21 H 56.983 67.849 -30.285 1.00 . A A . 5 GLN HE21 1 1
19 38382 1 1 5 GLN HE22 H 56.692 68.457 -28.697 1.00 . A A . 5 GLN HE22 1 1
19 38383 1 1 5 GLN HG2 H 54.986 70.232 -31.956 1.00 . A A . 5 GLN HG2 1 1
19 38384 1 1 5 GLN HG3 H 54.528 68.536 -31.843 1.00 . A A . 5 GLN HG3 1 1
19 38385 1 1 5 GLN N N 56.121 70.379 -34.462 1.00 . A A . 5 GLN N 1 1
19 38386 1 1 5 GLN NE2 N 56.517 68.442 -29.665 1.00 . A A . 5 GLN NE2 1 1
19 38387 1 1 5 GLN O O 54.062 68.718 -34.998 1.00 . A A . 5 GLN O 1 1
19 38388 1 1 5 GLN OE1 O 54.975 70.036 -29.420 1.00 . A A . 5 GLN OE1 1 1
19 38389 1 1 6 GLY C C 54.282 64.520 -34.695 1.00 . A A . 6 GLY C 1 1
19 38390 1 1 6 GLY CA C 53.885 65.970 -34.406 1.00 . A A . 6 GLY CA 1 1
19 38391 1 1 6 GLY H H 55.878 66.438 -33.858 1.00 . A A . 6 GLY H 1 1
19 38392 1 1 6 GLY HA2 H 53.279 65.988 -33.510 1.00 . A A . 6 GLY HA2 1 1
19 38393 1 1 6 GLY HA3 H 53.291 66.350 -35.229 1.00 . A A . 6 GLY HA3 1 1
19 38394 1 1 6 GLY N N 55.053 66.833 -34.198 1.00 . A A . 6 GLY N 1 1
19 38395 1 1 6 GLY O O 54.805 63.850 -33.791 1.00 . A A . 6 GLY O 1 1
19 38396 1 1 7 PRO C C 55.851 62.222 -36.183 1.00 . A A . 7 PRO C 1 1
19 38397 1 1 7 PRO CA C 54.355 62.590 -36.321 1.00 . A A . 7 PRO CA 1 1
19 38398 1 1 7 PRO CB C 53.886 62.491 -37.806 1.00 . A A . 7 PRO CB 1 1
19 38399 1 1 7 PRO CD C 53.461 64.734 -37.106 1.00 . A A . 7 PRO CD 1 1
19 38400 1 1 7 PRO CG C 52.912 63.619 -37.967 1.00 . A A . 7 PRO CG 1 1
19 38401 1 1 7 PRO HA H 53.763 61.908 -35.712 1.00 . A A . 7 PRO HA 1 1
19 38402 1 1 7 PRO HB2 H 54.734 62.603 -38.479 1.00 . A A . 7 PRO HB2 1 1
19 38403 1 1 7 PRO HB3 H 53.415 61.528 -37.988 1.00 . A A . 7 PRO HB3 1 1
19 38404 1 1 7 PRO HD2 H 54.223 65.302 -37.638 1.00 . A A . 7 PRO HD2 1 1
19 38405 1 1 7 PRO HD3 H 52.665 65.394 -36.780 1.00 . A A . 7 PRO HD3 1 1
19 38406 1 1 7 PRO HG2 H 52.859 63.928 -39.006 1.00 . A A . 7 PRO HG2 1 1
19 38407 1 1 7 PRO HG3 H 51.929 63.319 -37.616 1.00 . A A . 7 PRO HG3 1 1
19 38408 1 1 7 PRO N N 54.056 64.001 -35.952 1.00 . A A . 7 PRO N 1 1
19 38409 1 1 7 PRO O O 56.720 62.866 -36.781 1.00 . A A . 7 PRO O 1 1
19 38410 1 1 8 ASP C C 57.478 59.168 -35.724 1.00 . A A . 8 ASP C 1 1
19 38411 1 1 8 ASP CA C 57.479 60.619 -35.206 1.00 . A A . 8 ASP CA 1 1
19 38412 1 1 8 ASP CB C 57.902 60.689 -33.711 1.00 . A A . 8 ASP CB 1 1
19 38413 1 1 8 ASP CG C 56.980 59.883 -32.774 1.00 . A A . 8 ASP CG 1 1
19 38414 1 1 8 ASP H H 55.398 60.808 -34.852 1.00 . A A . 8 ASP H 1 1
19 38415 1 1 8 ASP HA H 58.189 61.192 -35.806 1.00 . A A . 8 ASP HA 1 1
19 38416 1 1 8 ASP HB2 H 58.914 60.311 -33.610 1.00 . A A . 8 ASP HB2 1 1
19 38417 1 1 8 ASP HB3 H 57.895 61.730 -33.397 1.00 . A A . 8 ASP HB3 1 1
19 38418 1 1 8 ASP N N 56.131 61.197 -35.372 1.00 . A A . 8 ASP N 1 1
19 38419 1 1 8 ASP O O 56.470 58.699 -36.269 1.00 . A A . 8 ASP O 1 1
19 38420 1 1 8 ASP OD1 O 57.153 58.654 -32.662 1.00 . A A . 8 ASP OD1 1 1
19 38421 1 1 8 ASP OD2 O 56.070 60.473 -32.151 1.00 . A A . 8 ASP OD2 1 1
19 38422 1 1 9 ASN C C 59.212 56.223 -34.724 1.00 . A A . 9 ASN C 1 1
19 38423 1 1 9 ASN CA C 58.742 57.043 -35.941 1.00 . A A . 9 ASN CA 1 1
19 38424 1 1 9 ASN CB C 59.715 56.877 -37.145 1.00 . A A . 9 ASN CB 1 1
19 38425 1 1 9 ASN CG C 59.337 57.665 -38.419 1.00 . A A . 9 ASN CG 1 1
19 38426 1 1 9 ASN H H 59.373 58.894 -35.131 1.00 . A A . 9 ASN H 1 1
19 38427 1 1 9 ASN HA H 57.758 56.673 -36.237 1.00 . A A . 9 ASN HA 1 1
19 38428 1 1 9 ASN HB2 H 60.701 57.198 -36.836 1.00 . A A . 9 ASN HB2 1 1
19 38429 1 1 9 ASN HB3 H 59.765 55.827 -37.410 1.00 . A A . 9 ASN HB3 1 1
19 38430 1 1 9 ASN HD21 H 57.386 57.551 -38.042 1.00 . A A . 9 ASN HD21 1 1
19 38431 1 1 9 ASN HD22 H 57.814 58.397 -39.484 1.00 . A A . 9 ASN HD22 1 1
19 38432 1 1 9 ASN N N 58.608 58.459 -35.551 1.00 . A A . 9 ASN N 1 1
19 38433 1 1 9 ASN ND2 N 58.051 57.894 -38.670 1.00 . A A . 9 ASN ND2 1 1
19 38434 1 1 9 ASN O O 60.415 55.999 -34.529 1.00 . A A . 9 ASN O 1 1
19 38435 1 1 9 ASN OD1 O 60.216 58.072 -39.181 1.00 . A A . 9 ASN OD1 1 1
19 38436 1 1 10 ARG C C 57.365 53.844 -32.776 1.00 . A A . 10 ARG C 1 1
19 38437 1 1 10 ARG CA C 58.452 54.930 -32.724 1.00 . A A . 10 ARG CA 1 1
19 38438 1 1 10 ARG CB C 58.388 55.683 -31.361 1.00 . A A . 10 ARG CB 1 1
19 38439 1 1 10 ARG CD C 59.354 57.450 -29.771 1.00 . A A . 10 ARG CD 1 1
19 38440 1 1 10 ARG CG C 59.572 56.632 -31.062 1.00 . A A . 10 ARG CG 1 1
19 38441 1 1 10 ARG CZ C 57.381 58.742 -28.893 1.00 . A A . 10 ARG CZ 1 1
19 38442 1 1 10 ARG H H 57.342 56.202 -34.013 1.00 . A A . 10 ARG H 1 1
19 38443 1 1 10 ARG HA H 59.429 54.458 -32.826 1.00 . A A . 10 ARG HA 1 1
19 38444 1 1 10 ARG HB2 H 57.474 56.268 -31.338 1.00 . A A . 10 ARG HB2 1 1
19 38445 1 1 10 ARG HB3 H 58.340 54.948 -30.560 1.00 . A A . 10 ARG HB3 1 1
19 38446 1 1 10 ARG HD2 H 59.215 56.769 -28.934 1.00 . A A . 10 ARG HD2 1 1
19 38447 1 1 10 ARG HD3 H 60.230 58.063 -29.589 1.00 . A A . 10 ARG HD3 1 1
19 38448 1 1 10 ARG HE H 57.958 58.635 -30.797 1.00 . A A . 10 ARG HE 1 1
19 38449 1 1 10 ARG HG2 H 60.478 56.043 -30.955 1.00 . A A . 10 ARG HG2 1 1
19 38450 1 1 10 ARG HG3 H 59.696 57.319 -31.896 1.00 . A A . 10 ARG HG3 1 1
19 38451 1 1 10 ARG HH11 H 58.382 57.780 -27.412 1.00 . A A . 10 ARG HH11 1 1
19 38452 1 1 10 ARG HH12 H 57.003 58.704 -26.905 1.00 . A A . 10 ARG HH12 1 1
19 38453 1 1 10 ARG HH21 H 56.168 59.795 -30.127 1.00 . A A . 10 ARG HH21 1 1
19 38454 1 1 10 ARG HH22 H 55.748 59.853 -28.443 1.00 . A A . 10 ARG HH22 1 1
19 38455 1 1 10 ARG N N 58.246 55.848 -33.867 1.00 . A A . 10 ARG N 1 1
19 38456 1 1 10 ARG NE N 58.173 58.329 -29.892 1.00 . A A . 10 ARG NE 1 1
19 38457 1 1 10 ARG NH1 N 57.607 58.378 -27.636 1.00 . A A . 10 ARG NH1 1 1
19 38458 1 1 10 ARG NH2 N 56.349 59.523 -29.175 1.00 . A A . 10 ARG NH2 1 1
19 38459 1 1 10 ARG O O 56.169 54.150 -32.657 1.00 . A A . 10 ARG O 1 1
19 38460 1 1 11 LYS C C 56.809 50.675 -31.746 1.00 . A A . 11 LYS C 1 1
19 38461 1 1 11 LYS CA C 56.886 51.431 -33.084 1.00 . A A . 11 LYS CA 1 1
19 38462 1 1 11 LYS CB C 57.377 50.508 -34.234 1.00 . A A . 11 LYS CB 1 1
19 38463 1 1 11 LYS CD C 56.961 48.453 -35.732 1.00 . A A . 11 LYS CD 1 1
19 38464 1 1 11 LYS CE C 56.895 49.233 -37.066 1.00 . A A . 11 LYS CE 1 1
19 38465 1 1 11 LYS CG C 56.482 49.277 -34.511 1.00 . A A . 11 LYS CG 1 1
19 38466 1 1 11 LYS H H 58.755 52.419 -33.005 1.00 . A A . 11 LYS H 1 1
19 38467 1 1 11 LYS HA H 55.895 51.801 -33.339 1.00 . A A . 11 LYS HA 1 1
19 38468 1 1 11 LYS HB2 H 57.431 51.099 -35.144 1.00 . A A . 11 LYS HB2 1 1
19 38469 1 1 11 LYS HB3 H 58.377 50.157 -33.998 1.00 . A A . 11 LYS HB3 1 1
19 38470 1 1 11 LYS HD2 H 57.989 48.143 -35.563 1.00 . A A . 11 LYS HD2 1 1
19 38471 1 1 11 LYS HD3 H 56.341 47.565 -35.818 1.00 . A A . 11 LYS HD3 1 1
19 38472 1 1 11 LYS HE2 H 55.872 49.537 -37.247 1.00 . A A . 11 LYS HE2 1 1
19 38473 1 1 11 LYS HE3 H 57.521 50.115 -36.998 1.00 . A A . 11 LYS HE3 1 1
19 38474 1 1 11 LYS HG2 H 56.493 48.637 -33.634 1.00 . A A . 11 LYS HG2 1 1
19 38475 1 1 11 LYS HG3 H 55.463 49.615 -34.686 1.00 . A A . 11 LYS HG3 1 1
19 38476 1 1 11 LYS HZ1 H 58.346 48.136 -38.093 1.00 . A A . 11 LYS HZ1 1 1
19 38477 1 1 11 LYS HZ2 H 57.265 48.950 -39.105 1.00 . A A . 11 LYS HZ2 1 1
19 38478 1 1 11 LYS HZ3 H 56.775 47.550 -38.295 1.00 . A A . 11 LYS HZ3 1 1
19 38479 1 1 11 LYS N N 57.791 52.583 -32.959 1.00 . A A . 11 LYS N 1 1
19 38480 1 1 11 LYS NZ N 57.350 48.410 -38.219 1.00 . A A . 11 LYS NZ 1 1
19 38481 1 1 11 LYS O O 57.807 50.110 -31.284 1.00 . A A . 11 LYS O 1 1
19 38482 1 1 12 ILE C C 55.017 48.508 -30.139 1.00 . A A . 12 ILE C 1 1
19 38483 1 1 12 ILE CA C 55.359 49.992 -29.852 1.00 . A A . 12 ILE CA 1 1
19 38484 1 1 12 ILE CB C 54.216 50.734 -29.026 1.00 . A A . 12 ILE CB 1 1
19 38485 1 1 12 ILE CD1 C 53.357 48.934 -27.268 1.00 . A A . 12 ILE CD1 1 1
19 38486 1 1 12 ILE CG1 C 54.106 50.243 -27.524 1.00 . A A . 12 ILE CG1 1 1
19 38487 1 1 12 ILE CG2 C 52.844 50.680 -29.744 1.00 . A A . 12 ILE CG2 1 1
19 38488 1 1 12 ILE H H 54.883 51.182 -31.545 1.00 . A A . 12 ILE H 1 1
19 38489 1 1 12 ILE HA H 56.275 50.032 -29.262 1.00 . A A . 12 ILE HA 1 1
19 38490 1 1 12 ILE HB H 54.498 51.786 -29.003 1.00 . A A . 12 ILE HB 1 1
19 38491 1 1 12 ILE HD11 H 53.854 48.121 -27.782 1.00 . A A . 12 ILE HD11 1 1
19 38492 1 1 12 ILE HD12 H 52.342 49.021 -27.630 1.00 . A A . 12 ILE HD12 1 1
19 38493 1 1 12 ILE HD13 H 53.342 48.730 -26.208 1.00 . A A . 12 ILE HD13 1 1
19 38494 1 1 12 ILE HG12 H 55.105 50.114 -27.125 1.00 . A A . 12 ILE HG12 1 1
19 38495 1 1 12 ILE HG13 H 53.612 51.014 -26.941 1.00 . A A . 12 ILE HG13 1 1
19 38496 1 1 12 ILE HG21 H 52.104 51.218 -29.169 1.00 . A A . 12 ILE HG21 1 1
19 38497 1 1 12 ILE HG22 H 52.528 49.650 -29.858 1.00 . A A . 12 ILE HG22 1 1
19 38498 1 1 12 ILE HG23 H 52.928 51.133 -30.726 1.00 . A A . 12 ILE HG23 1 1
19 38499 1 1 12 ILE N N 55.618 50.691 -31.124 1.00 . A A . 12 ILE N 1 1
19 38500 1 1 12 ILE O O 54.236 48.202 -31.050 1.00 . A A . 12 ILE O 1 1
19 38501 1 1 13 THR C C 55.836 45.570 -28.045 1.00 . A A . 13 THR C 1 1
19 38502 1 1 13 THR CA C 55.360 46.168 -29.382 1.00 . A A . 13 THR CA 1 1
19 38503 1 1 13 THR CB C 55.976 45.420 -30.631 1.00 . A A . 13 THR CB 1 1
19 38504 1 1 13 THR CG2 C 57.460 45.758 -30.882 1.00 . A A . 13 THR CG2 1 1
19 38505 1 1 13 THR H H 56.366 47.926 -28.787 1.00 . A A . 13 THR H 1 1
19 38506 1 1 13 THR HA H 54.274 46.059 -29.431 1.00 . A A . 13 THR HA 1 1
19 38507 1 1 13 THR HB H 55.410 45.733 -31.505 1.00 . A A . 13 THR HB 1 1
19 38508 1 1 13 THR HG1 H 56.458 43.652 -29.874 1.00 . A A . 13 THR HG1 1 1
19 38509 1 1 13 THR HG21 H 57.816 45.219 -31.752 1.00 . A A . 13 THR HG21 1 1
19 38510 1 1 13 THR HG22 H 58.050 45.469 -30.021 1.00 . A A . 13 THR HG22 1 1
19 38511 1 1 13 THR HG23 H 57.571 46.822 -31.049 1.00 . A A . 13 THR HG23 1 1
19 38512 1 1 13 THR N N 55.655 47.606 -29.382 1.00 . A A . 13 THR N 1 1
19 38513 1 1 13 THR O O 57.038 45.370 -27.823 1.00 . A A . 13 THR O 1 1
19 38514 1 1 13 THR OG1 O 55.811 43.993 -30.501 1.00 . A A . 13 THR OG1 1 1
19 38515 1 1 14 GLY C C 55.296 43.336 -25.713 1.00 . A A . 14 GLY C 1 1
19 38516 1 1 14 GLY CA C 55.174 44.854 -25.778 1.00 . A A . 14 GLY CA 1 1
19 38517 1 1 14 GLY H H 53.942 45.519 -27.374 1.00 . A A . 14 GLY H 1 1
19 38518 1 1 14 GLY HA2 H 56.098 45.302 -25.425 1.00 . A A . 14 GLY HA2 1 1
19 38519 1 1 14 GLY HA3 H 54.375 45.164 -25.119 1.00 . A A . 14 GLY HA3 1 1
19 38520 1 1 14 GLY N N 54.877 45.348 -27.126 1.00 . A A . 14 GLY N 1 1
19 38521 1 1 14 GLY O O 56.045 42.807 -24.884 1.00 . A A . 14 GLY O 1 1
19 38522 1 1 15 GLY C C 53.447 40.606 -27.476 1.00 . A A . 15 GLY C 1 1
19 38523 1 1 15 GLY CA C 54.574 41.173 -26.631 1.00 . A A . 15 GLY CA 1 1
19 38524 1 1 15 GLY H H 53.978 43.121 -27.216 1.00 . A A . 15 GLY H 1 1
19 38525 1 1 15 GLY HA2 H 55.520 40.847 -27.048 1.00 . A A . 15 GLY HA2 1 1
19 38526 1 1 15 GLY HA3 H 54.485 40.784 -25.621 1.00 . A A . 15 GLY HA3 1 1
19 38527 1 1 15 GLY N N 54.553 42.635 -26.589 1.00 . A A . 15 GLY N 1 1
19 38528 1 1 15 GLY O O 52.828 41.331 -28.273 1.00 . A A . 15 GLY O 1 1
19 38529 1 1 16 LEU C C 50.835 38.592 -27.167 1.00 . A A . 16 LEU C 1 1
19 38530 1 1 16 LEU CA C 52.114 38.583 -28.016 1.00 . A A . 16 LEU CA 1 1
19 38531 1 1 16 LEU CB C 52.552 37.121 -28.303 1.00 . A A . 16 LEU CB 1 1
19 38532 1 1 16 LEU CD1 C 54.217 35.465 -29.339 1.00 . A A . 16 LEU CD1 1 1
19 38533 1 1 16 LEU CD2 C 53.572 37.577 -30.610 1.00 . A A . 16 LEU CD2 1 1
19 38534 1 1 16 LEU CG C 53.810 36.949 -29.217 1.00 . A A . 16 LEU CG 1 1
19 38535 1 1 16 LEU H H 53.721 38.804 -26.655 1.00 . A A . 16 LEU H 1 1
19 38536 1 1 16 LEU HA H 51.921 39.088 -28.962 1.00 . A A . 16 LEU HA 1 1
19 38537 1 1 16 LEU HB2 H 52.755 36.636 -27.350 1.00 . A A . 16 LEU HB2 1 1
19 38538 1 1 16 LEU HB3 H 51.723 36.600 -28.774 1.00 . A A . 16 LEU HB3 1 1
19 38539 1 1 16 LEU HD11 H 54.415 35.059 -28.355 1.00 . A A . 16 LEU HD11 1 1
19 38540 1 1 16 LEU HD12 H 55.113 35.382 -29.940 1.00 . A A . 16 LEU HD12 1 1
19 38541 1 1 16 LEU HD13 H 53.418 34.902 -29.806 1.00 . A A . 16 LEU HD13 1 1
19 38542 1 1 16 LEU HD21 H 54.458 37.455 -31.219 1.00 . A A . 16 LEU HD21 1 1
19 38543 1 1 16 LEU HD22 H 53.361 38.634 -30.507 1.00 . A A . 16 LEU HD22 1 1
19 38544 1 1 16 LEU HD23 H 52.734 37.092 -31.097 1.00 . A A . 16 LEU HD23 1 1
19 38545 1 1 16 LEU HG H 54.645 37.474 -28.761 1.00 . A A . 16 LEU HG 1 1
19 38546 1 1 16 LEU N N 53.183 39.301 -27.305 1.00 . A A . 16 LEU N 1 1
19 38547 1 1 16 LEU O O 49.742 38.880 -27.677 1.00 . A A . 16 LEU O 1 1
19 38548 1 1 17 LYS C C 48.981 36.988 -25.245 1.00 . A A . 17 LYS C 1 1
19 38549 1 1 17 LYS CA C 49.942 38.140 -24.865 1.00 . A A . 17 LYS CA 1 1
19 38550 1 1 17 LYS CB C 49.195 39.490 -24.614 1.00 . A A . 17 LYS CB 1 1
19 38551 1 1 17 LYS CD C 48.344 38.853 -22.251 1.00 . A A . 17 LYS CD 1 1
19 38552 1 1 17 LYS CE C 47.123 38.747 -21.325 1.00 . A A . 17 LYS CE 1 1
19 38553 1 1 17 LYS CG C 47.981 39.406 -23.656 1.00 . A A . 17 LYS CG 1 1
19 38554 1 1 17 LYS H H 51.935 38.148 -25.557 1.00 . A A . 17 LYS H 1 1
19 38555 1 1 17 LYS HA H 50.442 37.863 -23.938 1.00 . A A . 17 LYS HA 1 1
19 38556 1 1 17 LYS HB2 H 49.902 40.203 -24.201 1.00 . A A . 17 LYS HB2 1 1
19 38557 1 1 17 LYS HB3 H 48.852 39.873 -25.567 1.00 . A A . 17 LYS HB3 1 1
19 38558 1 1 17 LYS HD2 H 48.777 37.864 -22.364 1.00 . A A . 17 LYS HD2 1 1
19 38559 1 1 17 LYS HD3 H 49.076 39.511 -21.794 1.00 . A A . 17 LYS HD3 1 1
19 38560 1 1 17 LYS HE2 H 46.397 38.078 -21.772 1.00 . A A . 17 LYS HE2 1 1
19 38561 1 1 17 LYS HE3 H 47.437 38.342 -20.373 1.00 . A A . 17 LYS HE3 1 1
19 38562 1 1 17 LYS HG2 H 47.558 40.399 -23.540 1.00 . A A . 17 LYS HG2 1 1
19 38563 1 1 17 LYS HG3 H 47.234 38.757 -24.104 1.00 . A A . 17 LYS HG3 1 1
19 38564 1 1 17 LYS HZ1 H 45.700 39.965 -20.402 1.00 . A A . 17 LYS HZ1 1 1
19 38565 1 1 17 LYS HZ2 H 46.073 40.433 -21.981 1.00 . A A . 17 LYS HZ2 1 1
19 38566 1 1 17 LYS HZ3 H 47.161 40.750 -20.728 1.00 . A A . 17 LYS HZ3 1 1
19 38567 1 1 17 LYS N N 51.017 38.286 -25.864 1.00 . A A . 17 LYS N 1 1
19 38568 1 1 17 LYS NZ N 46.471 40.064 -21.092 1.00 . A A . 17 LYS NZ 1 1
19 38569 1 1 17 LYS O O 48.143 37.119 -26.149 1.00 . A A . 17 LYS O 1 1
19 38570 1 1 18 GLY C C 47.771 34.137 -23.437 1.00 . A A . 18 GLY C 1 1
19 38571 1 1 18 GLY CA C 48.312 34.668 -24.750 1.00 . A A . 18 GLY CA 1 1
19 38572 1 1 18 GLY H H 49.843 35.821 -23.863 1.00 . A A . 18 GLY H 1 1
19 38573 1 1 18 GLY HA2 H 47.481 34.901 -25.414 1.00 . A A . 18 GLY HA2 1 1
19 38574 1 1 18 GLY HA3 H 48.915 33.898 -25.211 1.00 . A A . 18 GLY HA3 1 1
19 38575 1 1 18 GLY N N 49.140 35.852 -24.546 1.00 . A A . 18 GLY N 1 1
19 38576 1 1 18 GLY O O 48.477 34.137 -22.418 1.00 . A A . 18 GLY O 1 1
19 38577 1 1 19 LYS C C 45.511 31.644 -22.620 1.00 . A A . 19 LYS C 1 1
19 38578 1 1 19 LYS CA C 45.819 33.113 -22.298 1.00 . A A . 19 LYS CA 1 1
19 38579 1 1 19 LYS CB C 44.529 33.914 -21.964 1.00 . A A . 19 LYS CB 1 1
19 38580 1 1 19 LYS CD C 43.504 36.218 -21.360 1.00 . A A . 19 LYS CD 1 1
19 38581 1 1 19 LYS CE C 42.602 35.707 -20.221 1.00 . A A . 19 LYS CE 1 1
19 38582 1 1 19 LYS CG C 44.795 35.385 -21.550 1.00 . A A . 19 LYS CG 1 1
19 38583 1 1 19 LYS H H 46.002 33.789 -24.293 1.00 . A A . 19 LYS H 1 1
19 38584 1 1 19 LYS HA H 46.487 33.150 -21.439 1.00 . A A . 19 LYS HA 1 1
19 38585 1 1 19 LYS HB2 H 43.883 33.916 -22.837 1.00 . A A . 19 LYS HB2 1 1
19 38586 1 1 19 LYS HB3 H 44.007 33.419 -21.149 1.00 . A A . 19 LYS HB3 1 1
19 38587 1 1 19 LYS HD2 H 43.782 37.245 -21.142 1.00 . A A . 19 LYS HD2 1 1
19 38588 1 1 19 LYS HD3 H 42.939 36.200 -22.285 1.00 . A A . 19 LYS HD3 1 1
19 38589 1 1 19 LYS HE2 H 42.308 34.685 -20.428 1.00 . A A . 19 LYS HE2 1 1
19 38590 1 1 19 LYS HE3 H 43.152 35.739 -19.289 1.00 . A A . 19 LYS HE3 1 1
19 38591 1 1 19 LYS HG2 H 45.350 35.386 -20.621 1.00 . A A . 19 LYS HG2 1 1
19 38592 1 1 19 LYS HG3 H 45.401 35.855 -22.320 1.00 . A A . 19 LYS HG3 1 1
19 38593 1 1 19 LYS HZ1 H 40.821 36.503 -20.959 1.00 . A A . 19 LYS HZ1 1 1
19 38594 1 1 19 LYS HZ2 H 41.618 37.512 -19.864 1.00 . A A . 19 LYS HZ2 1 1
19 38595 1 1 19 LYS HZ3 H 40.781 36.156 -19.305 1.00 . A A . 19 LYS HZ3 1 1
19 38596 1 1 19 LYS N N 46.503 33.708 -23.454 1.00 . A A . 19 LYS N 1 1
19 38597 1 1 19 LYS NZ N 41.371 36.526 -20.078 1.00 . A A . 19 LYS NZ 1 1
19 38598 1 1 19 LYS O O 44.572 31.353 -23.369 1.00 . A A . 19 LYS O 1 1
19 38599 1 1 20 HIS C C 44.995 28.678 -21.701 1.00 . A A . 20 HIS C 1 1
19 38600 1 1 20 HIS CA C 46.258 29.288 -22.353 1.00 . A A . 20 HIS CA 1 1
19 38601 1 1 20 HIS CB C 47.558 28.547 -21.896 1.00 . A A . 20 HIS CB 1 1
19 38602 1 1 20 HIS CD2 C 47.931 29.613 -19.533 1.00 . A A . 20 HIS CD2 1 1
19 38603 1 1 20 HIS CE1 C 48.344 27.786 -18.414 1.00 . A A . 20 HIS CE1 1 1
19 38604 1 1 20 HIS CG C 47.854 28.580 -20.407 1.00 . A A . 20 HIS CG 1 1
19 38605 1 1 20 HIS H H 47.058 31.060 -21.497 1.00 . A A . 20 HIS H 1 1
19 38606 1 1 20 HIS HA H 46.172 29.172 -23.436 1.00 . A A . 20 HIS HA 1 1
19 38607 1 1 20 HIS HB2 H 47.489 27.506 -22.189 1.00 . A A . 20 HIS HB2 1 1
19 38608 1 1 20 HIS HB3 H 48.405 28.987 -22.408 1.00 . A A . 20 HIS HB3 1 1
19 38609 1 1 20 HIS HD1 H 48.170 26.533 -20.015 1.00 . A A . 20 HIS HD1 1 1
19 38610 1 1 20 HIS HD2 H 47.775 30.659 -19.765 1.00 . A A . 20 HIS HD2 1 1
19 38611 1 1 20 HIS HE1 H 48.581 27.104 -17.611 1.00 . A A . 20 HIS HE1 1 1
19 38612 1 1 20 HIS HE2 H 48.530 29.617 -17.532 1.00 . A A . 20 HIS HE2 1 1
19 38613 1 1 20 HIS N N 46.351 30.738 -22.090 1.00 . A A . 20 HIS N 1 1
19 38614 1 1 20 HIS ND1 N 48.128 27.447 -19.667 1.00 . A A . 20 HIS ND1 1 1
19 38615 1 1 20 HIS NE2 N 48.234 29.093 -18.307 1.00 . A A . 20 HIS NE2 1 1
19 38616 1 1 20 HIS O O 44.908 28.549 -20.474 1.00 . A A . 20 HIS O 1 1
19 38617 1 1 21 ARG C C 43.090 26.158 -21.913 1.00 . A A . 21 ARG C 1 1
19 38618 1 1 21 ARG CA C 42.780 27.655 -22.097 1.00 . A A . 21 ARG CA 1 1
19 38619 1 1 21 ARG CB C 41.619 27.872 -23.116 1.00 . A A . 21 ARG CB 1 1
19 38620 1 1 21 ARG CD C 39.660 27.668 -21.436 1.00 . A A . 21 ARG CD 1 1
19 38621 1 1 21 ARG CG C 40.288 27.160 -22.754 1.00 . A A . 21 ARG CG 1 1
19 38622 1 1 21 ARG CZ C 38.706 29.793 -20.503 1.00 . A A . 21 ARG CZ 1 1
19 38623 1 1 21 ARG H H 44.088 28.583 -23.483 1.00 . A A . 21 ARG H 1 1
19 38624 1 1 21 ARG HA H 42.482 28.076 -21.138 1.00 . A A . 21 ARG HA 1 1
19 38625 1 1 21 ARG HB2 H 41.425 28.939 -23.192 1.00 . A A . 21 ARG HB2 1 1
19 38626 1 1 21 ARG HB3 H 41.940 27.519 -24.089 1.00 . A A . 21 ARG HB3 1 1
19 38627 1 1 21 ARG HD2 H 38.839 27.012 -21.167 1.00 . A A . 21 ARG HD2 1 1
19 38628 1 1 21 ARG HD3 H 40.411 27.628 -20.651 1.00 . A A . 21 ARG HD3 1 1
19 38629 1 1 21 ARG HE H 39.085 29.433 -22.445 1.00 . A A . 21 ARG HE 1 1
19 38630 1 1 21 ARG HG2 H 39.576 27.319 -23.558 1.00 . A A . 21 ARG HG2 1 1
19 38631 1 1 21 ARG HG3 H 40.480 26.094 -22.664 1.00 . A A . 21 ARG HG3 1 1
19 38632 1 1 21 ARG HH11 H 39.199 28.454 -19.075 1.00 . A A . 21 ARG HH11 1 1
19 38633 1 1 21 ARG HH12 H 38.483 29.921 -18.502 1.00 . A A . 21 ARG HH12 1 1
19 38634 1 1 21 ARG HH21 H 38.099 31.339 -21.660 1.00 . A A . 21 ARG HH21 1 1
19 38635 1 1 21 ARG HH22 H 37.848 31.542 -19.957 1.00 . A A . 21 ARG HH22 1 1
19 38636 1 1 21 ARG N N 43.998 28.348 -22.536 1.00 . A A . 21 ARG N 1 1
19 38637 1 1 21 ARG NE N 39.145 29.050 -21.538 1.00 . A A . 21 ARG NE 1 1
19 38638 1 1 21 ARG NH1 N 38.802 29.356 -19.261 1.00 . A A . 21 ARG NH1 1 1
19 38639 1 1 21 ARG NH2 N 38.178 30.988 -20.721 1.00 . A A . 21 ARG NH2 1 1
19 38640 1 1 21 ARG O O 43.173 25.405 -22.890 1.00 . A A . 21 ARG O 1 1
19 38641 1 1 22 ASP C C 42.176 23.691 -19.968 1.00 . A A . 22 ASP C 1 1
19 38642 1 1 22 ASP CA C 43.538 24.347 -20.284 1.00 . A A . 22 ASP CA 1 1
19 38643 1 1 22 ASP CB C 44.522 24.244 -19.081 1.00 . A A . 22 ASP CB 1 1
19 38644 1 1 22 ASP CG C 43.983 24.856 -17.774 1.00 . A A . 22 ASP CG 1 1
19 38645 1 1 22 ASP H H 43.392 26.438 -19.953 1.00 . A A . 22 ASP H 1 1
19 38646 1 1 22 ASP HA H 43.970 23.826 -21.137 1.00 . A A . 22 ASP HA 1 1
19 38647 1 1 22 ASP HB2 H 44.756 23.197 -18.906 1.00 . A A . 22 ASP HB2 1 1
19 38648 1 1 22 ASP HB3 H 45.442 24.754 -19.344 1.00 . A A . 22 ASP HB3 1 1
19 38649 1 1 22 ASP N N 43.340 25.759 -20.657 1.00 . A A . 22 ASP N 1 1
19 38650 1 1 22 ASP O O 41.117 24.284 -20.222 1.00 . A A . 22 ASP O 1 1
19 38651 1 1 22 ASP OD1 O 44.056 26.091 -17.608 1.00 . A A . 22 ASP OD1 1 1
19 38652 1 1 22 ASP OD2 O 43.480 24.104 -16.912 1.00 . A A . 22 ASP OD2 1 1
19 38653 1 1 23 LYS C C 40.983 21.145 -17.713 1.00 . A A . 23 LYS C 1 1
19 38654 1 1 23 LYS CA C 40.993 21.670 -19.159 1.00 . A A . 23 LYS CA 1 1
19 38655 1 1 23 LYS CB C 40.881 20.480 -20.169 1.00 . A A . 23 LYS CB 1 1
19 38656 1 1 23 LYS CD C 43.363 19.737 -20.422 1.00 . A A . 23 LYS CD 1 1
19 38657 1 1 23 LYS CE C 44.402 18.669 -20.044 1.00 . A A . 23 LYS CE 1 1
19 38658 1 1 23 LYS CG C 41.927 19.340 -20.004 1.00 . A A . 23 LYS CG 1 1
19 38659 1 1 23 LYS H H 43.068 22.116 -19.113 1.00 . A A . 23 LYS H 1 1
19 38660 1 1 23 LYS HA H 40.126 22.318 -19.283 1.00 . A A . 23 LYS HA 1 1
19 38661 1 1 23 LYS HB2 H 39.894 20.038 -20.065 1.00 . A A . 23 LYS HB2 1 1
19 38662 1 1 23 LYS HB3 H 40.966 20.876 -21.174 1.00 . A A . 23 LYS HB3 1 1
19 38663 1 1 23 LYS HD2 H 43.390 19.891 -21.495 1.00 . A A . 23 LYS HD2 1 1
19 38664 1 1 23 LYS HD3 H 43.625 20.667 -19.927 1.00 . A A . 23 LYS HD3 1 1
19 38665 1 1 23 LYS HE2 H 45.382 18.996 -20.373 1.00 . A A . 23 LYS HE2 1 1
19 38666 1 1 23 LYS HE3 H 44.414 18.559 -18.966 1.00 . A A . 23 LYS HE3 1 1
19 38667 1 1 23 LYS HG2 H 41.943 19.037 -18.964 1.00 . A A . 23 LYS HG2 1 1
19 38668 1 1 23 LYS HG3 H 41.614 18.491 -20.606 1.00 . A A . 23 LYS HG3 1 1
19 38669 1 1 23 LYS HZ1 H 43.194 16.991 -20.344 1.00 . A A . 23 LYS HZ1 1 1
19 38670 1 1 23 LYS HZ2 H 44.848 16.657 -20.372 1.00 . A A . 23 LYS HZ2 1 1
19 38671 1 1 23 LYS HZ3 H 44.119 17.417 -21.694 1.00 . A A . 23 LYS HZ3 1 1
19 38672 1 1 23 LYS N N 42.206 22.475 -19.407 1.00 . A A . 23 LYS N 1 1
19 38673 1 1 23 LYS NZ N 44.121 17.342 -20.656 1.00 . A A . 23 LYS NZ 1 1
19 38674 1 1 23 LYS O O 42.041 20.997 -17.081 1.00 . A A . 23 LYS O 1 1
19 38675 1 1 24 ARG C C 38.892 18.866 -16.116 1.00 . A A . 24 ARG C 1 1
19 38676 1 1 24 ARG CA C 39.541 20.238 -15.896 1.00 . A A . 24 ARG CA 1 1
19 38677 1 1 24 ARG CB C 38.637 21.116 -14.991 1.00 . A A . 24 ARG CB 1 1
19 38678 1 1 24 ARG CD C 38.327 23.334 -13.739 1.00 . A A . 24 ARG CD 1 1
19 38679 1 1 24 ARG CG C 39.238 22.492 -14.643 1.00 . A A . 24 ARG CG 1 1
19 38680 1 1 24 ARG CZ C 39.183 25.135 -12.213 1.00 . A A . 24 ARG CZ 1 1
19 38681 1 1 24 ARG H H 38.982 21.121 -17.736 1.00 . A A . 24 ARG H 1 1
19 38682 1 1 24 ARG HA H 40.504 20.097 -15.405 1.00 . A A . 24 ARG HA 1 1
19 38683 1 1 24 ARG HB2 H 37.687 21.278 -15.492 1.00 . A A . 24 ARG HB2 1 1
19 38684 1 1 24 ARG HB3 H 38.450 20.583 -14.060 1.00 . A A . 24 ARG HB3 1 1
19 38685 1 1 24 ARG HD2 H 37.376 23.482 -14.240 1.00 . A A . 24 ARG HD2 1 1
19 38686 1 1 24 ARG HD3 H 38.159 22.791 -12.811 1.00 . A A . 24 ARG HD3 1 1
19 38687 1 1 24 ARG HE H 39.086 25.244 -14.219 1.00 . A A . 24 ARG HE 1 1
19 38688 1 1 24 ARG HG2 H 40.188 22.340 -14.138 1.00 . A A . 24 ARG HG2 1 1
19 38689 1 1 24 ARG HG3 H 39.418 23.035 -15.566 1.00 . A A . 24 ARG HG3 1 1
19 38690 1 1 24 ARG HH11 H 38.691 23.428 -11.229 1.00 . A A . 24 ARG HH11 1 1
19 38691 1 1 24 ARG HH12 H 39.218 24.740 -10.229 1.00 . A A . 24 ARG HH12 1 1
19 38692 1 1 24 ARG HH21 H 39.765 26.953 -12.874 1.00 . A A . 24 ARG HH21 1 1
19 38693 1 1 24 ARG HH22 H 39.837 26.728 -11.154 1.00 . A A . 24 ARG HH22 1 1
19 38694 1 1 24 ARG N N 39.768 20.881 -17.201 1.00 . A A . 24 ARG N 1 1
19 38695 1 1 24 ARG NE N 38.909 24.662 -13.441 1.00 . A A . 24 ARG NE 1 1
19 38696 1 1 24 ARG NH1 N 39.018 24.374 -11.137 1.00 . A A . 24 ARG NH1 1 1
19 38697 1 1 24 ARG NH2 N 39.629 26.371 -12.067 1.00 . A A . 24 ARG NH2 1 1
19 38698 1 1 24 ARG O O 37.984 18.728 -16.951 1.00 . A A . 24 ARG O 1 1
19 38699 1 1 25 LYS C C 37.495 16.424 -14.658 1.00 . A A . 25 LYS C 1 1
19 38700 1 1 25 LYS CA C 38.825 16.490 -15.428 1.00 . A A . 25 LYS CA 1 1
19 38701 1 1 25 LYS CB C 39.835 15.459 -14.848 1.00 . A A . 25 LYS CB 1 1
19 38702 1 1 25 LYS CD C 42.151 14.300 -15.065 1.00 . A A . 25 LYS CD 1 1
19 38703 1 1 25 LYS CE C 42.458 14.236 -13.547 1.00 . A A . 25 LYS CE 1 1
19 38704 1 1 25 LYS CG C 41.237 15.489 -15.493 1.00 . A A . 25 LYS CG 1 1
19 38705 1 1 25 LYS H H 40.114 18.039 -14.757 1.00 . A A . 25 LYS H 1 1
19 38706 1 1 25 LYS HA H 38.639 16.248 -16.473 1.00 . A A . 25 LYS HA 1 1
19 38707 1 1 25 LYS HB2 H 39.954 15.641 -13.784 1.00 . A A . 25 LYS HB2 1 1
19 38708 1 1 25 LYS HB3 H 39.425 14.459 -14.978 1.00 . A A . 25 LYS HB3 1 1
19 38709 1 1 25 LYS HD2 H 41.672 13.372 -15.356 1.00 . A A . 25 LYS HD2 1 1
19 38710 1 1 25 LYS HD3 H 43.090 14.384 -15.607 1.00 . A A . 25 LYS HD3 1 1
19 38711 1 1 25 LYS HE2 H 43.318 13.600 -13.391 1.00 . A A . 25 LYS HE2 1 1
19 38712 1 1 25 LYS HE3 H 42.697 15.234 -13.195 1.00 . A A . 25 LYS HE3 1 1
19 38713 1 1 25 LYS HG2 H 41.121 15.461 -16.571 1.00 . A A . 25 LYS HG2 1 1
19 38714 1 1 25 LYS HG3 H 41.724 16.420 -15.220 1.00 . A A . 25 LYS HG3 1 1
19 38715 1 1 25 LYS HZ1 H 41.627 13.604 -11.733 1.00 . A A . 25 LYS HZ1 1 1
19 38716 1 1 25 LYS HZ2 H 41.046 12.765 -13.079 1.00 . A A . 25 LYS HZ2 1 1
19 38717 1 1 25 LYS HZ3 H 40.515 14.336 -12.772 1.00 . A A . 25 LYS HZ3 1 1
19 38718 1 1 25 LYS N N 39.372 17.856 -15.372 1.00 . A A . 25 LYS N 1 1
19 38719 1 1 25 LYS NZ N 41.333 13.699 -12.728 1.00 . A A . 25 LYS NZ 1 1
19 38720 1 1 25 LYS O O 37.332 17.105 -13.638 1.00 . A A . 25 LYS O 1 1
19 38721 1 1 26 TYR C C 35.299 14.432 -13.359 1.00 . A A . 26 TYR C 1 1
19 38722 1 1 26 TYR CA C 35.232 15.418 -14.543 1.00 . A A . 26 TYR CA 1 1
19 38723 1 1 26 TYR CB C 34.221 14.917 -15.602 1.00 . A A . 26 TYR CB 1 1
19 38724 1 1 26 TYR CD1 C 33.078 16.973 -16.599 1.00 . A A . 26 TYR CD1 1 1
19 38725 1 1 26 TYR CD2 C 34.604 15.766 -17.989 1.00 . A A . 26 TYR CD2 1 1
19 38726 1 1 26 TYR CE1 C 32.833 17.857 -17.634 1.00 . A A . 26 TYR CE1 1 1
19 38727 1 1 26 TYR CE2 C 34.356 16.647 -19.026 1.00 . A A . 26 TYR CE2 1 1
19 38728 1 1 26 TYR CG C 33.968 15.905 -16.751 1.00 . A A . 26 TYR CG 1 1
19 38729 1 1 26 TYR CZ C 33.473 17.687 -18.841 1.00 . A A . 26 TYR CZ 1 1
19 38730 1 1 26 TYR H H 36.770 15.107 -15.975 1.00 . A A . 26 TYR H 1 1
19 38731 1 1 26 TYR HA H 34.895 16.382 -14.172 1.00 . A A . 26 TYR HA 1 1
19 38732 1 1 26 TYR HB2 H 34.583 13.990 -16.029 1.00 . A A . 26 TYR HB2 1 1
19 38733 1 1 26 TYR HB3 H 33.267 14.724 -15.120 1.00 . A A . 26 TYR HB3 1 1
19 38734 1 1 26 TYR HD1 H 32.577 17.110 -15.647 1.00 . A A . 26 TYR HD1 1 1
19 38735 1 1 26 TYR HD2 H 35.302 14.946 -18.136 1.00 . A A . 26 TYR HD2 1 1
19 38736 1 1 26 TYR HE1 H 32.138 18.675 -17.491 1.00 . A A . 26 TYR HE1 1 1
19 38737 1 1 26 TYR HE2 H 34.861 16.519 -19.977 1.00 . A A . 26 TYR HE2 1 1
19 38738 1 1 26 TYR HH H 33.301 19.468 -19.560 1.00 . A A . 26 TYR HH 1 1
19 38739 1 1 26 TYR N N 36.560 15.608 -15.159 1.00 . A A . 26 TYR N 1 1
19 38740 1 1 26 TYR O O 36.289 13.705 -13.192 1.00 . A A . 26 TYR O 1 1
19 38741 1 1 26 TYR OH O 33.216 18.559 -19.879 1.00 . A A . 26 TYR OH 1 1
19 38742 1 1 27 GLU C C 33.591 12.152 -11.756 1.00 . A A . 27 GLU C 1 1
19 38743 1 1 27 GLU CA C 34.116 13.553 -11.367 1.00 . A A . 27 GLU CA 1 1
19 38744 1 1 27 GLU CB C 33.182 14.212 -10.322 1.00 . A A . 27 GLU CB 1 1
19 38745 1 1 27 GLU CD C 32.685 16.233 -8.821 1.00 . A A . 27 GLU CD 1 1
19 38746 1 1 27 GLU CG C 33.674 15.579 -9.797 1.00 . A A . 27 GLU CG 1 1
19 38747 1 1 27 GLU H H 33.487 15.031 -12.750 1.00 . A A . 27 GLU H 1 1
19 38748 1 1 27 GLU HA H 35.106 13.447 -10.928 1.00 . A A . 27 GLU HA 1 1
19 38749 1 1 27 GLU HB2 H 32.202 14.354 -10.772 1.00 . A A . 27 GLU HB2 1 1
19 38750 1 1 27 GLU HB3 H 33.077 13.542 -9.474 1.00 . A A . 27 GLU HB3 1 1
19 38751 1 1 27 GLU HG2 H 34.628 15.439 -9.294 1.00 . A A . 27 GLU HG2 1 1
19 38752 1 1 27 GLU HG3 H 33.826 16.247 -10.644 1.00 . A A . 27 GLU HG3 1 1
19 38753 1 1 27 GLU N N 34.231 14.424 -12.548 1.00 . A A . 27 GLU N 1 1
19 38754 1 1 27 GLU O O 32.798 12.014 -12.694 1.00 . A A . 27 GLU O 1 1
19 38755 1 1 27 GLU OE1 O 32.767 15.970 -7.602 1.00 . A A . 27 GLU OE1 1 1
19 38756 1 1 27 GLU OE2 O 31.798 16.996 -9.269 1.00 . A A . 27 GLU OE2 1 1
19 38757 1 1 28 ILE C C 32.183 9.516 -10.705 1.00 . A A . 28 ILE C 1 1
19 38758 1 1 28 ILE CA C 33.631 9.722 -11.214 1.00 . A A . 28 ILE CA 1 1
19 38759 1 1 28 ILE CB C 34.619 8.744 -10.457 1.00 . A A . 28 ILE CB 1 1
19 38760 1 1 28 ILE CD1 C 37.149 8.221 -10.105 1.00 . A A . 28 ILE CD1 1 1
19 38761 1 1 28 ILE CG1 C 36.106 9.024 -10.873 1.00 . A A . 28 ILE CG1 1 1
19 38762 1 1 28 ILE CG2 C 34.254 7.254 -10.700 1.00 . A A . 28 ILE CG2 1 1
19 38763 1 1 28 ILE H H 34.676 11.325 -10.293 1.00 . A A . 28 ILE H 1 1
19 38764 1 1 28 ILE HA H 33.675 9.504 -12.277 1.00 . A A . 28 ILE HA 1 1
19 38765 1 1 28 ILE HB H 34.518 8.938 -9.389 1.00 . A A . 28 ILE HB 1 1
19 38766 1 1 28 ILE HD11 H 37.079 8.445 -9.050 1.00 . A A . 28 ILE HD11 1 1
19 38767 1 1 28 ILE HD12 H 38.134 8.485 -10.460 1.00 . A A . 28 ILE HD12 1 1
19 38768 1 1 28 ILE HD13 H 36.985 7.164 -10.265 1.00 . A A . 28 ILE HD13 1 1
19 38769 1 1 28 ILE HG12 H 36.234 8.795 -11.922 1.00 . A A . 28 ILE HG12 1 1
19 38770 1 1 28 ILE HG13 H 36.329 10.077 -10.720 1.00 . A A . 28 ILE HG13 1 1
19 38771 1 1 28 ILE HG21 H 34.938 6.614 -10.159 1.00 . A A . 28 ILE HG21 1 1
19 38772 1 1 28 ILE HG22 H 34.316 7.027 -11.758 1.00 . A A . 28 ILE HG22 1 1
19 38773 1 1 28 ILE HG23 H 33.244 7.062 -10.357 1.00 . A A . 28 ILE HG23 1 1
19 38774 1 1 28 ILE N N 34.042 11.129 -11.013 1.00 . A A . 28 ILE N 1 1
19 38775 1 1 28 ILE O O 31.761 10.177 -9.743 1.00 . A A . 28 ILE O 1 1
19 38776 1 1 29 GLY C C 29.892 7.604 -9.631 1.00 . A A . 29 GLY C 1 1
19 38777 1 1 29 GLY CA C 30.054 8.293 -10.996 1.00 . A A . 29 GLY CA 1 1
19 38778 1 1 29 GLY H H 31.844 8.128 -12.115 1.00 . A A . 29 GLY H 1 1
19 38779 1 1 29 GLY HA2 H 29.479 9.211 -10.990 1.00 . A A . 29 GLY HA2 1 1
19 38780 1 1 29 GLY HA3 H 29.647 7.644 -11.761 1.00 . A A . 29 GLY HA3 1 1
19 38781 1 1 29 GLY N N 31.440 8.602 -11.360 1.00 . A A . 29 GLY N 1 1
19 38782 1 1 29 GLY O O 30.875 7.327 -8.930 1.00 . A A . 29 GLY O 1 1
19 38783 1 1 30 ASN C C 28.054 5.237 -7.983 1.00 . A A . 30 ASN C 1 1
19 38784 1 1 30 ASN CA C 28.249 6.778 -7.936 1.00 . A A . 30 ASN CA 1 1
19 38785 1 1 30 ASN CB C 26.955 7.491 -7.438 1.00 . A A . 30 ASN CB 1 1
19 38786 1 1 30 ASN CG C 25.773 7.356 -8.408 1.00 . A A . 30 ASN CG 1 1
19 38787 1 1 30 ASN H H 27.919 7.446 -9.934 1.00 . A A . 30 ASN H 1 1
19 38788 1 1 30 ASN HA H 29.055 7.000 -7.242 1.00 . A A . 30 ASN HA 1 1
19 38789 1 1 30 ASN HB2 H 26.664 7.078 -6.477 1.00 . A A . 30 ASN HB2 1 1
19 38790 1 1 30 ASN HB3 H 27.169 8.545 -7.309 1.00 . A A . 30 ASN HB3 1 1
19 38791 1 1 30 ASN HD21 H 26.306 9.017 -9.359 1.00 . A A . 30 ASN HD21 1 1
19 38792 1 1 30 ASN HD22 H 24.897 8.225 -9.970 1.00 . A A . 30 ASN HD22 1 1
19 38793 1 1 30 ASN N N 28.628 7.313 -9.270 1.00 . A A . 30 ASN N 1 1
19 38794 1 1 30 ASN ND2 N 25.646 8.295 -9.339 1.00 . A A . 30 ASN ND2 1 1
19 38795 1 1 30 ASN O O 27.717 4.695 -9.048 1.00 . A A . 30 ASN O 1 1
19 38796 1 1 30 ASN OD1 O 24.985 6.411 -8.329 1.00 . A A . 30 ASN OD1 1 1
19 38797 1 1 31 PRO C C 26.602 2.604 -6.952 1.00 . A A . 31 PRO C 1 1
19 38798 1 1 31 PRO CA C 28.085 3.028 -6.745 1.00 . A A . 31 PRO CA 1 1
19 38799 1 1 31 PRO CB C 28.570 2.667 -5.305 1.00 . A A . 31 PRO CB 1 1
19 38800 1 1 31 PRO CD C 28.834 5.034 -5.544 1.00 . A A . 31 PRO CD 1 1
19 38801 1 1 31 PRO CG C 29.452 3.812 -4.905 1.00 . A A . 31 PRO CG 1 1
19 38802 1 1 31 PRO HA H 28.709 2.520 -7.476 1.00 . A A . 31 PRO HA 1 1
19 38803 1 1 31 PRO HB2 H 27.723 2.566 -4.630 1.00 . A A . 31 PRO HB2 1 1
19 38804 1 1 31 PRO HB3 H 29.121 1.729 -5.324 1.00 . A A . 31 PRO HB3 1 1
19 38805 1 1 31 PRO HD2 H 28.032 5.437 -4.925 1.00 . A A . 31 PRO HD2 1 1
19 38806 1 1 31 PRO HD3 H 29.585 5.796 -5.719 1.00 . A A . 31 PRO HD3 1 1
19 38807 1 1 31 PRO HG2 H 29.474 3.912 -3.822 1.00 . A A . 31 PRO HG2 1 1
19 38808 1 1 31 PRO HG3 H 30.459 3.655 -5.283 1.00 . A A . 31 PRO HG3 1 1
19 38809 1 1 31 PRO N N 28.292 4.503 -6.832 1.00 . A A . 31 PRO N 1 1
19 38810 1 1 31 PRO O O 25.703 3.287 -6.452 1.00 . A A . 31 PRO O 1 1
19 38811 1 1 32 PRO C C 24.331 0.255 -6.700 1.00 . A A . 32 PRO C 1 1
19 38812 1 1 32 PRO CA C 24.947 0.970 -7.927 1.00 . A A . 32 PRO CA 1 1
19 38813 1 1 32 PRO CB C 25.139 0.001 -9.121 1.00 . A A . 32 PRO CB 1 1
19 38814 1 1 32 PRO CD C 27.342 0.600 -8.356 1.00 . A A . 32 PRO CD 1 1
19 38815 1 1 32 PRO CG C 26.527 -0.539 -8.941 1.00 . A A . 32 PRO CG 1 1
19 38816 1 1 32 PRO HA H 24.286 1.781 -8.225 1.00 . A A . 32 PRO HA 1 1
19 38817 1 1 32 PRO HB2 H 24.393 -0.791 -9.094 1.00 . A A . 32 PRO HB2 1 1
19 38818 1 1 32 PRO HB3 H 25.046 0.548 -10.052 1.00 . A A . 32 PRO HB3 1 1
19 38819 1 1 32 PRO HD2 H 28.062 0.225 -7.637 1.00 . A A . 32 PRO HD2 1 1
19 38820 1 1 32 PRO HD3 H 27.855 1.148 -9.140 1.00 . A A . 32 PRO HD3 1 1
19 38821 1 1 32 PRO HG2 H 26.512 -1.386 -8.256 1.00 . A A . 32 PRO HG2 1 1
19 38822 1 1 32 PRO HG3 H 26.931 -0.849 -9.899 1.00 . A A . 32 PRO HG3 1 1
19 38823 1 1 32 PRO N N 26.330 1.469 -7.688 1.00 . A A . 32 PRO N 1 1
19 38824 1 1 32 PRO O O 25.007 0.031 -5.686 1.00 . A A . 32 PRO O 1 1
19 38825 1 1 33 THR C C 22.463 -2.291 -5.785 1.00 . A A . 33 THR C 1 1
19 38826 1 1 33 THR CA C 22.266 -0.757 -5.745 1.00 . A A . 33 THR CA 1 1
19 38827 1 1 33 THR CB C 20.741 -0.405 -5.888 1.00 . A A . 33 THR CB 1 1
19 38828 1 1 33 THR CG2 C 19.909 -0.814 -4.651 1.00 . A A . 33 THR CG2 1 1
19 38829 1 1 33 THR H H 22.590 0.067 -7.676 1.00 . A A . 33 THR H 1 1
19 38830 1 1 33 THR HA H 22.622 -0.371 -4.791 1.00 . A A . 33 THR HA 1 1
19 38831 1 1 33 THR HB H 20.345 -0.922 -6.759 1.00 . A A . 33 THR HB 1 1
19 38832 1 1 33 THR HG1 H 21.417 1.453 -5.844 1.00 . A A . 33 THR HG1 1 1
19 38833 1 1 33 THR HG21 H 20.282 -0.299 -3.773 1.00 . A A . 33 THR HG21 1 1
19 38834 1 1 33 THR HG22 H 19.984 -1.883 -4.491 1.00 . A A . 33 THR HG22 1 1
19 38835 1 1 33 THR HG23 H 18.871 -0.550 -4.803 1.00 . A A . 33 THR HG23 1 1
19 38836 1 1 33 THR N N 23.041 -0.106 -6.823 1.00 . A A . 33 THR N 1 1
19 38837 1 1 33 THR O O 22.675 -2.868 -6.858 1.00 . A A . 33 THR O 1 1
19 38838 1 1 33 THR OG1 O 20.596 1.011 -6.099 1.00 . A A . 33 THR OG1 1 1
19 38839 1 1 34 PHE C C 21.076 -5.025 -4.670 1.00 . A A . 34 PHE C 1 1
19 38840 1 1 34 PHE CA C 22.486 -4.408 -4.477 1.00 . A A . 34 PHE CA 1 1
19 38841 1 1 34 PHE CB C 23.084 -4.772 -3.086 1.00 . A A . 34 PHE CB 1 1
19 38842 1 1 34 PHE CD1 C 24.564 -6.766 -3.619 1.00 . A A . 34 PHE CD1 1 1
19 38843 1 1 34 PHE CD2 C 22.762 -7.095 -2.080 1.00 . A A . 34 PHE CD2 1 1
19 38844 1 1 34 PHE CE1 C 24.922 -8.096 -3.482 1.00 . A A . 34 PHE CE1 1 1
19 38845 1 1 34 PHE CE2 C 23.121 -8.424 -1.945 1.00 . A A . 34 PHE CE2 1 1
19 38846 1 1 34 PHE CG C 23.475 -6.241 -2.922 1.00 . A A . 34 PHE CG 1 1
19 38847 1 1 34 PHE CZ C 24.202 -8.923 -2.644 1.00 . A A . 34 PHE CZ 1 1
19 38848 1 1 34 PHE H H 22.289 -2.406 -3.790 1.00 . A A . 34 PHE H 1 1
19 38849 1 1 34 PHE HA H 23.147 -4.783 -5.257 1.00 . A A . 34 PHE HA 1 1
19 38850 1 1 34 PHE HB2 H 23.975 -4.175 -2.922 1.00 . A A . 34 PHE HB2 1 1
19 38851 1 1 34 PHE HB3 H 22.361 -4.518 -2.315 1.00 . A A . 34 PHE HB3 1 1
19 38852 1 1 34 PHE HD1 H 25.134 -6.122 -4.281 1.00 . A A . 34 PHE HD1 1 1
19 38853 1 1 34 PHE HD2 H 21.911 -6.712 -1.528 1.00 . A A . 34 PHE HD2 1 1
19 38854 1 1 34 PHE HE1 H 25.771 -8.489 -4.030 1.00 . A A . 34 PHE HE1 1 1
19 38855 1 1 34 PHE HE2 H 22.556 -9.073 -1.288 1.00 . A A . 34 PHE HE2 1 1
19 38856 1 1 34 PHE HZ H 24.484 -9.964 -2.538 1.00 . A A . 34 PHE HZ 1 1
19 38857 1 1 34 PHE N N 22.404 -2.937 -4.607 1.00 . A A . 34 PHE N 1 1
19 38858 1 1 34 PHE O O 20.065 -4.336 -4.489 1.00 . A A . 34 PHE O 1 1
19 38859 1 1 35 THR C C 19.057 -7.501 -3.988 1.00 . A A . 35 THR C 1 1
19 38860 1 1 35 THR CA C 19.744 -7.035 -5.293 1.00 . A A . 35 THR CA 1 1
19 38861 1 1 35 THR CB C 19.989 -8.275 -6.214 1.00 . A A . 35 THR CB 1 1
19 38862 1 1 35 THR CG2 C 20.453 -7.863 -7.625 1.00 . A A . 35 THR CG2 1 1
19 38863 1 1 35 THR H H 21.853 -6.825 -5.122 1.00 . A A . 35 THR H 1 1
19 38864 1 1 35 THR HA H 19.073 -6.352 -5.814 1.00 . A A . 35 THR HA 1 1
19 38865 1 1 35 THR HB H 19.057 -8.829 -6.312 1.00 . A A . 35 THR HB 1 1
19 38866 1 1 35 THR HG1 H 21.780 -9.131 -6.130 1.00 . A A . 35 THR HG1 1 1
19 38867 1 1 35 THR HG21 H 20.605 -8.747 -8.232 1.00 . A A . 35 THR HG21 1 1
19 38868 1 1 35 THR HG22 H 21.381 -7.314 -7.558 1.00 . A A . 35 THR HG22 1 1
19 38869 1 1 35 THR HG23 H 19.700 -7.237 -8.089 1.00 . A A . 35 THR HG23 1 1
19 38870 1 1 35 THR N N 21.016 -6.324 -5.030 1.00 . A A . 35 THR N 1 1
19 38871 1 1 35 THR O O 19.699 -7.628 -2.938 1.00 . A A . 35 THR O 1 1
19 38872 1 1 35 THR OG1 O 20.968 -9.146 -5.609 1.00 . A A . 35 THR OG1 1 1
19 38873 1 1 36 THR C C 16.771 -9.855 -3.212 1.00 . A A . 36 THR C 1 1
19 38874 1 1 36 THR CA C 16.935 -8.332 -2.994 1.00 . A A . 36 THR CA 1 1
19 38875 1 1 36 THR CB C 15.534 -7.635 -2.921 1.00 . A A . 36 THR CB 1 1
19 38876 1 1 36 THR CG2 C 15.638 -6.170 -2.449 1.00 . A A . 36 THR CG2 1 1
19 38877 1 1 36 THR H H 17.293 -7.544 -4.926 1.00 . A A . 36 THR H 1 1
19 38878 1 1 36 THR HA H 17.449 -8.170 -2.050 1.00 . A A . 36 THR HA 1 1
19 38879 1 1 36 THR HB H 14.915 -8.177 -2.213 1.00 . A A . 36 THR HB 1 1
19 38880 1 1 36 THR HG1 H 14.963 -6.820 -4.637 1.00 . A A . 36 THR HG1 1 1
19 38881 1 1 36 THR HG21 H 16.265 -5.608 -3.129 1.00 . A A . 36 THR HG21 1 1
19 38882 1 1 36 THR HG22 H 16.068 -6.134 -1.456 1.00 . A A . 36 THR HG22 1 1
19 38883 1 1 36 THR HG23 H 14.651 -5.722 -2.424 1.00 . A A . 36 THR HG23 1 1
19 38884 1 1 36 THR N N 17.743 -7.750 -4.082 1.00 . A A . 36 THR N 1 1
19 38885 1 1 36 THR O O 17.281 -10.404 -4.198 1.00 . A A . 36 THR O 1 1
19 38886 1 1 36 THR OG1 O 14.899 -7.684 -4.214 1.00 . A A . 36 THR OG1 1 1
19 38887 1 1 37 LEU C C 14.348 -12.323 -2.020 1.00 . A A . 37 LEU C 1 1
19 38888 1 1 37 LEU CA C 15.809 -11.995 -2.383 1.00 . A A . 37 LEU CA 1 1
19 38889 1 1 37 LEU CB C 16.837 -12.787 -1.503 1.00 . A A . 37 LEU CB 1 1
19 38890 1 1 37 LEU CD1 C 15.848 -13.096 0.895 1.00 . A A . 37 LEU CD1 1 1
19 38891 1 1 37 LEU CD2 C 18.354 -12.721 0.591 1.00 . A A . 37 LEU CD2 1 1
19 38892 1 1 37 LEU CG C 16.940 -12.413 0.029 1.00 . A A . 37 LEU CG 1 1
19 38893 1 1 37 LEU H H 15.727 -10.057 -1.503 1.00 . A A . 37 LEU H 1 1
19 38894 1 1 37 LEU HA H 15.958 -12.286 -3.422 1.00 . A A . 37 LEU HA 1 1
19 38895 1 1 37 LEU HB2 H 16.604 -13.846 -1.577 1.00 . A A . 37 LEU HB2 1 1
19 38896 1 1 37 LEU HB3 H 17.815 -12.638 -1.953 1.00 . A A . 37 LEU HB3 1 1
19 38897 1 1 37 LEU HD11 H 15.934 -14.174 0.818 1.00 . A A . 37 LEU HD11 1 1
19 38898 1 1 37 LEU HD12 H 14.868 -12.792 0.555 1.00 . A A . 37 LEU HD12 1 1
19 38899 1 1 37 LEU HD13 H 15.969 -12.801 1.928 1.00 . A A . 37 LEU HD13 1 1
19 38900 1 1 37 LEU HD21 H 18.559 -13.780 0.506 1.00 . A A . 37 LEU HD21 1 1
19 38901 1 1 37 LEU HD22 H 18.408 -12.427 1.633 1.00 . A A . 37 LEU HD22 1 1
19 38902 1 1 37 LEU HD23 H 19.094 -12.167 0.030 1.00 . A A . 37 LEU HD23 1 1
19 38903 1 1 37 LEU HG H 16.789 -11.344 0.127 1.00 . A A . 37 LEU HG 1 1
19 38904 1 1 37 LEU N N 16.071 -10.538 -2.285 1.00 . A A . 37 LEU N 1 1
19 38905 1 1 37 LEU O O 13.701 -11.591 -1.261 1.00 . A A . 37 LEU O 1 1
19 38906 1 1 38 SER C C 12.621 -15.409 -1.749 1.00 . A A . 38 SER C 1 1
19 38907 1 1 38 SER CA C 12.501 -13.973 -2.295 1.00 . A A . 38 SER CA 1 1
19 38908 1 1 38 SER CB C 11.624 -13.932 -3.568 1.00 . A A . 38 SER CB 1 1
19 38909 1 1 38 SER H H 14.373 -13.878 -3.276 1.00 . A A . 38 SER H 1 1
19 38910 1 1 38 SER HA H 12.031 -13.364 -1.524 1.00 . A A . 38 SER HA 1 1
19 38911 1 1 38 SER HB2 H 12.043 -14.582 -4.321 1.00 . A A . 38 SER HB2 1 1
19 38912 1 1 38 SER HB3 H 10.621 -14.263 -3.329 1.00 . A A . 38 SER HB3 1 1
19 38913 1 1 38 SER HG H 11.801 -11.979 -3.430 1.00 . A A . 38 SER HG 1 1
19 38914 1 1 38 SER N N 13.837 -13.422 -2.596 1.00 . A A . 38 SER N 1 1
19 38915 1 1 38 SER O O 11.655 -16.180 -1.777 1.00 . A A . 38 SER O 1 1
19 38916 1 1 38 SER OG O 11.547 -12.619 -4.105 1.00 . A A . 38 SER OG 1 1
19 38917 1 1 39 ALA C C 13.174 -17.276 0.635 1.00 . A A . 39 ALA C 1 1
19 38918 1 1 39 ALA CA C 14.082 -17.058 -0.593 1.00 . A A . 39 ALA CA 1 1
19 38919 1 1 39 ALA CB C 15.564 -17.171 -0.212 1.00 . A A . 39 ALA CB 1 1
19 38920 1 1 39 ALA H H 14.549 -15.098 -1.269 1.00 . A A . 39 ALA H 1 1
19 38921 1 1 39 ALA HA H 13.865 -17.829 -1.331 1.00 . A A . 39 ALA HA 1 1
19 38922 1 1 39 ALA HB1 H 15.764 -18.149 0.207 1.00 . A A . 39 ALA HB1 1 1
19 38923 1 1 39 ALA HB2 H 15.816 -16.410 0.518 1.00 . A A . 39 ALA HB2 1 1
19 38924 1 1 39 ALA HB3 H 16.174 -17.032 -1.094 1.00 . A A . 39 ALA HB3 1 1
19 38925 1 1 39 ALA N N 13.818 -15.750 -1.223 1.00 . A A . 39 ALA N 1 1
19 38926 1 1 39 ALA O O 12.728 -18.395 0.891 1.00 . A A . 39 ALA O 1 1
19 38927 1 1 40 GLU C C 10.520 -16.481 2.128 1.00 . A A . 40 GLU C 1 1
19 38928 1 1 40 GLU CA C 11.983 -16.171 2.528 1.00 . A A . 40 GLU CA 1 1
19 38929 1 1 40 GLU CB C 12.076 -14.811 3.264 1.00 . A A . 40 GLU CB 1 1
19 38930 1 1 40 GLU CD C 11.793 -12.268 3.159 1.00 . A A . 40 GLU CD 1 1
19 38931 1 1 40 GLU CG C 11.734 -13.589 2.388 1.00 . A A . 40 GLU CG 1 1
19 38932 1 1 40 GLU H H 13.287 -15.326 1.080 1.00 . A A . 40 GLU H 1 1
19 38933 1 1 40 GLU HA H 12.325 -16.952 3.203 1.00 . A A . 40 GLU HA 1 1
19 38934 1 1 40 GLU HB2 H 11.400 -14.825 4.115 1.00 . A A . 40 GLU HB2 1 1
19 38935 1 1 40 GLU HB3 H 13.089 -14.686 3.638 1.00 . A A . 40 GLU HB3 1 1
19 38936 1 1 40 GLU HG2 H 12.435 -13.548 1.557 1.00 . A A . 40 GLU HG2 1 1
19 38937 1 1 40 GLU HG3 H 10.733 -13.720 1.987 1.00 . A A . 40 GLU HG3 1 1
19 38938 1 1 40 GLU N N 12.882 -16.173 1.353 1.00 . A A . 40 GLU N 1 1
19 38939 1 1 40 GLU O O 9.770 -17.082 2.909 1.00 . A A . 40 GLU O 1 1
19 38940 1 1 40 GLU OE1 O 12.888 -11.686 3.267 1.00 . A A . 40 GLU OE1 1 1
19 38941 1 1 40 GLU OE2 O 10.750 -11.820 3.685 1.00 . A A . 40 GLU OE2 1 1
19 38942 1 1 41 ASP C C 8.665 -17.881 0.071 1.00 . A A . 41 ASP C 1 1
19 38943 1 1 41 ASP CA C 8.795 -16.375 0.327 1.00 . A A . 41 ASP CA 1 1
19 38944 1 1 41 ASP CB C 8.554 -15.587 -0.993 1.00 . A A . 41 ASP CB 1 1
19 38945 1 1 41 ASP CG C 8.552 -14.059 -0.799 1.00 . A A . 41 ASP CG 1 1
19 38946 1 1 41 ASP H H 10.751 -15.530 0.368 1.00 . A A . 41 ASP H 1 1
19 38947 1 1 41 ASP HA H 8.045 -16.078 1.055 1.00 . A A . 41 ASP HA 1 1
19 38948 1 1 41 ASP HB2 H 9.341 -15.838 -1.701 1.00 . A A . 41 ASP HB2 1 1
19 38949 1 1 41 ASP HB3 H 7.599 -15.894 -1.418 1.00 . A A . 41 ASP HB3 1 1
19 38950 1 1 41 ASP N N 10.128 -16.067 0.902 1.00 . A A . 41 ASP N 1 1
19 38951 1 1 41 ASP O O 7.586 -18.464 0.239 1.00 . A A . 41 ASP O 1 1
19 38952 1 1 41 ASP OD1 O 9.614 -13.495 -0.453 1.00 . A A . 41 ASP OD1 1 1
19 38953 1 1 41 ASP OD2 O 7.491 -13.413 -0.969 1.00 . A A . 41 ASP OD2 1 1
19 38954 1 1 42 ILE C C 9.701 -20.650 0.884 1.00 . A A . 42 ILE C 1 1
19 38955 1 1 42 ILE CA C 9.878 -19.966 -0.488 1.00 . A A . 42 ILE CA 1 1
19 38956 1 1 42 ILE CB C 11.252 -20.403 -1.142 1.00 . A A . 42 ILE CB 1 1
19 38957 1 1 42 ILE CD1 C 10.424 -19.994 -3.584 1.00 . A A . 42 ILE CD1 1 1
19 38958 1 1 42 ILE CG1 C 11.477 -19.694 -2.523 1.00 . A A . 42 ILE CG1 1 1
19 38959 1 1 42 ILE CG2 C 11.366 -21.948 -1.288 1.00 . A A . 42 ILE CG2 1 1
19 38960 1 1 42 ILE H H 10.576 -17.956 -0.536 1.00 . A A . 42 ILE H 1 1
19 38961 1 1 42 ILE HA H 9.068 -20.280 -1.142 1.00 . A A . 42 ILE HA 1 1
19 38962 1 1 42 ILE HB H 12.043 -20.088 -0.467 1.00 . A A . 42 ILE HB 1 1
19 38963 1 1 42 ILE HD11 H 9.451 -19.672 -3.238 1.00 . A A . 42 ILE HD11 1 1
19 38964 1 1 42 ILE HD12 H 10.402 -21.058 -3.785 1.00 . A A . 42 ILE HD12 1 1
19 38965 1 1 42 ILE HD13 H 10.675 -19.465 -4.489 1.00 . A A . 42 ILE HD13 1 1
19 38966 1 1 42 ILE HG12 H 11.484 -18.620 -2.375 1.00 . A A . 42 ILE HG12 1 1
19 38967 1 1 42 ILE HG13 H 12.437 -19.990 -2.926 1.00 . A A . 42 ILE HG13 1 1
19 38968 1 1 42 ILE HG21 H 10.571 -22.319 -1.920 1.00 . A A . 42 ILE HG21 1 1
19 38969 1 1 42 ILE HG22 H 11.290 -22.414 -0.312 1.00 . A A . 42 ILE HG22 1 1
19 38970 1 1 42 ILE HG23 H 12.323 -22.208 -1.727 1.00 . A A . 42 ILE HG23 1 1
19 38971 1 1 42 ILE N N 9.786 -18.504 -0.332 1.00 . A A . 42 ILE N 1 1
19 38972 1 1 42 ILE O O 9.002 -21.652 0.987 1.00 . A A . 42 ILE O 1 1
19 38973 1 1 43 ARG C C 8.904 -20.540 3.966 1.00 . A A . 43 ARG C 1 1
19 38974 1 1 43 ARG CA C 10.292 -20.619 3.307 1.00 . A A . 43 ARG CA 1 1
19 38975 1 1 43 ARG CB C 11.364 -19.930 4.194 1.00 . A A . 43 ARG CB 1 1
19 38976 1 1 43 ARG CD C 13.249 -21.495 3.421 1.00 . A A . 43 ARG CD 1 1
19 38977 1 1 43 ARG CG C 12.802 -20.038 3.645 1.00 . A A . 43 ARG CG 1 1
19 38978 1 1 43 ARG CZ C 14.764 -22.272 1.574 1.00 . A A . 43 ARG CZ 1 1
19 38979 1 1 43 ARG H H 10.776 -19.209 1.786 1.00 . A A . 43 ARG H 1 1
19 38980 1 1 43 ARG HA H 10.557 -21.667 3.220 1.00 . A A . 43 ARG HA 1 1
19 38981 1 1 43 ARG HB2 H 11.116 -18.875 4.286 1.00 . A A . 43 ARG HB2 1 1
19 38982 1 1 43 ARG HB3 H 11.343 -20.376 5.184 1.00 . A A . 43 ARG HB3 1 1
19 38983 1 1 43 ARG HD2 H 13.353 -21.976 4.384 1.00 . A A . 43 ARG HD2 1 1
19 38984 1 1 43 ARG HD3 H 12.486 -22.018 2.847 1.00 . A A . 43 ARG HD3 1 1
19 38985 1 1 43 ARG HE H 15.295 -21.099 3.110 1.00 . A A . 43 ARG HE 1 1
19 38986 1 1 43 ARG HG2 H 12.857 -19.506 2.702 1.00 . A A . 43 ARG HG2 1 1
19 38987 1 1 43 ARG HG3 H 13.482 -19.567 4.350 1.00 . A A . 43 ARG HG3 1 1
19 38988 1 1 43 ARG HH11 H 12.859 -22.949 1.383 1.00 . A A . 43 ARG HH11 1 1
19 38989 1 1 43 ARG HH12 H 13.956 -23.458 0.139 1.00 . A A . 43 ARG HH12 1 1
19 38990 1 1 43 ARG HH21 H 16.728 -21.772 1.466 1.00 . A A . 43 ARG HH21 1 1
19 38991 1 1 43 ARG HH22 H 16.143 -22.769 0.175 1.00 . A A . 43 ARG HH22 1 1
19 38992 1 1 43 ARG N N 10.304 -20.055 1.937 1.00 . A A . 43 ARG N 1 1
19 38993 1 1 43 ARG NE N 14.540 -21.583 2.711 1.00 . A A . 43 ARG NE 1 1
19 38994 1 1 43 ARG NH1 N 13.780 -22.944 0.983 1.00 . A A . 43 ARG NH1 1 1
19 38995 1 1 43 ARG NH2 N 15.974 -22.272 1.029 1.00 . A A . 43 ARG NH2 1 1
19 38996 1 1 43 ARG O O 8.540 -21.418 4.763 1.00 . A A . 43 ARG O 1 1
19 38997 1 1 44 ILE C C 5.790 -20.310 3.355 1.00 . A A . 44 ILE C 1 1
19 38998 1 1 44 ILE CA C 6.741 -19.359 4.142 1.00 . A A . 44 ILE CA 1 1
19 38999 1 1 44 ILE CB C 6.266 -17.844 4.091 1.00 . A A . 44 ILE CB 1 1
19 39000 1 1 44 ILE CD1 C 5.595 -17.755 6.602 1.00 . A A . 44 ILE CD1 1 1
19 39001 1 1 44 ILE CG1 C 5.157 -17.550 5.154 1.00 . A A . 44 ILE CG1 1 1
19 39002 1 1 44 ILE CG2 C 5.800 -17.417 2.680 1.00 . A A . 44 ILE CG2 1 1
19 39003 1 1 44 ILE H H 8.474 -18.829 3.011 1.00 . A A . 44 ILE H 1 1
19 39004 1 1 44 ILE HA H 6.751 -19.679 5.184 1.00 . A A . 44 ILE HA 1 1
19 39005 1 1 44 ILE HB H 7.132 -17.230 4.332 1.00 . A A . 44 ILE HB 1 1
19 39006 1 1 44 ILE HD11 H 4.775 -17.504 7.260 1.00 . A A . 44 ILE HD11 1 1
19 39007 1 1 44 ILE HD12 H 6.440 -17.117 6.823 1.00 . A A . 44 ILE HD12 1 1
19 39008 1 1 44 ILE HD13 H 5.871 -18.791 6.758 1.00 . A A . 44 ILE HD13 1 1
19 39009 1 1 44 ILE HG12 H 4.834 -16.519 5.063 1.00 . A A . 44 ILE HG12 1 1
19 39010 1 1 44 ILE HG13 H 4.303 -18.198 4.975 1.00 . A A . 44 ILE HG13 1 1
19 39011 1 1 44 ILE HG21 H 5.518 -16.371 2.684 1.00 . A A . 44 ILE HG21 1 1
19 39012 1 1 44 ILE HG22 H 4.950 -18.013 2.371 1.00 . A A . 44 ILE HG22 1 1
19 39013 1 1 44 ILE HG23 H 6.608 -17.560 1.973 1.00 . A A . 44 ILE HG23 1 1
19 39014 1 1 44 ILE N N 8.120 -19.505 3.625 1.00 . A A . 44 ILE N 1 1
19 39015 1 1 44 ILE O O 4.729 -20.736 3.847 1.00 . A A . 44 ILE O 1 1
19 39016 1 1 45 LYS C C 5.975 -23.113 1.802 1.00 . A A . 45 LYS C 1 1
19 39017 1 1 45 LYS CA C 5.549 -21.695 1.322 1.00 . A A . 45 LYS CA 1 1
19 39018 1 1 45 LYS CB C 5.902 -21.464 -0.171 1.00 . A A . 45 LYS CB 1 1
19 39019 1 1 45 LYS CD C 3.706 -22.176 -1.313 1.00 . A A . 45 LYS CD 1 1
19 39020 1 1 45 LYS CE C 3.055 -23.146 -2.314 1.00 . A A . 45 LYS CE 1 1
19 39021 1 1 45 LYS CG C 5.225 -22.406 -1.187 1.00 . A A . 45 LYS CG 1 1
19 39022 1 1 45 LYS H H 7.000 -20.206 1.754 1.00 . A A . 45 LYS H 1 1
19 39023 1 1 45 LYS HA H 4.471 -21.591 1.465 1.00 . A A . 45 LYS HA 1 1
19 39024 1 1 45 LYS HB2 H 5.641 -20.443 -0.434 1.00 . A A . 45 LYS HB2 1 1
19 39025 1 1 45 LYS HB3 H 6.980 -21.569 -0.285 1.00 . A A . 45 LYS HB3 1 1
19 39026 1 1 45 LYS HD2 H 3.245 -22.321 -0.342 1.00 . A A . 45 LYS HD2 1 1
19 39027 1 1 45 LYS HD3 H 3.531 -21.156 -1.641 1.00 . A A . 45 LYS HD3 1 1
19 39028 1 1 45 LYS HE2 H 3.171 -24.158 -1.953 1.00 . A A . 45 LYS HE2 1 1
19 39029 1 1 45 LYS HE3 H 1.997 -22.917 -2.387 1.00 . A A . 45 LYS HE3 1 1
19 39030 1 1 45 LYS HG2 H 5.679 -22.248 -2.159 1.00 . A A . 45 LYS HG2 1 1
19 39031 1 1 45 LYS HG3 H 5.402 -23.434 -0.882 1.00 . A A . 45 LYS HG3 1 1
19 39032 1 1 45 LYS HZ1 H 3.529 -22.102 -4.065 1.00 . A A . 45 LYS HZ1 1 1
19 39033 1 1 45 LYS HZ2 H 3.202 -23.738 -4.315 1.00 . A A . 45 LYS HZ2 1 1
19 39034 1 1 45 LYS HZ3 H 4.675 -23.268 -3.637 1.00 . A A . 45 LYS HZ3 1 1
19 39035 1 1 45 LYS N N 6.214 -20.666 2.134 1.00 . A A . 45 LYS N 1 1
19 39036 1 1 45 LYS NZ N 3.655 -23.057 -3.676 1.00 . A A . 45 LYS NZ 1 1
19 39037 1 1 45 LYS O O 5.222 -24.082 1.652 1.00 . A A . 45 LYS O 1 1
19 39038 1 1 46 ASP C C 6.924 -24.723 4.323 1.00 . A A . 46 ASP C 1 1
19 39039 1 1 46 ASP CA C 7.677 -24.464 3.019 1.00 . A A . 46 ASP CA 1 1
19 39040 1 1 46 ASP CB C 9.216 -24.420 3.291 1.00 . A A . 46 ASP CB 1 1
19 39041 1 1 46 ASP CG C 10.092 -24.374 2.020 1.00 . A A . 46 ASP CG 1 1
19 39042 1 1 46 ASP H H 7.717 -22.402 2.493 1.00 . A A . 46 ASP H 1 1
19 39043 1 1 46 ASP HA H 7.463 -25.276 2.328 1.00 . A A . 46 ASP HA 1 1
19 39044 1 1 46 ASP HB2 H 9.437 -23.546 3.892 1.00 . A A . 46 ASP HB2 1 1
19 39045 1 1 46 ASP HB3 H 9.502 -25.305 3.856 1.00 . A A . 46 ASP HB3 1 1
19 39046 1 1 46 ASP N N 7.174 -23.206 2.415 1.00 . A A . 46 ASP N 1 1
19 39047 1 1 46 ASP O O 6.762 -25.871 4.738 1.00 . A A . 46 ASP O 1 1
19 39048 1 1 46 ASP OD1 O 9.756 -25.046 1.034 1.00 . A A . 46 ASP OD1 1 1
19 39049 1 1 46 ASP OD2 O 11.121 -23.666 2.006 1.00 . A A . 46 ASP OD2 1 1
19 39050 1 1 47 ARG C C 4.271 -24.376 5.689 1.00 . A A . 47 ARG C 1 1
19 39051 1 1 47 ARG CA C 5.551 -23.642 6.097 1.00 . A A . 47 ARG CA 1 1
19 39052 1 1 47 ARG CB C 5.190 -22.185 6.549 1.00 . A A . 47 ARG CB 1 1
19 39053 1 1 47 ARG CD C 3.352 -20.589 7.446 1.00 . A A . 47 ARG CD 1 1
19 39054 1 1 47 ARG CG C 3.833 -22.036 7.288 1.00 . A A . 47 ARG CG 1 1
19 39055 1 1 47 ARG CZ C 1.978 -19.013 6.055 1.00 . A A . 47 ARG CZ 1 1
19 39056 1 1 47 ARG H H 6.855 -22.750 4.688 1.00 . A A . 47 ARG H 1 1
19 39057 1 1 47 ARG HA H 6.021 -24.165 6.921 1.00 . A A . 47 ARG HA 1 1
19 39058 1 1 47 ARG HB2 H 5.961 -21.832 7.209 1.00 . A A . 47 ARG HB2 1 1
19 39059 1 1 47 ARG HB3 H 5.169 -21.549 5.680 1.00 . A A . 47 ARG HB3 1 1
19 39060 1 1 47 ARG HD2 H 2.544 -20.567 8.168 1.00 . A A . 47 ARG HD2 1 1
19 39061 1 1 47 ARG HD3 H 4.170 -19.985 7.812 1.00 . A A . 47 ARG HD3 1 1
19 39062 1 1 47 ARG HE H 3.236 -20.406 5.343 1.00 . A A . 47 ARG HE 1 1
19 39063 1 1 47 ARG HG2 H 3.088 -22.563 6.704 1.00 . A A . 47 ARG HG2 1 1
19 39064 1 1 47 ARG HG3 H 3.915 -22.500 8.263 1.00 . A A . 47 ARG HG3 1 1
19 39065 1 1 47 ARG HH11 H 1.760 -18.705 8.058 1.00 . A A . 47 ARG HH11 1 1
19 39066 1 1 47 ARG HH12 H 0.822 -17.666 7.031 1.00 . A A . 47 ARG HH12 1 1
19 39067 1 1 47 ARG HH21 H 1.988 -19.049 4.031 1.00 . A A . 47 ARG HH21 1 1
19 39068 1 1 47 ARG HH22 H 0.940 -17.869 4.757 1.00 . A A . 47 ARG HH22 1 1
19 39069 1 1 47 ARG N N 6.501 -23.618 4.976 1.00 . A A . 47 ARG N 1 1
19 39070 1 1 47 ARG NE N 2.876 -20.013 6.170 1.00 . A A . 47 ARG NE 1 1
19 39071 1 1 47 ARG NH1 N 1.479 -18.411 7.136 1.00 . A A . 47 ARG NH1 1 1
19 39072 1 1 47 ARG NH2 N 1.610 -18.607 4.853 1.00 . A A . 47 ARG NH2 1 1
19 39073 1 1 47 ARG O O 3.911 -25.406 6.271 1.00 . A A . 47 ARG O 1 1
19 39074 1 1 48 THR C C 2.095 -25.610 3.716 1.00 . A A . 48 THR C 1 1
19 39075 1 1 48 THR CA C 2.212 -24.192 4.341 1.00 . A A . 48 THR CA 1 1
19 39076 1 1 48 THR CB C 1.539 -23.097 3.438 1.00 . A A . 48 THR CB 1 1
19 39077 1 1 48 THR CG2 C 2.137 -23.054 2.030 1.00 . A A . 48 THR CG2 1 1
19 39078 1 1 48 THR H H 4.036 -23.120 4.123 1.00 . A A . 48 THR H 1 1
19 39079 1 1 48 THR HA H 1.678 -24.199 5.287 1.00 . A A . 48 THR HA 1 1
19 39080 1 1 48 THR HB H 1.702 -22.132 3.906 1.00 . A A . 48 THR HB 1 1
19 39081 1 1 48 THR HG1 H -0.053 -24.202 3.038 1.00 . A A . 48 THR HG1 1 1
19 39082 1 1 48 THR HG21 H 3.199 -22.858 2.095 1.00 . A A . 48 THR HG21 1 1
19 39083 1 1 48 THR HG22 H 1.666 -22.266 1.457 1.00 . A A . 48 THR HG22 1 1
19 39084 1 1 48 THR HG23 H 1.978 -24.001 1.532 1.00 . A A . 48 THR HG23 1 1
19 39085 1 1 48 THR N N 3.594 -23.820 4.662 1.00 . A A . 48 THR N 1 1
19 39086 1 1 48 THR O O 0.980 -26.105 3.502 1.00 . A A . 48 THR O 1 1
19 39087 1 1 48 THR OG1 O 0.118 -23.307 3.345 1.00 . A A . 48 THR OG1 1 1
19 39088 1 1 49 LEU C C 2.942 -28.603 4.152 1.00 . A A . 49 LEU C 1 1
19 39089 1 1 49 LEU CA C 3.271 -27.662 2.969 1.00 . A A . 49 LEU CA 1 1
19 39090 1 1 49 LEU CB C 4.654 -28.022 2.359 1.00 . A A . 49 LEU CB 1 1
19 39091 1 1 49 LEU CD1 C 3.874 -29.559 0.448 1.00 . A A . 49 LEU CD1 1 1
19 39092 1 1 49 LEU CD2 C 6.209 -29.851 1.418 1.00 . A A . 49 LEU CD2 1 1
19 39093 1 1 49 LEU CG C 4.748 -29.451 1.717 1.00 . A A . 49 LEU CG 1 1
19 39094 1 1 49 LEU H H 4.094 -25.785 3.533 1.00 . A A . 49 LEU H 1 1
19 39095 1 1 49 LEU HA H 2.508 -27.776 2.200 1.00 . A A . 49 LEU HA 1 1
19 39096 1 1 49 LEU HB2 H 4.897 -27.283 1.599 1.00 . A A . 49 LEU HB2 1 1
19 39097 1 1 49 LEU HB3 H 5.399 -27.949 3.145 1.00 . A A . 49 LEU HB3 1 1
19 39098 1 1 49 LEU HD11 H 3.945 -30.559 0.041 1.00 . A A . 49 LEU HD11 1 1
19 39099 1 1 49 LEU HD12 H 4.210 -28.846 -0.295 1.00 . A A . 49 LEU HD12 1 1
19 39100 1 1 49 LEU HD13 H 2.842 -29.352 0.698 1.00 . A A . 49 LEU HD13 1 1
19 39101 1 1 49 LEU HD21 H 6.637 -29.169 0.694 1.00 . A A . 49 LEU HD21 1 1
19 39102 1 1 49 LEU HD22 H 6.239 -30.858 1.024 1.00 . A A . 49 LEU HD22 1 1
19 39103 1 1 49 LEU HD23 H 6.792 -29.815 2.330 1.00 . A A . 49 LEU HD23 1 1
19 39104 1 1 49 LEU HG H 4.357 -30.172 2.433 1.00 . A A . 49 LEU HG 1 1
19 39105 1 1 49 LEU N N 3.245 -26.261 3.428 1.00 . A A . 49 LEU N 1 1
19 39106 1 1 49 LEU O O 3.721 -28.699 5.107 1.00 . A A . 49 LEU O 1 1
19 39107 1 1 50 GLY C C 1.504 -31.634 4.830 1.00 . A A . 50 GLY C 1 1
19 39108 1 1 50 GLY CA C 1.315 -30.157 5.164 1.00 . A A . 50 GLY CA 1 1
19 39109 1 1 50 GLY H H 1.216 -29.143 3.301 1.00 . A A . 50 GLY H 1 1
19 39110 1 1 50 GLY HA2 H 1.846 -29.936 6.085 1.00 . A A . 50 GLY HA2 1 1
19 39111 1 1 50 GLY HA3 H 0.263 -29.971 5.324 1.00 . A A . 50 GLY HA3 1 1
19 39112 1 1 50 GLY N N 1.774 -29.261 4.094 1.00 . A A . 50 GLY N 1 1
19 39113 1 1 50 GLY O O 2.328 -31.989 3.977 1.00 . A A . 50 GLY O 1 1
19 39114 1 1 51 GLY C C -0.608 -34.566 5.157 1.00 . A A . 51 GLY C 1 1
19 39115 1 1 51 GLY CA C 0.777 -33.945 5.313 1.00 . A A . 51 GLY CA 1 1
19 39116 1 1 51 GLY H H 0.080 -32.131 6.147 1.00 . A A . 51 GLY H 1 1
19 39117 1 1 51 GLY HA2 H 1.367 -34.185 4.430 1.00 . A A . 51 GLY HA2 1 1
19 39118 1 1 51 GLY HA3 H 1.257 -34.379 6.177 1.00 . A A . 51 GLY HA3 1 1
19 39119 1 1 51 GLY N N 0.720 -32.493 5.503 1.00 . A A . 51 GLY N 1 1
19 39120 1 1 51 GLY O O -1.607 -33.848 5.012 1.00 . A A . 51 GLY O 1 1
19 39121 1 1 52 ASN C C -2.219 -37.363 6.447 1.00 . A A . 52 ASN C 1 1
19 39122 1 1 52 ASN CA C -1.915 -36.689 5.100 1.00 . A A . 52 ASN CA 1 1
19 39123 1 1 52 ASN CB C -1.839 -37.770 3.980 1.00 . A A . 52 ASN CB 1 1
19 39124 1 1 52 ASN CG C -1.854 -37.202 2.561 1.00 . A A . 52 ASN CG 1 1
19 39125 1 1 52 ASN H H 0.190 -36.401 5.238 1.00 . A A . 52 ASN H 1 1
19 39126 1 1 52 ASN HA H -2.730 -36.006 4.872 1.00 . A A . 52 ASN HA 1 1
19 39127 1 1 52 ASN HB2 H -0.926 -38.340 4.103 1.00 . A A . 52 ASN HB2 1 1
19 39128 1 1 52 ASN HB3 H -2.683 -38.444 4.074 1.00 . A A . 52 ASN HB3 1 1
19 39129 1 1 52 ASN HD21 H -0.753 -38.718 1.907 1.00 . A A . 52 ASN HD21 1 1
19 39130 1 1 52 ASN HD22 H -1.222 -37.561 0.713 1.00 . A A . 52 ASN HD22 1 1
19 39131 1 1 52 ASN N N -0.657 -35.908 5.173 1.00 . A A . 52 ASN N 1 1
19 39132 1 1 52 ASN ND2 N -1.205 -37.892 1.635 1.00 . A A . 52 ASN ND2 1 1
19 39133 1 1 52 ASN O O -1.399 -37.353 7.373 1.00 . A A . 52 ASN O 1 1
19 39134 1 1 52 ASN OD1 O -2.449 -36.157 2.298 1.00 . A A . 52 ASN OD1 1 1
19 39135 1 1 53 PHE C C -3.495 -40.243 7.466 1.00 . A A . 53 PHE C 1 1
19 39136 1 1 53 PHE CA C -3.871 -38.763 7.682 1.00 . A A . 53 PHE CA 1 1
19 39137 1 1 53 PHE CB C -5.412 -38.615 7.899 1.00 . A A . 53 PHE CB 1 1
19 39138 1 1 53 PHE CD1 C -6.617 -38.316 5.671 1.00 . A A . 53 PHE CD1 1 1
19 39139 1 1 53 PHE CD2 C -6.797 -40.442 6.764 1.00 . A A . 53 PHE CD2 1 1
19 39140 1 1 53 PHE CE1 C -7.409 -38.781 4.640 1.00 . A A . 53 PHE CE1 1 1
19 39141 1 1 53 PHE CE2 C -7.589 -40.905 5.731 1.00 . A A . 53 PHE CE2 1 1
19 39142 1 1 53 PHE CG C -6.292 -39.136 6.753 1.00 . A A . 53 PHE CG 1 1
19 39143 1 1 53 PHE CZ C -7.896 -40.074 4.669 1.00 . A A . 53 PHE CZ 1 1
19 39144 1 1 53 PHE H H -4.048 -37.833 5.782 1.00 . A A . 53 PHE H 1 1
19 39145 1 1 53 PHE HA H -3.356 -38.403 8.572 1.00 . A A . 53 PHE HA 1 1
19 39146 1 1 53 PHE HB2 H -5.691 -39.147 8.803 1.00 . A A . 53 PHE HB2 1 1
19 39147 1 1 53 PHE HB3 H -5.643 -37.564 8.048 1.00 . A A . 53 PHE HB3 1 1
19 39148 1 1 53 PHE HD1 H -6.236 -37.300 5.640 1.00 . A A . 53 PHE HD1 1 1
19 39149 1 1 53 PHE HD2 H -6.560 -41.098 7.593 1.00 . A A . 53 PHE HD2 1 1
19 39150 1 1 53 PHE HE1 H -7.651 -38.130 3.809 1.00 . A A . 53 PHE HE1 1 1
19 39151 1 1 53 PHE HE2 H -7.970 -41.918 5.753 1.00 . A A . 53 PHE HE2 1 1
19 39152 1 1 53 PHE HZ H -8.516 -40.437 3.859 1.00 . A A . 53 PHE HZ 1 1
19 39153 1 1 53 PHE N N -3.428 -37.951 6.529 1.00 . A A . 53 PHE N 1 1
19 39154 1 1 53 PHE O O -3.176 -40.648 6.344 1.00 . A A . 53 PHE O 1 1
19 39155 1 1 54 LYS C C -4.718 -43.174 8.914 1.00 . A A . 54 LYS C 1 1
19 39156 1 1 54 LYS CA C -3.398 -42.516 8.477 1.00 . A A . 54 LYS CA 1 1
19 39157 1 1 54 LYS CB C -2.218 -43.015 9.359 1.00 . A A . 54 LYS CB 1 1
19 39158 1 1 54 LYS CD C 0.336 -43.047 9.773 1.00 . A A . 54 LYS CD 1 1
19 39159 1 1 54 LYS CE C 0.223 -42.736 11.276 1.00 . A A . 54 LYS CE 1 1
19 39160 1 1 54 LYS CG C -0.836 -42.463 8.940 1.00 . A A . 54 LYS CG 1 1
19 39161 1 1 54 LYS H H -3.678 -40.629 9.427 1.00 . A A . 54 LYS H 1 1
19 39162 1 1 54 LYS HA H -3.206 -42.794 7.442 1.00 . A A . 54 LYS HA 1 1
19 39163 1 1 54 LYS HB2 H -2.404 -42.726 10.389 1.00 . A A . 54 LYS HB2 1 1
19 39164 1 1 54 LYS HB3 H -2.179 -44.102 9.309 1.00 . A A . 54 LYS HB3 1 1
19 39165 1 1 54 LYS HD2 H 0.358 -44.124 9.641 1.00 . A A . 54 LYS HD2 1 1
19 39166 1 1 54 LYS HD3 H 1.268 -42.632 9.399 1.00 . A A . 54 LYS HD3 1 1
19 39167 1 1 54 LYS HE2 H -0.696 -43.159 11.656 1.00 . A A . 54 LYS HE2 1 1
19 39168 1 1 54 LYS HE3 H 1.060 -43.188 11.795 1.00 . A A . 54 LYS HE3 1 1
19 39169 1 1 54 LYS HG2 H -0.667 -42.702 7.893 1.00 . A A . 54 LYS HG2 1 1
19 39170 1 1 54 LYS HG3 H -0.845 -41.383 9.053 1.00 . A A . 54 LYS HG3 1 1
19 39171 1 1 54 LYS HZ1 H -0.613 -40.831 11.124 1.00 . A A . 54 LYS HZ1 1 1
19 39172 1 1 54 LYS HZ2 H 1.075 -40.837 11.161 1.00 . A A . 54 LYS HZ2 1 1
19 39173 1 1 54 LYS HZ3 H 0.201 -41.108 12.579 1.00 . A A . 54 LYS HZ3 1 1
19 39174 1 1 54 LYS N N -3.537 -41.041 8.548 1.00 . A A . 54 LYS N 1 1
19 39175 1 1 54 LYS NZ N 0.222 -41.278 11.554 1.00 . A A . 54 LYS NZ 1 1
19 39176 1 1 54 LYS O O -5.518 -42.556 9.626 1.00 . A A . 54 LYS O 1 1
19 39177 1 1 55 VAL C C -6.191 -45.760 10.183 1.00 . A A . 55 VAL C 1 1
19 39178 1 1 55 VAL CA C -6.185 -45.167 8.751 1.00 . A A . 55 VAL CA 1 1
19 39179 1 1 55 VAL CB C -6.419 -46.310 7.681 1.00 . A A . 55 VAL CB 1 1
19 39180 1 1 55 VAL CG1 C -5.283 -47.372 7.698 1.00 . A A . 55 VAL CG1 1 1
19 39181 1 1 55 VAL CG2 C -7.815 -46.977 7.851 1.00 . A A . 55 VAL CG2 1 1
19 39182 1 1 55 VAL H H -4.227 -44.875 7.976 1.00 . A A . 55 VAL H 1 1
19 39183 1 1 55 VAL HA H -7.009 -44.458 8.663 1.00 . A A . 55 VAL HA 1 1
19 39184 1 1 55 VAL HB H -6.402 -45.837 6.700 1.00 . A A . 55 VAL HB 1 1
19 39185 1 1 55 VAL HG11 H -4.332 -46.892 7.506 1.00 . A A . 55 VAL HG11 1 1
19 39186 1 1 55 VAL HG12 H -5.463 -48.116 6.930 1.00 . A A . 55 VAL HG12 1 1
19 39187 1 1 55 VAL HG13 H -5.249 -47.861 8.665 1.00 . A A . 55 VAL HG13 1 1
19 39188 1 1 55 VAL HG21 H -7.955 -47.734 7.090 1.00 . A A . 55 VAL HG21 1 1
19 39189 1 1 55 VAL HG22 H -8.593 -46.231 7.758 1.00 . A A . 55 VAL HG22 1 1
19 39190 1 1 55 VAL HG23 H -7.883 -47.439 8.830 1.00 . A A . 55 VAL HG23 1 1
19 39191 1 1 55 VAL N N -4.934 -44.427 8.483 1.00 . A A . 55 VAL N 1 1
19 39192 1 1 55 VAL O O -5.170 -46.267 10.662 1.00 . A A . 55 VAL O 1 1
19 39193 1 1 56 ARG C C -8.309 -47.622 11.958 1.00 . A A . 56 ARG C 1 1
19 39194 1 1 56 ARG CA C -7.587 -46.279 12.179 1.00 . A A . 56 ARG CA 1 1
19 39195 1 1 56 ARG CB C -8.429 -45.342 13.100 1.00 . A A . 56 ARG CB 1 1
19 39196 1 1 56 ARG CD C -7.126 -43.119 12.698 1.00 . A A . 56 ARG CD 1 1
19 39197 1 1 56 ARG CG C -7.663 -44.136 13.723 1.00 . A A . 56 ARG CG 1 1
19 39198 1 1 56 ARG CZ C -8.102 -41.405 11.150 1.00 . A A . 56 ARG CZ 1 1
19 39199 1 1 56 ARG H H -8.072 -45.135 10.466 1.00 . A A . 56 ARG H 1 1
19 39200 1 1 56 ARG HA H -6.624 -46.473 12.653 1.00 . A A . 56 ARG HA 1 1
19 39201 1 1 56 ARG HB2 H -9.257 -44.947 12.523 1.00 . A A . 56 ARG HB2 1 1
19 39202 1 1 56 ARG HB3 H -8.840 -45.930 13.917 1.00 . A A . 56 ARG HB3 1 1
19 39203 1 1 56 ARG HD2 H -6.634 -42.313 13.235 1.00 . A A . 56 ARG HD2 1 1
19 39204 1 1 56 ARG HD3 H -6.395 -43.610 12.064 1.00 . A A . 56 ARG HD3 1 1
19 39205 1 1 56 ARG HE H -9.017 -43.077 11.761 1.00 . A A . 56 ARG HE 1 1
19 39206 1 1 56 ARG HG2 H -8.335 -43.617 14.398 1.00 . A A . 56 ARG HG2 1 1
19 39207 1 1 56 ARG HG3 H -6.830 -44.525 14.300 1.00 . A A . 56 ARG HG3 1 1
19 39208 1 1 56 ARG HH11 H -6.246 -40.901 11.790 1.00 . A A . 56 ARG HH11 1 1
19 39209 1 1 56 ARG HH12 H -6.978 -39.780 10.691 1.00 . A A . 56 ARG HH12 1 1
19 39210 1 1 56 ARG HH21 H -9.936 -41.598 10.326 1.00 . A A . 56 ARG HH21 1 1
19 39211 1 1 56 ARG HH22 H -9.054 -40.178 9.871 1.00 . A A . 56 ARG HH22 1 1
19 39212 1 1 56 ARG N N -7.344 -45.653 10.866 1.00 . A A . 56 ARG N 1 1
19 39213 1 1 56 ARG NE N -8.190 -42.554 11.841 1.00 . A A . 56 ARG NE 1 1
19 39214 1 1 56 ARG NH1 N -7.024 -40.633 11.217 1.00 . A A . 56 ARG NH1 1 1
19 39215 1 1 56 ARG NH2 N -9.110 -41.031 10.389 1.00 . A A . 56 ARG NH2 1 1
19 39216 1 1 56 ARG O O -9.174 -47.726 11.081 1.00 . A A . 56 ARG O 1 1
19 39217 1 1 57 LEU C C -9.539 -50.271 13.692 1.00 . A A . 57 LEU C 1 1
19 39218 1 1 57 LEU CA C -8.473 -50.015 12.611 1.00 . A A . 57 LEU CA 1 1
19 39219 1 1 57 LEU CB C -7.335 -51.080 12.717 1.00 . A A . 57 LEU CB 1 1
19 39220 1 1 57 LEU CD1 C -5.328 -49.902 11.554 1.00 . A A . 57 LEU CD1 1 1
19 39221 1 1 57 LEU CD2 C -5.478 -52.452 11.579 1.00 . A A . 57 LEU CD2 1 1
19 39222 1 1 57 LEU CG C -6.280 -51.126 11.550 1.00 . A A . 57 LEU CG 1 1
19 39223 1 1 57 LEU H H -7.260 -48.473 13.434 1.00 . A A . 57 LEU H 1 1
19 39224 1 1 57 LEU HA H -8.943 -50.107 11.634 1.00 . A A . 57 LEU HA 1 1
19 39225 1 1 57 LEU HB2 H -6.800 -50.911 13.648 1.00 . A A . 57 LEU HB2 1 1
19 39226 1 1 57 LEU HB3 H -7.805 -52.058 12.779 1.00 . A A . 57 LEU HB3 1 1
19 39227 1 1 57 LEU HD11 H -4.622 -49.985 10.738 1.00 . A A . 57 LEU HD11 1 1
19 39228 1 1 57 LEU HD12 H -4.786 -49.860 12.491 1.00 . A A . 57 LEU HD12 1 1
19 39229 1 1 57 LEU HD13 H -5.903 -48.992 11.435 1.00 . A A . 57 LEU HD13 1 1
19 39230 1 1 57 LEU HD21 H -4.774 -52.471 10.756 1.00 . A A . 57 LEU HD21 1 1
19 39231 1 1 57 LEU HD22 H -6.155 -53.291 11.480 1.00 . A A . 57 LEU HD22 1 1
19 39232 1 1 57 LEU HD23 H -4.937 -52.538 12.515 1.00 . A A . 57 LEU HD23 1 1
19 39233 1 1 57 LEU HG H -6.817 -51.099 10.608 1.00 . A A . 57 LEU HG 1 1
19 39234 1 1 57 LEU N N -7.928 -48.644 12.738 1.00 . A A . 57 LEU N 1 1
19 39235 1 1 57 LEU O O -9.444 -49.742 14.803 1.00 . A A . 57 LEU O 1 1
19 39236 1 1 58 LYS C C -11.334 -52.909 14.847 1.00 . A A . 58 LYS C 1 1
19 39237 1 1 58 LYS CA C -11.611 -51.502 14.296 1.00 . A A . 58 LYS CA 1 1
19 39238 1 1 58 LYS CB C -12.998 -51.456 13.606 1.00 . A A . 58 LYS CB 1 1
19 39239 1 1 58 LYS CD C -14.829 -50.046 12.477 1.00 . A A . 58 LYS CD 1 1
19 39240 1 1 58 LYS CE C -14.873 -50.938 11.222 1.00 . A A . 58 LYS CE 1 1
19 39241 1 1 58 LYS CG C -13.440 -50.048 13.160 1.00 . A A . 58 LYS CG 1 1
19 39242 1 1 58 LYS H H -10.586 -51.438 12.439 1.00 . A A . 58 LYS H 1 1
19 39243 1 1 58 LYS HA H -11.619 -50.806 15.131 1.00 . A A . 58 LYS HA 1 1
19 39244 1 1 58 LYS HB2 H -12.971 -52.098 12.732 1.00 . A A . 58 LYS HB2 1 1
19 39245 1 1 58 LYS HB3 H -13.748 -51.840 14.294 1.00 . A A . 58 LYS HB3 1 1
19 39246 1 1 58 LYS HD2 H -15.570 -50.403 13.186 1.00 . A A . 58 LYS HD2 1 1
19 39247 1 1 58 LYS HD3 H -15.074 -49.027 12.193 1.00 . A A . 58 LYS HD3 1 1
19 39248 1 1 58 LYS HE2 H -14.147 -50.581 10.503 1.00 . A A . 58 LYS HE2 1 1
19 39249 1 1 58 LYS HE3 H -14.623 -51.958 11.500 1.00 . A A . 58 LYS HE3 1 1
19 39250 1 1 58 LYS HG2 H -13.480 -49.403 14.030 1.00 . A A . 58 LYS HG2 1 1
19 39251 1 1 58 LYS HG3 H -12.702 -49.653 12.463 1.00 . A A . 58 LYS HG3 1 1
19 39252 1 1 58 LYS HZ1 H -16.927 -51.285 11.250 1.00 . A A . 58 LYS HZ1 1 1
19 39253 1 1 58 LYS HZ2 H -16.212 -51.554 9.744 1.00 . A A . 58 LYS HZ2 1 1
19 39254 1 1 58 LYS HZ3 H -16.464 -49.975 10.286 1.00 . A A . 58 LYS HZ3 1 1
19 39255 1 1 58 LYS N N -10.551 -51.090 13.355 1.00 . A A . 58 LYS N 1 1
19 39256 1 1 58 LYS NZ N -16.211 -50.939 10.581 1.00 . A A . 58 LYS NZ 1 1
19 39257 1 1 58 LYS O O -10.319 -53.536 14.521 1.00 . A A . 58 LYS O 1 1
19 39258 1 1 59 TYR C C -13.163 -55.688 15.658 1.00 . A A . 59 TYR C 1 1
19 39259 1 1 59 TYR CA C -12.184 -54.710 16.335 1.00 . A A . 59 TYR CA 1 1
19 39260 1 1 59 TYR CB C -12.504 -54.552 17.841 1.00 . A A . 59 TYR CB 1 1
19 39261 1 1 59 TYR CD1 C -10.269 -53.915 18.895 1.00 . A A . 59 TYR CD1 1 1
19 39262 1 1 59 TYR CD2 C -12.009 -52.273 18.887 1.00 . A A . 59 TYR CD2 1 1
19 39263 1 1 59 TYR CE1 C -9.435 -53.023 19.532 1.00 . A A . 59 TYR CE1 1 1
19 39264 1 1 59 TYR CE2 C -11.170 -51.381 19.521 1.00 . A A . 59 TYR CE2 1 1
19 39265 1 1 59 TYR CG C -11.581 -53.564 18.564 1.00 . A A . 59 TYR CG 1 1
19 39266 1 1 59 TYR CZ C -9.884 -51.759 19.837 1.00 . A A . 59 TYR CZ 1 1
19 39267 1 1 59 TYR H H -13.044 -52.835 15.872 1.00 . A A . 59 TYR H 1 1
19 39268 1 1 59 TYR HA H -11.172 -55.096 16.228 1.00 . A A . 59 TYR HA 1 1
19 39269 1 1 59 TYR HB2 H -13.526 -54.210 17.959 1.00 . A A . 59 TYR HB2 1 1
19 39270 1 1 59 TYR HB3 H -12.403 -55.515 18.329 1.00 . A A . 59 TYR HB3 1 1
19 39271 1 1 59 TYR HD1 H -9.912 -54.907 18.654 1.00 . A A . 59 TYR HD1 1 1
19 39272 1 1 59 TYR HD2 H -13.019 -51.974 18.641 1.00 . A A . 59 TYR HD2 1 1
19 39273 1 1 59 TYR HE1 H -8.421 -53.316 19.784 1.00 . A A . 59 TYR HE1 1 1
19 39274 1 1 59 TYR HE2 H -11.522 -50.385 19.763 1.00 . A A . 59 TYR HE2 1 1
19 39275 1 1 59 TYR HH H -8.191 -50.867 20.018 1.00 . A A . 59 TYR HH 1 1
19 39276 1 1 59 TYR N N -12.259 -53.390 15.686 1.00 . A A . 59 TYR N 1 1
19 39277 1 1 59 TYR O O -13.913 -55.288 14.761 1.00 . A A . 59 TYR O 1 1
19 39278 1 1 59 TYR OH O -9.043 -50.865 20.466 1.00 . A A . 59 TYR OH 1 1
19 39279 1 1 60 THR C C -14.631 -58.889 16.635 1.00 . A A . 60 THR C 1 1
19 39280 1 1 60 THR CA C -14.039 -58.011 15.519 1.00 . A A . 60 THR CA 1 1
19 39281 1 1 60 THR CB C -13.301 -58.910 14.460 1.00 . A A . 60 THR CB 1 1
19 39282 1 1 60 THR CG2 C -12.099 -59.670 15.060 1.00 . A A . 60 THR CG2 1 1
19 39283 1 1 60 THR H H -12.532 -57.225 16.793 1.00 . A A . 60 THR H 1 1
19 39284 1 1 60 THR HA H -14.863 -57.513 15.012 1.00 . A A . 60 THR HA 1 1
19 39285 1 1 60 THR HB H -12.934 -58.266 13.666 1.00 . A A . 60 THR HB 1 1
19 39286 1 1 60 THR HG1 H -13.781 -60.337 13.176 1.00 . A A . 60 THR HG1 1 1
19 39287 1 1 60 THR HG21 H -11.391 -58.964 15.476 1.00 . A A . 60 THR HG21 1 1
19 39288 1 1 60 THR HG22 H -11.609 -60.249 14.287 1.00 . A A . 60 THR HG22 1 1
19 39289 1 1 60 THR HG23 H -12.439 -60.337 15.842 1.00 . A A . 60 THR HG23 1 1
19 39290 1 1 60 THR N N -13.151 -56.969 16.079 1.00 . A A . 60 THR N 1 1
19 39291 1 1 60 THR O O -14.039 -59.050 17.710 1.00 . A A . 60 THR O 1 1
19 39292 1 1 60 THR OG1 O -14.224 -59.850 13.878 1.00 . A A . 60 THR OG1 1 1
19 39293 1 1 61 THR C C -16.644 -61.719 16.547 1.00 . A A . 61 THR C 1 1
19 39294 1 1 61 THR CA C -16.540 -60.350 17.249 1.00 . A A . 61 THR CA 1 1
19 39295 1 1 61 THR CB C -17.953 -59.779 17.592 1.00 . A A . 61 THR CB 1 1
19 39296 1 1 61 THR CG2 C -18.732 -60.703 18.529 1.00 . A A . 61 THR CG2 1 1
19 39297 1 1 61 THR H H -16.241 -59.207 15.509 1.00 . A A . 61 THR H 1 1
19 39298 1 1 61 THR HA H -15.977 -60.460 18.178 1.00 . A A . 61 THR HA 1 1
19 39299 1 1 61 THR HB H -18.517 -59.666 16.669 1.00 . A A . 61 THR HB 1 1
19 39300 1 1 61 THR HG1 H -18.046 -58.541 19.139 1.00 . A A . 61 THR HG1 1 1
19 39301 1 1 61 THR HG21 H -19.674 -60.245 18.790 1.00 . A A . 61 THR HG21 1 1
19 39302 1 1 61 THR HG22 H -18.158 -60.877 19.431 1.00 . A A . 61 THR HG22 1 1
19 39303 1 1 61 THR HG23 H -18.921 -61.654 18.040 1.00 . A A . 61 THR HG23 1 1
19 39304 1 1 61 THR N N -15.822 -59.432 16.364 1.00 . A A . 61 THR N 1 1
19 39305 1 1 61 THR O O -17.468 -61.916 15.643 1.00 . A A . 61 THR O 1 1
19 39306 1 1 61 THR OG1 O -17.816 -58.483 18.201 1.00 . A A . 61 THR OG1 1 1
19 39307 1 1 62 THR C C -15.503 -65.056 17.328 1.00 . A A . 62 THR C 1 1
19 39308 1 1 62 THR CA C -15.586 -63.933 16.269 1.00 . A A . 62 THR CA 1 1
19 39309 1 1 62 THR CB C -14.282 -63.876 15.394 1.00 . A A . 62 THR CB 1 1
19 39310 1 1 62 THR CG2 C -14.096 -65.121 14.527 1.00 . A A . 62 THR CG2 1 1
19 39311 1 1 62 THR H H -15.236 -62.466 17.747 1.00 . A A . 62 THR H 1 1
19 39312 1 1 62 THR HA H -16.441 -64.122 15.617 1.00 . A A . 62 THR HA 1 1
19 39313 1 1 62 THR HB H -13.426 -63.782 16.059 1.00 . A A . 62 THR HB 1 1
19 39314 1 1 62 THR HG1 H -14.506 -61.942 15.056 1.00 . A A . 62 THR HG1 1 1
19 39315 1 1 62 THR HG21 H -14.957 -65.254 13.885 1.00 . A A . 62 THR HG21 1 1
19 39316 1 1 62 THR HG22 H -13.984 -65.999 15.156 1.00 . A A . 62 THR HG22 1 1
19 39317 1 1 62 THR HG23 H -13.214 -65.010 13.913 1.00 . A A . 62 THR HG23 1 1
19 39318 1 1 62 THR N N -15.771 -62.643 16.945 1.00 . A A . 62 THR N 1 1
19 39319 1 1 62 THR O O -15.169 -64.801 18.482 1.00 . A A . 62 THR O 1 1
19 39320 1 1 62 THR OG1 O -14.321 -62.725 14.531 1.00 . A A . 62 THR OG1 1 1
19 39321 1 1 63 ALA C C -14.858 -68.480 17.084 1.00 . A A . 63 ALA C 1 1
19 39322 1 1 63 ALA CA C -15.745 -67.465 17.799 1.00 . A A . 63 ALA CA 1 1
19 39323 1 1 63 ALA CB C -17.118 -68.064 18.115 1.00 . A A . 63 ALA CB 1 1
19 39324 1 1 63 ALA H H -16.265 -66.389 16.063 1.00 . A A . 63 ALA H 1 1
19 39325 1 1 63 ALA HA H -15.271 -67.177 18.740 1.00 . A A . 63 ALA HA 1 1
19 39326 1 1 63 ALA HB1 H -17.720 -67.328 18.631 1.00 . A A . 63 ALA HB1 1 1
19 39327 1 1 63 ALA HB2 H -17.005 -68.938 18.747 1.00 . A A . 63 ALA HB2 1 1
19 39328 1 1 63 ALA HB3 H -17.616 -68.348 17.197 1.00 . A A . 63 ALA HB3 1 1
19 39329 1 1 63 ALA N N -15.881 -66.276 16.951 1.00 . A A . 63 ALA N 1 1
19 39330 1 1 63 ALA O O -15.066 -68.761 15.902 1.00 . A A . 63 ALA O 1 1
19 39331 1 1 64 ASN C C -13.291 -71.395 17.701 1.00 . A A . 64 ASN C 1 1
19 39332 1 1 64 ASN CA C -12.928 -69.989 17.217 1.00 . A A . 64 ASN CA 1 1
19 39333 1 1 64 ASN CB C -11.466 -69.609 17.621 1.00 . A A . 64 ASN CB 1 1
19 39334 1 1 64 ASN CG C -10.366 -70.184 16.703 1.00 . A A . 64 ASN CG 1 1
19 39335 1 1 64 ASN H H -13.816 -68.855 18.754 1.00 . A A . 64 ASN H 1 1
19 39336 1 1 64 ASN HA H -13.011 -69.961 16.132 1.00 . A A . 64 ASN HA 1 1
19 39337 1 1 64 ASN HB2 H -11.376 -68.539 17.606 1.00 . A A . 64 ASN HB2 1 1
19 39338 1 1 64 ASN HB3 H -11.275 -69.945 18.636 1.00 . A A . 64 ASN HB3 1 1
19 39339 1 1 64 ASN HD21 H -11.324 -71.906 16.436 1.00 . A A . 64 ASN HD21 1 1
19 39340 1 1 64 ASN HD22 H -9.817 -71.757 15.620 1.00 . A A . 64 ASN HD22 1 1
19 39341 1 1 64 ASN N N -13.879 -69.043 17.797 1.00 . A A . 64 ASN N 1 1
19 39342 1 1 64 ASN ND2 N -10.522 -71.407 16.206 1.00 . A A . 64 ASN ND2 1 1
19 39343 1 1 64 ASN O O -12.872 -71.805 18.778 1.00 . A A . 64 ASN O 1 1
19 39344 1 1 64 ASN OD1 O -9.343 -69.532 16.472 1.00 . A A . 64 ASN OD1 1 1
19 39345 1 1 65 VAL C C -13.235 -74.345 16.821 1.00 . A A . 65 VAL C 1 1
19 39346 1 1 65 VAL CA C -14.446 -73.513 17.218 1.00 . A A . 65 VAL CA 1 1
19 39347 1 1 65 VAL CB C -15.757 -73.899 16.462 1.00 . A A . 65 VAL CB 1 1
19 39348 1 1 65 VAL CG1 C -16.934 -73.064 17.004 1.00 . A A . 65 VAL CG1 1 1
19 39349 1 1 65 VAL CG2 C -15.655 -73.697 14.938 1.00 . A A . 65 VAL CG2 1 1
19 39350 1 1 65 VAL H H -14.279 -71.799 15.997 1.00 . A A . 65 VAL H 1 1
19 39351 1 1 65 VAL HA H -14.619 -73.579 18.297 1.00 . A A . 65 VAL HA 1 1
19 39352 1 1 65 VAL HB H -15.954 -74.943 16.657 1.00 . A A . 65 VAL HB 1 1
19 39353 1 1 65 VAL HG11 H -16.750 -72.012 16.810 1.00 . A A . 65 VAL HG11 1 1
19 39354 1 1 65 VAL HG12 H -17.027 -73.221 18.068 1.00 . A A . 65 VAL HG12 1 1
19 39355 1 1 65 VAL HG13 H -17.856 -73.362 16.518 1.00 . A A . 65 VAL HG13 1 1
19 39356 1 1 65 VAL HG21 H -16.583 -73.991 14.464 1.00 . A A . 65 VAL HG21 1 1
19 39357 1 1 65 VAL HG22 H -14.848 -74.299 14.545 1.00 . A A . 65 VAL HG22 1 1
19 39358 1 1 65 VAL HG23 H -15.457 -72.649 14.717 1.00 . A A . 65 VAL HG23 1 1
19 39359 1 1 65 VAL N N -14.054 -72.140 16.892 1.00 . A A . 65 VAL N 1 1
19 39360 1 1 65 VAL O O -12.730 -74.297 15.729 1.00 . A A . 65 VAL O 1 1
19 39361 1 1 66 LEU C C -13.469 -77.354 17.128 1.00 . A A . 66 LEU C 1 1
19 39362 1 1 66 LEU CA C -12.259 -76.485 17.553 1.00 . A A . 66 LEU CA 1 1
19 39363 1 1 66 LEU CB C -11.581 -77.005 18.867 1.00 . A A . 66 LEU CB 1 1
19 39364 1 1 66 LEU CD1 C -11.499 -79.608 18.641 1.00 . A A . 66 LEU CD1 1 1
19 39365 1 1 66 LEU CD2 C -9.624 -78.179 17.687 1.00 . A A . 66 LEU CD2 1 1
19 39366 1 1 66 LEU CG C -10.682 -78.300 18.797 1.00 . A A . 66 LEU CG 1 1
19 39367 1 1 66 LEU H H -12.991 -74.883 18.721 1.00 . A A . 66 LEU H 1 1
19 39368 1 1 66 LEU HA H -11.533 -76.415 16.744 1.00 . A A . 66 LEU HA 1 1
19 39369 1 1 66 LEU HB2 H -10.958 -76.201 19.251 1.00 . A A . 66 LEU HB2 1 1
19 39370 1 1 66 LEU HB3 H -12.364 -77.177 19.596 1.00 . A A . 66 LEU HB3 1 1
19 39371 1 1 66 LEU HD11 H -12.194 -79.700 19.464 1.00 . A A . 66 LEU HD11 1 1
19 39372 1 1 66 LEU HD12 H -10.834 -80.461 18.643 1.00 . A A . 66 LEU HD12 1 1
19 39373 1 1 66 LEU HD13 H -12.052 -79.589 17.708 1.00 . A A . 66 LEU HD13 1 1
19 39374 1 1 66 LEU HD21 H -8.977 -79.046 17.704 1.00 . A A . 66 LEU HD21 1 1
19 39375 1 1 66 LEU HD22 H -9.030 -77.288 17.841 1.00 . A A . 66 LEU HD22 1 1
19 39376 1 1 66 LEU HD23 H -10.115 -78.119 16.720 1.00 . A A . 66 LEU HD23 1 1
19 39377 1 1 66 LEU HG H -10.142 -78.388 19.733 1.00 . A A . 66 LEU HG 1 1
19 39378 1 1 66 LEU N N -12.842 -75.168 17.796 1.00 . A A . 66 LEU N 1 1
19 39379 1 1 66 LEU O O -14.482 -77.403 17.843 1.00 . A A . 66 LEU O 1 1
19 39380 1 1 67 ASP C C -13.957 -80.365 15.949 1.00 . A A . 67 ASP C 1 1
19 39381 1 1 67 ASP CA C -14.370 -78.962 15.486 1.00 . A A . 67 ASP CA 1 1
19 39382 1 1 67 ASP CB C -14.495 -78.916 13.940 1.00 . A A . 67 ASP CB 1 1
19 39383 1 1 67 ASP CG C -15.390 -80.045 13.364 1.00 . A A . 67 ASP CG 1 1
19 39384 1 1 67 ASP H H -12.529 -77.925 15.465 1.00 . A A . 67 ASP H 1 1
19 39385 1 1 67 ASP HA H -15.330 -78.700 15.923 1.00 . A A . 67 ASP HA 1 1
19 39386 1 1 67 ASP HB2 H -14.931 -77.964 13.651 1.00 . A A . 67 ASP HB2 1 1
19 39387 1 1 67 ASP HB3 H -13.503 -78.989 13.504 1.00 . A A . 67 ASP HB3 1 1
19 39388 1 1 67 ASP N N -13.357 -78.015 15.972 1.00 . A A . 67 ASP N 1 1
19 39389 1 1 67 ASP O O -12.918 -80.844 15.514 1.00 . A A . 67 ASP O 1 1
19 39390 1 1 67 ASP OD1 O -16.543 -80.209 13.825 1.00 . A A . 67 ASP OD1 1 1
19 39391 1 1 67 ASP OD2 O -14.944 -80.776 12.456 1.00 . A A . 67 ASP OD2 1 1
19 39392 1 1 68 PRO C C -14.239 -83.462 16.312 1.00 . A A . 68 PRO C 1 1
19 39393 1 1 68 PRO CA C -14.427 -82.378 17.401 1.00 . A A . 68 PRO CA 1 1
19 39394 1 1 68 PRO CB C -15.650 -82.696 18.318 1.00 . A A . 68 PRO CB 1 1
19 39395 1 1 68 PRO CD C -15.960 -80.474 17.514 1.00 . A A . 68 PRO CD 1 1
19 39396 1 1 68 PRO CG C -16.709 -81.722 17.897 1.00 . A A . 68 PRO CG 1 1
19 39397 1 1 68 PRO HA H -13.525 -82.345 18.008 1.00 . A A . 68 PRO HA 1 1
19 39398 1 1 68 PRO HB2 H -15.983 -83.723 18.187 1.00 . A A . 68 PRO HB2 1 1
19 39399 1 1 68 PRO HB3 H -15.376 -82.547 19.361 1.00 . A A . 68 PRO HB3 1 1
19 39400 1 1 68 PRO HD2 H -16.536 -79.872 16.824 1.00 . A A . 68 PRO HD2 1 1
19 39401 1 1 68 PRO HD3 H -15.705 -79.890 18.393 1.00 . A A . 68 PRO HD3 1 1
19 39402 1 1 68 PRO HG2 H -17.266 -82.106 17.048 1.00 . A A . 68 PRO HG2 1 1
19 39403 1 1 68 PRO HG3 H -17.383 -81.518 18.721 1.00 . A A . 68 PRO HG3 1 1
19 39404 1 1 68 PRO N N -14.737 -81.019 16.867 1.00 . A A . 68 PRO N 1 1
19 39405 1 1 68 PRO O O -13.491 -84.421 16.524 1.00 . A A . 68 PRO O 1 1
19 39406 1 1 69 ALA C C -13.461 -84.370 13.426 1.00 . A A . 69 ALA C 1 1
19 39407 1 1 69 ALA CA C -14.867 -84.280 14.054 1.00 . A A . 69 ALA CA 1 1
19 39408 1 1 69 ALA CB C -15.922 -83.947 12.990 1.00 . A A . 69 ALA CB 1 1
19 39409 1 1 69 ALA H H -15.433 -82.468 15.026 1.00 . A A . 69 ALA H 1 1
19 39410 1 1 69 ALA HA H -15.126 -85.251 14.481 1.00 . A A . 69 ALA HA 1 1
19 39411 1 1 69 ALA HB1 H -16.901 -83.891 13.451 1.00 . A A . 69 ALA HB1 1 1
19 39412 1 1 69 ALA HB2 H -15.934 -84.715 12.227 1.00 . A A . 69 ALA HB2 1 1
19 39413 1 1 69 ALA HB3 H -15.692 -82.993 12.533 1.00 . A A . 69 ALA HB3 1 1
19 39414 1 1 69 ALA N N -14.906 -83.291 15.150 1.00 . A A . 69 ALA N 1 1
19 39415 1 1 69 ALA O O -12.822 -85.428 13.463 1.00 . A A . 69 ALA O 1 1
19 39416 1 1 70 THR C C -10.522 -82.868 13.196 1.00 . A A . 70 THR C 1 1
19 39417 1 1 70 THR CA C -11.663 -83.174 12.198 1.00 . A A . 70 THR CA 1 1
19 39418 1 1 70 THR CB C -11.696 -82.085 11.079 1.00 . A A . 70 THR CB 1 1
19 39419 1 1 70 THR CG2 C -12.674 -82.449 9.944 1.00 . A A . 70 THR CG2 1 1
19 39420 1 1 70 THR H H -13.513 -82.423 12.935 1.00 . A A . 70 THR H 1 1
19 39421 1 1 70 THR HA H -11.466 -84.137 11.729 1.00 . A A . 70 THR HA 1 1
19 39422 1 1 70 THR HB H -10.699 -81.990 10.656 1.00 . A A . 70 THR HB 1 1
19 39423 1 1 70 THR HG1 H -13.027 -80.701 11.558 1.00 . A A . 70 THR HG1 1 1
19 39424 1 1 70 THR HG21 H -12.379 -83.388 9.490 1.00 . A A . 70 THR HG21 1 1
19 39425 1 1 70 THR HG22 H -12.667 -81.673 9.188 1.00 . A A . 70 THR HG22 1 1
19 39426 1 1 70 THR HG23 H -13.678 -82.546 10.341 1.00 . A A . 70 THR HG23 1 1
19 39427 1 1 70 THR N N -12.977 -83.245 12.878 1.00 . A A . 70 THR N 1 1
19 39428 1 1 70 THR O O -9.343 -83.064 12.876 1.00 . A A . 70 THR O 1 1
19 39429 1 1 70 THR OG1 O -12.076 -80.825 11.652 1.00 . A A . 70 THR OG1 1 1
19 39430 1 1 71 ASN C C -9.066 -80.820 15.011 1.00 . A A . 71 ASN C 1 1
19 39431 1 1 71 ASN CA C -9.999 -81.963 15.487 1.00 . A A . 71 ASN CA 1 1
19 39432 1 1 71 ASN CB C -9.220 -83.181 16.073 1.00 . A A . 71 ASN CB 1 1
19 39433 1 1 71 ASN CG C -8.572 -82.897 17.439 1.00 . A A . 71 ASN CG 1 1
19 39434 1 1 71 ASN H H -11.873 -82.291 14.553 1.00 . A A . 71 ASN H 1 1
19 39435 1 1 71 ASN HA H -10.635 -81.556 16.268 1.00 . A A . 71 ASN HA 1 1
19 39436 1 1 71 ASN HB2 H -9.904 -84.014 16.190 1.00 . A A . 71 ASN HB2 1 1
19 39437 1 1 71 ASN HB3 H -8.442 -83.474 15.378 1.00 . A A . 71 ASN HB3 1 1
19 39438 1 1 71 ASN HD21 H -10.219 -83.480 18.384 1.00 . A A . 71 ASN HD21 1 1
19 39439 1 1 71 ASN HD22 H -8.914 -82.964 19.394 1.00 . A A . 71 ASN HD22 1 1
19 39440 1 1 71 ASN N N -10.911 -82.380 14.395 1.00 . A A . 71 ASN N 1 1
19 39441 1 1 71 ASN ND2 N -9.310 -83.136 18.513 1.00 . A A . 71 ASN ND2 1 1
19 39442 1 1 71 ASN O O -7.854 -80.823 15.243 1.00 . A A . 71 ASN O 1 1
19 39443 1 1 71 ASN OD1 O -7.426 -82.461 17.530 1.00 . A A . 71 ASN OD1 1 1
19 39444 1 1 72 THR C C -9.721 -77.372 14.223 1.00 . A A . 72 THR C 1 1
19 39445 1 1 72 THR CA C -8.970 -78.642 13.796 1.00 . A A . 72 THR CA 1 1
19 39446 1 1 72 THR CB C -8.861 -78.668 12.230 1.00 . A A . 72 THR CB 1 1
19 39447 1 1 72 THR CG2 C -8.051 -79.868 11.711 1.00 . A A . 72 THR CG2 1 1
19 39448 1 1 72 THR H H -10.638 -79.904 14.169 1.00 . A A . 72 THR H 1 1
19 39449 1 1 72 THR HA H -7.965 -78.610 14.211 1.00 . A A . 72 THR HA 1 1
19 39450 1 1 72 THR HB H -8.369 -77.758 11.901 1.00 . A A . 72 THR HB 1 1
19 39451 1 1 72 THR HG1 H -10.655 -79.450 12.008 1.00 . A A . 72 THR HG1 1 1
19 39452 1 1 72 THR HG21 H -8.015 -79.845 10.631 1.00 . A A . 72 THR HG21 1 1
19 39453 1 1 72 THR HG22 H -8.518 -80.793 12.032 1.00 . A A . 72 THR HG22 1 1
19 39454 1 1 72 THR HG23 H -7.041 -79.826 12.102 1.00 . A A . 72 THR HG23 1 1
19 39455 1 1 72 THR N N -9.671 -79.835 14.322 1.00 . A A . 72 THR N 1 1
19 39456 1 1 72 THR O O -10.958 -77.392 14.303 1.00 . A A . 72 THR O 1 1
19 39457 1 1 72 THR OG1 O -10.168 -78.702 11.646 1.00 . A A . 72 THR OG1 1 1
19 39458 1 1 73 ALA C C -10.041 -74.198 13.733 1.00 . A A . 73 ALA C 1 1
19 39459 1 1 73 ALA CA C -9.598 -75.013 14.950 1.00 . A A . 73 ALA CA 1 1
19 39460 1 1 73 ALA CB C -8.620 -74.223 15.833 1.00 . A A . 73 ALA CB 1 1
19 39461 1 1 73 ALA H H -8.019 -76.299 14.364 1.00 . A A . 73 ALA H 1 1
19 39462 1 1 73 ALA HA H -10.481 -75.246 15.553 1.00 . A A . 73 ALA HA 1 1
19 39463 1 1 73 ALA HB1 H -9.098 -73.317 16.197 1.00 . A A . 73 ALA HB1 1 1
19 39464 1 1 73 ALA HB2 H -7.742 -73.955 15.261 1.00 . A A . 73 ALA HB2 1 1
19 39465 1 1 73 ALA HB3 H -8.324 -74.830 16.678 1.00 . A A . 73 ALA HB3 1 1
19 39466 1 1 73 ALA N N -8.990 -76.277 14.497 1.00 . A A . 73 ALA N 1 1
19 39467 1 1 73 ALA O O -9.431 -74.278 12.657 1.00 . A A . 73 ALA O 1 1
19 39468 1 1 74 LYS C C -12.352 -71.439 13.403 1.00 . A A . 74 LYS C 1 1
19 39469 1 1 74 LYS CA C -11.839 -72.769 12.853 1.00 . A A . 74 LYS CA 1 1
19 39470 1 1 74 LYS CB C -13.011 -73.687 12.417 1.00 . A A . 74 LYS CB 1 1
19 39471 1 1 74 LYS CD C -15.318 -73.884 11.277 1.00 . A A . 74 LYS CD 1 1
19 39472 1 1 74 LYS CE C -14.938 -75.051 10.357 1.00 . A A . 74 LYS CE 1 1
19 39473 1 1 74 LYS CG C -14.137 -72.966 11.648 1.00 . A A . 74 LYS CG 1 1
19 39474 1 1 74 LYS H H -11.432 -73.211 14.815 1.00 . A A . 74 LYS H 1 1
19 39475 1 1 74 LYS HA H -11.178 -72.586 12.012 1.00 . A A . 74 LYS HA 1 1
19 39476 1 1 74 LYS HB2 H -12.613 -74.474 11.786 1.00 . A A . 74 LYS HB2 1 1
19 39477 1 1 74 LYS HB3 H -13.444 -74.145 13.302 1.00 . A A . 74 LYS HB3 1 1
19 39478 1 1 74 LYS HD2 H -15.748 -74.285 12.187 1.00 . A A . 74 LYS HD2 1 1
19 39479 1 1 74 LYS HD3 H -16.070 -73.281 10.777 1.00 . A A . 74 LYS HD3 1 1
19 39480 1 1 74 LYS HE2 H -14.140 -75.620 10.813 1.00 . A A . 74 LYS HE2 1 1
19 39481 1 1 74 LYS HE3 H -15.802 -75.694 10.228 1.00 . A A . 74 LYS HE3 1 1
19 39482 1 1 74 LYS HG2 H -14.519 -72.168 12.278 1.00 . A A . 74 LYS HG2 1 1
19 39483 1 1 74 LYS HG3 H -13.727 -72.525 10.761 1.00 . A A . 74 LYS HG3 1 1
19 39484 1 1 74 LYS HZ1 H -13.671 -73.948 9.123 1.00 . A A . 74 LYS HZ1 1 1
19 39485 1 1 74 LYS HZ2 H -15.256 -74.063 8.550 1.00 . A A . 74 LYS HZ2 1 1
19 39486 1 1 74 LYS HZ3 H -14.218 -75.391 8.435 1.00 . A A . 74 LYS HZ3 1 1
19 39487 1 1 74 LYS N N -11.099 -73.409 13.914 1.00 . A A . 74 LYS N 1 1
19 39488 1 1 74 LYS NZ N -14.491 -74.584 9.026 1.00 . A A . 74 LYS NZ 1 1
19 39489 1 1 74 LYS O O -13.144 -71.436 14.348 1.00 . A A . 74 LYS O 1 1
19 39490 1 1 75 LYS C C -13.358 -68.425 12.435 1.00 . A A . 75 LYS C 1 1
19 39491 1 1 75 LYS CA C -12.265 -69.006 13.358 1.00 . A A . 75 LYS CA 1 1
19 39492 1 1 75 LYS CB C -10.977 -68.125 13.398 1.00 . A A . 75 LYS CB 1 1
19 39493 1 1 75 LYS CD C -9.811 -66.005 14.311 1.00 . A A . 75 LYS CD 1 1
19 39494 1 1 75 LYS CE C -9.628 -65.319 12.946 1.00 . A A . 75 LYS CE 1 1
19 39495 1 1 75 LYS CG C -11.058 -66.918 14.353 1.00 . A A . 75 LYS CG 1 1
19 39496 1 1 75 LYS H H -11.348 -70.387 12.052 1.00 . A A . 75 LYS H 1 1
19 39497 1 1 75 LYS HA H -12.661 -69.108 14.370 1.00 . A A . 75 LYS HA 1 1
19 39498 1 1 75 LYS HB2 H -10.144 -68.746 13.717 1.00 . A A . 75 LYS HB2 1 1
19 39499 1 1 75 LYS HB3 H -10.767 -67.762 12.398 1.00 . A A . 75 LYS HB3 1 1
19 39500 1 1 75 LYS HD2 H -9.912 -65.238 15.072 1.00 . A A . 75 LYS HD2 1 1
19 39501 1 1 75 LYS HD3 H -8.930 -66.600 14.528 1.00 . A A . 75 LYS HD3 1 1
19 39502 1 1 75 LYS HE2 H -9.483 -66.075 12.185 1.00 . A A . 75 LYS HE2 1 1
19 39503 1 1 75 LYS HE3 H -10.517 -64.745 12.713 1.00 . A A . 75 LYS HE3 1 1
19 39504 1 1 75 LYS HG2 H -11.921 -66.328 14.086 1.00 . A A . 75 LYS HG2 1 1
19 39505 1 1 75 LYS HG3 H -11.187 -67.285 15.367 1.00 . A A . 75 LYS HG3 1 1
19 39506 1 1 75 LYS HZ1 H -7.599 -64.926 13.189 1.00 . A A . 75 LYS HZ1 1 1
19 39507 1 1 75 LYS HZ2 H -8.604 -63.637 13.618 1.00 . A A . 75 LYS HZ2 1 1
19 39508 1 1 75 LYS HZ3 H -8.336 -63.998 11.991 1.00 . A A . 75 LYS HZ3 1 1
19 39509 1 1 75 LYS N N -11.908 -70.326 12.847 1.00 . A A . 75 LYS N 1 1
19 39510 1 1 75 LYS NZ N -8.462 -64.408 12.934 1.00 . A A . 75 LYS NZ 1 1
19 39511 1 1 75 LYS O O -13.095 -67.977 11.317 1.00 . A A . 75 LYS O 1 1
19 39512 1 1 76 VAL C C -16.666 -67.117 13.009 1.00 . A A . 76 VAL C 1 1
19 39513 1 1 76 VAL CA C -15.853 -68.148 12.219 1.00 . A A . 76 VAL CA 1 1
19 39514 1 1 76 VAL CB C -16.732 -69.429 11.926 1.00 . A A . 76 VAL CB 1 1
19 39515 1 1 76 VAL CG1 C -16.269 -70.136 10.635 1.00 . A A . 76 VAL CG1 1 1
19 39516 1 1 76 VAL CG2 C -16.729 -70.403 13.134 1.00 . A A . 76 VAL CG2 1 1
19 39517 1 1 76 VAL H H -14.696 -68.693 13.901 1.00 . A A . 76 VAL H 1 1
19 39518 1 1 76 VAL HA H -15.579 -67.702 11.275 1.00 . A A . 76 VAL HA 1 1
19 39519 1 1 76 VAL HB H -17.761 -69.109 11.758 1.00 . A A . 76 VAL HB 1 1
19 39520 1 1 76 VAL HG11 H -16.889 -71.003 10.449 1.00 . A A . 76 VAL HG11 1 1
19 39521 1 1 76 VAL HG12 H -15.236 -70.446 10.732 1.00 . A A . 76 VAL HG12 1 1
19 39522 1 1 76 VAL HG13 H -16.358 -69.449 9.798 1.00 . A A . 76 VAL HG13 1 1
19 39523 1 1 76 VAL HG21 H -15.718 -70.740 13.332 1.00 . A A . 76 VAL HG21 1 1
19 39524 1 1 76 VAL HG22 H -17.354 -71.261 12.917 1.00 . A A . 76 VAL HG22 1 1
19 39525 1 1 76 VAL HG23 H -17.113 -69.898 14.011 1.00 . A A . 76 VAL HG23 1 1
19 39526 1 1 76 VAL N N -14.605 -68.475 12.951 1.00 . A A . 76 VAL N 1 1
19 39527 1 1 76 VAL O O -16.568 -67.055 14.232 1.00 . A A . 76 VAL O 1 1
19 39528 1 1 77 LYS C C -19.298 -65.703 13.900 1.00 . A A . 77 LYS C 1 1
19 39529 1 1 77 LYS CA C -18.256 -65.223 12.864 1.00 . A A . 77 LYS CA 1 1
19 39530 1 1 77 LYS CB C -18.960 -64.442 11.722 1.00 . A A . 77 LYS CB 1 1
19 39531 1 1 77 LYS CD C -20.349 -62.380 11.025 1.00 . A A . 77 LYS CD 1 1
19 39532 1 1 77 LYS CE C -21.683 -63.107 10.760 1.00 . A A . 77 LYS CE 1 1
19 39533 1 1 77 LYS CG C -19.509 -63.052 12.137 1.00 . A A . 77 LYS CG 1 1
19 39534 1 1 77 LYS H H -17.626 -66.561 11.350 1.00 . A A . 77 LYS H 1 1
19 39535 1 1 77 LYS HA H -17.545 -64.564 13.354 1.00 . A A . 77 LYS HA 1 1
19 39536 1 1 77 LYS HB2 H -18.246 -64.302 10.913 1.00 . A A . 77 LYS HB2 1 1
19 39537 1 1 77 LYS HB3 H -19.786 -65.041 11.343 1.00 . A A . 77 LYS HB3 1 1
19 39538 1 1 77 LYS HD2 H -20.562 -61.356 11.315 1.00 . A A . 77 LYS HD2 1 1
19 39539 1 1 77 LYS HD3 H -19.767 -62.368 10.107 1.00 . A A . 77 LYS HD3 1 1
19 39540 1 1 77 LYS HE2 H -22.181 -62.634 9.924 1.00 . A A . 77 LYS HE2 1 1
19 39541 1 1 77 LYS HE3 H -21.481 -64.142 10.512 1.00 . A A . 77 LYS HE3 1 1
19 39542 1 1 77 LYS HG2 H -20.129 -63.171 13.023 1.00 . A A . 77 LYS HG2 1 1
19 39543 1 1 77 LYS HG3 H -18.671 -62.407 12.383 1.00 . A A . 77 LYS HG3 1 1
19 39544 1 1 77 LYS HZ1 H -22.182 -63.566 12.744 1.00 . A A . 77 LYS HZ1 1 1
19 39545 1 1 77 LYS HZ2 H -23.507 -63.515 11.697 1.00 . A A . 77 LYS HZ2 1 1
19 39546 1 1 77 LYS HZ3 H -22.785 -62.078 12.212 1.00 . A A . 77 LYS HZ3 1 1
19 39547 1 1 77 LYS N N -17.501 -66.351 12.295 1.00 . A A . 77 LYS N 1 1
19 39548 1 1 77 LYS NZ N -22.601 -63.065 11.936 1.00 . A A . 77 LYS NZ 1 1
19 39549 1 1 77 LYS O O -19.819 -66.823 13.797 1.00 . A A . 77 LYS O 1 1
19 39550 1 1 78 ILE C C -22.004 -64.706 15.319 1.00 . A A . 78 ILE C 1 1
19 39551 1 1 78 ILE CA C -20.638 -65.110 15.884 1.00 . A A . 78 ILE CA 1 1
19 39552 1 1 78 ILE CB C -20.364 -64.343 17.237 1.00 . A A . 78 ILE CB 1 1
19 39553 1 1 78 ILE CD1 C -18.699 -64.287 19.248 1.00 . A A . 78 ILE CD1 1 1
19 39554 1 1 78 ILE CG1 C -19.012 -64.814 17.855 1.00 . A A . 78 ILE CG1 1 1
19 39555 1 1 78 ILE CG2 C -21.532 -64.514 18.249 1.00 . A A . 78 ILE CG2 1 1
19 39556 1 1 78 ILE H H -19.199 -63.942 14.858 1.00 . A A . 78 ILE H 1 1
19 39557 1 1 78 ILE HA H -20.636 -66.183 16.093 1.00 . A A . 78 ILE HA 1 1
19 39558 1 1 78 ILE HB H -20.286 -63.283 17.007 1.00 . A A . 78 ILE HB 1 1
19 39559 1 1 78 ILE HD11 H -17.735 -64.663 19.557 1.00 . A A . 78 ILE HD11 1 1
19 39560 1 1 78 ILE HD12 H -19.453 -64.626 19.945 1.00 . A A . 78 ILE HD12 1 1
19 39561 1 1 78 ILE HD13 H -18.674 -63.210 19.233 1.00 . A A . 78 ILE HD13 1 1
19 39562 1 1 78 ILE HG12 H -19.006 -65.895 17.923 1.00 . A A . 78 ILE HG12 1 1
19 39563 1 1 78 ILE HG13 H -18.201 -64.508 17.205 1.00 . A A . 78 ILE HG13 1 1
19 39564 1 1 78 ILE HG21 H -21.322 -63.959 19.154 1.00 . A A . 78 ILE HG21 1 1
19 39565 1 1 78 ILE HG22 H -21.654 -65.562 18.496 1.00 . A A . 78 ILE HG22 1 1
19 39566 1 1 78 ILE HG23 H -22.452 -64.143 17.814 1.00 . A A . 78 ILE HG23 1 1
19 39567 1 1 78 ILE N N -19.613 -64.830 14.873 1.00 . A A . 78 ILE N 1 1
19 39568 1 1 78 ILE O O -22.146 -63.613 14.763 1.00 . A A . 78 ILE O 1 1
19 39569 1 1 79 LEU C C -25.013 -64.884 16.482 1.00 . A A . 79 LEU C 1 1
19 39570 1 1 79 LEU CA C -24.387 -65.316 15.154 1.00 . A A . 79 LEU CA 1 1
19 39571 1 1 79 LEU CB C -25.093 -66.560 14.562 1.00 . A A . 79 LEU CB 1 1
19 39572 1 1 79 LEU CD1 C -25.211 -68.389 12.762 1.00 . A A . 79 LEU CD1 1 1
19 39573 1 1 79 LEU CD2 C -24.164 -66.130 12.222 1.00 . A A . 79 LEU CD2 1 1
19 39574 1 1 79 LEU CG C -24.407 -67.188 13.313 1.00 . A A . 79 LEU CG 1 1
19 39575 1 1 79 LEU H H -22.740 -66.513 15.724 1.00 . A A . 79 LEU H 1 1
19 39576 1 1 79 LEU HA H -24.447 -64.493 14.442 1.00 . A A . 79 LEU HA 1 1
19 39577 1 1 79 LEU HB2 H -25.149 -67.318 15.337 1.00 . A A . 79 LEU HB2 1 1
19 39578 1 1 79 LEU HB3 H -26.108 -66.281 14.290 1.00 . A A . 79 LEU HB3 1 1
19 39579 1 1 79 LEU HD11 H -26.209 -68.069 12.486 1.00 . A A . 79 LEU HD11 1 1
19 39580 1 1 79 LEU HD12 H -25.277 -69.160 13.516 1.00 . A A . 79 LEU HD12 1 1
19 39581 1 1 79 LEU HD13 H -24.710 -68.791 11.890 1.00 . A A . 79 LEU HD13 1 1
19 39582 1 1 79 LEU HD21 H -23.677 -66.593 11.375 1.00 . A A . 79 LEU HD21 1 1
19 39583 1 1 79 LEU HD22 H -23.524 -65.346 12.605 1.00 . A A . 79 LEU HD22 1 1
19 39584 1 1 79 LEU HD23 H -25.107 -65.699 11.902 1.00 . A A . 79 LEU HD23 1 1
19 39585 1 1 79 LEU HG H -23.434 -67.568 13.612 1.00 . A A . 79 LEU HG 1 1
19 39586 1 1 79 LEU N N -22.976 -65.612 15.424 1.00 . A A . 79 LEU N 1 1
19 39587 1 1 79 LEU O O -25.198 -63.681 16.682 1.00 . A A . 79 LEU O 1 1
19 39588 1 1 80 GLU C C -25.962 -66.528 19.737 1.00 . A A . 80 GLU C 1 1
19 39589 1 1 80 GLU CA C -26.063 -65.463 18.639 1.00 . A A . 80 GLU CA 1 1
19 39590 1 1 80 GLU CB C -27.566 -65.210 18.317 1.00 . A A . 80 GLU CB 1 1
19 39591 1 1 80 GLU CD C -29.799 -66.172 17.482 1.00 . A A . 80 GLU CD 1 1
19 39592 1 1 80 GLU CG C -28.325 -66.457 17.806 1.00 . A A . 80 GLU CG 1 1
19 39593 1 1 80 GLU H H -25.082 -66.766 17.238 1.00 . A A . 80 GLU H 1 1
19 39594 1 1 80 GLU HA H -25.628 -64.542 19.021 1.00 . A A . 80 GLU HA 1 1
19 39595 1 1 80 GLU HB2 H -28.064 -64.847 19.211 1.00 . A A . 80 GLU HB2 1 1
19 39596 1 1 80 GLU HB3 H -27.632 -64.438 17.553 1.00 . A A . 80 GLU HB3 1 1
19 39597 1 1 80 GLU HG2 H -27.827 -66.824 16.914 1.00 . A A . 80 GLU HG2 1 1
19 39598 1 1 80 GLU HG3 H -28.281 -67.231 18.569 1.00 . A A . 80 GLU HG3 1 1
19 39599 1 1 80 GLU N N -25.331 -65.826 17.399 1.00 . A A . 80 GLU N 1 1
19 39600 1 1 80 GLU O O -25.603 -67.675 19.468 1.00 . A A . 80 GLU O 1 1
19 39601 1 1 80 GLU OE1 O -30.571 -65.880 18.416 1.00 . A A . 80 GLU OE1 1 1
19 39602 1 1 80 GLU OE2 O -30.191 -66.215 16.294 1.00 . A A . 80 GLU OE2 1 1
19 39603 1 1 81 ILE C C -27.813 -67.540 22.297 1.00 . A A . 81 ILE C 1 1
19 39604 1 1 81 ILE CA C -26.369 -67.022 22.137 1.00 . A A . 81 ILE CA 1 1
19 39605 1 1 81 ILE CB C -25.862 -66.379 23.501 1.00 . A A . 81 ILE CB 1 1
19 39606 1 1 81 ILE CD1 C -26.106 -63.756 23.173 1.00 . A A . 81 ILE CD1 1 1
19 39607 1 1 81 ILE CG1 C -26.584 -65.025 23.889 1.00 . A A . 81 ILE CG1 1 1
19 39608 1 1 81 ILE CG2 C -24.329 -66.207 23.475 1.00 . A A . 81 ILE CG2 1 1
19 39609 1 1 81 ILE H H -26.498 -65.178 21.108 1.00 . A A . 81 ILE H 1 1
19 39610 1 1 81 ILE HA H -25.727 -67.884 21.924 1.00 . A A . 81 ILE HA 1 1
19 39611 1 1 81 ILE HB H -26.071 -67.109 24.288 1.00 . A A . 81 ILE HB 1 1
19 39612 1 1 81 ILE HD11 H -26.304 -63.829 22.116 1.00 . A A . 81 ILE HD11 1 1
19 39613 1 1 81 ILE HD12 H -25.040 -63.626 23.328 1.00 . A A . 81 ILE HD12 1 1
19 39614 1 1 81 ILE HD13 H -26.626 -62.900 23.575 1.00 . A A . 81 ILE HD13 1 1
19 39615 1 1 81 ILE HG12 H -27.644 -65.118 23.686 1.00 . A A . 81 ILE HG12 1 1
19 39616 1 1 81 ILE HG13 H -26.459 -64.860 24.954 1.00 . A A . 81 ILE HG13 1 1
19 39617 1 1 81 ILE HG21 H -23.986 -65.784 24.412 1.00 . A A . 81 ILE HG21 1 1
19 39618 1 1 81 ILE HG22 H -24.045 -65.547 22.665 1.00 . A A . 81 ILE HG22 1 1
19 39619 1 1 81 ILE HG23 H -23.853 -67.170 23.325 1.00 . A A . 81 ILE HG23 1 1
19 39620 1 1 81 ILE N N -26.284 -66.118 20.978 1.00 . A A . 81 ILE N 1 1
19 39621 1 1 81 ILE O O -28.778 -66.768 22.248 1.00 . A A . 81 ILE O 1 1
19 39622 1 1 82 LEU C C -29.497 -69.702 24.109 1.00 . A A . 82 LEU C 1 1
19 39623 1 1 82 LEU CA C -29.222 -69.571 22.612 1.00 . A A . 82 LEU CA 1 1
19 39624 1 1 82 LEU CB C -29.185 -70.972 21.918 1.00 . A A . 82 LEU CB 1 1
19 39625 1 1 82 LEU CD1 C -30.113 -70.206 19.634 1.00 . A A . 82 LEU CD1 1 1
19 39626 1 1 82 LEU CD2 C -27.602 -70.488 19.949 1.00 . A A . 82 LEU CD2 1 1
19 39627 1 1 82 LEU CG C -28.999 -70.990 20.361 1.00 . A A . 82 LEU CG 1 1
19 39628 1 1 82 LEU H H -27.124 -69.406 22.475 1.00 . A A . 82 LEU H 1 1
19 39629 1 1 82 LEU HA H -30.006 -68.967 22.155 1.00 . A A . 82 LEU HA 1 1
19 39630 1 1 82 LEU HB2 H -28.378 -71.549 22.360 1.00 . A A . 82 LEU HB2 1 1
19 39631 1 1 82 LEU HB3 H -30.116 -71.487 22.144 1.00 . A A . 82 LEU HB3 1 1
19 39632 1 1 82 LEU HD11 H -30.085 -69.162 19.928 1.00 . A A . 82 LEU HD11 1 1
19 39633 1 1 82 LEU HD12 H -31.077 -70.624 19.893 1.00 . A A . 82 LEU HD12 1 1
19 39634 1 1 82 LEU HD13 H -29.972 -70.282 18.565 1.00 . A A . 82 LEU HD13 1 1
19 39635 1 1 82 LEU HD21 H -26.847 -71.156 20.338 1.00 . A A . 82 LEU HD21 1 1
19 39636 1 1 82 LEU HD22 H -27.437 -69.492 20.341 1.00 . A A . 82 LEU HD22 1 1
19 39637 1 1 82 LEU HD23 H -27.530 -70.459 18.875 1.00 . A A . 82 LEU HD23 1 1
19 39638 1 1 82 LEU HG H -29.077 -72.019 20.022 1.00 . A A . 82 LEU HG 1 1
19 39639 1 1 82 LEU N N -27.939 -68.868 22.457 1.00 . A A . 82 LEU N 1 1
19 39640 1 1 82 LEU O O -30.421 -69.066 24.643 1.00 . A A . 82 LEU O 1 1
19 39641 1 1 83 GLU C C -27.999 -69.254 26.750 1.00 . A A . 83 GLU C 1 1
19 39642 1 1 83 GLU CA C -28.627 -70.562 26.252 1.00 . A A . 83 GLU CA 1 1
19 39643 1 1 83 GLU CB C -27.826 -71.787 26.749 1.00 . A A . 83 GLU CB 1 1
19 39644 1 1 83 GLU CD C -27.000 -73.188 28.728 1.00 . A A . 83 GLU CD 1 1
19 39645 1 1 83 GLU CG C -27.833 -71.981 28.281 1.00 . A A . 83 GLU CG 1 1
19 39646 1 1 83 GLU H H -28.015 -71.054 24.288 1.00 . A A . 83 GLU H 1 1
19 39647 1 1 83 GLU HA H -29.656 -70.638 26.603 1.00 . A A . 83 GLU HA 1 1
19 39648 1 1 83 GLU HB2 H -28.242 -72.677 26.291 1.00 . A A . 83 GLU HB2 1 1
19 39649 1 1 83 GLU HB3 H -26.795 -71.688 26.421 1.00 . A A . 83 GLU HB3 1 1
19 39650 1 1 83 GLU HG2 H -27.434 -71.086 28.749 1.00 . A A . 83 GLU HG2 1 1
19 39651 1 1 83 GLU HG3 H -28.859 -72.116 28.607 1.00 . A A . 83 GLU HG3 1 1
19 39652 1 1 83 GLU N N -28.648 -70.502 24.790 1.00 . A A . 83 GLU N 1 1
19 39653 1 1 83 GLU O O -26.793 -69.021 26.580 1.00 . A A . 83 GLU O 1 1
19 39654 1 1 83 GLU OE1 O -27.547 -74.308 28.821 1.00 . A A . 83 GLU OE1 1 1
19 39655 1 1 83 GLU OE2 O -25.784 -73.038 28.937 1.00 . A A . 83 GLU OE2 1 1
19 39656 1 1 84 THR C C -27.737 -66.969 28.979 1.00 . A A . 84 THR C 1 1
19 39657 1 1 84 THR CA C -28.522 -67.018 27.645 1.00 . A A . 84 THR CA 1 1
19 39658 1 1 84 THR CB C -29.840 -66.179 27.730 1.00 . A A . 84 THR CB 1 1
19 39659 1 1 84 THR CG2 C -29.580 -64.691 27.996 1.00 . A A . 84 THR CG2 1 1
19 39660 1 1 84 THR H H -29.762 -68.709 27.491 1.00 . A A . 84 THR H 1 1
19 39661 1 1 84 THR HA H -27.912 -66.608 26.846 1.00 . A A . 84 THR HA 1 1
19 39662 1 1 84 THR HB H -30.449 -66.578 28.540 1.00 . A A . 84 THR HB 1 1
19 39663 1 1 84 THR HG1 H -30.376 -67.178 26.112 1.00 . A A . 84 THR HG1 1 1
19 39664 1 1 84 THR HG21 H -28.952 -64.284 27.216 1.00 . A A . 84 THR HG21 1 1
19 39665 1 1 84 THR HG22 H -29.086 -64.566 28.956 1.00 . A A . 84 THR HG22 1 1
19 39666 1 1 84 THR HG23 H -30.518 -64.157 28.007 1.00 . A A . 84 THR HG23 1 1
19 39667 1 1 84 THR N N -28.855 -68.395 27.302 1.00 . A A . 84 THR N 1 1
19 39668 1 1 84 THR O O -28.268 -67.386 30.017 1.00 . A A . 84 THR O 1 1
19 39669 1 1 84 THR OG1 O -30.571 -66.318 26.496 1.00 . A A . 84 THR OG1 1 1
19 39670 1 1 85 PRO C C -26.134 -65.168 31.088 1.00 . A A . 85 PRO C 1 1
19 39671 1 1 85 PRO CA C -25.646 -66.339 30.210 1.00 . A A . 85 PRO CA 1 1
19 39672 1 1 85 PRO CB C -24.218 -66.092 29.664 1.00 . A A . 85 PRO CB 1 1
19 39673 1 1 85 PRO CD C -25.700 -65.983 27.776 1.00 . A A . 85 PRO CD 1 1
19 39674 1 1 85 PRO CG C -24.435 -65.381 28.362 1.00 . A A . 85 PRO CG 1 1
19 39675 1 1 85 PRO HA H -25.665 -67.254 30.795 1.00 . A A . 85 PRO HA 1 1
19 39676 1 1 85 PRO HB2 H -23.639 -65.491 30.362 1.00 . A A . 85 PRO HB2 1 1
19 39677 1 1 85 PRO HB3 H -23.718 -67.045 29.515 1.00 . A A . 85 PRO HB3 1 1
19 39678 1 1 85 PRO HD2 H -26.267 -65.228 27.238 1.00 . A A . 85 PRO HD2 1 1
19 39679 1 1 85 PRO HD3 H -25.462 -66.811 27.114 1.00 . A A . 85 PRO HD3 1 1
19 39680 1 1 85 PRO HG2 H -24.568 -64.312 28.535 1.00 . A A . 85 PRO HG2 1 1
19 39681 1 1 85 PRO HG3 H -23.588 -65.542 27.703 1.00 . A A . 85 PRO HG3 1 1
19 39682 1 1 85 PRO N N -26.454 -66.471 28.975 1.00 . A A . 85 PRO N 1 1
19 39683 1 1 85 PRO O O -26.906 -64.311 30.628 1.00 . A A . 85 PRO O 1 1
19 39684 1 1 86 ALA C C -25.404 -62.719 32.846 1.00 . A A . 86 ALA C 1 1
19 39685 1 1 86 ALA CA C -26.002 -64.063 33.317 1.00 . A A . 86 ALA CA 1 1
19 39686 1 1 86 ALA CB C -25.498 -64.433 34.725 1.00 . A A . 86 ALA CB 1 1
19 39687 1 1 86 ALA H H -25.120 -65.886 32.660 1.00 . A A . 86 ALA H 1 1
19 39688 1 1 86 ALA HA H -27.086 -63.969 33.361 1.00 . A A . 86 ALA HA 1 1
19 39689 1 1 86 ALA HB1 H -25.947 -65.368 35.037 1.00 . A A . 86 ALA HB1 1 1
19 39690 1 1 86 ALA HB2 H -25.769 -63.659 35.432 1.00 . A A . 86 ALA HB2 1 1
19 39691 1 1 86 ALA HB3 H -24.421 -64.543 34.711 1.00 . A A . 86 ALA HB3 1 1
19 39692 1 1 86 ALA N N -25.685 -65.147 32.357 1.00 . A A . 86 ALA N 1 1
19 39693 1 1 86 ALA O O -25.876 -61.648 33.222 1.00 . A A . 86 ALA O 1 1
19 39694 1 1 87 ASN C C -24.296 -61.507 29.891 1.00 . A A . 87 ASN C 1 1
19 39695 1 1 87 ASN CA C -23.741 -61.647 31.333 1.00 . A A . 87 ASN CA 1 1
19 39696 1 1 87 ASN CB C -22.198 -61.827 31.354 1.00 . A A . 87 ASN CB 1 1
19 39697 1 1 87 ASN CG C -21.742 -63.118 30.683 1.00 . A A . 87 ASN CG 1 1
19 39698 1 1 87 ASN H H -23.997 -63.695 31.820 1.00 . A A . 87 ASN H 1 1
19 39699 1 1 87 ASN HA H -23.997 -60.744 31.886 1.00 . A A . 87 ASN HA 1 1
19 39700 1 1 87 ASN HB2 H -21.733 -60.994 30.847 1.00 . A A . 87 ASN HB2 1 1
19 39701 1 1 87 ASN HB3 H -21.857 -61.834 32.385 1.00 . A A . 87 ASN HB3 1 1
19 39702 1 1 87 ASN HD21 H -21.273 -62.176 28.986 1.00 . A A . 87 ASN HD21 1 1
19 39703 1 1 87 ASN HD22 H -21.000 -63.880 29.005 1.00 . A A . 87 ASN HD22 1 1
19 39704 1 1 87 ASN N N -24.368 -62.804 32.002 1.00 . A A . 87 ASN N 1 1
19 39705 1 1 87 ASN ND2 N -21.293 -63.053 29.433 1.00 . A A . 87 ASN ND2 1 1
19 39706 1 1 87 ASN O O -23.535 -61.250 28.950 1.00 . A A . 87 ASN O 1 1
19 39707 1 1 87 ASN OD1 O -21.801 -64.168 31.296 1.00 . A A . 87 ASN OD1 1 1
19 39708 1 1 88 LYS C C -25.963 -60.226 27.719 1.00 . A A . 88 LYS C 1 1
19 39709 1 1 88 LYS CA C -26.367 -61.525 28.449 1.00 . A A . 88 LYS CA 1 1
19 39710 1 1 88 LYS CB C -27.919 -61.612 28.612 1.00 . A A . 88 LYS CB 1 1
19 39711 1 1 88 LYS CD C -28.523 -61.398 31.113 1.00 . A A . 88 LYS CD 1 1
19 39712 1 1 88 LYS CE C -29.064 -60.483 32.212 1.00 . A A . 88 LYS CE 1 1
19 39713 1 1 88 LYS CG C -28.549 -60.729 29.720 1.00 . A A . 88 LYS CG 1 1
19 39714 1 1 88 LYS H H -26.152 -61.915 30.536 1.00 . A A . 88 LYS H 1 1
19 39715 1 1 88 LYS HA H -26.052 -62.360 27.843 1.00 . A A . 88 LYS HA 1 1
19 39716 1 1 88 LYS HB2 H -28.385 -61.341 27.666 1.00 . A A . 88 LYS HB2 1 1
19 39717 1 1 88 LYS HB3 H -28.176 -62.647 28.819 1.00 . A A . 88 LYS HB3 1 1
19 39718 1 1 88 LYS HD2 H -29.120 -62.305 31.081 1.00 . A A . 88 LYS HD2 1 1
19 39719 1 1 88 LYS HD3 H -27.496 -61.664 31.353 1.00 . A A . 88 LYS HD3 1 1
19 39720 1 1 88 LYS HE2 H -28.888 -60.950 33.170 1.00 . A A . 88 LYS HE2 1 1
19 39721 1 1 88 LYS HE3 H -28.526 -59.547 32.169 1.00 . A A . 88 LYS HE3 1 1
19 39722 1 1 88 LYS HG2 H -27.996 -59.797 29.772 1.00 . A A . 88 LYS HG2 1 1
19 39723 1 1 88 LYS HG3 H -29.583 -60.506 29.456 1.00 . A A . 88 LYS HG3 1 1
19 39724 1 1 88 LYS HZ1 H -30.821 -59.560 32.818 1.00 . A A . 88 LYS HZ1 1 1
19 39725 1 1 88 LYS HZ2 H -31.051 -61.097 32.169 1.00 . A A . 88 LYS HZ2 1 1
19 39726 1 1 88 LYS HZ3 H -30.722 -59.795 31.150 1.00 . A A . 88 LYS HZ3 1 1
19 39727 1 1 88 LYS N N -25.639 -61.670 29.745 1.00 . A A . 88 LYS N 1 1
19 39728 1 1 88 LYS NZ N -30.516 -60.212 32.075 1.00 . A A . 88 LYS NZ 1 1
19 39729 1 1 88 LYS O O -25.659 -60.281 26.517 1.00 . A A . 88 LYS O 1 1
19 39730 1 1 89 GLU C C -24.345 -57.680 27.106 1.00 . A A . 89 GLU C 1 1
19 39731 1 1 89 GLU CA C -25.721 -57.755 27.794 1.00 . A A . 89 GLU CA 1 1
19 39732 1 1 89 GLU CB C -25.864 -56.580 28.803 1.00 . A A . 89 GLU CB 1 1
19 39733 1 1 89 GLU CD C -24.718 -55.164 30.616 1.00 . A A . 89 GLU CD 1 1
19 39734 1 1 89 GLU CG C -24.768 -56.514 29.889 1.00 . A A . 89 GLU CG 1 1
19 39735 1 1 89 GLU H H -26.084 -59.114 29.400 1.00 . A A . 89 GLU H 1 1
19 39736 1 1 89 GLU HA H -26.484 -57.639 27.030 1.00 . A A . 89 GLU HA 1 1
19 39737 1 1 89 GLU HB2 H -25.851 -55.642 28.250 1.00 . A A . 89 GLU HB2 1 1
19 39738 1 1 89 GLU HB3 H -26.826 -56.666 29.299 1.00 . A A . 89 GLU HB3 1 1
19 39739 1 1 89 GLU HG2 H -24.943 -57.310 30.607 1.00 . A A . 89 GLU HG2 1 1
19 39740 1 1 89 GLU HG3 H -23.801 -56.688 29.422 1.00 . A A . 89 GLU HG3 1 1
19 39741 1 1 89 GLU N N -25.947 -59.075 28.431 1.00 . A A . 89 GLU N 1 1
19 39742 1 1 89 GLU O O -24.185 -57.044 26.054 1.00 . A A . 89 GLU O 1 1
19 39743 1 1 89 GLU OE1 O -24.166 -54.197 30.035 1.00 . A A . 89 GLU OE1 1 1
19 39744 1 1 89 GLU OE2 O -25.220 -55.059 31.756 1.00 . A A . 89 GLU OE2 1 1
19 39745 1 1 90 LEU C C -21.936 -59.429 26.024 1.00 . A A . 90 LEU C 1 1
19 39746 1 1 90 LEU CA C -21.999 -58.472 27.227 1.00 . A A . 90 LEU CA 1 1
19 39747 1 1 90 LEU CB C -21.040 -58.999 28.341 1.00 . A A . 90 LEU CB 1 1
19 39748 1 1 90 LEU CD1 C -20.005 -58.912 30.673 1.00 . A A . 90 LEU CD1 1 1
19 39749 1 1 90 LEU CD2 C -21.029 -56.807 29.704 1.00 . A A . 90 LEU CD2 1 1
19 39750 1 1 90 LEU CG C -21.111 -58.340 29.757 1.00 . A A . 90 LEU CG 1 1
19 39751 1 1 90 LEU H H -23.602 -58.895 28.524 1.00 . A A . 90 LEU H 1 1
19 39752 1 1 90 LEU HA H -21.683 -57.480 26.922 1.00 . A A . 90 LEU HA 1 1
19 39753 1 1 90 LEU HB2 H -21.228 -60.065 28.471 1.00 . A A . 90 LEU HB2 1 1
19 39754 1 1 90 LEU HB3 H -20.026 -58.889 27.975 1.00 . A A . 90 LEU HB3 1 1
19 39755 1 1 90 LEU HD11 H -20.088 -58.478 31.661 1.00 . A A . 90 LEU HD11 1 1
19 39756 1 1 90 LEU HD12 H -19.031 -58.678 30.259 1.00 . A A . 90 LEU HD12 1 1
19 39757 1 1 90 LEU HD13 H -20.114 -59.986 30.745 1.00 . A A . 90 LEU HD13 1 1
19 39758 1 1 90 LEU HD21 H -20.096 -56.499 29.250 1.00 . A A . 90 LEU HD21 1 1
19 39759 1 1 90 LEU HD22 H -21.090 -56.408 30.708 1.00 . A A . 90 LEU HD22 1 1
19 39760 1 1 90 LEU HD23 H -21.856 -56.419 29.124 1.00 . A A . 90 LEU HD23 1 1
19 39761 1 1 90 LEU HG H -22.064 -58.600 30.208 1.00 . A A . 90 LEU HG 1 1
19 39762 1 1 90 LEU N N -23.372 -58.389 27.716 1.00 . A A . 90 LEU N 1 1
19 39763 1 1 90 LEU O O -21.320 -59.118 25.014 1.00 . A A . 90 LEU O 1 1
19 39764 1 1 91 ALA C C -23.345 -61.162 23.824 1.00 . A A . 91 ALA C 1 1
19 39765 1 1 91 ALA CA C -22.693 -61.655 25.139 1.00 . A A . 91 ALA CA 1 1
19 39766 1 1 91 ALA CB C -23.458 -62.860 25.711 1.00 . A A . 91 ALA CB 1 1
19 39767 1 1 91 ALA H H -22.881 -60.847 27.077 1.00 . A A . 91 ALA H 1 1
19 39768 1 1 91 ALA HA H -21.688 -61.993 24.911 1.00 . A A . 91 ALA HA 1 1
19 39769 1 1 91 ALA HB1 H -22.970 -63.209 26.614 1.00 . A A . 91 ALA HB1 1 1
19 39770 1 1 91 ALA HB2 H -23.477 -63.665 24.986 1.00 . A A . 91 ALA HB2 1 1
19 39771 1 1 91 ALA HB3 H -24.475 -62.571 25.948 1.00 . A A . 91 ALA HB3 1 1
19 39772 1 1 91 ALA N N -22.564 -60.614 26.186 1.00 . A A . 91 ALA N 1 1
19 39773 1 1 91 ALA O O -23.106 -61.753 22.767 1.00 . A A . 91 ALA O 1 1
19 39774 1 1 92 ARG C C -23.604 -58.724 21.892 1.00 . A A . 92 ARG C 1 1
19 39775 1 1 92 ARG CA C -24.721 -59.422 22.685 1.00 . A A . 92 ARG CA 1 1
19 39776 1 1 92 ARG CB C -25.797 -58.382 23.073 1.00 . A A . 92 ARG CB 1 1
19 39777 1 1 92 ARG CD C -28.078 -57.917 24.124 1.00 . A A . 92 ARG CD 1 1
19 39778 1 1 92 ARG CG C -27.009 -58.976 23.808 1.00 . A A . 92 ARG CG 1 1
19 39779 1 1 92 ARG CZ C -28.247 -55.747 25.374 1.00 . A A . 92 ARG CZ 1 1
19 39780 1 1 92 ARG H H -24.400 -59.743 24.778 1.00 . A A . 92 ARG H 1 1
19 39781 1 1 92 ARG HA H -25.174 -60.186 22.058 1.00 . A A . 92 ARG HA 1 1
19 39782 1 1 92 ARG HB2 H -25.341 -57.635 23.717 1.00 . A A . 92 ARG HB2 1 1
19 39783 1 1 92 ARG HB3 H -26.152 -57.891 22.171 1.00 . A A . 92 ARG HB3 1 1
19 39784 1 1 92 ARG HD2 H -28.454 -57.507 23.192 1.00 . A A . 92 ARG HD2 1 1
19 39785 1 1 92 ARG HD3 H -28.897 -58.395 24.655 1.00 . A A . 92 ARG HD3 1 1
19 39786 1 1 92 ARG HE H -26.612 -56.885 25.232 1.00 . A A . 92 ARG HE 1 1
19 39787 1 1 92 ARG HG2 H -27.449 -59.750 23.191 1.00 . A A . 92 ARG HG2 1 1
19 39788 1 1 92 ARG HG3 H -26.663 -59.419 24.738 1.00 . A A . 92 ARG HG3 1 1
19 39789 1 1 92 ARG HH11 H -29.961 -56.202 24.369 1.00 . A A . 92 ARG HH11 1 1
19 39790 1 1 92 ARG HH12 H -30.020 -54.752 25.317 1.00 . A A . 92 ARG HH12 1 1
19 39791 1 1 92 ARG HH21 H -26.709 -54.978 26.440 1.00 . A A . 92 ARG HH21 1 1
19 39792 1 1 92 ARG HH22 H -28.176 -54.057 26.488 1.00 . A A . 92 ARG HH22 1 1
19 39793 1 1 92 ARG N N -24.161 -60.091 23.895 1.00 . A A . 92 ARG N 1 1
19 39794 1 1 92 ARG NE N -27.548 -56.813 24.956 1.00 . A A . 92 ARG NE 1 1
19 39795 1 1 92 ARG NH1 N -29.510 -55.549 24.987 1.00 . A A . 92 ARG NH1 1 1
19 39796 1 1 92 ARG NH2 N -27.663 -54.857 26.162 1.00 . A A . 92 ARG NH2 1 1
19 39797 1 1 92 ARG O O -23.612 -58.710 20.658 1.00 . A A . 92 ARG O 1 1
19 39798 1 1 93 ARG C C -20.422 -58.626 21.696 1.00 . A A . 93 ARG C 1 1
19 39799 1 1 93 ARG CA C -21.430 -57.520 22.089 1.00 . A A . 93 ARG CA 1 1
19 39800 1 1 93 ARG CB C -20.822 -56.564 23.159 1.00 . A A . 93 ARG CB 1 1
19 39801 1 1 93 ARG CD C -21.304 -54.750 24.931 1.00 . A A . 93 ARG CD 1 1
19 39802 1 1 93 ARG CG C -21.838 -55.541 23.723 1.00 . A A . 93 ARG CG 1 1
19 39803 1 1 93 ARG CZ C -22.778 -53.908 26.789 1.00 . A A . 93 ARG CZ 1 1
19 39804 1 1 93 ARG H H -22.783 -58.120 23.609 1.00 . A A . 93 ARG H 1 1
19 39805 1 1 93 ARG HA H -21.693 -56.949 21.203 1.00 . A A . 93 ARG HA 1 1
19 39806 1 1 93 ARG HB2 H -20.444 -57.158 23.987 1.00 . A A . 93 ARG HB2 1 1
19 39807 1 1 93 ARG HB3 H -19.992 -56.015 22.719 1.00 . A A . 93 ARG HB3 1 1
19 39808 1 1 93 ARG HD2 H -20.954 -55.453 25.687 1.00 . A A . 93 ARG HD2 1 1
19 39809 1 1 93 ARG HD3 H -20.472 -54.136 24.610 1.00 . A A . 93 ARG HD3 1 1
19 39810 1 1 93 ARG HE H -22.765 -53.232 24.902 1.00 . A A . 93 ARG HE 1 1
19 39811 1 1 93 ARG HG2 H -22.102 -54.842 22.937 1.00 . A A . 93 ARG HG2 1 1
19 39812 1 1 93 ARG HG3 H -22.736 -56.076 24.029 1.00 . A A . 93 ARG HG3 1 1
19 39813 1 1 93 ARG HH11 H -21.445 -55.298 27.416 1.00 . A A . 93 ARG HH11 1 1
19 39814 1 1 93 ARG HH12 H -22.553 -54.722 28.624 1.00 . A A . 93 ARG HH12 1 1
19 39815 1 1 93 ARG HH21 H -24.198 -52.491 26.527 1.00 . A A . 93 ARG HH21 1 1
19 39816 1 1 93 ARG HH22 H -24.092 -53.157 28.130 1.00 . A A . 93 ARG HH22 1 1
19 39817 1 1 93 ARG N N -22.658 -58.134 22.638 1.00 . A A . 93 ARG N 1 1
19 39818 1 1 93 ARG NE N -22.345 -53.873 25.515 1.00 . A A . 93 ARG NE 1 1
19 39819 1 1 93 ARG NH1 N -22.213 -54.705 27.678 1.00 . A A . 93 ARG NH1 1 1
19 39820 1 1 93 ARG NH2 N -23.764 -53.121 27.178 1.00 . A A . 93 ARG NH2 1 1
19 39821 1 1 93 ARG O O -19.470 -58.383 20.943 1.00 . A A . 93 ARG O 1 1
19 39822 1 1 94 GLY C C -19.002 -61.492 23.109 1.00 . A A . 94 GLY C 1 1
19 39823 1 1 94 GLY CA C -19.865 -61.040 21.938 1.00 . A A . 94 GLY CA 1 1
19 39824 1 1 94 GLY H H -21.430 -59.935 22.839 1.00 . A A . 94 GLY H 1 1
19 39825 1 1 94 GLY HA2 H -20.541 -61.844 21.684 1.00 . A A . 94 GLY HA2 1 1
19 39826 1 1 94 GLY HA3 H -19.229 -60.855 21.087 1.00 . A A . 94 GLY HA3 1 1
19 39827 1 1 94 GLY N N -20.666 -59.846 22.231 1.00 . A A . 94 GLY N 1 1
19 39828 1 1 94 GLY O O -18.305 -62.493 23.006 1.00 . A A . 94 GLY O 1 1
19 39829 1 1 95 ILE C C -19.133 -62.180 26.227 1.00 . A A . 95 ILE C 1 1
19 39830 1 1 95 ILE CA C -18.322 -61.099 25.458 1.00 . A A . 95 ILE CA 1 1
19 39831 1 1 95 ILE CB C -18.080 -59.796 26.320 1.00 . A A . 95 ILE CB 1 1
19 39832 1 1 95 ILE CD1 C -15.915 -59.117 25.016 1.00 . A A . 95 ILE CD1 1 1
19 39833 1 1 95 ILE CG1 C -17.308 -58.711 25.490 1.00 . A A . 95 ILE CG1 1 1
19 39834 1 1 95 ILE CG2 C -17.361 -60.094 27.661 1.00 . A A . 95 ILE CG2 1 1
19 39835 1 1 95 ILE H H -19.577 -59.929 24.212 1.00 . A A . 95 ILE H 1 1
19 39836 1 1 95 ILE HA H -17.353 -61.513 25.183 1.00 . A A . 95 ILE HA 1 1
19 39837 1 1 95 ILE HB H -19.059 -59.397 26.568 1.00 . A A . 95 ILE HB 1 1
19 39838 1 1 95 ILE HD11 H -15.479 -58.302 24.459 1.00 . A A . 95 ILE HD11 1 1
19 39839 1 1 95 ILE HD12 H -15.980 -59.990 24.381 1.00 . A A . 95 ILE HD12 1 1
19 39840 1 1 95 ILE HD13 H -15.290 -59.341 25.872 1.00 . A A . 95 ILE HD13 1 1
19 39841 1 1 95 ILE HG12 H -17.884 -58.462 24.607 1.00 . A A . 95 ILE HG12 1 1
19 39842 1 1 95 ILE HG13 H -17.198 -57.815 26.091 1.00 . A A . 95 ILE HG13 1 1
19 39843 1 1 95 ILE HG21 H -16.380 -60.507 27.468 1.00 . A A . 95 ILE HG21 1 1
19 39844 1 1 95 ILE HG22 H -17.938 -60.807 28.236 1.00 . A A . 95 ILE HG22 1 1
19 39845 1 1 95 ILE HG23 H -17.257 -59.181 28.232 1.00 . A A . 95 ILE HG23 1 1
19 39846 1 1 95 ILE N N -19.045 -60.748 24.222 1.00 . A A . 95 ILE N 1 1
19 39847 1 1 95 ILE O O -19.948 -61.879 27.110 1.00 . A A . 95 ILE O 1 1
19 39848 1 1 96 ILE C C -18.927 -65.395 27.352 1.00 . A A . 96 ILE C 1 1
19 39849 1 1 96 ILE CA C -19.729 -64.600 26.302 1.00 . A A . 96 ILE CA 1 1
19 39850 1 1 96 ILE CB C -20.108 -65.562 25.104 1.00 . A A . 96 ILE CB 1 1
19 39851 1 1 96 ILE CD1 C -20.826 -65.595 22.611 1.00 . A A . 96 ILE CD1 1 1
19 39852 1 1 96 ILE CG1 C -20.627 -64.760 23.863 1.00 . A A . 96 ILE CG1 1 1
19 39853 1 1 96 ILE CG2 C -21.173 -66.599 25.552 1.00 . A A . 96 ILE CG2 1 1
19 39854 1 1 96 ILE H H -18.216 -63.613 25.174 1.00 . A A . 96 ILE H 1 1
19 39855 1 1 96 ILE HA H -20.649 -64.227 26.754 1.00 . A A . 96 ILE HA 1 1
19 39856 1 1 96 ILE HB H -19.210 -66.110 24.814 1.00 . A A . 96 ILE HB 1 1
19 39857 1 1 96 ILE HD11 H -21.204 -64.967 21.819 1.00 . A A . 96 ILE HD11 1 1
19 39858 1 1 96 ILE HD12 H -21.537 -66.386 22.811 1.00 . A A . 96 ILE HD12 1 1
19 39859 1 1 96 ILE HD13 H -19.883 -66.029 22.305 1.00 . A A . 96 ILE HD13 1 1
19 39860 1 1 96 ILE HG12 H -21.577 -64.302 24.097 1.00 . A A . 96 ILE HG12 1 1
19 39861 1 1 96 ILE HG13 H -19.915 -63.977 23.620 1.00 . A A . 96 ILE HG13 1 1
19 39862 1 1 96 ILE HG21 H -20.797 -67.178 26.389 1.00 . A A . 96 ILE HG21 1 1
19 39863 1 1 96 ILE HG22 H -21.399 -67.272 24.735 1.00 . A A . 96 ILE HG22 1 1
19 39864 1 1 96 ILE HG23 H -22.081 -66.089 25.853 1.00 . A A . 96 ILE HG23 1 1
19 39865 1 1 96 ILE N N -18.931 -63.444 25.822 1.00 . A A . 96 ILE N 1 1
19 39866 1 1 96 ILE O O -17.718 -65.569 27.193 1.00 . A A . 96 ILE O 1 1
19 39867 1 1 97 ILE C C -19.036 -68.182 29.164 1.00 . A A . 97 ILE C 1 1
19 39868 1 1 97 ILE CA C -18.936 -66.678 29.476 1.00 . A A . 97 ILE CA 1 1
19 39869 1 1 97 ILE CB C -19.566 -66.357 30.893 1.00 . A A . 97 ILE CB 1 1
19 39870 1 1 97 ILE CD1 C -19.022 -66.190 33.422 1.00 . A A . 97 ILE CD1 1 1
19 39871 1 1 97 ILE CG1 C -18.545 -66.628 32.044 1.00 . A A . 97 ILE CG1 1 1
19 39872 1 1 97 ILE CG2 C -20.897 -67.138 31.143 1.00 . A A . 97 ILE CG2 1 1
19 39873 1 1 97 ILE H H -20.573 -65.787 28.443 1.00 . A A . 97 ILE H 1 1
19 39874 1 1 97 ILE HA H -17.886 -66.395 29.492 1.00 . A A . 97 ILE HA 1 1
19 39875 1 1 97 ILE HB H -19.813 -65.296 30.901 1.00 . A A . 97 ILE HB 1 1
19 39876 1 1 97 ILE HD11 H -19.886 -66.769 33.711 1.00 . A A . 97 ILE HD11 1 1
19 39877 1 1 97 ILE HD12 H -19.284 -65.137 33.401 1.00 . A A . 97 ILE HD12 1 1
19 39878 1 1 97 ILE HD13 H -18.230 -66.347 34.138 1.00 . A A . 97 ILE HD13 1 1
19 39879 1 1 97 ILE HG12 H -18.335 -67.689 32.097 1.00 . A A . 97 ILE HG12 1 1
19 39880 1 1 97 ILE HG13 H -17.622 -66.101 31.836 1.00 . A A . 97 ILE HG13 1 1
19 39881 1 1 97 ILE HG21 H -20.701 -68.204 31.168 1.00 . A A . 97 ILE HG21 1 1
19 39882 1 1 97 ILE HG22 H -21.601 -66.929 30.347 1.00 . A A . 97 ILE HG22 1 1
19 39883 1 1 97 ILE HG23 H -21.333 -66.832 32.087 1.00 . A A . 97 ILE HG23 1 1
19 39884 1 1 97 ILE N N -19.604 -65.908 28.401 1.00 . A A . 97 ILE N 1 1
19 39885 1 1 97 ILE O O -20.016 -68.616 28.540 1.00 . A A . 97 ILE O 1 1
19 39886 1 1 98 ARG C C -19.171 -71.169 29.825 1.00 . A A . 98 ARG C 1 1
19 39887 1 1 98 ARG CA C -17.920 -70.405 29.330 1.00 . A A . 98 ARG CA 1 1
19 39888 1 1 98 ARG CB C -16.635 -70.988 29.979 1.00 . A A . 98 ARG CB 1 1
19 39889 1 1 98 ARG CD C -15.140 -73.055 30.352 1.00 . A A . 98 ARG CD 1 1
19 39890 1 1 98 ARG CG C -16.455 -72.512 29.777 1.00 . A A . 98 ARG CG 1 1
19 39891 1 1 98 ARG CZ C -13.830 -75.119 29.802 1.00 . A A . 98 ARG CZ 1 1
19 39892 1 1 98 ARG H H -17.319 -68.542 30.142 1.00 . A A . 98 ARG H 1 1
19 39893 1 1 98 ARG HA H -17.844 -70.520 28.252 1.00 . A A . 98 ARG HA 1 1
19 39894 1 1 98 ARG HB2 H -15.774 -70.484 29.551 1.00 . A A . 98 ARG HB2 1 1
19 39895 1 1 98 ARG HB3 H -16.658 -70.787 31.045 1.00 . A A . 98 ARG HB3 1 1
19 39896 1 1 98 ARG HD2 H -14.312 -72.514 29.900 1.00 . A A . 98 ARG HD2 1 1
19 39897 1 1 98 ARG HD3 H -15.124 -72.891 31.424 1.00 . A A . 98 ARG HD3 1 1
19 39898 1 1 98 ARG HE H -15.805 -75.052 30.141 1.00 . A A . 98 ARG HE 1 1
19 39899 1 1 98 ARG HG2 H -17.280 -73.027 30.259 1.00 . A A . 98 ARG HG2 1 1
19 39900 1 1 98 ARG HG3 H -16.486 -72.725 28.712 1.00 . A A . 98 ARG HG3 1 1
19 39901 1 1 98 ARG HH11 H -12.701 -73.444 29.873 1.00 . A A . 98 ARG HH11 1 1
19 39902 1 1 98 ARG HH12 H -11.843 -74.900 29.496 1.00 . A A . 98 ARG HH12 1 1
19 39903 1 1 98 ARG HH21 H -14.656 -76.956 29.637 1.00 . A A . 98 ARG HH21 1 1
19 39904 1 1 98 ARG HH22 H -12.945 -76.877 29.370 1.00 . A A . 98 ARG HH22 1 1
19 39905 1 1 98 ARG N N -18.023 -68.958 29.604 1.00 . A A . 98 ARG N 1 1
19 39906 1 1 98 ARG NE N -14.988 -74.505 30.093 1.00 . A A . 98 ARG NE 1 1
19 39907 1 1 98 ARG NH1 N -12.702 -74.434 29.720 1.00 . A A . 98 ARG NH1 1 1
19 39908 1 1 98 ARG NH2 N -13.809 -76.420 29.587 1.00 . A A . 98 ARG NH2 1 1
19 39909 1 1 98 ARG O O -19.607 -70.975 30.965 1.00 . A A . 98 ARG O 1 1
19 39910 1 1 99 GLY C C -22.102 -72.460 28.355 1.00 . A A . 99 GLY C 1 1
19 39911 1 1 99 GLY CA C -20.923 -72.820 29.240 1.00 . A A . 99 GLY CA 1 1
19 39912 1 1 99 GLY H H -19.320 -72.107 28.066 1.00 . A A . 99 GLY H 1 1
19 39913 1 1 99 GLY HA2 H -20.681 -73.862 29.083 1.00 . A A . 99 GLY HA2 1 1
19 39914 1 1 99 GLY HA3 H -21.213 -72.689 30.277 1.00 . A A . 99 GLY HA3 1 1
19 39915 1 1 99 GLY N N -19.730 -72.021 28.945 1.00 . A A . 99 GLY N 1 1
19 39916 1 1 99 GLY O O -22.964 -73.312 28.089 1.00 . A A . 99 GLY O 1 1
19 39917 1 1 100 ALA C C -23.227 -71.073 25.649 1.00 . A A . 100 ALA C 1 1
19 39918 1 1 100 ALA CA C -23.267 -70.656 27.128 1.00 . A A . 100 ALA CA 1 1
19 39919 1 1 100 ALA CB C -23.279 -69.126 27.258 1.00 . A A . 100 ALA CB 1 1
19 39920 1 1 100 ALA H H -21.339 -70.630 28.008 1.00 . A A . 100 ALA H 1 1
19 39921 1 1 100 ALA HA H -24.184 -71.033 27.581 1.00 . A A . 100 ALA HA 1 1
19 39922 1 1 100 ALA HB1 H -23.351 -68.851 28.303 1.00 . A A . 100 ALA HB1 1 1
19 39923 1 1 100 ALA HB2 H -24.126 -68.716 26.724 1.00 . A A . 100 ALA HB2 1 1
19 39924 1 1 100 ALA HB3 H -22.362 -68.716 26.847 1.00 . A A . 100 ALA HB3 1 1
19 39925 1 1 100 ALA N N -22.128 -71.204 27.875 1.00 . A A . 100 ALA N 1 1
19 39926 1 1 100 ALA O O -22.173 -71.018 25.006 1.00 . A A . 100 ALA O 1 1
19 39927 1 1 101 LYS C C -24.517 -70.877 22.752 1.00 . A A . 101 LYS C 1 1
19 39928 1 1 101 LYS CA C -24.462 -72.041 23.747 1.00 . A A . 101 LYS CA 1 1
19 39929 1 1 101 LYS CB C -25.674 -73.005 23.553 1.00 . A A . 101 LYS CB 1 1
19 39930 1 1 101 LYS CD C -25.256 -74.376 25.701 1.00 . A A . 101 LYS CD 1 1
19 39931 1 1 101 LYS CE C -25.066 -75.752 26.344 1.00 . A A . 101 LYS CE 1 1
19 39932 1 1 101 LYS CG C -25.491 -74.418 24.176 1.00 . A A . 101 LYS CG 1 1
19 39933 1 1 101 LYS H H -25.182 -71.508 25.680 1.00 . A A . 101 LYS H 1 1
19 39934 1 1 101 LYS HA H -23.550 -72.606 23.566 1.00 . A A . 101 LYS HA 1 1
19 39935 1 1 101 LYS HB2 H -26.560 -72.552 23.990 1.00 . A A . 101 LYS HB2 1 1
19 39936 1 1 101 LYS HB3 H -25.853 -73.134 22.487 1.00 . A A . 101 LYS HB3 1 1
19 39937 1 1 101 LYS HD2 H -24.370 -73.785 25.898 1.00 . A A . 101 LYS HD2 1 1
19 39938 1 1 101 LYS HD3 H -26.108 -73.890 26.165 1.00 . A A . 101 LYS HD3 1 1
19 39939 1 1 101 LYS HE2 H -25.958 -76.347 26.188 1.00 . A A . 101 LYS HE2 1 1
19 39940 1 1 101 LYS HE3 H -24.220 -76.249 25.887 1.00 . A A . 101 LYS HE3 1 1
19 39941 1 1 101 LYS HG2 H -26.384 -75.002 23.979 1.00 . A A . 101 LYS HG2 1 1
19 39942 1 1 101 LYS HG3 H -24.643 -74.902 23.701 1.00 . A A . 101 LYS HG3 1 1
19 39943 1 1 101 LYS HZ1 H -25.619 -75.154 28.268 1.00 . A A . 101 LYS HZ1 1 1
19 39944 1 1 101 LYS HZ2 H -23.954 -75.090 27.991 1.00 . A A . 101 LYS HZ2 1 1
19 39945 1 1 101 LYS HZ3 H -24.714 -76.585 28.230 1.00 . A A . 101 LYS HZ3 1 1
19 39946 1 1 101 LYS N N -24.374 -71.525 25.126 1.00 . A A . 101 LYS N 1 1
19 39947 1 1 101 LYS NZ N -24.819 -75.640 27.809 1.00 . A A . 101 LYS NZ 1 1
19 39948 1 1 101 LYS O O -25.233 -69.904 22.963 1.00 . A A . 101 LYS O 1 1
19 39949 1 1 102 ILE C C -23.721 -70.634 19.265 1.00 . A A . 102 ILE C 1 1
19 39950 1 1 102 ILE CA C -23.547 -69.994 20.654 1.00 . A A . 102 ILE CA 1 1
19 39951 1 1 102 ILE CB C -22.097 -69.381 20.793 1.00 . A A . 102 ILE CB 1 1
19 39952 1 1 102 ILE CD1 C -20.410 -67.778 19.646 1.00 . A A . 102 ILE CD1 1 1
19 39953 1 1 102 ILE CG1 C -21.840 -68.262 19.726 1.00 . A A . 102 ILE CG1 1 1
19 39954 1 1 102 ILE CG2 C -21.007 -70.491 20.727 1.00 . A A . 102 ILE CG2 1 1
19 39955 1 1 102 ILE H H -23.322 -71.880 21.541 1.00 . A A . 102 ILE H 1 1
19 39956 1 1 102 ILE HA H -24.283 -69.199 20.785 1.00 . A A . 102 ILE HA 1 1
19 39957 1 1 102 ILE HB H -22.033 -68.931 21.785 1.00 . A A . 102 ILE HB 1 1
19 39958 1 1 102 ILE HD11 H -19.775 -68.587 19.312 1.00 . A A . 102 ILE HD11 1 1
19 39959 1 1 102 ILE HD12 H -20.082 -67.437 20.617 1.00 . A A . 102 ILE HD12 1 1
19 39960 1 1 102 ILE HD13 H -20.348 -66.964 18.940 1.00 . A A . 102 ILE HD13 1 1
19 39961 1 1 102 ILE HG12 H -22.097 -68.636 18.745 1.00 . A A . 102 ILE HG12 1 1
19 39962 1 1 102 ILE HG13 H -22.465 -67.405 19.949 1.00 . A A . 102 ILE HG13 1 1
19 39963 1 1 102 ILE HG21 H -21.027 -70.964 19.753 1.00 . A A . 102 ILE HG21 1 1
19 39964 1 1 102 ILE HG22 H -21.203 -71.238 21.485 1.00 . A A . 102 ILE HG22 1 1
19 39965 1 1 102 ILE HG23 H -20.028 -70.064 20.901 1.00 . A A . 102 ILE HG23 1 1
19 39966 1 1 102 ILE N N -23.760 -71.021 21.672 1.00 . A A . 102 ILE N 1 1
19 39967 1 1 102 ILE O O -23.469 -71.818 19.093 1.00 . A A . 102 ILE O 1 1
19 39968 1 1 103 ARG C C -23.137 -69.552 16.097 1.00 . A A . 103 ARG C 1 1
19 39969 1 1 103 ARG CA C -24.234 -70.274 16.883 1.00 . A A . 103 ARG CA 1 1
19 39970 1 1 103 ARG CB C -25.641 -69.936 16.301 1.00 . A A . 103 ARG CB 1 1
19 39971 1 1 103 ARG CD C -28.113 -70.582 16.079 1.00 . A A . 103 ARG CD 1 1
19 39972 1 1 103 ARG CG C -26.705 -71.038 16.502 1.00 . A A . 103 ARG CG 1 1
19 39973 1 1 103 ARG CZ C -30.258 -71.830 15.687 1.00 . A A . 103 ARG CZ 1 1
19 39974 1 1 103 ARG H H -24.319 -68.906 18.477 1.00 . A A . 103 ARG H 1 1
19 39975 1 1 103 ARG HA H -24.066 -71.350 16.827 1.00 . A A . 103 ARG HA 1 1
19 39976 1 1 103 ARG HB2 H -26.001 -69.026 16.776 1.00 . A A . 103 ARG HB2 1 1
19 39977 1 1 103 ARG HB3 H -25.554 -69.743 15.238 1.00 . A A . 103 ARG HB3 1 1
19 39978 1 1 103 ARG HD2 H -28.348 -69.655 16.592 1.00 . A A . 103 ARG HD2 1 1
19 39979 1 1 103 ARG HD3 H -28.116 -70.406 15.008 1.00 . A A . 103 ARG HD3 1 1
19 39980 1 1 103 ARG HE H -29.049 -72.044 17.272 1.00 . A A . 103 ARG HE 1 1
19 39981 1 1 103 ARG HG2 H -26.426 -71.898 15.909 1.00 . A A . 103 ARG HG2 1 1
19 39982 1 1 103 ARG HG3 H -26.723 -71.324 17.548 1.00 . A A . 103 ARG HG3 1 1
19 39983 1 1 103 ARG HH11 H -29.707 -70.722 14.075 1.00 . A A . 103 ARG HH11 1 1
19 39984 1 1 103 ARG HH12 H -31.240 -71.522 13.936 1.00 . A A . 103 ARG HH12 1 1
19 39985 1 1 103 ARG HH21 H -31.051 -73.079 17.069 1.00 . A A . 103 ARG HH21 1 1
19 39986 1 1 103 ARG HH22 H -32.000 -72.854 15.635 1.00 . A A . 103 ARG HH22 1 1
19 39987 1 1 103 ARG N N -24.138 -69.847 18.284 1.00 . A A . 103 ARG N 1 1
19 39988 1 1 103 ARG NE N -29.154 -71.572 16.416 1.00 . A A . 103 ARG NE 1 1
19 39989 1 1 103 ARG NH1 N -30.415 -71.317 14.468 1.00 . A A . 103 ARG NH1 1 1
19 39990 1 1 103 ARG NH2 N -31.173 -72.655 16.166 1.00 . A A . 103 ARG NH2 1 1
19 39991 1 1 103 ARG O O -22.892 -68.366 16.323 1.00 . A A . 103 ARG O 1 1
19 39992 1 1 104 THR C C -21.752 -70.041 12.870 1.00 . A A . 104 THR C 1 1
19 39993 1 1 104 THR CA C -21.401 -69.744 14.342 1.00 . A A . 104 THR CA 1 1
19 39994 1 1 104 THR CB C -20.006 -70.366 14.683 1.00 . A A . 104 THR CB 1 1
19 39995 1 1 104 THR CG2 C -19.586 -70.120 16.146 1.00 . A A . 104 THR CG2 1 1
19 39996 1 1 104 THR H H -22.637 -71.243 15.170 1.00 . A A . 104 THR H 1 1
19 39997 1 1 104 THR HA H -21.343 -68.663 14.476 1.00 . A A . 104 THR HA 1 1
19 39998 1 1 104 THR HB H -19.262 -69.907 14.031 1.00 . A A . 104 THR HB 1 1
19 39999 1 1 104 THR HG1 H -20.558 -72.220 15.116 1.00 . A A . 104 THR HG1 1 1
19 40000 1 1 104 THR HG21 H -18.619 -70.573 16.326 1.00 . A A . 104 THR HG21 1 1
19 40001 1 1 104 THR HG22 H -20.314 -70.562 16.813 1.00 . A A . 104 THR HG22 1 1
19 40002 1 1 104 THR HG23 H -19.524 -69.056 16.338 1.00 . A A . 104 THR HG23 1 1
19 40003 1 1 104 THR N N -22.446 -70.288 15.223 1.00 . A A . 104 THR N 1 1
19 40004 1 1 104 THR O O -22.778 -70.681 12.587 1.00 . A A . 104 THR O 1 1
19 40005 1 1 104 THR OG1 O -20.028 -71.790 14.435 1.00 . A A . 104 THR OG1 1 1
19 40006 1 1 105 GLU C C -20.936 -71.414 10.231 1.00 . A A . 105 GLU C 1 1
19 40007 1 1 105 GLU CA C -21.007 -69.889 10.499 1.00 . A A . 105 GLU CA 1 1
19 40008 1 1 105 GLU CB C -19.885 -69.167 9.710 1.00 . A A . 105 GLU CB 1 1
19 40009 1 1 105 GLU CD C -21.090 -66.949 9.180 1.00 . A A . 105 GLU CD 1 1
19 40010 1 1 105 GLU CG C -19.878 -67.631 9.839 1.00 . A A . 105 GLU CG 1 1
19 40011 1 1 105 GLU H H -20.147 -69.013 12.239 1.00 . A A . 105 GLU H 1 1
19 40012 1 1 105 GLU HA H -21.969 -69.519 10.158 1.00 . A A . 105 GLU HA 1 1
19 40013 1 1 105 GLU HB2 H -18.925 -69.534 10.062 1.00 . A A . 105 GLU HB2 1 1
19 40014 1 1 105 GLU HB3 H -19.980 -69.419 8.656 1.00 . A A . 105 GLU HB3 1 1
19 40015 1 1 105 GLU HG2 H -19.855 -67.374 10.898 1.00 . A A . 105 GLU HG2 1 1
19 40016 1 1 105 GLU HG3 H -18.974 -67.251 9.379 1.00 . A A . 105 GLU HG3 1 1
19 40017 1 1 105 GLU N N -20.887 -69.586 11.944 1.00 . A A . 105 GLU N 1 1
19 40018 1 1 105 GLU O O -21.521 -71.911 9.260 1.00 . A A . 105 GLU O 1 1
19 40019 1 1 105 GLU OE1 O -21.119 -66.841 7.937 1.00 . A A . 105 GLU OE1 1 1
19 40020 1 1 105 GLU OE2 O -22.016 -66.532 9.890 1.00 . A A . 105 GLU OE2 1 1
19 40021 1 1 106 ALA C C -21.313 -74.327 11.472 1.00 . A A . 106 ALA C 1 1
19 40022 1 1 106 ALA CA C -20.045 -73.590 11.012 1.00 . A A . 106 ALA CA 1 1
19 40023 1 1 106 ALA CB C -18.829 -74.012 11.842 1.00 . A A . 106 ALA CB 1 1
19 40024 1 1 106 ALA H H -19.804 -71.670 11.867 1.00 . A A . 106 ALA H 1 1
19 40025 1 1 106 ALA HA H -19.843 -73.840 9.972 1.00 . A A . 106 ALA HA 1 1
19 40026 1 1 106 ALA HB1 H -18.648 -75.074 11.723 1.00 . A A . 106 ALA HB1 1 1
19 40027 1 1 106 ALA HB2 H -19.006 -73.796 12.889 1.00 . A A . 106 ALA HB2 1 1
19 40028 1 1 106 ALA HB3 H -17.957 -73.463 11.510 1.00 . A A . 106 ALA HB3 1 1
19 40029 1 1 106 ALA N N -20.220 -72.137 11.110 1.00 . A A . 106 ALA N 1 1
19 40030 1 1 106 ALA O O -22.043 -74.895 10.655 1.00 . A A . 106 ALA O 1 1
19 40031 1 1 107 GLY C C -23.028 -74.375 14.773 1.00 . A A . 107 GLY C 1 1
19 40032 1 1 107 GLY CA C -22.726 -74.948 13.398 1.00 . A A . 107 GLY CA 1 1
19 40033 1 1 107 GLY H H -20.987 -73.741 13.357 1.00 . A A . 107 GLY H 1 1
19 40034 1 1 107 GLY HA2 H -23.603 -74.836 12.766 1.00 . A A . 107 GLY HA2 1 1
19 40035 1 1 107 GLY HA3 H -22.496 -75.999 13.503 1.00 . A A . 107 GLY HA3 1 1
19 40036 1 1 107 GLY N N -21.580 -74.269 12.783 1.00 . A A . 107 GLY N 1 1
19 40037 1 1 107 GLY O O -22.541 -73.284 15.109 1.00 . A A . 107 GLY O 1 1
19 40038 1 1 108 LEU C C -22.676 -75.230 17.713 1.00 . A A . 108 LEU C 1 1
19 40039 1 1 108 LEU CA C -23.984 -74.815 17.012 1.00 . A A . 108 LEU CA 1 1
19 40040 1 1 108 LEU CB C -25.197 -75.557 17.625 1.00 . A A . 108 LEU CB 1 1
19 40041 1 1 108 LEU CD1 C -25.973 -73.778 19.312 1.00 . A A . 108 LEU CD1 1 1
19 40042 1 1 108 LEU CD2 C -26.523 -76.211 19.708 1.00 . A A . 108 LEU CD2 1 1
19 40043 1 1 108 LEU CG C -25.499 -75.232 19.126 1.00 . A A . 108 LEU CG 1 1
19 40044 1 1 108 LEU H H -24.330 -75.856 15.191 1.00 . A A . 108 LEU H 1 1
19 40045 1 1 108 LEU HA H -24.131 -73.740 17.125 1.00 . A A . 108 LEU HA 1 1
19 40046 1 1 108 LEU HB2 H -26.077 -75.315 17.037 1.00 . A A . 108 LEU HB2 1 1
19 40047 1 1 108 LEU HB3 H -25.020 -76.624 17.538 1.00 . A A . 108 LEU HB3 1 1
19 40048 1 1 108 LEU HD11 H -26.129 -73.575 20.363 1.00 . A A . 108 LEU HD11 1 1
19 40049 1 1 108 LEU HD12 H -26.903 -73.619 18.777 1.00 . A A . 108 LEU HD12 1 1
19 40050 1 1 108 LEU HD13 H -25.225 -73.098 18.927 1.00 . A A . 108 LEU HD13 1 1
19 40051 1 1 108 LEU HD21 H -27.462 -76.125 19.175 1.00 . A A . 108 LEU HD21 1 1
19 40052 1 1 108 LEU HD22 H -26.687 -75.993 20.757 1.00 . A A . 108 LEU HD22 1 1
19 40053 1 1 108 LEU HD23 H -26.152 -77.223 19.616 1.00 . A A . 108 LEU HD23 1 1
19 40054 1 1 108 LEU HG H -24.582 -75.345 19.697 1.00 . A A . 108 LEU HG 1 1
19 40055 1 1 108 LEU N N -23.834 -75.103 15.576 1.00 . A A . 108 LEU N 1 1
19 40056 1 1 108 LEU O O -22.150 -76.322 17.469 1.00 . A A . 108 LEU O 1 1
19 40057 1 1 109 ALA C C -21.391 -74.190 20.909 1.00 . A A . 109 ALA C 1 1
19 40058 1 1 109 ALA CA C -21.048 -74.608 19.474 1.00 . A A . 109 ALA CA 1 1
19 40059 1 1 109 ALA CB C -19.836 -73.820 18.960 1.00 . A A . 109 ALA CB 1 1
19 40060 1 1 109 ALA H H -22.614 -73.485 18.643 1.00 . A A . 109 ALA H 1 1
19 40061 1 1 109 ALA HA H -20.809 -75.669 19.459 1.00 . A A . 109 ALA HA 1 1
19 40062 1 1 109 ALA HB1 H -20.049 -72.757 18.973 1.00 . A A . 109 ALA HB1 1 1
19 40063 1 1 109 ALA HB2 H -19.613 -74.124 17.948 1.00 . A A . 109 ALA HB2 1 1
19 40064 1 1 109 ALA HB3 H -18.976 -74.021 19.587 1.00 . A A . 109 ALA HB3 1 1
19 40065 1 1 109 ALA N N -22.193 -74.358 18.595 1.00 . A A . 109 ALA N 1 1
19 40066 1 1 109 ALA O O -22.402 -73.544 21.161 1.00 . A A . 109 ALA O 1 1
19 40067 1 1 110 VAL C C -19.228 -73.371 23.432 1.00 . A A . 110 VAL C 1 1
19 40068 1 1 110 VAL CA C -20.533 -74.149 23.233 1.00 . A A . 110 VAL CA 1 1
19 40069 1 1 110 VAL CB C -20.621 -75.344 24.267 1.00 . A A . 110 VAL CB 1 1
19 40070 1 1 110 VAL CG1 C -19.467 -76.376 24.088 1.00 . A A . 110 VAL CG1 1 1
19 40071 1 1 110 VAL CG2 C -20.698 -74.824 25.729 1.00 . A A . 110 VAL CG2 1 1
19 40072 1 1 110 VAL H H -19.986 -75.404 21.636 1.00 . A A . 110 VAL H 1 1
19 40073 1 1 110 VAL HA H -21.383 -73.485 23.392 1.00 . A A . 110 VAL HA 1 1
19 40074 1 1 110 VAL HB H -21.542 -75.871 24.060 1.00 . A A . 110 VAL HB 1 1
19 40075 1 1 110 VAL HG11 H -19.475 -76.768 23.075 1.00 . A A . 110 VAL HG11 1 1
19 40076 1 1 110 VAL HG12 H -19.595 -77.196 24.783 1.00 . A A . 110 VAL HG12 1 1
19 40077 1 1 110 VAL HG13 H -18.512 -75.898 24.276 1.00 . A A . 110 VAL HG13 1 1
19 40078 1 1 110 VAL HG21 H -21.550 -74.166 25.841 1.00 . A A . 110 VAL HG21 1 1
19 40079 1 1 110 VAL HG22 H -19.793 -74.279 25.974 1.00 . A A . 110 VAL HG22 1 1
19 40080 1 1 110 VAL HG23 H -20.804 -75.660 26.410 1.00 . A A . 110 VAL HG23 1 1
19 40081 1 1 110 VAL N N -20.567 -74.650 21.854 1.00 . A A . 110 VAL N 1 1
19 40082 1 1 110 VAL O O -18.159 -73.874 23.079 1.00 . A A . 110 VAL O 1 1
19 40083 1 1 111 VAL C C -17.399 -72.124 25.514 1.00 . A A . 111 VAL C 1 1
19 40084 1 1 111 VAL CA C -18.079 -71.397 24.333 1.00 . A A . 111 VAL CA 1 1
19 40085 1 1 111 VAL CB C -18.363 -69.887 24.664 1.00 . A A . 111 VAL CB 1 1
19 40086 1 1 111 VAL CG1 C -18.826 -69.116 23.400 1.00 . A A . 111 VAL CG1 1 1
19 40087 1 1 111 VAL CG2 C -19.388 -69.743 25.793 1.00 . A A . 111 VAL CG2 1 1
19 40088 1 1 111 VAL H H -20.173 -71.706 24.059 1.00 . A A . 111 VAL H 1 1
19 40089 1 1 111 VAL HA H -17.402 -71.427 23.475 1.00 . A A . 111 VAL HA 1 1
19 40090 1 1 111 VAL HB H -17.431 -69.437 25.002 1.00 . A A . 111 VAL HB 1 1
19 40091 1 1 111 VAL HG11 H -18.990 -68.072 23.644 1.00 . A A . 111 VAL HG11 1 1
19 40092 1 1 111 VAL HG12 H -19.750 -69.540 23.026 1.00 . A A . 111 VAL HG12 1 1
19 40093 1 1 111 VAL HG13 H -18.068 -69.185 22.631 1.00 . A A . 111 VAL HG13 1 1
19 40094 1 1 111 VAL HG21 H -19.535 -68.698 26.027 1.00 . A A . 111 VAL HG21 1 1
19 40095 1 1 111 VAL HG22 H -19.034 -70.255 26.679 1.00 . A A . 111 VAL HG22 1 1
19 40096 1 1 111 VAL HG23 H -20.331 -70.175 25.491 1.00 . A A . 111 VAL HG23 1 1
19 40097 1 1 111 VAL N N -19.297 -72.134 23.949 1.00 . A A . 111 VAL N 1 1
19 40098 1 1 111 VAL O O -18.021 -72.388 26.544 1.00 . A A . 111 VAL O 1 1
19 40099 1 1 112 THR C C -14.124 -72.523 26.746 1.00 . A A . 112 THR C 1 1
19 40100 1 1 112 THR CA C -15.360 -73.315 26.263 1.00 . A A . 112 THR CA 1 1
19 40101 1 1 112 THR CB C -14.986 -74.708 25.643 1.00 . A A . 112 THR CB 1 1
19 40102 1 1 112 THR CG2 C -14.296 -74.571 24.280 1.00 . A A . 112 THR CG2 1 1
19 40103 1 1 112 THR H H -15.716 -72.254 24.466 1.00 . A A . 112 THR H 1 1
19 40104 1 1 112 THR HA H -15.982 -73.501 27.136 1.00 . A A . 112 THR HA 1 1
19 40105 1 1 112 THR HB H -15.909 -75.257 25.491 1.00 . A A . 112 THR HB 1 1
19 40106 1 1 112 THR HG1 H -13.297 -75.067 26.615 1.00 . A A . 112 THR HG1 1 1
19 40107 1 1 112 THR HG21 H -13.411 -73.954 24.370 1.00 . A A . 112 THR HG21 1 1
19 40108 1 1 112 THR HG22 H -14.982 -74.114 23.573 1.00 . A A . 112 THR HG22 1 1
19 40109 1 1 112 THR HG23 H -14.014 -75.547 23.915 1.00 . A A . 112 THR HG23 1 1
19 40110 1 1 112 THR N N -16.144 -72.516 25.304 1.00 . A A . 112 THR N 1 1
19 40111 1 1 112 THR O O -13.180 -73.076 27.311 1.00 . A A . 112 THR O 1 1
19 40112 1 1 112 THR OG1 O -14.163 -75.481 26.533 1.00 . A A . 112 THR OG1 1 1
19 40113 1 1 113 SER C C -13.916 -68.919 27.426 1.00 . A A . 113 SER C 1 1
19 40114 1 1 113 SER CA C -13.204 -70.247 27.103 1.00 . A A . 113 SER CA 1 1
19 40115 1 1 113 SER CB C -12.040 -70.011 26.114 1.00 . A A . 113 SER CB 1 1
19 40116 1 1 113 SER H H -14.844 -70.846 25.915 1.00 . A A . 113 SER H 1 1
19 40117 1 1 113 SER HA H -12.809 -70.665 28.030 1.00 . A A . 113 SER HA 1 1
19 40118 1 1 113 SER HB2 H -11.318 -69.340 26.557 1.00 . A A . 113 SER HB2 1 1
19 40119 1 1 113 SER HB3 H -11.557 -70.954 25.893 1.00 . A A . 113 SER HB3 1 1
19 40120 1 1 113 SER HG H -13.287 -69.892 24.610 1.00 . A A . 113 SER HG 1 1
19 40121 1 1 113 SER N N -14.161 -71.200 26.520 1.00 . A A . 113 SER N 1 1
19 40122 1 1 113 SER O O -15.095 -68.732 27.092 1.00 . A A . 113 SER O 1 1
19 40123 1 1 113 SER OG O -12.497 -69.434 24.901 1.00 . A A . 113 SER OG 1 1
19 40124 1 1 114 ARG C C -13.069 -65.803 27.058 1.00 . A A . 114 ARG C 1 1
19 40125 1 1 114 ARG CA C -13.599 -66.611 28.271 1.00 . A A . 114 ARG CA 1 1
19 40126 1 1 114 ARG CB C -13.054 -66.021 29.612 1.00 . A A . 114 ARG CB 1 1
19 40127 1 1 114 ARG CD C -13.188 -67.985 31.298 1.00 . A A . 114 ARG CD 1 1
19 40128 1 1 114 ARG CG C -13.701 -66.587 30.907 1.00 . A A . 114 ARG CG 1 1
19 40129 1 1 114 ARG CZ C -11.103 -68.724 32.491 1.00 . A A . 114 ARG CZ 1 1
19 40130 1 1 114 ARG H H -12.347 -68.303 28.506 1.00 . A A . 114 ARG H 1 1
19 40131 1 1 114 ARG HA H -14.686 -66.566 28.274 1.00 . A A . 114 ARG HA 1 1
19 40132 1 1 114 ARG HB2 H -11.985 -66.202 29.658 1.00 . A A . 114 ARG HB2 1 1
19 40133 1 1 114 ARG HB3 H -13.211 -64.947 29.605 1.00 . A A . 114 ARG HB3 1 1
19 40134 1 1 114 ARG HD2 H -13.718 -68.316 32.188 1.00 . A A . 114 ARG HD2 1 1
19 40135 1 1 114 ARG HD3 H -13.393 -68.677 30.489 1.00 . A A . 114 ARG HD3 1 1
19 40136 1 1 114 ARG HE H -11.186 -67.393 31.004 1.00 . A A . 114 ARG HE 1 1
19 40137 1 1 114 ARG HG2 H -13.489 -65.904 31.724 1.00 . A A . 114 ARG HG2 1 1
19 40138 1 1 114 ARG HG3 H -14.779 -66.634 30.768 1.00 . A A . 114 ARG HG3 1 1
19 40139 1 1 114 ARG HH11 H -12.775 -69.603 33.220 1.00 . A A . 114 ARG HH11 1 1
19 40140 1 1 114 ARG HH12 H -11.293 -70.079 33.979 1.00 . A A . 114 ARG HH12 1 1
19 40141 1 1 114 ARG HH21 H -9.273 -68.021 32.019 1.00 . A A . 114 ARG HH21 1 1
19 40142 1 1 114 ARG HH22 H -9.312 -69.192 33.294 1.00 . A A . 114 ARG HH22 1 1
19 40143 1 1 114 ARG N N -13.193 -68.017 28.106 1.00 . A A . 114 ARG N 1 1
19 40144 1 1 114 ARG NE N -11.732 -67.982 31.566 1.00 . A A . 114 ARG NE 1 1
19 40145 1 1 114 ARG NH1 N -11.777 -69.530 33.297 1.00 . A A . 114 ARG NH1 1 1
19 40146 1 1 114 ARG NH2 N -9.794 -68.635 32.615 1.00 . A A . 114 ARG NH2 1 1
19 40147 1 1 114 ARG O O -12.059 -66.197 26.462 1.00 . A A . 114 ARG O 1 1
19 40148 1 1 115 PRO C C -11.927 -63.308 25.539 1.00 . A A . 115 PRO C 1 1
19 40149 1 1 115 PRO CA C -13.366 -63.859 25.481 1.00 . A A . 115 PRO CA 1 1
19 40150 1 1 115 PRO CB C -14.402 -62.699 25.478 1.00 . A A . 115 PRO CB 1 1
19 40151 1 1 115 PRO CD C -14.933 -64.094 27.343 1.00 . A A . 115 PRO CD 1 1
19 40152 1 1 115 PRO CG C -14.929 -62.665 26.877 1.00 . A A . 115 PRO CG 1 1
19 40153 1 1 115 PRO HA H -13.484 -64.444 24.571 1.00 . A A . 115 PRO HA 1 1
19 40154 1 1 115 PRO HB2 H -13.929 -61.759 25.205 1.00 . A A . 115 PRO HB2 1 1
19 40155 1 1 115 PRO HB3 H -15.192 -62.915 24.763 1.00 . A A . 115 PRO HB3 1 1
19 40156 1 1 115 PRO HD2 H -14.835 -64.143 28.421 1.00 . A A . 115 PRO HD2 1 1
19 40157 1 1 115 PRO HD3 H -15.835 -64.603 27.025 1.00 . A A . 115 PRO HD3 1 1
19 40158 1 1 115 PRO HG2 H -14.282 -62.061 27.510 1.00 . A A . 115 PRO HG2 1 1
19 40159 1 1 115 PRO HG3 H -15.935 -62.261 26.887 1.00 . A A . 115 PRO HG3 1 1
19 40160 1 1 115 PRO N N -13.742 -64.671 26.669 1.00 . A A . 115 PRO N 1 1
19 40161 1 1 115 PRO O O -11.528 -62.690 26.535 1.00 . A A . 115 PRO O 1 1
19 40162 1 1 116 GLY C C -9.976 -61.448 23.940 1.00 . A A . 116 GLY C 1 1
19 40163 1 1 116 GLY CA C -9.848 -62.936 24.278 1.00 . A A . 116 GLY CA 1 1
19 40164 1 1 116 GLY H H -11.471 -64.225 23.812 1.00 . A A . 116 GLY H 1 1
19 40165 1 1 116 GLY HA2 H -9.255 -63.050 25.176 1.00 . A A . 116 GLY HA2 1 1
19 40166 1 1 116 GLY HA3 H -9.341 -63.432 23.462 1.00 . A A . 116 GLY HA3 1 1
19 40167 1 1 116 GLY N N -11.150 -63.577 24.474 1.00 . A A . 116 GLY N 1 1
19 40168 1 1 116 GLY O O -11.075 -60.974 23.622 1.00 . A A . 116 GLY O 1 1
19 40169 1 1 117 GLN C C -9.097 -58.968 22.222 1.00 . A A . 117 GLN C 1 1
19 40170 1 1 117 GLN CA C -8.803 -59.262 23.716 1.00 . A A . 117 GLN CA 1 1
19 40171 1 1 117 GLN CB C -7.423 -58.688 24.136 1.00 . A A . 117 GLN CB 1 1
19 40172 1 1 117 GLN CD C -5.962 -56.578 24.460 1.00 . A A . 117 GLN CD 1 1
19 40173 1 1 117 GLN CG C -7.354 -57.141 24.156 1.00 . A A . 117 GLN CG 1 1
19 40174 1 1 117 GLN H H -8.009 -61.169 24.231 1.00 . A A . 117 GLN H 1 1
19 40175 1 1 117 GLN HA H -9.575 -58.791 24.320 1.00 . A A . 117 GLN HA 1 1
19 40176 1 1 117 GLN HB2 H -7.188 -59.048 25.134 1.00 . A A . 117 GLN HB2 1 1
19 40177 1 1 117 GLN HB3 H -6.665 -59.057 23.453 1.00 . A A . 117 GLN HB3 1 1
19 40178 1 1 117 GLN HE21 H -6.345 -54.961 23.382 1.00 . A A . 117 GLN HE21 1 1
19 40179 1 1 117 GLN HE22 H -4.791 -55.018 24.131 1.00 . A A . 117 GLN HE22 1 1
19 40180 1 1 117 GLN HG2 H -7.668 -56.774 23.189 1.00 . A A . 117 GLN HG2 1 1
19 40181 1 1 117 GLN HG3 H -8.041 -56.772 24.910 1.00 . A A . 117 GLN HG3 1 1
19 40182 1 1 117 GLN N N -8.846 -60.716 23.992 1.00 . A A . 117 GLN N 1 1
19 40183 1 1 117 GLN NE2 N -5.670 -55.404 23.937 1.00 . A A . 117 GLN NE2 1 1
19 40184 1 1 117 GLN O O -9.510 -57.860 21.860 1.00 . A A . 117 GLN O 1 1
19 40185 1 1 117 GLN OE1 O -5.159 -57.195 25.158 1.00 . A A . 117 GLN OE1 1 1
19 40186 1 1 118 ASP C C -10.792 -60.021 19.713 1.00 . A A . 118 ASP C 1 1
19 40187 1 1 118 ASP CA C -9.264 -59.954 19.930 1.00 . A A . 118 ASP CA 1 1
19 40188 1 1 118 ASP CB C -8.611 -61.138 19.166 1.00 . A A . 118 ASP CB 1 1
19 40189 1 1 118 ASP CG C -7.081 -61.161 19.249 1.00 . A A . 118 ASP CG 1 1
19 40190 1 1 118 ASP H H -8.503 -60.823 21.721 1.00 . A A . 118 ASP H 1 1
19 40191 1 1 118 ASP HA H -8.895 -59.021 19.517 1.00 . A A . 118 ASP HA 1 1
19 40192 1 1 118 ASP HB2 H -8.995 -62.071 19.571 1.00 . A A . 118 ASP HB2 1 1
19 40193 1 1 118 ASP HB3 H -8.898 -61.086 18.116 1.00 . A A . 118 ASP HB3 1 1
19 40194 1 1 118 ASP N N -8.908 -59.999 21.369 1.00 . A A . 118 ASP N 1 1
19 40195 1 1 118 ASP O O -11.264 -59.873 18.582 1.00 . A A . 118 ASP O 1 1
19 40196 1 1 118 ASP OD1 O -6.426 -60.424 18.494 1.00 . A A . 118 ASP OD1 1 1
19 40197 1 1 118 ASP OD2 O -6.526 -61.913 20.073 1.00 . A A . 118 ASP OD2 1 1
19 40198 1 1 119 GLY C C -13.307 -61.886 20.145 1.00 . A A . 119 GLY C 1 1
19 40199 1 1 119 GLY CA C -12.997 -60.509 20.716 1.00 . A A . 119 GLY CA 1 1
19 40200 1 1 119 GLY H H -11.125 -60.271 21.678 1.00 . A A . 119 GLY H 1 1
19 40201 1 1 119 GLY HA2 H -13.415 -60.440 21.710 1.00 . A A . 119 GLY HA2 1 1
19 40202 1 1 119 GLY HA3 H -13.456 -59.753 20.090 1.00 . A A . 119 GLY HA3 1 1
19 40203 1 1 119 GLY N N -11.553 -60.261 20.799 1.00 . A A . 119 GLY N 1 1
19 40204 1 1 119 GLY O O -14.404 -62.123 19.634 1.00 . A A . 119 GLY O 1 1
19 40205 1 1 120 VAL C C -12.530 -65.098 20.924 1.00 . A A . 120 VAL C 1 1
19 40206 1 1 120 VAL CA C -12.405 -64.157 19.724 1.00 . A A . 120 VAL CA 1 1
19 40207 1 1 120 VAL CB C -11.168 -64.537 18.834 1.00 . A A . 120 VAL CB 1 1
19 40208 1 1 120 VAL CG1 C -11.248 -65.999 18.340 1.00 . A A . 120 VAL CG1 1 1
19 40209 1 1 120 VAL CG2 C -11.022 -63.573 17.632 1.00 . A A . 120 VAL CG2 1 1
19 40210 1 1 120 VAL H H -11.466 -62.508 20.625 1.00 . A A . 120 VAL H 1 1
19 40211 1 1 120 VAL HA H -13.301 -64.240 19.110 1.00 . A A . 120 VAL HA 1 1
19 40212 1 1 120 VAL HB H -10.272 -64.441 19.450 1.00 . A A . 120 VAL HB 1 1
19 40213 1 1 120 VAL HG11 H -10.389 -66.226 17.719 1.00 . A A . 120 VAL HG11 1 1
19 40214 1 1 120 VAL HG12 H -12.153 -66.141 17.764 1.00 . A A . 120 VAL HG12 1 1
19 40215 1 1 120 VAL HG13 H -11.258 -66.674 19.188 1.00 . A A . 120 VAL HG13 1 1
19 40216 1 1 120 VAL HG21 H -10.153 -63.850 17.050 1.00 . A A . 120 VAL HG21 1 1
19 40217 1 1 120 VAL HG22 H -10.904 -62.558 17.984 1.00 . A A . 120 VAL HG22 1 1
19 40218 1 1 120 VAL HG23 H -11.905 -63.633 17.004 1.00 . A A . 120 VAL HG23 1 1
19 40219 1 1 120 VAL N N -12.308 -62.786 20.214 1.00 . A A . 120 VAL N 1 1
19 40220 1 1 120 VAL O O -11.649 -65.125 21.795 1.00 . A A . 120 VAL O 1 1
19 40221 1 1 121 ILE C C -13.837 -68.185 21.545 1.00 . A A . 121 ILE C 1 1
19 40222 1 1 121 ILE CA C -13.960 -66.758 22.090 1.00 . A A . 121 ILE CA 1 1
19 40223 1 1 121 ILE CB C -15.424 -66.576 22.689 1.00 . A A . 121 ILE CB 1 1
19 40224 1 1 121 ILE CD1 C -16.038 -64.190 21.812 1.00 . A A . 121 ILE CD1 1 1
19 40225 1 1 121 ILE CG1 C -15.787 -65.084 23.011 1.00 . A A . 121 ILE CG1 1 1
19 40226 1 1 121 ILE CG2 C -15.579 -67.444 23.964 1.00 . A A . 121 ILE CG2 1 1
19 40227 1 1 121 ILE H H -14.314 -65.734 20.270 1.00 . A A . 121 ILE H 1 1
19 40228 1 1 121 ILE HA H -13.236 -66.611 22.888 1.00 . A A . 121 ILE HA 1 1
19 40229 1 1 121 ILE HB H -16.137 -66.954 21.951 1.00 . A A . 121 ILE HB 1 1
19 40230 1 1 121 ILE HD11 H -16.849 -64.592 21.222 1.00 . A A . 121 ILE HD11 1 1
19 40231 1 1 121 ILE HD12 H -15.143 -64.129 21.204 1.00 . A A . 121 ILE HD12 1 1
19 40232 1 1 121 ILE HD13 H -16.304 -63.200 22.152 1.00 . A A . 121 ILE HD13 1 1
19 40233 1 1 121 ILE HG12 H -16.691 -65.058 23.609 1.00 . A A . 121 ILE HG12 1 1
19 40234 1 1 121 ILE HG13 H -14.987 -64.638 23.585 1.00 . A A . 121 ILE HG13 1 1
19 40235 1 1 121 ILE HG21 H -15.409 -68.486 23.721 1.00 . A A . 121 ILE HG21 1 1
19 40236 1 1 121 ILE HG22 H -16.579 -67.334 24.364 1.00 . A A . 121 ILE HG22 1 1
19 40237 1 1 121 ILE HG23 H -14.859 -67.132 24.711 1.00 . A A . 121 ILE HG23 1 1
19 40238 1 1 121 ILE N N -13.654 -65.829 20.992 1.00 . A A . 121 ILE N 1 1
19 40239 1 1 121 ILE O O -14.579 -68.557 20.626 1.00 . A A . 121 ILE O 1 1
19 40240 1 1 122 ASN C C -13.938 -71.224 22.114 1.00 . A A . 122 ASN C 1 1
19 40241 1 1 122 ASN CA C -12.726 -70.380 21.673 1.00 . A A . 122 ASN CA 1 1
19 40242 1 1 122 ASN CB C -11.411 -70.983 22.223 1.00 . A A . 122 ASN CB 1 1
19 40243 1 1 122 ASN CG C -10.172 -70.259 21.693 1.00 . A A . 122 ASN CG 1 1
19 40244 1 1 122 ASN H H -12.334 -68.621 22.808 1.00 . A A . 122 ASN H 1 1
19 40245 1 1 122 ASN HA H -12.676 -70.383 20.583 1.00 . A A . 122 ASN HA 1 1
19 40246 1 1 122 ASN HB2 H -11.415 -70.923 23.305 1.00 . A A . 122 ASN HB2 1 1
19 40247 1 1 122 ASN HB3 H -11.349 -72.025 21.931 1.00 . A A . 122 ASN HB3 1 1
19 40248 1 1 122 ASN HD21 H -10.161 -69.023 23.247 1.00 . A A . 122 ASN HD21 1 1
19 40249 1 1 122 ASN HD22 H -8.905 -68.782 22.087 1.00 . A A . 122 ASN HD22 1 1
19 40250 1 1 122 ASN N N -12.906 -68.981 22.095 1.00 . A A . 122 ASN N 1 1
19 40251 1 1 122 ASN ND2 N -9.699 -69.255 22.414 1.00 . A A . 122 ASN ND2 1 1
19 40252 1 1 122 ASN O O -14.345 -71.187 23.282 1.00 . A A . 122 ASN O 1 1
19 40253 1 1 122 ASN OD1 O -9.634 -70.610 20.640 1.00 . A A . 122 ASN OD1 1 1
19 40254 1 1 123 ALA C C -15.476 -74.214 20.828 1.00 . A A . 123 ALA C 1 1
19 40255 1 1 123 ALA CA C -15.718 -72.775 21.338 1.00 . A A . 123 ALA CA 1 1
19 40256 1 1 123 ALA CB C -16.902 -72.101 20.617 1.00 . A A . 123 ALA CB 1 1
19 40257 1 1 123 ALA H H -14.086 -71.983 20.271 1.00 . A A . 123 ALA H 1 1
19 40258 1 1 123 ALA HA H -15.956 -72.822 22.405 1.00 . A A . 123 ALA HA 1 1
19 40259 1 1 123 ALA HB1 H -17.809 -72.672 20.783 1.00 . A A . 123 ALA HB1 1 1
19 40260 1 1 123 ALA HB2 H -16.705 -72.048 19.556 1.00 . A A . 123 ALA HB2 1 1
19 40261 1 1 123 ALA HB3 H -17.042 -71.097 21.003 1.00 . A A . 123 ALA HB3 1 1
19 40262 1 1 123 ALA N N -14.511 -71.963 21.152 1.00 . A A . 123 ALA N 1 1
19 40263 1 1 123 ALA O O -14.454 -74.486 20.194 1.00 . A A . 123 ALA O 1 1
19 40264 1 1 124 VAL C C -17.747 -76.728 19.915 1.00 . A A . 124 VAL C 1 1
19 40265 1 1 124 VAL CA C -16.401 -76.512 20.598 1.00 . A A . 124 VAL CA 1 1
19 40266 1 1 124 VAL CB C -16.180 -77.619 21.710 1.00 . A A . 124 VAL CB 1 1
19 40267 1 1 124 VAL CG1 C -16.646 -79.035 21.262 1.00 . A A . 124 VAL CG1 1 1
19 40268 1 1 124 VAL CG2 C -14.701 -77.665 22.153 1.00 . A A . 124 VAL CG2 1 1
19 40269 1 1 124 VAL H H -17.013 -74.941 21.885 1.00 . A A . 124 VAL H 1 1
19 40270 1 1 124 VAL HA H -15.609 -76.599 19.856 1.00 . A A . 124 VAL HA 1 1
19 40271 1 1 124 VAL HB H -16.780 -77.340 22.576 1.00 . A A . 124 VAL HB 1 1
19 40272 1 1 124 VAL HG11 H -16.127 -79.329 20.358 1.00 . A A . 124 VAL HG11 1 1
19 40273 1 1 124 VAL HG12 H -17.713 -79.021 21.076 1.00 . A A . 124 VAL HG12 1 1
19 40274 1 1 124 VAL HG13 H -16.438 -79.754 22.046 1.00 . A A . 124 VAL HG13 1 1
19 40275 1 1 124 VAL HG21 H -14.576 -78.400 22.938 1.00 . A A . 124 VAL HG21 1 1
19 40276 1 1 124 VAL HG22 H -14.397 -76.696 22.524 1.00 . A A . 124 VAL HG22 1 1
19 40277 1 1 124 VAL HG23 H -14.074 -77.938 21.308 1.00 . A A . 124 VAL HG23 1 1
19 40278 1 1 124 VAL N N -16.370 -75.148 21.175 1.00 . A A . 124 VAL N 1 1
19 40279 1 1 124 VAL O O -18.786 -76.553 20.555 1.00 . A A . 124 VAL O 1 1
19 40280 1 1 125 LEU C C -19.639 -78.670 18.533 1.00 . A A . 125 LEU C 1 1
19 40281 1 1 125 LEU CA C -18.947 -77.463 17.883 1.00 . A A . 125 LEU CA 1 1
19 40282 1 1 125 LEU CB C -18.637 -77.759 16.388 1.00 . A A . 125 LEU CB 1 1
19 40283 1 1 125 LEU CD1 C -17.840 -76.973 14.079 1.00 . A A . 125 LEU CD1 1 1
19 40284 1 1 125 LEU CD2 C -19.394 -75.494 15.448 1.00 . A A . 125 LEU CD2 1 1
19 40285 1 1 125 LEU CG C -18.247 -76.535 15.504 1.00 . A A . 125 LEU CG 1 1
19 40286 1 1 125 LEU H H -16.854 -77.214 18.177 1.00 . A A . 125 LEU H 1 1
19 40287 1 1 125 LEU HA H -19.606 -76.600 17.938 1.00 . A A . 125 LEU HA 1 1
19 40288 1 1 125 LEU HB2 H -17.824 -78.481 16.350 1.00 . A A . 125 LEU HB2 1 1
19 40289 1 1 125 LEU HB3 H -19.512 -78.224 15.945 1.00 . A A . 125 LEU HB3 1 1
19 40290 1 1 125 LEU HD11 H -17.544 -76.108 13.501 1.00 . A A . 125 LEU HD11 1 1
19 40291 1 1 125 LEU HD12 H -18.675 -77.460 13.589 1.00 . A A . 125 LEU HD12 1 1
19 40292 1 1 125 LEU HD13 H -17.010 -77.666 14.132 1.00 . A A . 125 LEU HD13 1 1
19 40293 1 1 125 LEU HD21 H -20.276 -75.933 14.995 1.00 . A A . 125 LEU HD21 1 1
19 40294 1 1 125 LEU HD22 H -19.082 -74.639 14.861 1.00 . A A . 125 LEU HD22 1 1
19 40295 1 1 125 LEU HD23 H -19.635 -75.160 16.449 1.00 . A A . 125 LEU HD23 1 1
19 40296 1 1 125 LEU HG H -17.385 -76.050 15.943 1.00 . A A . 125 LEU HG 1 1
19 40297 1 1 125 LEU N N -17.723 -77.130 18.629 1.00 . A A . 125 LEU N 1 1
19 40298 1 1 125 LEU O O -19.052 -79.747 18.618 1.00 . A A . 125 LEU O 1 1
19 40299 1 1 126 LEU C C -22.083 -80.579 18.638 1.00 . A A . 126 LEU C 1 1
19 40300 1 1 126 LEU CA C -21.676 -79.511 19.661 1.00 . A A . 126 LEU CA 1 1
19 40301 1 1 126 LEU CB C -22.908 -78.892 20.373 1.00 . A A . 126 LEU CB 1 1
19 40302 1 1 126 LEU CD1 C -23.834 -77.348 22.208 1.00 . A A . 126 LEU CD1 1 1
19 40303 1 1 126 LEU CD2 C -21.802 -78.805 22.688 1.00 . A A . 126 LEU CD2 1 1
19 40304 1 1 126 LEU CG C -22.570 -77.997 21.609 1.00 . A A . 126 LEU CG 1 1
19 40305 1 1 126 LEU H H -21.254 -77.559 18.940 1.00 . A A . 126 LEU H 1 1
19 40306 1 1 126 LEU HA H -21.051 -79.987 20.412 1.00 . A A . 126 LEU HA 1 1
19 40307 1 1 126 LEU HB2 H -23.454 -78.294 19.647 1.00 . A A . 126 LEU HB2 1 1
19 40308 1 1 126 LEU HB3 H -23.563 -79.696 20.704 1.00 . A A . 126 LEU HB3 1 1
19 40309 1 1 126 LEU HD11 H -24.523 -78.117 22.538 1.00 . A A . 126 LEU HD11 1 1
19 40310 1 1 126 LEU HD12 H -24.318 -76.733 21.462 1.00 . A A . 126 LEU HD12 1 1
19 40311 1 1 126 LEU HD13 H -23.559 -76.727 23.052 1.00 . A A . 126 LEU HD13 1 1
19 40312 1 1 126 LEU HD21 H -20.868 -79.169 22.278 1.00 . A A . 126 LEU HD21 1 1
19 40313 1 1 126 LEU HD22 H -22.398 -79.645 23.021 1.00 . A A . 126 LEU HD22 1 1
19 40314 1 1 126 LEU HD23 H -21.584 -78.166 23.535 1.00 . A A . 126 LEU HD23 1 1
19 40315 1 1 126 LEU HG H -21.922 -77.189 21.285 1.00 . A A . 126 LEU HG 1 1
19 40316 1 1 126 LEU N N -20.871 -78.457 19.020 1.00 . A A . 126 LEU N 1 1
19 40317 1 1 126 LEU O O -22.113 -81.768 18.978 1.00 . A A . 126 LEU O 1 1
19 40318 1 1 127 LYS C C -24.111 -81.585 16.370 1.00 . A A . 127 LYS C 1 1
19 40319 1 1 127 LYS CA C -22.694 -80.984 16.208 1.00 . A A . 127 LYS CA 1 1
19 40320 1 1 127 LYS CB C -21.606 -82.079 15.949 1.00 . A A . 127 LYS CB 1 1
19 40321 1 1 127 LYS CD C -20.010 -80.593 14.554 1.00 . A A . 127 LYS CD 1 1
19 40322 1 1 127 LYS CE C -19.963 -81.368 13.229 1.00 . A A . 127 LYS CE 1 1
19 40323 1 1 127 LYS CG C -20.168 -81.518 15.787 1.00 . A A . 127 LYS CG 1 1
19 40324 1 1 127 LYS H H -22.320 -79.156 17.237 1.00 . A A . 127 LYS H 1 1
19 40325 1 1 127 LYS HA H -22.718 -80.318 15.348 1.00 . A A . 127 LYS HA 1 1
19 40326 1 1 127 LYS HB2 H -21.606 -82.772 16.784 1.00 . A A . 127 LYS HB2 1 1
19 40327 1 1 127 LYS HB3 H -21.862 -82.629 15.047 1.00 . A A . 127 LYS HB3 1 1
19 40328 1 1 127 LYS HD2 H -20.841 -79.896 14.519 1.00 . A A . 127 LYS HD2 1 1
19 40329 1 1 127 LYS HD3 H -19.086 -80.029 14.658 1.00 . A A . 127 LYS HD3 1 1
19 40330 1 1 127 LYS HE2 H -20.834 -82.009 13.154 1.00 . A A . 127 LYS HE2 1 1
19 40331 1 1 127 LYS HE3 H -19.971 -80.663 12.405 1.00 . A A . 127 LYS HE3 1 1
19 40332 1 1 127 LYS HG2 H -19.914 -80.956 16.681 1.00 . A A . 127 LYS HG2 1 1
19 40333 1 1 127 LYS HG3 H -19.475 -82.352 15.696 1.00 . A A . 127 LYS HG3 1 1
19 40334 1 1 127 LYS HZ1 H -18.708 -82.672 12.205 1.00 . A A . 127 LYS HZ1 1 1
19 40335 1 1 127 LYS HZ2 H -18.747 -82.926 13.872 1.00 . A A . 127 LYS HZ2 1 1
19 40336 1 1 127 LYS HZ3 H -17.893 -81.611 13.240 1.00 . A A . 127 LYS HZ3 1 1
19 40337 1 1 127 LYS N N -22.352 -80.127 17.380 1.00 . A A . 127 LYS N 1 1
19 40338 1 1 127 LYS NZ N -18.743 -82.203 13.130 1.00 . A A . 127 LYS NZ 1 1
19 40339 1 1 127 LYS O O -25.008 -81.335 15.560 1.00 . A A . 127 LYS O 1 1
19 40340 1 1 128 ASN C C -25.696 -82.170 19.376 1.00 . A A . 128 ASN C 1 1
19 40341 1 1 128 ASN CA C -25.589 -82.770 17.964 1.00 . A A . 128 ASN CA 1 1
19 40342 1 1 128 ASN CB C -25.760 -84.320 17.990 1.00 . A A . 128 ASN CB 1 1
19 40343 1 1 128 ASN CG C -24.864 -85.095 18.986 1.00 . A A . 128 ASN CG 1 1
19 40344 1 1 128 ASN H H -23.487 -82.726 17.861 1.00 . A A . 128 ASN H 1 1
19 40345 1 1 128 ASN HA H -26.369 -82.335 17.339 1.00 . A A . 128 ASN HA 1 1
19 40346 1 1 128 ASN HB2 H -26.785 -84.550 18.231 1.00 . A A . 128 ASN HB2 1 1
19 40347 1 1 128 ASN HB3 H -25.559 -84.702 16.992 1.00 . A A . 128 ASN HB3 1 1
19 40348 1 1 128 ASN HD21 H -23.308 -83.882 18.726 1.00 . A A . 128 ASN HD21 1 1
19 40349 1 1 128 ASN HD22 H -23.064 -85.176 19.829 1.00 . A A . 128 ASN HD22 1 1
19 40350 1 1 128 ASN N N -24.283 -82.384 17.420 1.00 . A A . 128 ASN N 1 1
19 40351 1 1 128 ASN ND2 N -23.621 -84.670 19.199 1.00 . A A . 128 ASN ND2 1 1
19 40352 1 1 128 ASN O O -24.734 -82.234 20.157 1.00 . A A . 128 ASN O 1 1
19 40353 1 1 128 ASN OD1 O -25.287 -86.114 19.539 1.00 . A A . 128 ASN OD1 1 1
19 40354 1 1 129 GLU C C -28.119 -81.748 21.778 1.00 . A A . 129 GLU C 1 1
19 40355 1 1 129 GLU CA C -27.071 -80.936 21.017 1.00 . A A . 129 GLU CA 1 1
19 40356 1 1 129 GLU CB C -27.500 -79.437 20.907 1.00 . A A . 129 GLU CB 1 1
19 40357 1 1 129 GLU CD C -28.864 -79.399 18.692 1.00 . A A . 129 GLU CD 1 1
19 40358 1 1 129 GLU CG C -28.857 -79.131 20.212 1.00 . A A . 129 GLU CG 1 1
19 40359 1 1 129 GLU H H -27.547 -81.511 19.026 1.00 . A A . 129 GLU H 1 1
19 40360 1 1 129 GLU HA H -26.138 -80.982 21.580 1.00 . A A . 129 GLU HA 1 1
19 40361 1 1 129 GLU HB2 H -27.544 -79.024 21.907 1.00 . A A . 129 GLU HB2 1 1
19 40362 1 1 129 GLU HB3 H -26.724 -78.907 20.364 1.00 . A A . 129 GLU HB3 1 1
19 40363 1 1 129 GLU HG2 H -29.630 -79.736 20.680 1.00 . A A . 129 GLU HG2 1 1
19 40364 1 1 129 GLU HG3 H -29.098 -78.084 20.379 1.00 . A A . 129 GLU HG3 1 1
19 40365 1 1 129 GLU N N -26.834 -81.547 19.693 1.00 . A A . 129 GLU N 1 1
19 40366 1 1 129 GLU O O -29.064 -82.268 21.173 1.00 . A A . 129 GLU O 1 1
19 40367 1 1 129 GLU OE1 O -28.392 -78.537 17.920 1.00 . A A . 129 GLU OE1 1 1
19 40368 1 1 129 GLU OE2 O -29.337 -80.475 18.265 1.00 . A A . 129 GLU OE2 1 1
19 40369 1 1 130 SER C C -30.023 -81.503 24.340 1.00 . A A . 130 SER C 1 1
19 40370 1 1 130 SER CA C -28.904 -82.508 24.000 1.00 . A A . 130 SER CA 1 1
19 40371 1 1 130 SER CB C -28.188 -83.035 25.270 1.00 . A A . 130 SER CB 1 1
19 40372 1 1 130 SER H H -27.094 -81.526 23.487 1.00 . A A . 130 SER H 1 1
19 40373 1 1 130 SER HA H -29.350 -83.351 23.476 1.00 . A A . 130 SER HA 1 1
19 40374 1 1 130 SER HB2 H -27.766 -82.207 25.824 1.00 . A A . 130 SER HB2 1 1
19 40375 1 1 130 SER HB3 H -28.896 -83.560 25.900 1.00 . A A . 130 SER HB3 1 1
19 40376 1 1 130 SER HG H -27.308 -84.316 24.066 1.00 . A A . 130 SER HG 1 1
19 40377 1 1 130 SER N N -27.929 -81.873 23.102 1.00 . A A . 130 SER N 1 1
19 40378 1 1 130 SER O O -30.124 -81.013 25.470 1.00 . A A . 130 SER O 1 1
19 40379 1 1 130 SER OG O -27.137 -83.930 24.932 1.00 . A A . 130 SER OG 1 1
19 40380 1 1 131 GLN C C -33.133 -80.954 24.147 1.00 . A A . 131 GLN C 1 1
19 40381 1 1 131 GLN CA C -31.955 -80.234 23.455 1.00 . A A . 131 GLN CA 1 1
19 40382 1 1 131 GLN CB C -32.362 -79.649 22.061 1.00 . A A . 131 GLN CB 1 1
19 40383 1 1 131 GLN CD C -33.174 -80.083 19.655 1.00 . A A . 131 GLN CD 1 1
19 40384 1 1 131 GLN CG C -32.624 -80.692 20.946 1.00 . A A . 131 GLN CG 1 1
19 40385 1 1 131 GLN H H -30.672 -81.583 22.446 1.00 . A A . 131 GLN H 1 1
19 40386 1 1 131 GLN HA H -31.623 -79.410 24.091 1.00 . A A . 131 GLN HA 1 1
19 40387 1 1 131 GLN HB2 H -33.263 -79.056 22.185 1.00 . A A . 131 GLN HB2 1 1
19 40388 1 1 131 GLN HB3 H -31.569 -78.987 21.726 1.00 . A A . 131 GLN HB3 1 1
19 40389 1 1 131 GLN HE21 H -31.344 -79.851 18.927 1.00 . A A . 131 GLN HE21 1 1
19 40390 1 1 131 GLN HE22 H -32.630 -79.321 17.903 1.00 . A A . 131 GLN HE22 1 1
19 40391 1 1 131 GLN HG2 H -31.693 -81.203 20.720 1.00 . A A . 131 GLN HG2 1 1
19 40392 1 1 131 GLN HG3 H -33.337 -81.421 21.313 1.00 . A A . 131 GLN HG3 1 1
19 40393 1 1 131 GLN N N -30.831 -81.168 23.319 1.00 . A A . 131 GLN N 1 1
19 40394 1 1 131 GLN NE2 N -32.294 -79.716 18.738 1.00 . A A . 131 GLN NE2 1 1
19 40395 1 1 131 GLN O O -33.724 -81.883 23.585 1.00 . A A . 131 GLN O 1 1
19 40396 1 1 131 GLN OE1 O -34.386 -79.957 19.483 1.00 . A A . 131 GLN OE1 1 1
19 40397 1 1 132 ARG C C -35.846 -80.573 25.708 1.00 . A A . 132 ARG C 1 1
19 40398 1 1 132 ARG CA C -34.505 -81.140 26.208 1.00 . A A . 132 ARG CA 1 1
19 40399 1 1 132 ARG CB C -34.271 -80.852 27.737 1.00 . A A . 132 ARG CB 1 1
19 40400 1 1 132 ARG CD C -36.568 -81.543 28.764 1.00 . A A . 132 ARG CD 1 1
19 40401 1 1 132 ARG CG C -35.044 -81.773 28.739 1.00 . A A . 132 ARG CG 1 1
19 40402 1 1 132 ARG CZ C -38.580 -82.735 29.647 1.00 . A A . 132 ARG CZ 1 1
19 40403 1 1 132 ARG H H -32.895 -79.823 25.788 1.00 . A A . 132 ARG H 1 1
19 40404 1 1 132 ARG HA H -34.492 -82.217 26.048 1.00 . A A . 132 ARG HA 1 1
19 40405 1 1 132 ARG HB2 H -33.213 -80.962 27.944 1.00 . A A . 132 ARG HB2 1 1
19 40406 1 1 132 ARG HB3 H -34.546 -79.821 27.944 1.00 . A A . 132 ARG HB3 1 1
19 40407 1 1 132 ARG HD2 H -36.760 -80.519 29.054 1.00 . A A . 132 ARG HD2 1 1
19 40408 1 1 132 ARG HD3 H -36.959 -81.704 27.763 1.00 . A A . 132 ARG HD3 1 1
19 40409 1 1 132 ARG HE H -36.729 -82.841 30.421 1.00 . A A . 132 ARG HE 1 1
19 40410 1 1 132 ARG HG2 H -34.860 -82.808 28.469 1.00 . A A . 132 ARG HG2 1 1
19 40411 1 1 132 ARG HG3 H -34.649 -81.603 29.740 1.00 . A A . 132 ARG HG3 1 1
19 40412 1 1 132 ARG HH11 H -38.966 -81.640 27.977 1.00 . A A . 132 ARG HH11 1 1
19 40413 1 1 132 ARG HH12 H -40.330 -82.460 28.659 1.00 . A A . 132 ARG HH12 1 1
19 40414 1 1 132 ARG HH21 H -38.533 -83.914 31.290 1.00 . A A . 132 ARG HH21 1 1
19 40415 1 1 132 ARG HH22 H -40.084 -83.760 30.526 1.00 . A A . 132 ARG HH22 1 1
19 40416 1 1 132 ARG N N -33.422 -80.551 25.401 1.00 . A A . 132 ARG N 1 1
19 40417 1 1 132 ARG NE N -37.268 -82.441 29.700 1.00 . A A . 132 ARG NE 1 1
19 40418 1 1 132 ARG NH1 N -39.354 -82.240 28.684 1.00 . A A . 132 ARG NH1 1 1
19 40419 1 1 132 ARG NH2 N -39.108 -83.531 30.558 1.00 . A A . 132 ARG NH2 1 1
19 40420 1 1 132 ARG O O -36.217 -79.439 26.042 1.00 . A A . 132 ARG O 1 1
19 40421 1 1 133 SER C C -38.938 -81.390 25.427 1.00 . A A . 133 SER C 1 1
19 40422 1 1 133 SER CA C -37.867 -81.018 24.362 1.00 . A A . 133 SER CA 1 1
19 40423 1 1 133 SER CB C -38.089 -81.727 22.995 1.00 . A A . 133 SER CB 1 1
19 40424 1 1 133 SER H H -36.143 -82.206 24.594 1.00 . A A . 133 SER H 1 1
19 40425 1 1 133 SER HA H -37.897 -79.940 24.196 1.00 . A A . 133 SER HA 1 1
19 40426 1 1 133 SER HB2 H -39.116 -81.596 22.680 1.00 . A A . 133 SER HB2 1 1
19 40427 1 1 133 SER HB3 H -37.434 -81.287 22.254 1.00 . A A . 133 SER HB3 1 1
19 40428 1 1 133 SER HG H -38.352 -83.506 23.771 1.00 . A A . 133 SER HG 1 1
19 40429 1 1 133 SER N N -36.540 -81.358 24.876 1.00 . A A . 133 SER N 1 1
19 40430 1 1 133 SER O O -39.340 -82.569 25.515 1.00 . A A . 133 SER O 1 1
19 40431 1 1 133 SER OXT O -39.338 -80.505 26.211 1.00 . A A . 133 SER OXT 1 1
19 40432 1 1 133 SER OG O -37.812 -83.122 23.073 1.00 . A A . 133 SER OG 1 1
20 40433 1 1 1 MET C C 21.830 98.661 -14.875 1.00 . A A . 1 MET C 1 1
20 40434 1 1 1 MET CA C 22.421 99.721 -15.816 1.00 . A A . 1 MET CA 1 1
20 40435 1 1 1 MET CB C 23.692 99.161 -16.513 1.00 . A A . 1 MET CB 1 1
20 40436 1 1 1 MET CE C 22.925 99.072 -19.699 1.00 . A A . 1 MET CE 1 1
20 40437 1 1 1 MET CG C 24.344 100.122 -17.520 1.00 . A A . 1 MET CG 1 1
20 40438 1 1 1 MET H1 H 23.114 101.690 -15.703 1.00 . A A . 1 MET H1 1 1
20 40439 1 1 1 MET H2 H 23.433 100.772 -14.320 1.00 . A A . 1 MET H2 1 1
20 40440 1 1 1 MET H3 H 21.869 101.337 -14.616 1.00 . A A . 1 MET H3 1 1
20 40441 1 1 1 MET HA H 21.687 99.972 -16.574 1.00 . A A . 1 MET HA 1 1
20 40442 1 1 1 MET HB2 H 24.430 98.917 -15.752 1.00 . A A . 1 MET HB2 1 1
20 40443 1 1 1 MET HB3 H 23.430 98.250 -17.041 1.00 . A A . 1 MET HB3 1 1
20 40444 1 1 1 MET HE1 H 23.863 98.667 -20.050 1.00 . A A . 1 MET HE1 1 1
20 40445 1 1 1 MET HE2 H 22.273 99.244 -20.543 1.00 . A A . 1 MET HE2 1 1
20 40446 1 1 1 MET HE3 H 22.457 98.372 -19.022 1.00 . A A . 1 MET HE3 1 1
20 40447 1 1 1 MET HG2 H 24.668 101.012 -16.995 1.00 . A A . 1 MET HG2 1 1
20 40448 1 1 1 MET HG3 H 25.205 99.637 -17.959 1.00 . A A . 1 MET HG3 1 1
20 40449 1 1 1 MET N N 22.729 100.966 -15.064 1.00 . A A . 1 MET N 1 1
20 40450 1 1 1 MET O O 22.241 98.554 -13.711 1.00 . A A . 1 MET O 1 1
20 40451 1 1 1 MET SD S 23.222 100.624 -18.848 1.00 . A A . 1 MET SD 1 1
20 40452 1 1 2 GLY C C 20.517 95.467 -15.423 1.00 . A A . 2 GLY C 1 1
20 40453 1 1 2 GLY CA C 20.249 96.770 -14.686 1.00 . A A . 2 GLY CA 1 1
20 40454 1 1 2 GLY H H 20.509 98.130 -16.278 1.00 . A A . 2 GLY H 1 1
20 40455 1 1 2 GLY HA2 H 20.653 96.694 -13.681 1.00 . A A . 2 GLY HA2 1 1
20 40456 1 1 2 GLY HA3 H 19.182 96.927 -14.620 1.00 . A A . 2 GLY HA3 1 1
20 40457 1 1 2 GLY N N 20.843 97.907 -15.390 1.00 . A A . 2 GLY N 1 1
20 40458 1 1 2 GLY O O 21.631 95.268 -15.920 1.00 . A A . 2 GLY O 1 1
20 40459 1 1 3 PHE C C 20.623 92.328 -15.445 1.00 . A A . 3 PHE C 1 1
20 40460 1 1 3 PHE CA C 19.585 93.252 -16.142 1.00 . A A . 3 PHE CA 1 1
20 40461 1 1 3 PHE CB C 19.872 93.374 -17.672 1.00 . A A . 3 PHE CB 1 1
20 40462 1 1 3 PHE CD1 C 17.474 93.789 -18.435 1.00 . A A . 3 PHE CD1 1 1
20 40463 1 1 3 PHE CD2 C 19.170 95.299 -19.200 1.00 . A A . 3 PHE CD2 1 1
20 40464 1 1 3 PHE CE1 C 16.521 94.506 -19.139 1.00 . A A . 3 PHE CE1 1 1
20 40465 1 1 3 PHE CE2 C 18.216 96.011 -19.903 1.00 . A A . 3 PHE CE2 1 1
20 40466 1 1 3 PHE CG C 18.817 94.171 -18.452 1.00 . A A . 3 PHE CG 1 1
20 40467 1 1 3 PHE CZ C 16.892 95.616 -19.872 1.00 . A A . 3 PHE CZ 1 1
20 40468 1 1 3 PHE H H 18.638 94.844 -15.086 1.00 . A A . 3 PHE H 1 1
20 40469 1 1 3 PHE HA H 18.614 92.789 -16.013 1.00 . A A . 3 PHE HA 1 1
20 40470 1 1 3 PHE HB2 H 20.834 93.856 -17.808 1.00 . A A . 3 PHE HB2 1 1
20 40471 1 1 3 PHE HB3 H 19.923 92.378 -18.105 1.00 . A A . 3 PHE HB3 1 1
20 40472 1 1 3 PHE HD1 H 17.176 92.919 -17.860 1.00 . A A . 3 PHE HD1 1 1
20 40473 1 1 3 PHE HD2 H 20.204 95.618 -19.229 1.00 . A A . 3 PHE HD2 1 1
20 40474 1 1 3 PHE HE1 H 15.484 94.197 -19.114 1.00 . A A . 3 PHE HE1 1 1
20 40475 1 1 3 PHE HE2 H 18.508 96.881 -20.476 1.00 . A A . 3 PHE HE2 1 1
20 40476 1 1 3 PHE HZ H 16.147 96.178 -20.423 1.00 . A A . 3 PHE HZ 1 1
20 40477 1 1 3 PHE N N 19.496 94.586 -15.492 1.00 . A A . 3 PHE N 1 1
20 40478 1 1 3 PHE O O 21.118 91.365 -16.048 1.00 . A A . 3 PHE O 1 1
20 40479 1 1 4 TYR C C 21.060 90.846 -12.454 1.00 . A A . 4 TYR C 1 1
20 40480 1 1 4 TYR CA C 21.852 91.833 -13.334 1.00 . A A . 4 TYR CA 1 1
20 40481 1 1 4 TYR CB C 22.743 92.778 -12.475 1.00 . A A . 4 TYR CB 1 1
20 40482 1 1 4 TYR CD1 C 24.687 93.074 -14.104 1.00 . A A . 4 TYR CD1 1 1
20 40483 1 1 4 TYR CD2 C 23.565 95.052 -13.364 1.00 . A A . 4 TYR CD2 1 1
20 40484 1 1 4 TYR CE1 C 25.521 93.838 -14.890 1.00 . A A . 4 TYR CE1 1 1
20 40485 1 1 4 TYR CE2 C 24.397 95.818 -14.160 1.00 . A A . 4 TYR CE2 1 1
20 40486 1 1 4 TYR CG C 23.688 93.659 -13.318 1.00 . A A . 4 TYR CG 1 1
20 40487 1 1 4 TYR CZ C 25.372 95.204 -14.918 1.00 . A A . 4 TYR CZ 1 1
20 40488 1 1 4 TYR H H 20.473 93.387 -13.744 1.00 . A A . 4 TYR H 1 1
20 40489 1 1 4 TYR HA H 22.500 91.261 -14.002 1.00 . A A . 4 TYR HA 1 1
20 40490 1 1 4 TYR HB2 H 22.106 93.426 -11.885 1.00 . A A . 4 TYR HB2 1 1
20 40491 1 1 4 TYR HB3 H 23.356 92.187 -11.802 1.00 . A A . 4 TYR HB3 1 1
20 40492 1 1 4 TYR HD1 H 24.807 91.997 -14.088 1.00 . A A . 4 TYR HD1 1 1
20 40493 1 1 4 TYR HD2 H 22.796 95.532 -12.768 1.00 . A A . 4 TYR HD2 1 1
20 40494 1 1 4 TYR HE1 H 26.285 93.361 -15.487 1.00 . A A . 4 TYR HE1 1 1
20 40495 1 1 4 TYR HE2 H 24.280 96.896 -14.184 1.00 . A A . 4 TYR HE2 1 1
20 40496 1 1 4 TYR HH H 26.236 95.566 -16.603 1.00 . A A . 4 TYR HH 1 1
20 40497 1 1 4 TYR N N 20.916 92.618 -14.159 1.00 . A A . 4 TYR N 1 1
20 40498 1 1 4 TYR O O 20.372 91.252 -11.505 1.00 . A A . 4 TYR O 1 1
20 40499 1 1 4 TYR OH O 26.198 95.961 -15.721 1.00 . A A . 4 TYR OH 1 1
20 40500 1 1 5 GLN C C 21.216 87.907 -10.942 1.00 . A A . 5 GLN C 1 1
20 40501 1 1 5 GLN CA C 20.417 88.461 -12.147 1.00 . A A . 5 GLN CA 1 1
20 40502 1 1 5 GLN CB C 20.144 87.355 -13.202 1.00 . A A . 5 GLN CB 1 1
20 40503 1 1 5 GLN CD C 19.165 85.080 -13.808 1.00 . A A . 5 GLN CD 1 1
20 40504 1 1 5 GLN CG C 19.349 86.131 -12.710 1.00 . A A . 5 GLN CG 1 1
20 40505 1 1 5 GLN H H 21.755 89.326 -13.541 1.00 . A A . 5 GLN H 1 1
20 40506 1 1 5 GLN HA H 19.465 88.851 -11.791 1.00 . A A . 5 GLN HA 1 1
20 40507 1 1 5 GLN HB2 H 19.592 87.799 -14.026 1.00 . A A . 5 GLN HB2 1 1
20 40508 1 1 5 GLN HB3 H 21.096 87.005 -13.586 1.00 . A A . 5 GLN HB3 1 1
20 40509 1 1 5 GLN HE21 H 20.915 84.255 -13.352 1.00 . A A . 5 GLN HE21 1 1
20 40510 1 1 5 GLN HE22 H 20.045 83.513 -14.652 1.00 . A A . 5 GLN HE22 1 1
20 40511 1 1 5 GLN HG2 H 19.876 85.680 -11.876 1.00 . A A . 5 GLN HG2 1 1
20 40512 1 1 5 GLN HG3 H 18.372 86.456 -12.372 1.00 . A A . 5 GLN HG3 1 1
20 40513 1 1 5 GLN N N 21.155 89.556 -12.805 1.00 . A A . 5 GLN N 1 1
20 40514 1 1 5 GLN NE2 N 20.137 84.195 -13.954 1.00 . A A . 5 GLN NE2 1 1
20 40515 1 1 5 GLN O O 22.450 87.998 -10.913 1.00 . A A . 5 GLN O 1 1
20 40516 1 1 5 GLN OE1 O 18.172 85.085 -14.537 1.00 . A A . 5 GLN OE1 1 1
20 40517 1 1 6 GLY C C 21.288 85.250 -8.878 1.00 . A A . 6 GLY C 1 1
20 40518 1 1 6 GLY CA C 21.108 86.764 -8.749 1.00 . A A . 6 GLY CA 1 1
20 40519 1 1 6 GLY H H 19.520 87.340 -10.030 1.00 . A A . 6 GLY H 1 1
20 40520 1 1 6 GLY HA2 H 22.072 87.226 -8.571 1.00 . A A . 6 GLY HA2 1 1
20 40521 1 1 6 GLY HA3 H 20.469 86.965 -7.904 1.00 . A A . 6 GLY HA3 1 1
20 40522 1 1 6 GLY N N 20.493 87.355 -9.945 1.00 . A A . 6 GLY N 1 1
20 40523 1 1 6 GLY O O 20.478 84.604 -9.548 1.00 . A A . 6 GLY O 1 1
20 40524 1 1 7 PRO C C 21.620 82.315 -7.544 1.00 . A A . 7 PRO C 1 1
20 40525 1 1 7 PRO CA C 22.619 83.189 -8.349 1.00 . A A . 7 PRO CA 1 1
20 40526 1 1 7 PRO CB C 24.061 83.078 -7.788 1.00 . A A . 7 PRO CB 1 1
20 40527 1 1 7 PRO CD C 23.315 85.320 -7.326 1.00 . A A . 7 PRO CD 1 1
20 40528 1 1 7 PRO CG C 24.156 84.180 -6.776 1.00 . A A . 7 PRO CG 1 1
20 40529 1 1 7 PRO HA H 22.610 82.877 -9.391 1.00 . A A . 7 PRO HA 1 1
20 40530 1 1 7 PRO HB2 H 24.223 82.101 -7.339 1.00 . A A . 7 PRO HB2 1 1
20 40531 1 1 7 PRO HB3 H 24.773 83.222 -8.591 1.00 . A A . 7 PRO HB3 1 1
20 40532 1 1 7 PRO HD2 H 22.807 85.838 -6.520 1.00 . A A . 7 PRO HD2 1 1
20 40533 1 1 7 PRO HD3 H 23.929 86.018 -7.887 1.00 . A A . 7 PRO HD3 1 1
20 40534 1 1 7 PRO HG2 H 23.762 83.841 -5.818 1.00 . A A . 7 PRO HG2 1 1
20 40535 1 1 7 PRO HG3 H 25.189 84.488 -6.657 1.00 . A A . 7 PRO HG3 1 1
20 40536 1 1 7 PRO N N 22.332 84.642 -8.228 1.00 . A A . 7 PRO N 1 1
20 40537 1 1 7 PRO O O 21.326 82.610 -6.372 1.00 . A A . 7 PRO O 1 1
20 40538 1 1 8 ASP C C 20.994 79.396 -6.561 1.00 . A A . 8 ASP C 1 1
20 40539 1 1 8 ASP CA C 20.186 80.286 -7.522 1.00 . A A . 8 ASP CA 1 1
20 40540 1 1 8 ASP CB C 19.440 79.389 -8.552 1.00 . A A . 8 ASP CB 1 1
20 40541 1 1 8 ASP CG C 18.367 80.148 -9.349 1.00 . A A . 8 ASP CG 1 1
20 40542 1 1 8 ASP H H 21.304 81.124 -9.131 1.00 . A A . 8 ASP H 1 1
20 40543 1 1 8 ASP HA H 19.451 80.851 -6.947 1.00 . A A . 8 ASP HA 1 1
20 40544 1 1 8 ASP HB2 H 20.165 78.969 -9.247 1.00 . A A . 8 ASP HB2 1 1
20 40545 1 1 8 ASP HB3 H 18.957 78.565 -8.029 1.00 . A A . 8 ASP HB3 1 1
20 40546 1 1 8 ASP N N 21.084 81.257 -8.187 1.00 . A A . 8 ASP N 1 1
20 40547 1 1 8 ASP O O 21.977 78.772 -6.976 1.00 . A A . 8 ASP O 1 1
20 40548 1 1 8 ASP OD1 O 17.218 80.258 -8.873 1.00 . A A . 8 ASP OD1 1 1
20 40549 1 1 8 ASP OD2 O 18.663 80.641 -10.449 1.00 . A A . 8 ASP OD2 1 1
20 40550 1 1 9 ASN C C 20.762 77.033 -4.473 1.00 . A A . 9 ASN C 1 1
20 40551 1 1 9 ASN CA C 21.197 78.495 -4.264 1.00 . A A . 9 ASN CA 1 1
20 40552 1 1 9 ASN CB C 20.802 78.964 -2.834 1.00 . A A . 9 ASN CB 1 1
20 40553 1 1 9 ASN CG C 21.478 78.163 -1.704 1.00 . A A . 9 ASN CG 1 1
20 40554 1 1 9 ASN H H 19.817 79.918 -5.024 1.00 . A A . 9 ASN H 1 1
20 40555 1 1 9 ASN HA H 22.276 78.572 -4.372 1.00 . A A . 9 ASN HA 1 1
20 40556 1 1 9 ASN HB2 H 21.085 80.004 -2.715 1.00 . A A . 9 ASN HB2 1 1
20 40557 1 1 9 ASN HB3 H 19.725 78.885 -2.718 1.00 . A A . 9 ASN HB3 1 1
20 40558 1 1 9 ASN HD21 H 19.879 78.342 -0.545 1.00 . A A . 9 ASN HD21 1 1
20 40559 1 1 9 ASN HD22 H 21.203 77.468 0.136 1.00 . A A . 9 ASN HD22 1 1
20 40560 1 1 9 ASN N N 20.577 79.355 -5.285 1.00 . A A . 9 ASN N 1 1
20 40561 1 1 9 ASN ND2 N 20.782 77.969 -0.594 1.00 . A A . 9 ASN ND2 1 1
20 40562 1 1 9 ASN O O 19.567 76.752 -4.628 1.00 . A A . 9 ASN O 1 1
20 40563 1 1 9 ASN OD1 O 22.623 77.724 -1.832 1.00 . A A . 9 ASN OD1 1 1
20 40564 1 1 10 ARG C C 21.129 74.130 -3.194 1.00 . A A . 10 ARG C 1 1
20 40565 1 1 10 ARG CA C 21.476 74.673 -4.593 1.00 . A A . 10 ARG CA 1 1
20 40566 1 1 10 ARG CB C 22.697 73.908 -5.203 1.00 . A A . 10 ARG CB 1 1
20 40567 1 1 10 ARG CD C 23.449 75.577 -7.043 1.00 . A A . 10 ARG CD 1 1
20 40568 1 1 10 ARG CG C 22.972 74.150 -6.715 1.00 . A A . 10 ARG CG 1 1
20 40569 1 1 10 ARG CZ C 25.251 77.153 -6.301 1.00 . A A . 10 ARG CZ 1 1
20 40570 1 1 10 ARG H H 22.667 76.418 -4.387 1.00 . A A . 10 ARG H 1 1
20 40571 1 1 10 ARG HA H 20.614 74.537 -5.247 1.00 . A A . 10 ARG HA 1 1
20 40572 1 1 10 ARG HB2 H 23.589 74.191 -4.654 1.00 . A A . 10 ARG HB2 1 1
20 40573 1 1 10 ARG HB3 H 22.541 72.841 -5.062 1.00 . A A . 10 ARG HB3 1 1
20 40574 1 1 10 ARG HD2 H 23.625 75.650 -8.111 1.00 . A A . 10 ARG HD2 1 1
20 40575 1 1 10 ARG HD3 H 22.670 76.281 -6.765 1.00 . A A . 10 ARG HD3 1 1
20 40576 1 1 10 ARG HE H 25.145 75.198 -5.847 1.00 . A A . 10 ARG HE 1 1
20 40577 1 1 10 ARG HG2 H 23.736 73.454 -7.044 1.00 . A A . 10 ARG HG2 1 1
20 40578 1 1 10 ARG HG3 H 22.058 73.948 -7.272 1.00 . A A . 10 ARG HG3 1 1
20 40579 1 1 10 ARG HH11 H 23.820 78.061 -7.415 1.00 . A A . 10 ARG HH11 1 1
20 40580 1 1 10 ARG HH12 H 25.120 79.088 -6.894 1.00 . A A . 10 ARG HH12 1 1
20 40581 1 1 10 ARG HH21 H 26.822 76.567 -5.158 1.00 . A A . 10 ARG HH21 1 1
20 40582 1 1 10 ARG HH22 H 26.811 78.246 -5.605 1.00 . A A . 10 ARG HH22 1 1
20 40583 1 1 10 ARG N N 21.739 76.115 -4.481 1.00 . A A . 10 ARG N 1 1
20 40584 1 1 10 ARG NE N 24.692 75.928 -6.332 1.00 . A A . 10 ARG NE 1 1
20 40585 1 1 10 ARG NH1 N 24.684 78.181 -6.919 1.00 . A A . 10 ARG NH1 1 1
20 40586 1 1 10 ARG NH2 N 26.384 77.335 -5.638 1.00 . A A . 10 ARG NH2 1 1
20 40587 1 1 10 ARG O O 21.935 74.248 -2.261 1.00 . A A . 10 ARG O 1 1
20 40588 1 1 11 LYS C C 20.213 71.603 -1.609 1.00 . A A . 11 LYS C 1 1
20 40589 1 1 11 LYS CA C 19.462 72.928 -1.808 1.00 . A A . 11 LYS CA 1 1
20 40590 1 1 11 LYS CB C 17.929 72.664 -1.837 1.00 . A A . 11 LYS CB 1 1
20 40591 1 1 11 LYS CD C 15.550 73.653 -1.820 1.00 . A A . 11 LYS CD 1 1
20 40592 1 1 11 LYS CE C 14.708 74.938 -1.717 1.00 . A A . 11 LYS CE 1 1
20 40593 1 1 11 LYS CG C 17.068 73.943 -1.865 1.00 . A A . 11 LYS CG 1 1
20 40594 1 1 11 LYS H H 19.289 73.623 -3.807 1.00 . A A . 11 LYS H 1 1
20 40595 1 1 11 LYS HA H 19.689 73.595 -0.976 1.00 . A A . 11 LYS HA 1 1
20 40596 1 1 11 LYS HB2 H 17.692 72.074 -2.718 1.00 . A A . 11 LYS HB2 1 1
20 40597 1 1 11 LYS HB3 H 17.653 72.091 -0.955 1.00 . A A . 11 LYS HB3 1 1
20 40598 1 1 11 LYS HD2 H 15.266 73.122 -2.721 1.00 . A A . 11 LYS HD2 1 1
20 40599 1 1 11 LYS HD3 H 15.339 73.028 -0.958 1.00 . A A . 11 LYS HD3 1 1
20 40600 1 1 11 LYS HE2 H 14.893 75.554 -2.587 1.00 . A A . 11 LYS HE2 1 1
20 40601 1 1 11 LYS HE3 H 13.657 74.670 -1.690 1.00 . A A . 11 LYS HE3 1 1
20 40602 1 1 11 LYS HG2 H 17.331 74.555 -1.006 1.00 . A A . 11 LYS HG2 1 1
20 40603 1 1 11 LYS HG3 H 17.295 74.495 -2.772 1.00 . A A . 11 LYS HG3 1 1
20 40604 1 1 11 LYS HZ1 H 16.017 76.054 -0.520 1.00 . A A . 11 LYS HZ1 1 1
20 40605 1 1 11 LYS HZ2 H 14.902 75.136 0.356 1.00 . A A . 11 LYS HZ2 1 1
20 40606 1 1 11 LYS HZ3 H 14.404 76.551 -0.422 1.00 . A A . 11 LYS HZ3 1 1
20 40607 1 1 11 LYS N N 19.908 73.583 -3.049 1.00 . A A . 11 LYS N 1 1
20 40608 1 1 11 LYS NZ N 15.030 75.726 -0.492 1.00 . A A . 11 LYS NZ 1 1
20 40609 1 1 11 LYS O O 20.349 70.825 -2.562 1.00 . A A . 11 LYS O 1 1
20 40610 1 1 12 ILE C C 20.504 68.899 -0.271 1.00 . A A . 12 ILE C 1 1
20 40611 1 1 12 ILE CA C 21.392 70.133 0.018 1.00 . A A . 12 ILE CA 1 1
20 40612 1 1 12 ILE CB C 21.801 70.172 1.544 1.00 . A A . 12 ILE CB 1 1
20 40613 1 1 12 ILE CD1 C 23.080 71.612 3.307 1.00 . A A . 12 ILE CD1 1 1
20 40614 1 1 12 ILE CG1 C 22.729 71.401 1.838 1.00 . A A . 12 ILE CG1 1 1
20 40615 1 1 12 ILE CG2 C 22.486 68.846 1.983 1.00 . A A . 12 ILE CG2 1 1
20 40616 1 1 12 ILE H H 20.557 72.055 0.313 1.00 . A A . 12 ILE H 1 1
20 40617 1 1 12 ILE HA H 22.304 70.073 -0.578 1.00 . A A . 12 ILE HA 1 1
20 40618 1 1 12 ILE HB H 20.887 70.280 2.126 1.00 . A A . 12 ILE HB 1 1
20 40619 1 1 12 ILE HD11 H 23.615 70.751 3.682 1.00 . A A . 12 ILE HD11 1 1
20 40620 1 1 12 ILE HD12 H 22.176 71.754 3.882 1.00 . A A . 12 ILE HD12 1 1
20 40621 1 1 12 ILE HD13 H 23.704 72.488 3.400 1.00 . A A . 12 ILE HD13 1 1
20 40622 1 1 12 ILE HG12 H 23.662 71.277 1.305 1.00 . A A . 12 ILE HG12 1 1
20 40623 1 1 12 ILE HG13 H 22.247 72.305 1.487 1.00 . A A . 12 ILE HG13 1 1
20 40624 1 1 12 ILE HG21 H 23.391 68.697 1.408 1.00 . A A . 12 ILE HG21 1 1
20 40625 1 1 12 ILE HG22 H 21.819 68.014 1.813 1.00 . A A . 12 ILE HG22 1 1
20 40626 1 1 12 ILE HG23 H 22.731 68.889 3.039 1.00 . A A . 12 ILE HG23 1 1
20 40627 1 1 12 ILE N N 20.689 71.368 -0.371 1.00 . A A . 12 ILE N 1 1
20 40628 1 1 12 ILE O O 19.348 68.834 0.171 1.00 . A A . 12 ILE O 1 1
20 40629 1 1 13 THR C C 21.133 65.494 -1.034 1.00 . A A . 13 THR C 1 1
20 40630 1 1 13 THR CA C 20.344 66.740 -1.481 1.00 . A A . 13 THR CA 1 1
20 40631 1 1 13 THR CB C 20.139 66.752 -3.044 1.00 . A A . 13 THR CB 1 1
20 40632 1 1 13 THR CG2 C 21.465 66.919 -3.809 1.00 . A A . 13 THR CG2 1 1
20 40633 1 1 13 THR H H 21.980 68.072 -1.327 1.00 . A A . 13 THR H 1 1
20 40634 1 1 13 THR HA H 19.361 66.712 -1.007 1.00 . A A . 13 THR HA 1 1
20 40635 1 1 13 THR HB H 19.499 67.598 -3.292 1.00 . A A . 13 THR HB 1 1
20 40636 1 1 13 THR HG1 H 19.079 65.713 -4.352 1.00 . A A . 13 THR HG1 1 1
20 40637 1 1 13 THR HG21 H 21.940 67.847 -3.518 1.00 . A A . 13 THR HG21 1 1
20 40638 1 1 13 THR HG22 H 21.275 66.939 -4.874 1.00 . A A . 13 THR HG22 1 1
20 40639 1 1 13 THR HG23 H 22.130 66.093 -3.583 1.00 . A A . 13 THR HG23 1 1
20 40640 1 1 13 THR N N 21.047 67.957 -1.045 1.00 . A A . 13 THR N 1 1
20 40641 1 1 13 THR O O 22.309 65.606 -0.649 1.00 . A A . 13 THR O 1 1
20 40642 1 1 13 THR OG1 O 19.476 65.555 -3.487 1.00 . A A . 13 THR OG1 1 1
20 40643 1 1 14 GLY C C 20.326 61.858 -1.191 1.00 . A A . 14 GLY C 1 1
20 40644 1 1 14 GLY CA C 21.098 63.058 -0.670 1.00 . A A . 14 GLY CA 1 1
20 40645 1 1 14 GLY H H 19.554 64.313 -1.396 1.00 . A A . 14 GLY H 1 1
20 40646 1 1 14 GLY HA2 H 22.119 63.013 -1.040 1.00 . A A . 14 GLY HA2 1 1
20 40647 1 1 14 GLY HA3 H 21.116 63.008 0.411 1.00 . A A . 14 GLY HA3 1 1
20 40648 1 1 14 GLY N N 20.480 64.322 -1.076 1.00 . A A . 14 GLY N 1 1
20 40649 1 1 14 GLY O O 19.093 61.911 -1.296 1.00 . A A . 14 GLY O 1 1
20 40650 1 1 15 GLY C C 20.162 58.543 -0.882 1.00 . A A . 15 GLY C 1 1
20 40651 1 1 15 GLY CA C 20.454 59.537 -2.006 1.00 . A A . 15 GLY CA 1 1
20 40652 1 1 15 GLY H H 22.029 60.819 -1.396 1.00 . A A . 15 GLY H 1 1
20 40653 1 1 15 GLY HA2 H 19.530 59.757 -2.528 1.00 . A A . 15 GLY HA2 1 1
20 40654 1 1 15 GLY HA3 H 21.144 59.085 -2.706 1.00 . A A . 15 GLY HA3 1 1
20 40655 1 1 15 GLY N N 21.055 60.777 -1.513 1.00 . A A . 15 GLY N 1 1
20 40656 1 1 15 GLY O O 20.127 58.921 0.299 1.00 . A A . 15 GLY O 1 1
20 40657 1 1 16 LEU C C 19.713 54.848 -1.122 1.00 . A A . 16 LEU C 1 1
20 40658 1 1 16 LEU CA C 19.641 56.168 -0.338 1.00 . A A . 16 LEU CA 1 1
20 40659 1 1 16 LEU CB C 18.223 56.376 0.296 1.00 . A A . 16 LEU CB 1 1
20 40660 1 1 16 LEU CD1 C 18.773 55.393 2.615 1.00 . A A . 16 LEU CD1 1 1
20 40661 1 1 16 LEU CD2 C 16.340 55.609 1.865 1.00 . A A . 16 LEU CD2 1 1
20 40662 1 1 16 LEU CG C 17.800 55.358 1.410 1.00 . A A . 16 LEU CG 1 1
20 40663 1 1 16 LEU H H 20.136 57.030 -2.197 1.00 . A A . 16 LEU H 1 1
20 40664 1 1 16 LEU HA H 20.389 56.146 0.454 1.00 . A A . 16 LEU HA 1 1
20 40665 1 1 16 LEU HB2 H 18.190 57.374 0.724 1.00 . A A . 16 LEU HB2 1 1
20 40666 1 1 16 LEU HB3 H 17.488 56.334 -0.502 1.00 . A A . 16 LEU HB3 1 1
20 40667 1 1 16 LEU HD11 H 18.785 56.384 3.053 1.00 . A A . 16 LEU HD11 1 1
20 40668 1 1 16 LEU HD12 H 19.770 55.136 2.287 1.00 . A A . 16 LEU HD12 1 1
20 40669 1 1 16 LEU HD13 H 18.454 54.675 3.360 1.00 . A A . 16 LEU HD13 1 1
20 40670 1 1 16 LEU HD21 H 16.248 56.609 2.277 1.00 . A A . 16 LEU HD21 1 1
20 40671 1 1 16 LEU HD22 H 16.063 54.885 2.619 1.00 . A A . 16 LEU HD22 1 1
20 40672 1 1 16 LEU HD23 H 15.674 55.509 1.018 1.00 . A A . 16 LEU HD23 1 1
20 40673 1 1 16 LEU HG H 17.840 54.357 0.995 1.00 . A A . 16 LEU HG 1 1
20 40674 1 1 16 LEU N N 19.992 57.259 -1.258 1.00 . A A . 16 LEU N 1 1
20 40675 1 1 16 LEU O O 18.752 54.448 -1.796 1.00 . A A . 16 LEU O 1 1
20 40676 1 1 17 LYS C C 20.709 51.795 -0.855 1.00 . A A . 17 LYS C 1 1
20 40677 1 1 17 LYS CA C 21.148 52.947 -1.769 1.00 . A A . 17 LYS CA 1 1
20 40678 1 1 17 LYS CB C 22.652 52.832 -2.152 1.00 . A A . 17 LYS CB 1 1
20 40679 1 1 17 LYS CD C 22.737 51.277 -4.277 1.00 . A A . 17 LYS CD 1 1
20 40680 1 1 17 LYS CE C 21.277 50.839 -4.495 1.00 . A A . 17 LYS CE 1 1
20 40681 1 1 17 LYS CG C 23.131 51.486 -2.782 1.00 . A A . 17 LYS CG 1 1
20 40682 1 1 17 LYS H H 21.628 54.636 -0.594 1.00 . A A . 17 LYS H 1 1
20 40683 1 1 17 LYS HA H 20.557 52.919 -2.684 1.00 . A A . 17 LYS HA 1 1
20 40684 1 1 17 LYS HB2 H 22.881 53.621 -2.858 1.00 . A A . 17 LYS HB2 1 1
20 40685 1 1 17 LYS HB3 H 23.239 53.013 -1.259 1.00 . A A . 17 LYS HB3 1 1
20 40686 1 1 17 LYS HD2 H 22.900 52.203 -4.813 1.00 . A A . 17 LYS HD2 1 1
20 40687 1 1 17 LYS HD3 H 23.387 50.516 -4.696 1.00 . A A . 17 LYS HD3 1 1
20 40688 1 1 17 LYS HE2 H 21.124 49.873 -4.032 1.00 . A A . 17 LYS HE2 1 1
20 40689 1 1 17 LYS HE3 H 20.615 51.561 -4.033 1.00 . A A . 17 LYS HE3 1 1
20 40690 1 1 17 LYS HG2 H 24.212 51.449 -2.716 1.00 . A A . 17 LYS HG2 1 1
20 40691 1 1 17 LYS HG3 H 22.725 50.668 -2.196 1.00 . A A . 17 LYS HG3 1 1
20 40692 1 1 17 LYS HZ1 H 19.921 50.532 -6.051 1.00 . A A . 17 LYS HZ1 1 1
20 40693 1 1 17 LYS HZ2 H 21.479 49.972 -6.380 1.00 . A A . 17 LYS HZ2 1 1
20 40694 1 1 17 LYS HZ3 H 21.153 51.628 -6.422 1.00 . A A . 17 LYS HZ3 1 1
20 40695 1 1 17 LYS N N 20.896 54.225 -1.098 1.00 . A A . 17 LYS N 1 1
20 40696 1 1 17 LYS NZ N 20.935 50.735 -5.935 1.00 . A A . 17 LYS NZ 1 1
20 40697 1 1 17 LYS O O 21.382 51.484 0.137 1.00 . A A . 17 LYS O 1 1
20 40698 1 1 18 GLY C C 19.695 48.767 -1.103 1.00 . A A . 18 GLY C 1 1
20 40699 1 1 18 GLY CA C 19.062 50.015 -0.501 1.00 . A A . 18 GLY CA 1 1
20 40700 1 1 18 GLY H H 18.998 51.615 -1.883 1.00 . A A . 18 GLY H 1 1
20 40701 1 1 18 GLY HA2 H 19.285 50.071 0.563 1.00 . A A . 18 GLY HA2 1 1
20 40702 1 1 18 GLY HA3 H 17.991 49.957 -0.623 1.00 . A A . 18 GLY HA3 1 1
20 40703 1 1 18 GLY N N 19.544 51.214 -1.172 1.00 . A A . 18 GLY N 1 1
20 40704 1 1 18 GLY O O 19.508 48.499 -2.297 1.00 . A A . 18 GLY O 1 1
20 40705 1 1 19 LYS C C 20.177 45.580 -0.516 1.00 . A A . 19 LYS C 1 1
20 40706 1 1 19 LYS CA C 21.127 46.776 -0.716 1.00 . A A . 19 LYS CA 1 1
20 40707 1 1 19 LYS CB C 22.460 46.543 0.069 1.00 . A A . 19 LYS CB 1 1
20 40708 1 1 19 LYS CD C 23.444 48.953 0.258 1.00 . A A . 19 LYS CD 1 1
20 40709 1 1 19 LYS CE C 23.391 49.027 1.799 1.00 . A A . 19 LYS CE 1 1
20 40710 1 1 19 LYS CG C 23.631 47.511 -0.272 1.00 . A A . 19 LYS CG 1 1
20 40711 1 1 19 LYS H H 20.595 48.329 0.629 1.00 . A A . 19 LYS H 1 1
20 40712 1 1 19 LYS HA H 21.357 46.857 -1.776 1.00 . A A . 19 LYS HA 1 1
20 40713 1 1 19 LYS HB2 H 22.256 46.624 1.129 1.00 . A A . 19 LYS HB2 1 1
20 40714 1 1 19 LYS HB3 H 22.807 45.528 -0.129 1.00 . A A . 19 LYS HB3 1 1
20 40715 1 1 19 LYS HD2 H 24.268 49.562 -0.093 1.00 . A A . 19 LYS HD2 1 1
20 40716 1 1 19 LYS HD3 H 22.517 49.359 -0.142 1.00 . A A . 19 LYS HD3 1 1
20 40717 1 1 19 LYS HE2 H 22.571 48.416 2.152 1.00 . A A . 19 LYS HE2 1 1
20 40718 1 1 19 LYS HE3 H 24.320 48.646 2.208 1.00 . A A . 19 LYS HE3 1 1
20 40719 1 1 19 LYS HG2 H 24.547 47.111 0.148 1.00 . A A . 19 LYS HG2 1 1
20 40720 1 1 19 LYS HG3 H 23.737 47.551 -1.353 1.00 . A A . 19 LYS HG3 1 1
20 40721 1 1 19 LYS HZ1 H 23.048 50.424 3.319 1.00 . A A . 19 LYS HZ1 1 1
20 40722 1 1 19 LYS HZ2 H 22.347 50.841 1.840 1.00 . A A . 19 LYS HZ2 1 1
20 40723 1 1 19 LYS HZ3 H 24.017 51.004 2.060 1.00 . A A . 19 LYS HZ3 1 1
20 40724 1 1 19 LYS N N 20.470 48.028 -0.294 1.00 . A A . 19 LYS N 1 1
20 40725 1 1 19 LYS NZ N 23.186 50.420 2.289 1.00 . A A . 19 LYS NZ 1 1
20 40726 1 1 19 LYS O O 19.083 45.722 0.041 1.00 . A A . 19 LYS O 1 1
20 40727 1 1 20 HIS C C 20.851 42.004 -0.465 1.00 . A A . 20 HIS C 1 1
20 40728 1 1 20 HIS CA C 19.876 43.136 -0.832 1.00 . A A . 20 HIS CA 1 1
20 40729 1 1 20 HIS CB C 19.107 42.801 -2.144 1.00 . A A . 20 HIS CB 1 1
20 40730 1 1 20 HIS CD2 C 20.584 41.368 -3.767 1.00 . A A . 20 HIS CD2 1 1
20 40731 1 1 20 HIS CE1 C 21.123 42.943 -5.180 1.00 . A A . 20 HIS CE1 1 1
20 40732 1 1 20 HIS CG C 19.992 42.518 -3.340 1.00 . A A . 20 HIS CG 1 1
20 40733 1 1 20 HIS H H 21.488 44.375 -1.426 1.00 . A A . 20 HIS H 1 1
20 40734 1 1 20 HIS HA H 19.162 43.246 -0.018 1.00 . A A . 20 HIS HA 1 1
20 40735 1 1 20 HIS HB2 H 18.484 41.930 -1.978 1.00 . A A . 20 HIS HB2 1 1
20 40736 1 1 20 HIS HB3 H 18.466 43.639 -2.395 1.00 . A A . 20 HIS HB3 1 1
20 40737 1 1 20 HIS HD1 H 20.074 44.420 -4.241 1.00 . A A . 20 HIS HD1 1 1
20 40738 1 1 20 HIS HD2 H 20.520 40.399 -3.290 1.00 . A A . 20 HIS HD2 1 1
20 40739 1 1 20 HIS HE1 H 21.550 43.463 -6.024 1.00 . A A . 20 HIS HE1 1 1
20 40740 1 1 20 HIS HE2 H 21.667 41.000 -5.515 1.00 . A A . 20 HIS HE2 1 1
20 40741 1 1 20 HIS N N 20.618 44.402 -0.975 1.00 . A A . 20 HIS N 1 1
20 40742 1 1 20 HIS ND1 N 20.347 43.479 -4.262 1.00 . A A . 20 HIS ND1 1 1
20 40743 1 1 20 HIS NE2 N 21.276 41.661 -4.908 1.00 . A A . 20 HIS NE2 1 1
20 40744 1 1 20 HIS O O 22.064 42.127 -0.681 1.00 . A A . 20 HIS O 1 1
20 40745 1 1 21 ARG C C 20.321 38.448 -0.150 1.00 . A A . 21 ARG C 1 1
20 40746 1 1 21 ARG CA C 21.066 39.677 0.398 1.00 . A A . 21 ARG CA 1 1
20 40747 1 1 21 ARG CB C 21.249 39.536 1.937 1.00 . A A . 21 ARG CB 1 1
20 40748 1 1 21 ARG CD C 22.149 40.522 4.140 1.00 . A A . 21 ARG CD 1 1
20 40749 1 1 21 ARG CG C 22.086 40.652 2.605 1.00 . A A . 21 ARG CG 1 1
20 40750 1 1 21 ARG CZ C 22.899 38.872 5.863 1.00 . A A . 21 ARG CZ 1 1
20 40751 1 1 21 ARG H H 19.345 40.911 0.271 1.00 . A A . 21 ARG H 1 1
20 40752 1 1 21 ARG HA H 22.046 39.737 -0.075 1.00 . A A . 21 ARG HA 1 1
20 40753 1 1 21 ARG HB2 H 20.268 39.531 2.400 1.00 . A A . 21 ARG HB2 1 1
20 40754 1 1 21 ARG HB3 H 21.729 38.583 2.147 1.00 . A A . 21 ARG HB3 1 1
20 40755 1 1 21 ARG HD2 H 22.727 41.349 4.540 1.00 . A A . 21 ARG HD2 1 1
20 40756 1 1 21 ARG HD3 H 21.141 40.570 4.536 1.00 . A A . 21 ARG HD3 1 1
20 40757 1 1 21 ARG HE H 23.135 38.682 3.876 1.00 . A A . 21 ARG HE 1 1
20 40758 1 1 21 ARG HG2 H 23.097 40.614 2.211 1.00 . A A . 21 ARG HG2 1 1
20 40759 1 1 21 ARG HG3 H 21.649 41.611 2.356 1.00 . A A . 21 ARG HG3 1 1
20 40760 1 1 21 ARG HH11 H 21.940 40.470 6.664 1.00 . A A . 21 ARG HH11 1 1
20 40761 1 1 21 ARG HH12 H 22.527 39.303 7.805 1.00 . A A . 21 ARG HH12 1 1
20 40762 1 1 21 ARG HH21 H 23.886 37.164 5.416 1.00 . A A . 21 ARG HH21 1 1
20 40763 1 1 21 ARG HH22 H 23.616 37.443 7.108 1.00 . A A . 21 ARG HH22 1 1
20 40764 1 1 21 ARG N N 20.305 40.903 0.073 1.00 . A A . 21 ARG N 1 1
20 40765 1 1 21 ARG NE N 22.775 39.263 4.581 1.00 . A A . 21 ARG NE 1 1
20 40766 1 1 21 ARG NH1 N 22.416 39.608 6.856 1.00 . A A . 21 ARG NH1 1 1
20 40767 1 1 21 ARG NH2 N 23.518 37.737 6.150 1.00 . A A . 21 ARG NH2 1 1
20 40768 1 1 21 ARG O O 19.084 38.448 -0.218 1.00 . A A . 21 ARG O 1 1
20 40769 1 1 22 ASP C C 20.183 35.272 0.318 1.00 . A A . 22 ASP C 1 1
20 40770 1 1 22 ASP CA C 20.521 36.107 -0.936 1.00 . A A . 22 ASP CA 1 1
20 40771 1 1 22 ASP CB C 21.513 35.333 -1.847 1.00 . A A . 22 ASP CB 1 1
20 40772 1 1 22 ASP CG C 21.746 36.020 -3.206 1.00 . A A . 22 ASP CG 1 1
20 40773 1 1 22 ASP H H 22.051 37.538 -0.570 1.00 . A A . 22 ASP H 1 1
20 40774 1 1 22 ASP HA H 19.598 36.282 -1.489 1.00 . A A . 22 ASP HA 1 1
20 40775 1 1 22 ASP HB2 H 22.467 35.239 -1.334 1.00 . A A . 22 ASP HB2 1 1
20 40776 1 1 22 ASP HB3 H 21.126 34.332 -2.027 1.00 . A A . 22 ASP HB3 1 1
20 40777 1 1 22 ASP N N 21.079 37.417 -0.544 1.00 . A A . 22 ASP N 1 1
20 40778 1 1 22 ASP O O 20.573 35.622 1.443 1.00 . A A . 22 ASP O 1 1
20 40779 1 1 22 ASP OD1 O 22.637 36.897 -3.303 1.00 . A A . 22 ASP OD1 1 1
20 40780 1 1 22 ASP OD2 O 21.027 35.698 -4.180 1.00 . A A . 22 ASP OD2 1 1
20 40781 1 1 23 LYS C C 19.405 31.798 0.771 1.00 . A A . 23 LYS C 1 1
20 40782 1 1 23 LYS CA C 19.055 33.237 1.179 1.00 . A A . 23 LYS CA 1 1
20 40783 1 1 23 LYS CB C 17.538 33.382 1.534 1.00 . A A . 23 LYS CB 1 1
20 40784 1 1 23 LYS CD C 16.435 34.341 -0.620 1.00 . A A . 23 LYS CD 1 1
20 40785 1 1 23 LYS CE C 15.318 34.166 -1.669 1.00 . A A . 23 LYS CE 1 1
20 40786 1 1 23 LYS CG C 16.518 33.157 0.378 1.00 . A A . 23 LYS CG 1 1
20 40787 1 1 23 LYS H H 19.209 33.945 -0.814 1.00 . A A . 23 LYS H 1 1
20 40788 1 1 23 LYS HA H 19.641 33.472 2.067 1.00 . A A . 23 LYS HA 1 1
20 40789 1 1 23 LYS HB2 H 17.302 32.677 2.324 1.00 . A A . 23 LYS HB2 1 1
20 40790 1 1 23 LYS HB3 H 17.381 34.383 1.927 1.00 . A A . 23 LYS HB3 1 1
20 40791 1 1 23 LYS HD2 H 16.253 35.252 -0.062 1.00 . A A . 23 LYS HD2 1 1
20 40792 1 1 23 LYS HD3 H 17.389 34.427 -1.132 1.00 . A A . 23 LYS HD3 1 1
20 40793 1 1 23 LYS HE2 H 15.474 33.237 -2.199 1.00 . A A . 23 LYS HE2 1 1
20 40794 1 1 23 LYS HE3 H 14.360 34.130 -1.163 1.00 . A A . 23 LYS HE3 1 1
20 40795 1 1 23 LYS HG2 H 16.798 32.264 -0.170 1.00 . A A . 23 LYS HG2 1 1
20 40796 1 1 23 LYS HG3 H 15.534 33.004 0.811 1.00 . A A . 23 LYS HG3 1 1
20 40797 1 1 23 LYS HZ1 H 15.232 36.192 -2.168 1.00 . A A . 23 LYS HZ1 1 1
20 40798 1 1 23 LYS HZ2 H 14.475 35.183 -3.292 1.00 . A A . 23 LYS HZ2 1 1
20 40799 1 1 23 LYS HZ3 H 16.160 35.265 -3.235 1.00 . A A . 23 LYS HZ3 1 1
20 40800 1 1 23 LYS N N 19.465 34.163 0.108 1.00 . A A . 23 LYS N 1 1
20 40801 1 1 23 LYS NZ N 15.295 35.279 -2.661 1.00 . A A . 23 LYS NZ 1 1
20 40802 1 1 23 LYS O O 19.576 31.505 -0.425 1.00 . A A . 23 LYS O 1 1
20 40803 1 1 24 ARG C C 18.822 28.737 0.863 1.00 . A A . 24 ARG C 1 1
20 40804 1 1 24 ARG CA C 19.950 29.515 1.560 1.00 . A A . 24 ARG CA 1 1
20 40805 1 1 24 ARG CB C 20.350 28.840 2.904 1.00 . A A . 24 ARG CB 1 1
20 40806 1 1 24 ARG CD C 22.028 27.199 1.824 1.00 . A A . 24 ARG CD 1 1
20 40807 1 1 24 ARG CG C 20.839 27.369 2.791 1.00 . A A . 24 ARG CG 1 1
20 40808 1 1 24 ARG CZ C 23.381 25.323 0.845 1.00 . A A . 24 ARG CZ 1 1
20 40809 1 1 24 ARG H H 19.357 31.210 2.694 1.00 . A A . 24 ARG H 1 1
20 40810 1 1 24 ARG HA H 20.827 29.532 0.911 1.00 . A A . 24 ARG HA 1 1
20 40811 1 1 24 ARG HB2 H 21.149 29.422 3.354 1.00 . A A . 24 ARG HB2 1 1
20 40812 1 1 24 ARG HB3 H 19.496 28.863 3.574 1.00 . A A . 24 ARG HB3 1 1
20 40813 1 1 24 ARG HD2 H 21.717 27.512 0.830 1.00 . A A . 24 ARG HD2 1 1
20 40814 1 1 24 ARG HD3 H 22.840 27.835 2.155 1.00 . A A . 24 ARG HD3 1 1
20 40815 1 1 24 ARG HE H 22.184 25.191 2.452 1.00 . A A . 24 ARG HE 1 1
20 40816 1 1 24 ARG HG2 H 21.143 27.026 3.773 1.00 . A A . 24 ARG HG2 1 1
20 40817 1 1 24 ARG HG3 H 20.016 26.749 2.445 1.00 . A A . 24 ARG HG3 1 1
20 40818 1 1 24 ARG HH11 H 23.551 27.059 -0.195 1.00 . A A . 24 ARG HH11 1 1
20 40819 1 1 24 ARG HH12 H 24.487 25.735 -0.807 1.00 . A A . 24 ARG HH12 1 1
20 40820 1 1 24 ARG HH21 H 23.459 23.469 1.653 1.00 . A A . 24 ARG HH21 1 1
20 40821 1 1 24 ARG HH22 H 24.447 23.705 0.246 1.00 . A A . 24 ARG HH22 1 1
20 40822 1 1 24 ARG N N 19.542 30.912 1.777 1.00 . A A . 24 ARG N 1 1
20 40823 1 1 24 ARG NE N 22.512 25.804 1.758 1.00 . A A . 24 ARG NE 1 1
20 40824 1 1 24 ARG NH1 N 23.842 26.104 -0.130 1.00 . A A . 24 ARG NH1 1 1
20 40825 1 1 24 ARG NH2 N 23.794 24.065 0.918 1.00 . A A . 24 ARG NH2 1 1
20 40826 1 1 24 ARG O O 17.738 28.560 1.432 1.00 . A A . 24 ARG O 1 1
20 40827 1 1 25 LYS C C 17.993 26.110 -0.764 1.00 . A A . 25 LYS C 1 1
20 40828 1 1 25 LYS CA C 18.133 27.576 -1.221 1.00 . A A . 25 LYS CA 1 1
20 40829 1 1 25 LYS CB C 18.563 27.665 -2.711 1.00 . A A . 25 LYS CB 1 1
20 40830 1 1 25 LYS CD C 19.125 29.203 -4.725 1.00 . A A . 25 LYS CD 1 1
20 40831 1 1 25 LYS CE C 20.532 28.622 -4.954 1.00 . A A . 25 LYS CE 1 1
20 40832 1 1 25 LYS CG C 18.669 29.118 -3.244 1.00 . A A . 25 LYS CG 1 1
20 40833 1 1 25 LYS H H 19.988 28.483 -0.740 1.00 . A A . 25 LYS H 1 1
20 40834 1 1 25 LYS HA H 17.167 28.063 -1.109 1.00 . A A . 25 LYS HA 1 1
20 40835 1 1 25 LYS HB2 H 19.528 27.184 -2.824 1.00 . A A . 25 LYS HB2 1 1
20 40836 1 1 25 LYS HB3 H 17.838 27.133 -3.318 1.00 . A A . 25 LYS HB3 1 1
20 40837 1 1 25 LYS HD2 H 18.420 28.663 -5.344 1.00 . A A . 25 LYS HD2 1 1
20 40838 1 1 25 LYS HD3 H 19.128 30.247 -5.028 1.00 . A A . 25 LYS HD3 1 1
20 40839 1 1 25 LYS HE2 H 21.230 29.122 -4.299 1.00 . A A . 25 LYS HE2 1 1
20 40840 1 1 25 LYS HE3 H 20.524 27.564 -4.728 1.00 . A A . 25 LYS HE3 1 1
20 40841 1 1 25 LYS HG2 H 17.700 29.597 -3.153 1.00 . A A . 25 LYS HG2 1 1
20 40842 1 1 25 LYS HG3 H 19.382 29.660 -2.629 1.00 . A A . 25 LYS HG3 1 1
20 40843 1 1 25 LYS HZ1 H 21.144 29.817 -6.557 1.00 . A A . 25 LYS HZ1 1 1
20 40844 1 1 25 LYS HZ2 H 20.273 28.446 -7.020 1.00 . A A . 25 LYS HZ2 1 1
20 40845 1 1 25 LYS HZ3 H 21.881 28.296 -6.517 1.00 . A A . 25 LYS HZ3 1 1
20 40846 1 1 25 LYS N N 19.097 28.302 -0.376 1.00 . A A . 25 LYS N 1 1
20 40847 1 1 25 LYS NZ N 20.989 28.807 -6.358 1.00 . A A . 25 LYS NZ 1 1
20 40848 1 1 25 LYS O O 18.836 25.603 -0.011 1.00 . A A . 25 LYS O 1 1
20 40849 1 1 26 TYR C C 17.605 23.027 -1.099 1.00 . A A . 26 TYR C 1 1
20 40850 1 1 26 TYR CA C 16.516 24.097 -0.830 1.00 . A A . 26 TYR CA 1 1
20 40851 1 1 26 TYR CB C 15.202 23.700 -1.558 1.00 . A A . 26 TYR CB 1 1
20 40852 1 1 26 TYR CD1 C 15.191 24.801 -3.877 1.00 . A A . 26 TYR CD1 1 1
20 40853 1 1 26 TYR CD2 C 15.554 22.436 -3.779 1.00 . A A . 26 TYR CD2 1 1
20 40854 1 1 26 TYR CE1 C 15.296 24.759 -5.253 1.00 . A A . 26 TYR CE1 1 1
20 40855 1 1 26 TYR CE2 C 15.659 22.393 -5.157 1.00 . A A . 26 TYR CE2 1 1
20 40856 1 1 26 TYR CG C 15.313 23.642 -3.101 1.00 . A A . 26 TYR CG 1 1
20 40857 1 1 26 TYR CZ C 15.533 23.556 -5.888 1.00 . A A . 26 TYR CZ 1 1
20 40858 1 1 26 TYR H H 16.360 25.929 -1.891 1.00 . A A . 26 TYR H 1 1
20 40859 1 1 26 TYR HA H 16.319 24.129 0.237 1.00 . A A . 26 TYR HA 1 1
20 40860 1 1 26 TYR HB2 H 14.878 22.726 -1.201 1.00 . A A . 26 TYR HB2 1 1
20 40861 1 1 26 TYR HB3 H 14.433 24.427 -1.307 1.00 . A A . 26 TYR HB3 1 1
20 40862 1 1 26 TYR HD1 H 15.004 25.747 -3.385 1.00 . A A . 26 TYR HD1 1 1
20 40863 1 1 26 TYR HD2 H 15.651 21.520 -3.207 1.00 . A A . 26 TYR HD2 1 1
20 40864 1 1 26 TYR HE1 H 15.195 25.669 -5.831 1.00 . A A . 26 TYR HE1 1 1
20 40865 1 1 26 TYR HE2 H 15.842 21.452 -5.658 1.00 . A A . 26 TYR HE2 1 1
20 40866 1 1 26 TYR HH H 15.128 22.764 -7.599 1.00 . A A . 26 TYR HH 1 1
20 40867 1 1 26 TYR N N 16.919 25.463 -1.236 1.00 . A A . 26 TYR N 1 1
20 40868 1 1 26 TYR O O 18.440 23.178 -2.001 1.00 . A A . 26 TYR O 1 1
20 40869 1 1 26 TYR OH O 15.636 23.514 -7.262 1.00 . A A . 26 TYR OH 1 1
20 40870 1 1 27 GLU C C 17.524 19.505 -0.083 1.00 . A A . 27 GLU C 1 1
20 40871 1 1 27 GLU CA C 18.356 20.726 -0.507 1.00 . A A . 27 GLU CA 1 1
20 40872 1 1 27 GLU CB C 19.734 20.822 0.236 1.00 . A A . 27 GLU CB 1 1
20 40873 1 1 27 GLU CD C 19.096 20.480 2.751 1.00 . A A . 27 GLU CD 1 1
20 40874 1 1 27 GLU CG C 19.716 21.401 1.680 1.00 . A A . 27 GLU CG 1 1
20 40875 1 1 27 GLU H H 16.945 21.967 0.465 1.00 . A A . 27 GLU H 1 1
20 40876 1 1 27 GLU HA H 18.542 20.633 -1.578 1.00 . A A . 27 GLU HA 1 1
20 40877 1 1 27 GLU HB2 H 20.181 19.836 0.282 1.00 . A A . 27 GLU HB2 1 1
20 40878 1 1 27 GLU HB3 H 20.388 21.455 -0.360 1.00 . A A . 27 GLU HB3 1 1
20 40879 1 1 27 GLU HG2 H 20.739 21.612 1.973 1.00 . A A . 27 GLU HG2 1 1
20 40880 1 1 27 GLU HG3 H 19.170 22.341 1.664 1.00 . A A . 27 GLU HG3 1 1
20 40881 1 1 27 GLU N N 17.556 21.948 -0.305 1.00 . A A . 27 GLU N 1 1
20 40882 1 1 27 GLU O O 16.524 19.648 0.630 1.00 . A A . 27 GLU O 1 1
20 40883 1 1 27 GLU OE1 O 19.784 19.546 3.218 1.00 . A A . 27 GLU OE1 1 1
20 40884 1 1 27 GLU OE2 O 17.921 20.684 3.136 1.00 . A A . 27 GLU OE2 1 1
20 40885 1 1 28 ILE C C 18.064 16.009 0.368 1.00 . A A . 28 ILE C 1 1
20 40886 1 1 28 ILE CA C 17.159 17.057 -0.315 1.00 . A A . 28 ILE CA 1 1
20 40887 1 1 28 ILE CB C 16.576 16.487 -1.676 1.00 . A A . 28 ILE CB 1 1
20 40888 1 1 28 ILE CD1 C 14.996 17.103 -3.674 1.00 . A A . 28 ILE CD1 1 1
20 40889 1 1 28 ILE CG1 C 15.661 17.556 -2.381 1.00 . A A . 28 ILE CG1 1 1
20 40890 1 1 28 ILE CG2 C 15.799 15.164 -1.453 1.00 . A A . 28 ILE CG2 1 1
20 40891 1 1 28 ILE H H 18.756 18.257 -1.055 1.00 . A A . 28 ILE H 1 1
20 40892 1 1 28 ILE HA H 16.323 17.275 0.351 1.00 . A A . 28 ILE HA 1 1
20 40893 1 1 28 ILE HB H 17.420 16.267 -2.328 1.00 . A A . 28 ILE HB 1 1
20 40894 1 1 28 ILE HD11 H 14.344 16.263 -3.478 1.00 . A A . 28 ILE HD11 1 1
20 40895 1 1 28 ILE HD12 H 15.751 16.814 -4.391 1.00 . A A . 28 ILE HD12 1 1
20 40896 1 1 28 ILE HD13 H 14.415 17.919 -4.076 1.00 . A A . 28 ILE HD13 1 1
20 40897 1 1 28 ILE HG12 H 14.872 17.850 -1.704 1.00 . A A . 28 ILE HG12 1 1
20 40898 1 1 28 ILE HG13 H 16.257 18.432 -2.615 1.00 . A A . 28 ILE HG13 1 1
20 40899 1 1 28 ILE HG21 H 15.437 14.780 -2.402 1.00 . A A . 28 ILE HG21 1 1
20 40900 1 1 28 ILE HG22 H 14.954 15.338 -0.797 1.00 . A A . 28 ILE HG22 1 1
20 40901 1 1 28 ILE HG23 H 16.451 14.426 -1.002 1.00 . A A . 28 ILE HG23 1 1
20 40902 1 1 28 ILE N N 17.920 18.308 -0.545 1.00 . A A . 28 ILE N 1 1
20 40903 1 1 28 ILE O O 19.274 15.982 0.120 1.00 . A A . 28 ILE O 1 1
20 40904 1 1 29 GLY C C 18.255 12.804 0.984 1.00 . A A . 29 GLY C 1 1
20 40905 1 1 29 GLY CA C 18.168 14.045 1.879 1.00 . A A . 29 GLY CA 1 1
20 40906 1 1 29 GLY H H 16.516 15.302 1.441 1.00 . A A . 29 GLY H 1 1
20 40907 1 1 29 GLY HA2 H 19.174 14.356 2.146 1.00 . A A . 29 GLY HA2 1 1
20 40908 1 1 29 GLY HA3 H 17.635 13.791 2.787 1.00 . A A . 29 GLY HA3 1 1
20 40909 1 1 29 GLY N N 17.464 15.162 1.236 1.00 . A A . 29 GLY N 1 1
20 40910 1 1 29 GLY O O 18.374 12.925 -0.244 1.00 . A A . 29 GLY O 1 1
20 40911 1 1 30 ASN C C 17.076 9.454 1.048 1.00 . A A . 30 ASN C 1 1
20 40912 1 1 30 ASN CA C 18.343 10.317 0.878 1.00 . A A . 30 ASN CA 1 1
20 40913 1 1 30 ASN CB C 19.596 9.545 1.391 1.00 . A A . 30 ASN CB 1 1
20 40914 1 1 30 ASN CG C 20.922 10.242 1.071 1.00 . A A . 30 ASN CG 1 1
20 40915 1 1 30 ASN H H 18.021 11.581 2.560 1.00 . A A . 30 ASN H 1 1
20 40916 1 1 30 ASN HA H 18.476 10.532 -0.182 1.00 . A A . 30 ASN HA 1 1
20 40917 1 1 30 ASN HB2 H 19.523 9.432 2.467 1.00 . A A . 30 ASN HB2 1 1
20 40918 1 1 30 ASN HB3 H 19.622 8.558 0.941 1.00 . A A . 30 ASN HB3 1 1
20 40919 1 1 30 ASN HD21 H 21.791 9.401 2.644 1.00 . A A . 30 ASN HD21 1 1
20 40920 1 1 30 ASN HD22 H 22.800 10.423 1.683 1.00 . A A . 30 ASN HD22 1 1
20 40921 1 1 30 ASN N N 18.192 11.605 1.593 1.00 . A A . 30 ASN N 1 1
20 40922 1 1 30 ASN ND2 N 21.938 10.003 1.883 1.00 . A A . 30 ASN ND2 1 1
20 40923 1 1 30 ASN O O 16.511 9.409 2.148 1.00 . A A . 30 ASN O 1 1
20 40924 1 1 30 ASN OD1 O 21.040 10.976 0.085 1.00 . A A . 30 ASN OD1 1 1
20 40925 1 1 31 PRO C C 15.737 6.512 0.733 1.00 . A A . 31 PRO C 1 1
20 40926 1 1 31 PRO CA C 15.428 7.856 0.015 1.00 . A A . 31 PRO CA 1 1
20 40927 1 1 31 PRO CB C 15.095 7.648 -1.489 1.00 . A A . 31 PRO CB 1 1
20 40928 1 1 31 PRO CD C 17.232 8.739 -1.410 1.00 . A A . 31 PRO CD 1 1
20 40929 1 1 31 PRO CG C 16.420 7.716 -2.182 1.00 . A A . 31 PRO CG 1 1
20 40930 1 1 31 PRO HA H 14.596 8.344 0.513 1.00 . A A . 31 PRO HA 1 1
20 40931 1 1 31 PRO HB2 H 14.608 6.689 -1.643 1.00 . A A . 31 PRO HB2 1 1
20 40932 1 1 31 PRO HB3 H 14.431 8.437 -1.827 1.00 . A A . 31 PRO HB3 1 1
20 40933 1 1 31 PRO HD2 H 18.275 8.443 -1.364 1.00 . A A . 31 PRO HD2 1 1
20 40934 1 1 31 PRO HD3 H 17.146 9.721 -1.865 1.00 . A A . 31 PRO HD3 1 1
20 40935 1 1 31 PRO HG2 H 16.905 6.744 -2.154 1.00 . A A . 31 PRO HG2 1 1
20 40936 1 1 31 PRO HG3 H 16.287 8.032 -3.213 1.00 . A A . 31 PRO HG3 1 1
20 40937 1 1 31 PRO N N 16.618 8.742 -0.041 1.00 . A A . 31 PRO N 1 1
20 40938 1 1 31 PRO O O 16.919 6.183 0.919 1.00 . A A . 31 PRO O 1 1
20 40939 1 1 32 PRO C C 15.739 3.436 0.914 1.00 . A A . 32 PRO C 1 1
20 40940 1 1 32 PRO CA C 14.857 4.377 1.776 1.00 . A A . 32 PRO CA 1 1
20 40941 1 1 32 PRO CB C 13.404 3.851 1.883 1.00 . A A . 32 PRO CB 1 1
20 40942 1 1 32 PRO CD C 13.246 6.139 1.178 1.00 . A A . 32 PRO CD 1 1
20 40943 1 1 32 PRO CG C 12.581 5.094 2.051 1.00 . A A . 32 PRO CG 1 1
20 40944 1 1 32 PRO HA H 15.293 4.460 2.768 1.00 . A A . 32 PRO HA 1 1
20 40945 1 1 32 PRO HB2 H 13.131 3.310 0.979 1.00 . A A . 32 PRO HB2 1 1
20 40946 1 1 32 PRO HB3 H 13.311 3.193 2.739 1.00 . A A . 32 PRO HB3 1 1
20 40947 1 1 32 PRO HD2 H 12.837 6.121 0.174 1.00 . A A . 32 PRO HD2 1 1
20 40948 1 1 32 PRO HD3 H 13.129 7.126 1.610 1.00 . A A . 32 PRO HD3 1 1
20 40949 1 1 32 PRO HG2 H 11.560 4.916 1.728 1.00 . A A . 32 PRO HG2 1 1
20 40950 1 1 32 PRO HG3 H 12.590 5.410 3.094 1.00 . A A . 32 PRO HG3 1 1
20 40951 1 1 32 PRO N N 14.682 5.734 1.174 1.00 . A A . 32 PRO N 1 1
20 40952 1 1 32 PRO O O 15.627 3.435 -0.313 1.00 . A A . 32 PRO O 1 1
20 40953 1 1 33 THR C C 17.134 0.463 0.448 1.00 . A A . 33 THR C 1 1
20 40954 1 1 33 THR CA C 17.657 1.859 0.893 1.00 . A A . 33 THR CA 1 1
20 40955 1 1 33 THR CB C 18.935 1.741 1.804 1.00 . A A . 33 THR CB 1 1
20 40956 1 1 33 THR CG2 C 19.689 3.081 1.919 1.00 . A A . 33 THR CG2 1 1
20 40957 1 1 33 THR H H 16.555 2.599 2.550 1.00 . A A . 33 THR H 1 1
20 40958 1 1 33 THR HA H 17.953 2.397 -0.009 1.00 . A A . 33 THR HA 1 1
20 40959 1 1 33 THR HB H 19.606 1.005 1.370 1.00 . A A . 33 THR HB 1 1
20 40960 1 1 33 THR HG1 H 19.329 1.343 3.703 1.00 . A A . 33 THR HG1 1 1
20 40961 1 1 33 THR HG21 H 20.019 3.406 0.940 1.00 . A A . 33 THR HG21 1 1
20 40962 1 1 33 THR HG22 H 20.552 2.959 2.561 1.00 . A A . 33 THR HG22 1 1
20 40963 1 1 33 THR HG23 H 19.036 3.832 2.342 1.00 . A A . 33 THR HG23 1 1
20 40964 1 1 33 THR N N 16.617 2.656 1.572 1.00 . A A . 33 THR N 1 1
20 40965 1 1 33 THR O O 16.592 0.331 -0.657 1.00 . A A . 33 THR O 1 1
20 40966 1 1 33 THR OG1 O 18.562 1.297 3.123 1.00 . A A . 33 THR OG1 1 1
20 40967 1 1 34 PHE C C 16.063 -2.606 2.055 1.00 . A A . 34 PHE C 1 1
20 40968 1 1 34 PHE CA C 16.958 -1.974 0.974 1.00 . A A . 34 PHE CA 1 1
20 40969 1 1 34 PHE CB C 18.269 -2.806 0.829 1.00 . A A . 34 PHE CB 1 1
20 40970 1 1 34 PHE CD1 C 19.014 -2.862 -1.602 1.00 . A A . 34 PHE CD1 1 1
20 40971 1 1 34 PHE CD2 C 20.244 -1.478 -0.089 1.00 . A A . 34 PHE CD2 1 1
20 40972 1 1 34 PHE CE1 C 19.848 -2.477 -2.633 1.00 . A A . 34 PHE CE1 1 1
20 40973 1 1 34 PHE CE2 C 21.078 -1.094 -1.121 1.00 . A A . 34 PHE CE2 1 1
20 40974 1 1 34 PHE CG C 19.193 -2.370 -0.311 1.00 . A A . 34 PHE CG 1 1
20 40975 1 1 34 PHE CZ C 20.879 -1.595 -2.392 1.00 . A A . 34 PHE CZ 1 1
20 40976 1 1 34 PHE H H 17.566 -0.376 2.231 1.00 . A A . 34 PHE H 1 1
20 40977 1 1 34 PHE HA H 16.417 -1.992 0.030 1.00 . A A . 34 PHE HA 1 1
20 40978 1 1 34 PHE HB2 H 18.832 -2.747 1.753 1.00 . A A . 34 PHE HB2 1 1
20 40979 1 1 34 PHE HB3 H 18.007 -3.851 0.662 1.00 . A A . 34 PHE HB3 1 1
20 40980 1 1 34 PHE HD1 H 18.201 -3.551 -1.800 1.00 . A A . 34 PHE HD1 1 1
20 40981 1 1 34 PHE HD2 H 20.405 -1.080 0.908 1.00 . A A . 34 PHE HD2 1 1
20 40982 1 1 34 PHE HE1 H 19.691 -2.871 -3.630 1.00 . A A . 34 PHE HE1 1 1
20 40983 1 1 34 PHE HE2 H 21.888 -0.403 -0.933 1.00 . A A . 34 PHE HE2 1 1
20 40984 1 1 34 PHE HZ H 21.536 -1.296 -3.201 1.00 . A A . 34 PHE HZ 1 1
20 40985 1 1 34 PHE N N 17.266 -0.565 1.319 1.00 . A A . 34 PHE N 1 1
20 40986 1 1 34 PHE O O 15.995 -2.117 3.192 1.00 . A A . 34 PHE O 1 1
20 40987 1 1 35 THR C C 14.494 -5.951 2.104 1.00 . A A . 35 THR C 1 1
20 40988 1 1 35 THR CA C 14.498 -4.477 2.567 1.00 . A A . 35 THR CA 1 1
20 40989 1 1 35 THR CB C 13.030 -3.903 2.577 1.00 . A A . 35 THR CB 1 1
20 40990 1 1 35 THR CG2 C 12.085 -4.688 3.508 1.00 . A A . 35 THR CG2 1 1
20 40991 1 1 35 THR H H 15.458 -3.993 0.741 1.00 . A A . 35 THR H 1 1
20 40992 1 1 35 THR HA H 14.903 -4.425 3.576 1.00 . A A . 35 THR HA 1 1
20 40993 1 1 35 THR HB H 12.641 -3.950 1.564 1.00 . A A . 35 THR HB 1 1
20 40994 1 1 35 THR HG1 H 13.767 -2.400 3.630 1.00 . A A . 35 THR HG1 1 1
20 40995 1 1 35 THR HG21 H 12.022 -5.722 3.188 1.00 . A A . 35 THR HG21 1 1
20 40996 1 1 35 THR HG22 H 11.097 -4.252 3.482 1.00 . A A . 35 THR HG22 1 1
20 40997 1 1 35 THR HG23 H 12.460 -4.653 4.523 1.00 . A A . 35 THR HG23 1 1
20 40998 1 1 35 THR N N 15.375 -3.697 1.675 1.00 . A A . 35 THR N 1 1
20 40999 1 1 35 THR O O 14.189 -6.238 0.938 1.00 . A A . 35 THR O 1 1
20 41000 1 1 35 THR OG1 O 13.053 -2.524 2.993 1.00 . A A . 35 THR OG1 1 1
20 41001 1 1 36 THR C C 13.502 -8.948 2.607 1.00 . A A . 36 THR C 1 1
20 41002 1 1 36 THR CA C 14.911 -8.326 2.742 1.00 . A A . 36 THR CA 1 1
20 41003 1 1 36 THR CB C 15.708 -9.058 3.874 1.00 . A A . 36 THR CB 1 1
20 41004 1 1 36 THR CG2 C 17.200 -8.685 3.867 1.00 . A A . 36 THR CG2 1 1
20 41005 1 1 36 THR H H 15.061 -6.572 3.927 1.00 . A A . 36 THR H 1 1
20 41006 1 1 36 THR HA H 15.440 -8.468 1.804 1.00 . A A . 36 THR HA 1 1
20 41007 1 1 36 THR HB H 15.624 -10.131 3.725 1.00 . A A . 36 THR HB 1 1
20 41008 1 1 36 THR HG1 H 15.717 -8.111 5.616 1.00 . A A . 36 THR HG1 1 1
20 41009 1 1 36 THR HG21 H 17.308 -7.617 4.009 1.00 . A A . 36 THR HG21 1 1
20 41010 1 1 36 THR HG22 H 17.645 -8.965 2.925 1.00 . A A . 36 THR HG22 1 1
20 41011 1 1 36 THR HG23 H 17.712 -9.207 4.671 1.00 . A A . 36 THR HG23 1 1
20 41012 1 1 36 THR N N 14.848 -6.874 3.022 1.00 . A A . 36 THR N 1 1
20 41013 1 1 36 THR O O 12.482 -8.252 2.721 1.00 . A A . 36 THR O 1 1
20 41014 1 1 36 THR OG1 O 15.139 -8.735 5.155 1.00 . A A . 36 THR OG1 1 1
20 41015 1 1 37 LEU C C 12.336 -12.283 3.232 1.00 . A A . 37 LEU C 1 1
20 41016 1 1 37 LEU CA C 12.227 -11.072 2.290 1.00 . A A . 37 LEU CA 1 1
20 41017 1 1 37 LEU CB C 11.861 -11.492 0.809 1.00 . A A . 37 LEU CB 1 1
20 41018 1 1 37 LEU CD1 C 14.172 -11.422 -0.394 1.00 . A A . 37 LEU CD1 1 1
20 41019 1 1 37 LEU CD2 C 13.266 -13.663 0.415 1.00 . A A . 37 LEU CD2 1 1
20 41020 1 1 37 LEU CG C 12.906 -12.254 -0.107 1.00 . A A . 37 LEU CG 1 1
20 41021 1 1 37 LEU H H 14.320 -10.737 2.228 1.00 . A A . 37 LEU H 1 1
20 41022 1 1 37 LEU HA H 11.414 -10.449 2.670 1.00 . A A . 37 LEU HA 1 1
20 41023 1 1 37 LEU HB2 H 10.973 -12.109 0.860 1.00 . A A . 37 LEU HB2 1 1
20 41024 1 1 37 LEU HB3 H 11.581 -10.580 0.286 1.00 . A A . 37 LEU HB3 1 1
20 41025 1 1 37 LEU HD11 H 14.699 -11.219 0.530 1.00 . A A . 37 LEU HD11 1 1
20 41026 1 1 37 LEU HD12 H 13.890 -10.487 -0.853 1.00 . A A . 37 LEU HD12 1 1
20 41027 1 1 37 LEU HD13 H 14.822 -11.962 -1.068 1.00 . A A . 37 LEU HD13 1 1
20 41028 1 1 37 LEU HD21 H 13.909 -14.162 -0.297 1.00 . A A . 37 LEU HD21 1 1
20 41029 1 1 37 LEU HD22 H 12.361 -14.244 0.543 1.00 . A A . 37 LEU HD22 1 1
20 41030 1 1 37 LEU HD23 H 13.778 -13.586 1.368 1.00 . A A . 37 LEU HD23 1 1
20 41031 1 1 37 LEU HG H 12.430 -12.403 -1.072 1.00 . A A . 37 LEU HG 1 1
20 41032 1 1 37 LEU N N 13.468 -10.271 2.357 1.00 . A A . 37 LEU N 1 1
20 41033 1 1 37 LEU O O 13.434 -12.641 3.673 1.00 . A A . 37 LEU O 1 1
20 41034 1 1 38 SER C C 10.403 -15.255 3.699 1.00 . A A . 38 SER C 1 1
20 41035 1 1 38 SER CA C 11.141 -14.105 4.407 1.00 . A A . 38 SER CA 1 1
20 41036 1 1 38 SER CB C 10.462 -13.741 5.746 1.00 . A A . 38 SER CB 1 1
20 41037 1 1 38 SER H H 10.349 -12.546 3.191 1.00 . A A . 38 SER H 1 1
20 41038 1 1 38 SER HA H 12.159 -14.439 4.609 1.00 . A A . 38 SER HA 1 1
20 41039 1 1 38 SER HB2 H 9.457 -13.381 5.561 1.00 . A A . 38 SER HB2 1 1
20 41040 1 1 38 SER HB3 H 10.416 -14.616 6.386 1.00 . A A . 38 SER HB3 1 1
20 41041 1 1 38 SER HG H 11.737 -12.250 5.810 1.00 . A A . 38 SER HG 1 1
20 41042 1 1 38 SER N N 11.195 -12.908 3.544 1.00 . A A . 38 SER N 1 1
20 41043 1 1 38 SER O O 9.965 -16.198 4.353 1.00 . A A . 38 SER O 1 1
20 41044 1 1 38 SER OG O 11.178 -12.728 6.432 1.00 . A A . 38 SER OG 1 1
20 41045 1 1 39 ALA C C 10.407 -17.585 1.716 1.00 . A A . 39 ALA C 1 1
20 41046 1 1 39 ALA CA C 9.695 -16.232 1.513 1.00 . A A . 39 ALA CA 1 1
20 41047 1 1 39 ALA CB C 9.732 -15.806 0.035 1.00 . A A . 39 ALA CB 1 1
20 41048 1 1 39 ALA H H 10.670 -14.389 1.906 1.00 . A A . 39 ALA H 1 1
20 41049 1 1 39 ALA HA H 8.659 -16.329 1.814 1.00 . A A . 39 ALA HA 1 1
20 41050 1 1 39 ALA HB1 H 10.760 -15.686 -0.290 1.00 . A A . 39 ALA HB1 1 1
20 41051 1 1 39 ALA HB2 H 9.214 -14.863 -0.081 1.00 . A A . 39 ALA HB2 1 1
20 41052 1 1 39 ALA HB3 H 9.247 -16.555 -0.578 1.00 . A A . 39 ALA HB3 1 1
20 41053 1 1 39 ALA N N 10.311 -15.182 2.352 1.00 . A A . 39 ALA N 1 1
20 41054 1 1 39 ALA O O 9.763 -18.626 1.851 1.00 . A A . 39 ALA O 1 1
20 41055 1 1 40 GLU C C 12.292 -19.289 3.468 1.00 . A A . 40 GLU C 1 1
20 41056 1 1 40 GLU CA C 12.648 -18.642 2.101 1.00 . A A . 40 GLU CA 1 1
20 41057 1 1 40 GLU CB C 14.115 -18.113 2.115 1.00 . A A . 40 GLU CB 1 1
20 41058 1 1 40 GLU CD C 15.763 -16.352 3.051 1.00 . A A . 40 GLU CD 1 1
20 41059 1 1 40 GLU CG C 14.316 -16.862 3.003 1.00 . A A . 40 GLU CG 1 1
20 41060 1 1 40 GLU H H 12.159 -16.648 1.566 1.00 . A A . 40 GLU H 1 1
20 41061 1 1 40 GLU HA H 12.546 -19.388 1.321 1.00 . A A . 40 GLU HA 1 1
20 41062 1 1 40 GLU HB2 H 14.774 -18.900 2.471 1.00 . A A . 40 GLU HB2 1 1
20 41063 1 1 40 GLU HB3 H 14.405 -17.859 1.101 1.00 . A A . 40 GLU HB3 1 1
20 41064 1 1 40 GLU HG2 H 13.674 -16.071 2.627 1.00 . A A . 40 GLU HG2 1 1
20 41065 1 1 40 GLU HG3 H 13.999 -17.108 4.011 1.00 . A A . 40 GLU HG3 1 1
20 41066 1 1 40 GLU N N 11.749 -17.511 1.768 1.00 . A A . 40 GLU N 1 1
20 41067 1 1 40 GLU O O 12.267 -20.522 3.608 1.00 . A A . 40 GLU O 1 1
20 41068 1 1 40 GLU OE1 O 16.570 -16.897 3.833 1.00 . A A . 40 GLU OE1 1 1
20 41069 1 1 40 GLU OE2 O 16.101 -15.401 2.315 1.00 . A A . 40 GLU OE2 1 1
20 41070 1 1 41 ASP C C 10.287 -19.549 5.883 1.00 . A A . 41 ASP C 1 1
20 41071 1 1 41 ASP CA C 11.661 -18.863 5.829 1.00 . A A . 41 ASP CA 1 1
20 41072 1 1 41 ASP CB C 11.727 -17.641 6.789 1.00 . A A . 41 ASP CB 1 1
20 41073 1 1 41 ASP CG C 11.500 -17.987 8.276 1.00 . A A . 41 ASP CG 1 1
20 41074 1 1 41 ASP H H 11.930 -17.482 4.247 1.00 . A A . 41 ASP H 1 1
20 41075 1 1 41 ASP HA H 12.419 -19.581 6.130 1.00 . A A . 41 ASP HA 1 1
20 41076 1 1 41 ASP HB2 H 12.708 -17.193 6.703 1.00 . A A . 41 ASP HB2 1 1
20 41077 1 1 41 ASP HB3 H 10.986 -16.906 6.475 1.00 . A A . 41 ASP HB3 1 1
20 41078 1 1 41 ASP N N 11.973 -18.436 4.455 1.00 . A A . 41 ASP N 1 1
20 41079 1 1 41 ASP O O 10.107 -20.520 6.620 1.00 . A A . 41 ASP O 1 1
20 41080 1 1 41 ASP OD1 O 12.136 -18.935 8.781 1.00 . A A . 41 ASP OD1 1 1
20 41081 1 1 41 ASP OD2 O 10.697 -17.303 8.952 1.00 . A A . 41 ASP OD2 1 1
20 41082 1 1 42 ILE C C 8.108 -21.079 4.332 1.00 . A A . 42 ILE C 1 1
20 41083 1 1 42 ILE CA C 7.997 -19.649 4.907 1.00 . A A . 42 ILE CA 1 1
20 41084 1 1 42 ILE CB C 7.070 -18.760 3.979 1.00 . A A . 42 ILE CB 1 1
20 41085 1 1 42 ILE CD1 C 6.268 -17.190 5.908 1.00 . A A . 42 ILE CD1 1 1
20 41086 1 1 42 ILE CG1 C 6.929 -17.304 4.541 1.00 . A A . 42 ILE CG1 1 1
20 41087 1 1 42 ILE CG2 C 5.675 -19.403 3.767 1.00 . A A . 42 ILE CG2 1 1
20 41088 1 1 42 ILE H H 9.560 -18.261 4.525 1.00 . A A . 42 ILE H 1 1
20 41089 1 1 42 ILE HA H 7.543 -19.701 5.894 1.00 . A A . 42 ILE HA 1 1
20 41090 1 1 42 ILE HB H 7.550 -18.704 3.002 1.00 . A A . 42 ILE HB 1 1
20 41091 1 1 42 ILE HD11 H 6.826 -17.772 6.631 1.00 . A A . 42 ILE HD11 1 1
20 41092 1 1 42 ILE HD12 H 5.254 -17.559 5.852 1.00 . A A . 42 ILE HD12 1 1
20 41093 1 1 42 ILE HD13 H 6.257 -16.154 6.214 1.00 . A A . 42 ILE HD13 1 1
20 41094 1 1 42 ILE HG12 H 7.912 -16.861 4.625 1.00 . A A . 42 ILE HG12 1 1
20 41095 1 1 42 ILE HG13 H 6.345 -16.710 3.847 1.00 . A A . 42 ILE HG13 1 1
20 41096 1 1 42 ILE HG21 H 5.785 -20.371 3.298 1.00 . A A . 42 ILE HG21 1 1
20 41097 1 1 42 ILE HG22 H 5.070 -18.770 3.130 1.00 . A A . 42 ILE HG22 1 1
20 41098 1 1 42 ILE HG23 H 5.177 -19.525 4.721 1.00 . A A . 42 ILE HG23 1 1
20 41099 1 1 42 ILE N N 9.340 -19.053 5.058 1.00 . A A . 42 ILE N 1 1
20 41100 1 1 42 ILE O O 7.357 -21.980 4.735 1.00 . A A . 42 ILE O 1 1
20 41101 1 1 43 ARG C C 9.881 -23.596 3.844 1.00 . A A . 43 ARG C 1 1
20 41102 1 1 43 ARG CA C 9.337 -22.599 2.805 1.00 . A A . 43 ARG CA 1 1
20 41103 1 1 43 ARG CB C 10.326 -22.508 1.606 1.00 . A A . 43 ARG CB 1 1
20 41104 1 1 43 ARG CD C 8.457 -21.698 0.010 1.00 . A A . 43 ARG CD 1 1
20 41105 1 1 43 ARG CG C 9.921 -21.530 0.478 1.00 . A A . 43 ARG CG 1 1
20 41106 1 1 43 ARG CZ C 6.976 -23.730 -0.087 1.00 . A A . 43 ARG CZ 1 1
20 41107 1 1 43 ARG H H 9.647 -20.522 3.156 1.00 . A A . 43 ARG H 1 1
20 41108 1 1 43 ARG HA H 8.387 -22.977 2.439 1.00 . A A . 43 ARG HA 1 1
20 41109 1 1 43 ARG HB2 H 11.297 -22.199 1.978 1.00 . A A . 43 ARG HB2 1 1
20 41110 1 1 43 ARG HB3 H 10.427 -23.496 1.169 1.00 . A A . 43 ARG HB3 1 1
20 41111 1 1 43 ARG HD2 H 7.796 -21.383 0.810 1.00 . A A . 43 ARG HD2 1 1
20 41112 1 1 43 ARG HD3 H 8.293 -21.056 -0.850 1.00 . A A . 43 ARG HD3 1 1
20 41113 1 1 43 ARG HE H 8.821 -23.583 -0.878 1.00 . A A . 43 ARG HE 1 1
20 41114 1 1 43 ARG HG2 H 10.055 -20.513 0.837 1.00 . A A . 43 ARG HG2 1 1
20 41115 1 1 43 ARG HG3 H 10.578 -21.688 -0.368 1.00 . A A . 43 ARG HG3 1 1
20 41116 1 1 43 ARG HH11 H 6.115 -22.173 0.896 1.00 . A A . 43 ARG HH11 1 1
20 41117 1 1 43 ARG HH12 H 5.145 -23.607 0.786 1.00 . A A . 43 ARG HH12 1 1
20 41118 1 1 43 ARG HH21 H 7.535 -25.453 -0.991 1.00 . A A . 43 ARG HH21 1 1
20 41119 1 1 43 ARG HH22 H 5.952 -25.465 -0.277 1.00 . A A . 43 ARG HH22 1 1
20 41120 1 1 43 ARG N N 9.080 -21.281 3.414 1.00 . A A . 43 ARG N 1 1
20 41121 1 1 43 ARG NE N 8.131 -23.091 -0.373 1.00 . A A . 43 ARG NE 1 1
20 41122 1 1 43 ARG NH1 N 6.002 -23.120 0.588 1.00 . A A . 43 ARG NH1 1 1
20 41123 1 1 43 ARG NH2 N 6.806 -24.980 -0.485 1.00 . A A . 43 ARG NH2 1 1
20 41124 1 1 43 ARG O O 9.627 -24.801 3.747 1.00 . A A . 43 ARG O 1 1
20 41125 1 1 44 ILE C C 10.090 -24.314 6.938 1.00 . A A . 44 ILE C 1 1
20 41126 1 1 44 ILE CA C 11.191 -23.933 5.914 1.00 . A A . 44 ILE CA 1 1
20 41127 1 1 44 ILE CB C 12.479 -23.249 6.576 1.00 . A A . 44 ILE CB 1 1
20 41128 1 1 44 ILE CD1 C 14.017 -24.747 5.109 1.00 . A A . 44 ILE CD1 1 1
20 41129 1 1 44 ILE CG1 C 13.716 -24.207 6.506 1.00 . A A . 44 ILE CG1 1 1
20 41130 1 1 44 ILE CG2 C 12.247 -22.764 8.030 1.00 . A A . 44 ILE CG2 1 1
20 41131 1 1 44 ILE H H 10.858 -22.127 4.817 1.00 . A A . 44 ILE H 1 1
20 41132 1 1 44 ILE HA H 11.508 -24.861 5.440 1.00 . A A . 44 ILE HA 1 1
20 41133 1 1 44 ILE HB H 12.713 -22.362 5.988 1.00 . A A . 44 ILE HB 1 1
20 41134 1 1 44 ILE HD11 H 14.144 -23.928 4.417 1.00 . A A . 44 ILE HD11 1 1
20 41135 1 1 44 ILE HD12 H 13.193 -25.382 4.777 1.00 . A A . 44 ILE HD12 1 1
20 41136 1 1 44 ILE HD13 H 14.921 -25.335 5.143 1.00 . A A . 44 ILE HD13 1 1
20 41137 1 1 44 ILE HG12 H 14.598 -23.680 6.844 1.00 . A A . 44 ILE HG12 1 1
20 41138 1 1 44 ILE HG13 H 13.546 -25.060 7.155 1.00 . A A . 44 ILE HG13 1 1
20 41139 1 1 44 ILE HG21 H 12.011 -23.609 8.667 1.00 . A A . 44 ILE HG21 1 1
20 41140 1 1 44 ILE HG22 H 11.422 -22.065 8.051 1.00 . A A . 44 ILE HG22 1 1
20 41141 1 1 44 ILE HG23 H 13.137 -22.270 8.405 1.00 . A A . 44 ILE HG23 1 1
20 41142 1 1 44 ILE N N 10.640 -23.090 4.830 1.00 . A A . 44 ILE N 1 1
20 41143 1 1 44 ILE O O 10.071 -25.447 7.457 1.00 . A A . 44 ILE O 1 1
20 41144 1 1 45 LYS C C 7.101 -24.750 7.298 1.00 . A A . 45 LYS C 1 1
20 41145 1 1 45 LYS CA C 7.931 -23.654 7.984 1.00 . A A . 45 LYS CA 1 1
20 41146 1 1 45 LYS CB C 7.060 -22.377 8.146 1.00 . A A . 45 LYS CB 1 1
20 41147 1 1 45 LYS CD C 6.895 -19.916 8.870 1.00 . A A . 45 LYS CD 1 1
20 41148 1 1 45 LYS CE C 7.691 -18.639 9.175 1.00 . A A . 45 LYS CE 1 1
20 41149 1 1 45 LYS CG C 7.803 -21.160 8.725 1.00 . A A . 45 LYS CG 1 1
20 41150 1 1 45 LYS H H 9.264 -22.485 6.797 1.00 . A A . 45 LYS H 1 1
20 41151 1 1 45 LYS HA H 8.246 -24.000 8.962 1.00 . A A . 45 LYS HA 1 1
20 41152 1 1 45 LYS HB2 H 6.669 -22.096 7.171 1.00 . A A . 45 LYS HB2 1 1
20 41153 1 1 45 LYS HB3 H 6.220 -22.604 8.800 1.00 . A A . 45 LYS HB3 1 1
20 41154 1 1 45 LYS HD2 H 6.348 -19.768 7.943 1.00 . A A . 45 LYS HD2 1 1
20 41155 1 1 45 LYS HD3 H 6.187 -20.090 9.673 1.00 . A A . 45 LYS HD3 1 1
20 41156 1 1 45 LYS HE2 H 8.345 -18.423 8.341 1.00 . A A . 45 LYS HE2 1 1
20 41157 1 1 45 LYS HE3 H 6.997 -17.814 9.302 1.00 . A A . 45 LYS HE3 1 1
20 41158 1 1 45 LYS HG2 H 8.198 -21.420 9.700 1.00 . A A . 45 LYS HG2 1 1
20 41159 1 1 45 LYS HG3 H 8.628 -20.918 8.065 1.00 . A A . 45 LYS HG3 1 1
20 41160 1 1 45 LYS HZ1 H 7.915 -18.804 11.248 1.00 . A A . 45 LYS HZ1 1 1
20 41161 1 1 45 LYS HZ2 H 9.140 -17.918 10.491 1.00 . A A . 45 LYS HZ2 1 1
20 41162 1 1 45 LYS HZ3 H 9.116 -19.603 10.365 1.00 . A A . 45 LYS HZ3 1 1
20 41163 1 1 45 LYS N N 9.144 -23.380 7.177 1.00 . A A . 45 LYS N 1 1
20 41164 1 1 45 LYS NZ N 8.521 -18.750 10.405 1.00 . A A . 45 LYS NZ 1 1
20 41165 1 1 45 LYS O O 6.505 -25.605 7.949 1.00 . A A . 45 LYS O 1 1
20 41166 1 1 46 ASP C C 7.046 -27.038 5.123 1.00 . A A . 46 ASP C 1 1
20 41167 1 1 46 ASP CA C 6.375 -25.645 5.104 1.00 . A A . 46 ASP CA 1 1
20 41168 1 1 46 ASP CB C 6.302 -25.079 3.663 1.00 . A A . 46 ASP CB 1 1
20 41169 1 1 46 ASP CG C 5.549 -25.982 2.662 1.00 . A A . 46 ASP CG 1 1
20 41170 1 1 46 ASP H H 7.591 -23.969 5.527 1.00 . A A . 46 ASP H 1 1
20 41171 1 1 46 ASP HA H 5.364 -25.737 5.493 1.00 . A A . 46 ASP HA 1 1
20 41172 1 1 46 ASP HB2 H 5.802 -24.116 3.694 1.00 . A A . 46 ASP HB2 1 1
20 41173 1 1 46 ASP HB3 H 7.313 -24.924 3.300 1.00 . A A . 46 ASP HB3 1 1
20 41174 1 1 46 ASP N N 7.091 -24.695 5.961 1.00 . A A . 46 ASP N 1 1
20 41175 1 1 46 ASP O O 6.341 -28.053 5.138 1.00 . A A . 46 ASP O 1 1
20 41176 1 1 46 ASP OD1 O 4.301 -25.911 2.608 1.00 . A A . 46 ASP OD1 1 1
20 41177 1 1 46 ASP OD2 O 6.202 -26.753 1.914 1.00 . A A . 46 ASP OD2 1 1
20 41178 1 1 47 ARG C C 8.938 -29.247 6.284 1.00 . A A . 47 ARG C 1 1
20 41179 1 1 47 ARG CA C 9.162 -28.358 5.037 1.00 . A A . 47 ARG CA 1 1
20 41180 1 1 47 ARG CB C 10.697 -28.161 4.786 1.00 . A A . 47 ARG CB 1 1
20 41181 1 1 47 ARG CD C 13.059 -28.156 5.824 1.00 . A A . 47 ARG CD 1 1
20 41182 1 1 47 ARG CG C 11.560 -27.892 6.044 1.00 . A A . 47 ARG CG 1 1
20 41183 1 1 47 ARG CZ C 15.181 -27.852 7.131 1.00 . A A . 47 ARG CZ 1 1
20 41184 1 1 47 ARG H H 8.906 -26.240 5.243 1.00 . A A . 47 ARG H 1 1
20 41185 1 1 47 ARG HA H 8.762 -28.873 4.179 1.00 . A A . 47 ARG HA 1 1
20 41186 1 1 47 ARG HB2 H 11.081 -29.058 4.306 1.00 . A A . 47 ARG HB2 1 1
20 41187 1 1 47 ARG HB3 H 10.830 -27.330 4.100 1.00 . A A . 47 ARG HB3 1 1
20 41188 1 1 47 ARG HD2 H 13.190 -29.183 5.504 1.00 . A A . 47 ARG HD2 1 1
20 41189 1 1 47 ARG HD3 H 13.423 -27.489 5.050 1.00 . A A . 47 ARG HD3 1 1
20 41190 1 1 47 ARG HE H 13.328 -27.871 7.893 1.00 . A A . 47 ARG HE 1 1
20 41191 1 1 47 ARG HG2 H 11.429 -26.860 6.342 1.00 . A A . 47 ARG HG2 1 1
20 41192 1 1 47 ARG HG3 H 11.212 -28.532 6.849 1.00 . A A . 47 ARG HG3 1 1
20 41193 1 1 47 ARG HH11 H 15.514 -28.076 5.139 1.00 . A A . 47 ARG HH11 1 1
20 41194 1 1 47 ARG HH12 H 16.938 -27.872 6.107 1.00 . A A . 47 ARG HH12 1 1
20 41195 1 1 47 ARG HH21 H 15.204 -27.605 9.143 1.00 . A A . 47 ARG HH21 1 1
20 41196 1 1 47 ARG HH22 H 16.762 -27.605 8.375 1.00 . A A . 47 ARG HH22 1 1
20 41197 1 1 47 ARG N N 8.409 -27.079 5.148 1.00 . A A . 47 ARG N 1 1
20 41198 1 1 47 ARG NE N 13.840 -27.942 7.057 1.00 . A A . 47 ARG NE 1 1
20 41199 1 1 47 ARG NH1 N 15.936 -27.940 6.038 1.00 . A A . 47 ARG NH1 1 1
20 41200 1 1 47 ARG NH2 N 15.763 -27.673 8.310 1.00 . A A . 47 ARG NH2 1 1
20 41201 1 1 47 ARG O O 8.843 -30.474 6.175 1.00 . A A . 47 ARG O 1 1
20 41202 1 1 48 THR C C 7.286 -29.749 9.084 1.00 . A A . 48 THR C 1 1
20 41203 1 1 48 THR CA C 8.745 -29.318 8.763 1.00 . A A . 48 THR CA 1 1
20 41204 1 1 48 THR CB C 9.377 -28.456 9.918 1.00 . A A . 48 THR CB 1 1
20 41205 1 1 48 THR CG2 C 8.717 -27.075 10.051 1.00 . A A . 48 THR CG2 1 1
20 41206 1 1 48 THR H H 8.880 -27.618 7.476 1.00 . A A . 48 THR H 1 1
20 41207 1 1 48 THR HA H 9.338 -30.227 8.683 1.00 . A A . 48 THR HA 1 1
20 41208 1 1 48 THR HB H 10.425 -28.303 9.675 1.00 . A A . 48 THR HB 1 1
20 41209 1 1 48 THR HG1 H 8.398 -29.259 11.448 1.00 . A A . 48 THR HG1 1 1
20 41210 1 1 48 THR HG21 H 9.208 -26.505 10.831 1.00 . A A . 48 THR HG21 1 1
20 41211 1 1 48 THR HG22 H 7.672 -27.190 10.301 1.00 . A A . 48 THR HG22 1 1
20 41212 1 1 48 THR HG23 H 8.801 -26.539 9.109 1.00 . A A . 48 THR HG23 1 1
20 41213 1 1 48 THR N N 8.854 -28.606 7.470 1.00 . A A . 48 THR N 1 1
20 41214 1 1 48 THR O O 7.038 -30.390 10.111 1.00 . A A . 48 THR O 1 1
20 41215 1 1 48 THR OG1 O 9.320 -29.148 11.181 1.00 . A A . 48 THR OG1 1 1
20 41216 1 1 49 LEU C C 4.617 -30.854 7.138 1.00 . A A . 49 LEU C 1 1
20 41217 1 1 49 LEU CA C 4.917 -29.886 8.303 1.00 . A A . 49 LEU CA 1 1
20 41218 1 1 49 LEU CB C 3.897 -28.691 8.301 1.00 . A A . 49 LEU CB 1 1
20 41219 1 1 49 LEU CD1 C 3.134 -28.936 10.750 1.00 . A A . 49 LEU CD1 1 1
20 41220 1 1 49 LEU CD2 C 4.896 -27.196 10.157 1.00 . A A . 49 LEU CD2 1 1
20 41221 1 1 49 LEU CG C 3.653 -27.961 9.669 1.00 . A A . 49 LEU CG 1 1
20 41222 1 1 49 LEU H H 6.560 -28.822 7.450 1.00 . A A . 49 LEU H 1 1
20 41223 1 1 49 LEU HA H 4.810 -30.433 9.238 1.00 . A A . 49 LEU HA 1 1
20 41224 1 1 49 LEU HB2 H 4.242 -27.954 7.581 1.00 . A A . 49 LEU HB2 1 1
20 41225 1 1 49 LEU HB3 H 2.936 -29.060 7.953 1.00 . A A . 49 LEU HB3 1 1
20 41226 1 1 49 LEU HD11 H 3.875 -29.699 10.956 1.00 . A A . 49 LEU HD11 1 1
20 41227 1 1 49 LEU HD12 H 2.222 -29.409 10.405 1.00 . A A . 49 LEU HD12 1 1
20 41228 1 1 49 LEU HD13 H 2.920 -28.390 11.658 1.00 . A A . 49 LEU HD13 1 1
20 41229 1 1 49 LEU HD21 H 5.189 -26.473 9.405 1.00 . A A . 49 LEU HD21 1 1
20 41230 1 1 49 LEU HD22 H 5.716 -27.884 10.327 1.00 . A A . 49 LEU HD22 1 1
20 41231 1 1 49 LEU HD23 H 4.669 -26.672 11.078 1.00 . A A . 49 LEU HD23 1 1
20 41232 1 1 49 LEU HG H 2.872 -27.222 9.518 1.00 . A A . 49 LEU HG 1 1
20 41233 1 1 49 LEU N N 6.323 -29.408 8.200 1.00 . A A . 49 LEU N 1 1
20 41234 1 1 49 LEU O O 4.735 -30.470 5.969 1.00 . A A . 49 LEU O 1 1
20 41235 1 1 50 GLY C C 2.404 -33.379 6.351 1.00 . A A . 50 GLY C 1 1
20 41236 1 1 50 GLY CA C 3.906 -33.137 6.483 1.00 . A A . 50 GLY CA 1 1
20 41237 1 1 50 GLY H H 4.130 -32.319 8.426 1.00 . A A . 50 GLY H 1 1
20 41238 1 1 50 GLY HA2 H 4.312 -32.856 5.513 1.00 . A A . 50 GLY HA2 1 1
20 41239 1 1 50 GLY HA3 H 4.376 -34.059 6.793 1.00 . A A . 50 GLY HA3 1 1
20 41240 1 1 50 GLY N N 4.221 -32.103 7.475 1.00 . A A . 50 GLY N 1 1
20 41241 1 1 50 GLY O O 1.755 -32.838 5.444 1.00 . A A . 50 GLY O 1 1
20 41242 1 1 51 GLY C C -0.008 -35.263 8.542 1.00 . A A . 51 GLY C 1 1
20 41243 1 1 51 GLY CA C 0.416 -34.526 7.276 1.00 . A A . 51 GLY CA 1 1
20 41244 1 1 51 GLY H H 2.428 -34.573 7.973 1.00 . A A . 51 GLY H 1 1
20 41245 1 1 51 GLY HA2 H -0.166 -33.615 7.192 1.00 . A A . 51 GLY HA2 1 1
20 41246 1 1 51 GLY HA3 H 0.206 -35.155 6.421 1.00 . A A . 51 GLY HA3 1 1
20 41247 1 1 51 GLY N N 1.849 -34.189 7.276 1.00 . A A . 51 GLY N 1 1
20 41248 1 1 51 GLY O O 0.823 -35.524 9.424 1.00 . A A . 51 GLY O 1 1
20 41249 1 1 52 ASN C C -1.791 -37.832 9.586 1.00 . A A . 52 ASN C 1 1
20 41250 1 1 52 ASN CA C -1.886 -36.309 9.789 1.00 . A A . 52 ASN CA 1 1
20 41251 1 1 52 ASN CB C -3.368 -35.888 10.009 1.00 . A A . 52 ASN CB 1 1
20 41252 1 1 52 ASN CG C -4.001 -36.516 11.267 1.00 . A A . 52 ASN CG 1 1
20 41253 1 1 52 ASN H H -1.910 -35.366 7.890 1.00 . A A . 52 ASN H 1 1
20 41254 1 1 52 ASN HA H -1.308 -36.029 10.670 1.00 . A A . 52 ASN HA 1 1
20 41255 1 1 52 ASN HB2 H -3.421 -34.810 10.101 1.00 . A A . 52 ASN HB2 1 1
20 41256 1 1 52 ASN HB3 H -3.955 -36.187 9.147 1.00 . A A . 52 ASN HB3 1 1
20 41257 1 1 52 ASN HD21 H -3.399 -34.997 12.393 1.00 . A A . 52 ASN HD21 1 1
20 41258 1 1 52 ASN HD22 H -4.276 -36.242 13.211 1.00 . A A . 52 ASN HD22 1 1
20 41259 1 1 52 ASN N N -1.312 -35.598 8.631 1.00 . A A . 52 ASN N 1 1
20 41260 1 1 52 ASN ND2 N -3.881 -35.851 12.404 1.00 . A A . 52 ASN ND2 1 1
20 41261 1 1 52 ASN O O -1.969 -38.331 8.465 1.00 . A A . 52 ASN O 1 1
20 41262 1 1 52 ASN OD1 O -4.593 -37.596 11.215 1.00 . A A . 52 ASN OD1 1 1
20 41263 1 1 53 PHE C C -2.736 -40.488 11.514 1.00 . A A . 53 PHE C 1 1
20 41264 1 1 53 PHE CA C -1.498 -40.025 10.725 1.00 . A A . 53 PHE CA 1 1
20 41265 1 1 53 PHE CB C -0.204 -40.552 11.404 1.00 . A A . 53 PHE CB 1 1
20 41266 1 1 53 PHE CD1 C 1.745 -38.942 11.089 1.00 . A A . 53 PHE CD1 1 1
20 41267 1 1 53 PHE CD2 C 1.673 -40.901 9.714 1.00 . A A . 53 PHE CD2 1 1
20 41268 1 1 53 PHE CE1 C 2.925 -38.557 10.482 1.00 . A A . 53 PHE CE1 1 1
20 41269 1 1 53 PHE CE2 C 2.854 -40.519 9.108 1.00 . A A . 53 PHE CE2 1 1
20 41270 1 1 53 PHE CG C 1.097 -40.121 10.719 1.00 . A A . 53 PHE CG 1 1
20 41271 1 1 53 PHE CZ C 3.482 -39.348 9.493 1.00 . A A . 53 PHE CZ 1 1
20 41272 1 1 53 PHE H H -1.266 -38.072 11.504 1.00 . A A . 53 PHE H 1 1
20 41273 1 1 53 PHE HA H -1.553 -40.411 9.707 1.00 . A A . 53 PHE HA 1 1
20 41274 1 1 53 PHE HB2 H -0.174 -40.198 12.429 1.00 . A A . 53 PHE HB2 1 1
20 41275 1 1 53 PHE HB3 H -0.230 -41.636 11.419 1.00 . A A . 53 PHE HB3 1 1
20 41276 1 1 53 PHE HD1 H 1.311 -38.318 11.863 1.00 . A A . 53 PHE HD1 1 1
20 41277 1 1 53 PHE HD2 H 1.185 -41.822 9.409 1.00 . A A . 53 PHE HD2 1 1
20 41278 1 1 53 PHE HE1 H 3.417 -37.642 10.784 1.00 . A A . 53 PHE HE1 1 1
20 41279 1 1 53 PHE HE2 H 3.288 -41.135 8.333 1.00 . A A . 53 PHE HE2 1 1
20 41280 1 1 53 PHE HZ H 4.409 -39.052 9.020 1.00 . A A . 53 PHE HZ 1 1
20 41281 1 1 53 PHE N N -1.493 -38.554 10.681 1.00 . A A . 53 PHE N 1 1
20 41282 1 1 53 PHE O O -2.867 -40.158 12.699 1.00 . A A . 53 PHE O 1 1
20 41283 1 1 54 LYS C C -4.433 -43.060 12.330 1.00 . A A . 54 LYS C 1 1
20 41284 1 1 54 LYS CA C -4.845 -41.804 11.519 1.00 . A A . 54 LYS CA 1 1
20 41285 1 1 54 LYS CB C -5.976 -42.128 10.471 1.00 . A A . 54 LYS CB 1 1
20 41286 1 1 54 LYS CD C -4.617 -43.657 8.846 1.00 . A A . 54 LYS CD 1 1
20 41287 1 1 54 LYS CE C -4.568 -45.039 8.167 1.00 . A A . 54 LYS CE 1 1
20 41288 1 1 54 LYS CG C -5.883 -43.486 9.722 1.00 . A A . 54 LYS CG 1 1
20 41289 1 1 54 LYS H H -3.521 -41.382 9.897 1.00 . A A . 54 LYS H 1 1
20 41290 1 1 54 LYS HA H -5.227 -41.061 12.219 1.00 . A A . 54 LYS HA 1 1
20 41291 1 1 54 LYS HB2 H -6.933 -42.111 10.986 1.00 . A A . 54 LYS HB2 1 1
20 41292 1 1 54 LYS HB3 H -5.990 -41.337 9.727 1.00 . A A . 54 LYS HB3 1 1
20 41293 1 1 54 LYS HD2 H -4.614 -42.888 8.082 1.00 . A A . 54 LYS HD2 1 1
20 41294 1 1 54 LYS HD3 H -3.738 -43.537 9.473 1.00 . A A . 54 LYS HD3 1 1
20 41295 1 1 54 LYS HE2 H -5.398 -45.123 7.478 1.00 . A A . 54 LYS HE2 1 1
20 41296 1 1 54 LYS HE3 H -3.639 -45.133 7.614 1.00 . A A . 54 LYS HE3 1 1
20 41297 1 1 54 LYS HG2 H -5.898 -44.279 10.459 1.00 . A A . 54 LYS HG2 1 1
20 41298 1 1 54 LYS HG3 H -6.760 -43.590 9.087 1.00 . A A . 54 LYS HG3 1 1
20 41299 1 1 54 LYS HZ1 H -4.528 -47.070 8.671 1.00 . A A . 54 LYS HZ1 1 1
20 41300 1 1 54 LYS HZ2 H -5.585 -46.156 9.616 1.00 . A A . 54 LYS HZ2 1 1
20 41301 1 1 54 LYS HZ3 H -3.920 -46.053 9.877 1.00 . A A . 54 LYS HZ3 1 1
20 41302 1 1 54 LYS N N -3.650 -41.225 10.854 1.00 . A A . 54 LYS N 1 1
20 41303 1 1 54 LYS NZ N -4.656 -46.158 9.153 1.00 . A A . 54 LYS NZ 1 1
20 41304 1 1 54 LYS O O -3.312 -43.562 12.176 1.00 . A A . 54 LYS O 1 1
20 41305 1 1 55 VAL C C -5.396 -46.056 13.168 1.00 . A A . 55 VAL C 1 1
20 41306 1 1 55 VAL CA C -5.113 -44.780 13.995 1.00 . A A . 55 VAL CA 1 1
20 41307 1 1 55 VAL CB C -5.990 -44.765 15.310 1.00 . A A . 55 VAL CB 1 1
20 41308 1 1 55 VAL CG1 C -5.664 -43.523 16.181 1.00 . A A . 55 VAL CG1 1 1
20 41309 1 1 55 VAL CG2 C -7.514 -44.855 14.999 1.00 . A A . 55 VAL CG2 1 1
20 41310 1 1 55 VAL H H -6.202 -43.103 13.268 1.00 . A A . 55 VAL H 1 1
20 41311 1 1 55 VAL HA H -4.063 -44.797 14.292 1.00 . A A . 55 VAL HA 1 1
20 41312 1 1 55 VAL HB H -5.720 -45.646 15.892 1.00 . A A . 55 VAL HB 1 1
20 41313 1 1 55 VAL HG11 H -6.250 -43.549 17.091 1.00 . A A . 55 VAL HG11 1 1
20 41314 1 1 55 VAL HG12 H -5.896 -42.619 15.634 1.00 . A A . 55 VAL HG12 1 1
20 41315 1 1 55 VAL HG13 H -4.613 -43.523 16.437 1.00 . A A . 55 VAL HG13 1 1
20 41316 1 1 55 VAL HG21 H -7.819 -44.006 14.402 1.00 . A A . 55 VAL HG21 1 1
20 41317 1 1 55 VAL HG22 H -8.080 -44.860 15.923 1.00 . A A . 55 VAL HG22 1 1
20 41318 1 1 55 VAL HG23 H -7.723 -45.769 14.456 1.00 . A A . 55 VAL HG23 1 1
20 41319 1 1 55 VAL N N -5.344 -43.561 13.183 1.00 . A A . 55 VAL N 1 1
20 41320 1 1 55 VAL O O -5.764 -45.985 11.985 1.00 . A A . 55 VAL O 1 1
20 41321 1 1 56 ARG C C -6.944 -48.978 13.529 1.00 . A A . 56 ARG C 1 1
20 41322 1 1 56 ARG CA C -5.503 -48.540 13.202 1.00 . A A . 56 ARG CA 1 1
20 41323 1 1 56 ARG CB C -4.482 -49.611 13.669 1.00 . A A . 56 ARG CB 1 1
20 41324 1 1 56 ARG CD C -2.135 -50.635 13.423 1.00 . A A . 56 ARG CD 1 1
20 41325 1 1 56 ARG CG C -3.122 -49.555 12.936 1.00 . A A . 56 ARG CG 1 1
20 41326 1 1 56 ARG CZ C -2.263 -53.093 12.898 1.00 . A A . 56 ARG CZ 1 1
20 41327 1 1 56 ARG H H -4.815 -47.207 14.704 1.00 . A A . 56 ARG H 1 1
20 41328 1 1 56 ARG HA H -5.423 -48.436 12.120 1.00 . A A . 56 ARG HA 1 1
20 41329 1 1 56 ARG HB2 H -4.304 -49.482 14.734 1.00 . A A . 56 ARG HB2 1 1
20 41330 1 1 56 ARG HB3 H -4.908 -50.598 13.512 1.00 . A A . 56 ARG HB3 1 1
20 41331 1 1 56 ARG HD2 H -1.274 -50.648 12.763 1.00 . A A . 56 ARG HD2 1 1
20 41332 1 1 56 ARG HD3 H -1.804 -50.382 14.425 1.00 . A A . 56 ARG HD3 1 1
20 41333 1 1 56 ARG HE H -3.588 -52.059 13.971 1.00 . A A . 56 ARG HE 1 1
20 41334 1 1 56 ARG HG2 H -3.294 -49.697 11.875 1.00 . A A . 56 ARG HG2 1 1
20 41335 1 1 56 ARG HG3 H -2.679 -48.577 13.093 1.00 . A A . 56 ARG HG3 1 1
20 41336 1 1 56 ARG HH11 H -0.701 -52.196 11.967 1.00 . A A . 56 ARG HH11 1 1
20 41337 1 1 56 ARG HH12 H -0.828 -53.908 11.730 1.00 . A A . 56 ARG HH12 1 1
20 41338 1 1 56 ARG HH21 H -3.734 -54.262 13.636 1.00 . A A . 56 ARG HH21 1 1
20 41339 1 1 56 ARG HH22 H -2.546 -55.081 12.672 1.00 . A A . 56 ARG HH22 1 1
20 41340 1 1 56 ARG N N -5.192 -47.225 13.799 1.00 . A A . 56 ARG N 1 1
20 41341 1 1 56 ARG NE N -2.753 -51.980 13.460 1.00 . A A . 56 ARG NE 1 1
20 41342 1 1 56 ARG NH1 N -1.176 -53.064 12.139 1.00 . A A . 56 ARG NH1 1 1
20 41343 1 1 56 ARG NH2 N -2.897 -54.237 13.082 1.00 . A A . 56 ARG NH2 1 1
20 41344 1 1 56 ARG O O -7.517 -48.559 14.543 1.00 . A A . 56 ARG O 1 1
20 41345 1 1 57 LEU C C -9.136 -51.179 14.017 1.00 . A A . 57 LEU C 1 1
20 41346 1 1 57 LEU CA C -8.877 -50.369 12.719 1.00 . A A . 57 LEU CA 1 1
20 41347 1 1 57 LEU CB C -9.193 -51.256 11.468 1.00 . A A . 57 LEU CB 1 1
20 41348 1 1 57 LEU CD1 C -9.069 -53.505 10.210 1.00 . A A . 57 LEU CD1 1 1
20 41349 1 1 57 LEU CD2 C -6.931 -52.476 11.105 1.00 . A A . 57 LEU CD2 1 1
20 41350 1 1 57 LEU CG C -8.451 -52.643 11.339 1.00 . A A . 57 LEU CG 1 1
20 41351 1 1 57 LEU H H -6.958 -50.071 11.858 1.00 . A A . 57 LEU H 1 1
20 41352 1 1 57 LEU HA H -9.557 -49.521 12.711 1.00 . A A . 57 LEU HA 1 1
20 41353 1 1 57 LEU HB2 H -10.261 -51.447 11.465 1.00 . A A . 57 LEU HB2 1 1
20 41354 1 1 57 LEU HB3 H -8.966 -50.670 10.582 1.00 . A A . 57 LEU HB3 1 1
20 41355 1 1 57 LEU HD11 H -8.567 -54.464 10.162 1.00 . A A . 57 LEU HD11 1 1
20 41356 1 1 57 LEU HD12 H -8.961 -52.998 9.258 1.00 . A A . 57 LEU HD12 1 1
20 41357 1 1 57 LEU HD13 H -10.121 -53.665 10.410 1.00 . A A . 57 LEU HD13 1 1
20 41358 1 1 57 LEU HD21 H -6.462 -53.451 11.056 1.00 . A A . 57 LEU HD21 1 1
20 41359 1 1 57 LEU HD22 H -6.496 -51.917 11.925 1.00 . A A . 57 LEU HD22 1 1
20 41360 1 1 57 LEU HD23 H -6.753 -51.947 10.177 1.00 . A A . 57 LEU HD23 1 1
20 41361 1 1 57 LEU HG H -8.579 -53.194 12.265 1.00 . A A . 57 LEU HG 1 1
20 41362 1 1 57 LEU N N -7.499 -49.820 12.633 1.00 . A A . 57 LEU N 1 1
20 41363 1 1 57 LEU O O -8.205 -51.537 14.752 1.00 . A A . 57 LEU O 1 1
20 41364 1 1 58 LYS C C -10.811 -53.690 15.348 1.00 . A A . 58 LYS C 1 1
20 41365 1 1 58 LYS CA C -10.885 -52.159 15.497 1.00 . A A . 58 LYS CA 1 1
20 41366 1 1 58 LYS CB C -12.334 -51.710 15.879 1.00 . A A . 58 LYS CB 1 1
20 41367 1 1 58 LYS CD C -12.392 -49.227 15.092 1.00 . A A . 58 LYS CD 1 1
20 41368 1 1 58 LYS CE C -12.288 -47.755 15.531 1.00 . A A . 58 LYS CE 1 1
20 41369 1 1 58 LYS CG C -12.477 -50.215 16.286 1.00 . A A . 58 LYS CG 1 1
20 41370 1 1 58 LYS H H -11.099 -51.245 13.590 1.00 . A A . 58 LYS H 1 1
20 41371 1 1 58 LYS HA H -10.214 -51.864 16.298 1.00 . A A . 58 LYS HA 1 1
20 41372 1 1 58 LYS HB2 H -12.990 -51.895 15.034 1.00 . A A . 58 LYS HB2 1 1
20 41373 1 1 58 LYS HB3 H -12.675 -52.317 16.713 1.00 . A A . 58 LYS HB3 1 1
20 41374 1 1 58 LYS HD2 H -11.518 -49.471 14.496 1.00 . A A . 58 LYS HD2 1 1
20 41375 1 1 58 LYS HD3 H -13.279 -49.350 14.479 1.00 . A A . 58 LYS HD3 1 1
20 41376 1 1 58 LYS HE2 H -11.354 -47.607 16.057 1.00 . A A . 58 LYS HE2 1 1
20 41377 1 1 58 LYS HE3 H -12.300 -47.124 14.650 1.00 . A A . 58 LYS HE3 1 1
20 41378 1 1 58 LYS HG2 H -13.439 -50.076 16.776 1.00 . A A . 58 LYS HG2 1 1
20 41379 1 1 58 LYS HG3 H -11.691 -49.975 16.996 1.00 . A A . 58 LYS HG3 1 1
20 41380 1 1 58 LYS HZ1 H -14.314 -47.522 15.963 1.00 . A A . 58 LYS HZ1 1 1
20 41381 1 1 58 LYS HZ2 H -13.327 -46.330 16.643 1.00 . A A . 58 LYS HZ2 1 1
20 41382 1 1 58 LYS HZ3 H -13.361 -47.880 17.314 1.00 . A A . 58 LYS HZ3 1 1
20 41383 1 1 58 LYS N N -10.428 -51.479 14.267 1.00 . A A . 58 LYS N 1 1
20 41384 1 1 58 LYS NZ N -13.400 -47.345 16.423 1.00 . A A . 58 LYS NZ 1 1
20 41385 1 1 58 LYS O O -10.768 -54.213 14.227 1.00 . A A . 58 LYS O 1 1
20 41386 1 1 59 TYR C C -12.084 -56.487 16.181 1.00 . A A . 59 TYR C 1 1
20 41387 1 1 59 TYR CA C -10.723 -55.869 16.542 1.00 . A A . 59 TYR CA 1 1
20 41388 1 1 59 TYR CB C -10.280 -56.347 17.946 1.00 . A A . 59 TYR CB 1 1
20 41389 1 1 59 TYR CD1 C -8.475 -54.729 18.768 1.00 . A A . 59 TYR CD1 1 1
20 41390 1 1 59 TYR CD2 C -7.801 -56.936 18.160 1.00 . A A . 59 TYR CD2 1 1
20 41391 1 1 59 TYR CE1 C -7.166 -54.413 19.073 1.00 . A A . 59 TYR CE1 1 1
20 41392 1 1 59 TYR CE2 C -6.496 -56.623 18.471 1.00 . A A . 59 TYR CE2 1 1
20 41393 1 1 59 TYR CG C -8.824 -55.996 18.302 1.00 . A A . 59 TYR CG 1 1
20 41394 1 1 59 TYR CZ C -6.181 -55.364 18.926 1.00 . A A . 59 TYR CZ 1 1
20 41395 1 1 59 TYR H H -10.840 -53.908 17.340 1.00 . A A . 59 TYR H 1 1
20 41396 1 1 59 TYR HA H -9.983 -56.192 15.813 1.00 . A A . 59 TYR HA 1 1
20 41397 1 1 59 TYR HB2 H -10.924 -55.895 18.692 1.00 . A A . 59 TYR HB2 1 1
20 41398 1 1 59 TYR HB3 H -10.390 -57.426 18.008 1.00 . A A . 59 TYR HB3 1 1
20 41399 1 1 59 TYR HD1 H -9.249 -53.979 18.883 1.00 . A A . 59 TYR HD1 1 1
20 41400 1 1 59 TYR HD2 H -8.042 -57.928 17.795 1.00 . A A . 59 TYR HD2 1 1
20 41401 1 1 59 TYR HE1 H -6.918 -53.420 19.431 1.00 . A A . 59 TYR HE1 1 1
20 41402 1 1 59 TYR HE2 H -5.721 -57.369 18.356 1.00 . A A . 59 TYR HE2 1 1
20 41403 1 1 59 TYR HH H -4.290 -55.401 18.534 1.00 . A A . 59 TYR HH 1 1
20 41404 1 1 59 TYR N N -10.794 -54.396 16.494 1.00 . A A . 59 TYR N 1 1
20 41405 1 1 59 TYR O O -13.109 -56.109 16.761 1.00 . A A . 59 TYR O 1 1
20 41406 1 1 59 TYR OH O -4.871 -55.049 19.225 1.00 . A A . 59 TYR OH 1 1
20 41407 1 1 60 THR C C -13.714 -59.213 15.756 1.00 . A A . 60 THR C 1 1
20 41408 1 1 60 THR CA C -13.286 -58.110 14.759 1.00 . A A . 60 THR CA 1 1
20 41409 1 1 60 THR CB C -13.049 -58.707 13.326 1.00 . A A . 60 THR CB 1 1
20 41410 1 1 60 THR CG2 C -12.911 -57.601 12.260 1.00 . A A . 60 THR CG2 1 1
20 41411 1 1 60 THR H H -11.213 -57.689 14.841 1.00 . A A . 60 THR H 1 1
20 41412 1 1 60 THR HA H -14.084 -57.369 14.687 1.00 . A A . 60 THR HA 1 1
20 41413 1 1 60 THR HB H -13.896 -59.336 13.062 1.00 . A A . 60 THR HB 1 1
20 41414 1 1 60 THR HG1 H -11.871 -60.118 14.075 1.00 . A A . 60 THR HG1 1 1
20 41415 1 1 60 THR HG21 H -13.810 -57.000 12.237 1.00 . A A . 60 THR HG21 1 1
20 41416 1 1 60 THR HG22 H -12.761 -58.051 11.287 1.00 . A A . 60 THR HG22 1 1
20 41417 1 1 60 THR HG23 H -12.066 -56.969 12.493 1.00 . A A . 60 THR HG23 1 1
20 41418 1 1 60 THR N N -12.075 -57.429 15.233 1.00 . A A . 60 THR N 1 1
20 41419 1 1 60 THR O O -12.917 -60.111 16.078 1.00 . A A . 60 THR O 1 1
20 41420 1 1 60 THR OG1 O -11.859 -59.518 13.319 1.00 . A A . 60 THR OG1 1 1
20 41421 1 1 61 THR C C -15.828 -61.406 16.460 1.00 . A A . 61 THR C 1 1
20 41422 1 1 61 THR CA C -15.545 -60.076 17.196 1.00 . A A . 61 THR CA 1 1
20 41423 1 1 61 THR CB C -16.860 -59.513 17.829 1.00 . A A . 61 THR CB 1 1
20 41424 1 1 61 THR CG2 C -17.355 -60.381 19.004 1.00 . A A . 61 THR CG2 1 1
20 41425 1 1 61 THR H H -15.500 -58.332 16.006 1.00 . A A . 61 THR H 1 1
20 41426 1 1 61 THR HA H -14.822 -60.247 17.994 1.00 . A A . 61 THR HA 1 1
20 41427 1 1 61 THR HB H -17.632 -59.480 17.066 1.00 . A A . 61 THR HB 1 1
20 41428 1 1 61 THR HG1 H -15.724 -58.109 18.615 1.00 . A A . 61 THR HG1 1 1
20 41429 1 1 61 THR HG21 H -16.609 -60.397 19.789 1.00 . A A . 61 THR HG21 1 1
20 41430 1 1 61 THR HG22 H -17.534 -61.394 18.665 1.00 . A A . 61 THR HG22 1 1
20 41431 1 1 61 THR HG23 H -18.276 -59.971 19.396 1.00 . A A . 61 THR HG23 1 1
20 41432 1 1 61 THR N N -14.959 -59.104 16.265 1.00 . A A . 61 THR N 1 1
20 41433 1 1 61 THR O O -16.539 -61.425 15.445 1.00 . A A . 61 THR O 1 1
20 41434 1 1 61 THR OG1 O -16.628 -58.175 18.298 1.00 . A A . 61 THR OG1 1 1
20 41435 1 1 62 THR C C -15.434 -64.917 17.377 1.00 . A A . 62 THR C 1 1
20 41436 1 1 62 THR CA C -15.257 -63.813 16.311 1.00 . A A . 62 THR CA 1 1
20 41437 1 1 62 THR CB C -13.902 -64.026 15.528 1.00 . A A . 62 THR CB 1 1
20 41438 1 1 62 THR CG2 C -14.015 -65.113 14.456 1.00 . A A . 62 THR CG2 1 1
20 41439 1 1 62 THR H H -14.835 -62.439 17.861 1.00 . A A . 62 THR H 1 1
20 41440 1 1 62 THR HA H -16.089 -63.855 15.606 1.00 . A A . 62 THR HA 1 1
20 41441 1 1 62 THR HB H -13.122 -64.321 16.231 1.00 . A A . 62 THR HB 1 1
20 41442 1 1 62 THR HG1 H -13.478 -62.091 15.523 1.00 . A A . 62 THR HG1 1 1
20 41443 1 1 62 THR HG21 H -14.763 -64.833 13.723 1.00 . A A . 62 THR HG21 1 1
20 41444 1 1 62 THR HG22 H -14.298 -66.056 14.911 1.00 . A A . 62 THR HG22 1 1
20 41445 1 1 62 THR HG23 H -13.060 -65.235 13.957 1.00 . A A . 62 THR HG23 1 1
20 41446 1 1 62 THR N N -15.255 -62.503 16.977 1.00 . A A . 62 THR N 1 1
20 41447 1 1 62 THR O O -15.280 -64.658 18.571 1.00 . A A . 62 THR O 1 1
20 41448 1 1 62 THR OG1 O -13.490 -62.807 14.881 1.00 . A A . 62 THR OG1 1 1
20 41449 1 1 63 ALA C C -14.822 -68.358 17.160 1.00 . A A . 63 ALA C 1 1
20 41450 1 1 63 ALA CA C -15.777 -67.334 17.785 1.00 . A A . 63 ALA CA 1 1
20 41451 1 1 63 ALA CB C -17.191 -67.902 17.930 1.00 . A A . 63 ALA CB 1 1
20 41452 1 1 63 ALA H H -16.100 -66.226 16.025 1.00 . A A . 63 ALA H 1 1
20 41453 1 1 63 ALA HA H -15.411 -67.067 18.777 1.00 . A A . 63 ALA HA 1 1
20 41454 1 1 63 ALA HB1 H -17.832 -67.151 18.376 1.00 . A A . 63 ALA HB1 1 1
20 41455 1 1 63 ALA HB2 H -17.174 -68.776 18.567 1.00 . A A . 63 ALA HB2 1 1
20 41456 1 1 63 ALA HB3 H -17.582 -68.173 16.956 1.00 . A A . 63 ALA HB3 1 1
20 41457 1 1 63 ALA N N -15.793 -66.128 16.945 1.00 . A A . 63 ALA N 1 1
20 41458 1 1 63 ALA O O -14.853 -68.569 15.942 1.00 . A A . 63 ALA O 1 1
20 41459 1 1 64 ASN C C -13.400 -71.374 17.839 1.00 . A A . 64 ASN C 1 1
20 41460 1 1 64 ASN CA C -12.961 -69.952 17.497 1.00 . A A . 64 ASN CA 1 1
20 41461 1 1 64 ASN CB C -11.563 -69.654 18.109 1.00 . A A . 64 ASN CB 1 1
20 41462 1 1 64 ASN CG C -10.418 -70.503 17.525 1.00 . A A . 64 ASN CG 1 1
20 41463 1 1 64 ASN H H -14.042 -68.853 18.951 1.00 . A A . 64 ASN H 1 1
20 41464 1 1 64 ASN HA H -12.888 -69.860 16.411 1.00 . A A . 64 ASN HA 1 1
20 41465 1 1 64 ASN HB2 H -11.320 -68.618 17.938 1.00 . A A . 64 ASN HB2 1 1
20 41466 1 1 64 ASN HB3 H -11.604 -69.822 19.182 1.00 . A A . 64 ASN HB3 1 1
20 41467 1 1 64 ASN HD21 H -11.152 -70.365 15.680 1.00 . A A . 64 ASN HD21 1 1
20 41468 1 1 64 ASN HD22 H -9.691 -71.262 15.838 1.00 . A A . 64 ASN HD22 1 1
20 41469 1 1 64 ASN N N -13.971 -68.994 17.984 1.00 . A A . 64 ASN N 1 1
20 41470 1 1 64 ASN ND2 N -10.428 -70.738 16.218 1.00 . A A . 64 ASN ND2 1 1
20 41471 1 1 64 ASN O O -13.050 -71.894 18.905 1.00 . A A . 64 ASN O 1 1
20 41472 1 1 64 ASN OD1 O -9.509 -70.910 18.242 1.00 . A A . 64 ASN OD1 1 1
20 41473 1 1 65 VAL C C -13.340 -74.212 16.729 1.00 . A A . 65 VAL C 1 1
20 41474 1 1 65 VAL CA C -14.578 -73.410 17.123 1.00 . A A . 65 VAL CA 1 1
20 41475 1 1 65 VAL CB C -15.861 -73.722 16.279 1.00 . A A . 65 VAL CB 1 1
20 41476 1 1 65 VAL CG1 C -17.062 -72.949 16.856 1.00 . A A . 65 VAL CG1 1 1
20 41477 1 1 65 VAL CG2 C -15.692 -73.378 14.781 1.00 . A A . 65 VAL CG2 1 1
20 41478 1 1 65 VAL H H -14.377 -71.581 16.075 1.00 . A A . 65 VAL H 1 1
20 41479 1 1 65 VAL HA H -14.803 -73.565 18.188 1.00 . A A . 65 VAL HA 1 1
20 41480 1 1 65 VAL HB H -16.064 -74.779 16.366 1.00 . A A . 65 VAL HB 1 1
20 41481 1 1 65 VAL HG11 H -16.880 -71.883 16.779 1.00 . A A . 65 VAL HG11 1 1
20 41482 1 1 65 VAL HG12 H -17.193 -73.213 17.897 1.00 . A A . 65 VAL HG12 1 1
20 41483 1 1 65 VAL HG13 H -17.964 -73.199 16.309 1.00 . A A . 65 VAL HG13 1 1
20 41484 1 1 65 VAL HG21 H -14.857 -73.933 14.376 1.00 . A A . 65 VAL HG21 1 1
20 41485 1 1 65 VAL HG22 H -15.500 -72.316 14.668 1.00 . A A . 65 VAL HG22 1 1
20 41486 1 1 65 VAL HG23 H -16.591 -73.638 14.234 1.00 . A A . 65 VAL HG23 1 1
20 41487 1 1 65 VAL N N -14.160 -72.017 16.939 1.00 . A A . 65 VAL N 1 1
20 41488 1 1 65 VAL O O -12.888 -74.242 15.596 1.00 . A A . 65 VAL O 1 1
20 41489 1 1 66 LEU C C -13.411 -77.151 17.275 1.00 . A A . 66 LEU C 1 1
20 41490 1 1 66 LEU CA C -12.228 -76.224 17.633 1.00 . A A . 66 LEU CA 1 1
20 41491 1 1 66 LEU CB C -11.536 -76.620 18.984 1.00 . A A . 66 LEU CB 1 1
20 41492 1 1 66 LEU CD1 C -11.403 -79.229 18.975 1.00 . A A . 66 LEU CD1 1 1
20 41493 1 1 66 LEU CD2 C -9.562 -77.848 17.894 1.00 . A A . 66 LEU CD2 1 1
20 41494 1 1 66 LEU CG C -10.614 -77.898 19.017 1.00 . A A . 66 LEU CG 1 1
20 41495 1 1 66 LEU H H -12.938 -74.525 18.661 1.00 . A A . 66 LEU H 1 1
20 41496 1 1 66 LEU HA H -11.500 -76.199 16.823 1.00 . A A . 66 LEU HA 1 1
20 41497 1 1 66 LEU HB2 H -10.930 -75.775 19.296 1.00 . A A . 66 LEU HB2 1 1
20 41498 1 1 66 LEU HB3 H -12.314 -76.748 19.732 1.00 . A A . 66 LEU HB3 1 1
20 41499 1 1 66 LEU HD11 H -12.101 -79.264 19.802 1.00 . A A . 66 LEU HD11 1 1
20 41500 1 1 66 LEU HD12 H -10.719 -80.066 19.056 1.00 . A A . 66 LEU HD12 1 1
20 41501 1 1 66 LEU HD13 H -11.949 -79.304 18.044 1.00 . A A . 66 LEU HD13 1 1
20 41502 1 1 66 LEU HD21 H -8.980 -76.938 17.979 1.00 . A A . 66 LEU HD21 1 1
20 41503 1 1 66 LEU HD22 H -10.053 -77.872 16.930 1.00 . A A . 66 LEU HD22 1 1
20 41504 1 1 66 LEU HD23 H -8.899 -78.700 17.978 1.00 . A A . 66 LEU HD23 1 1
20 41505 1 1 66 LEU HG H -10.071 -77.899 19.954 1.00 . A A . 66 LEU HG 1 1
20 41506 1 1 66 LEU N N -12.842 -74.906 17.761 1.00 . A A . 66 LEU N 1 1
20 41507 1 1 66 LEU O O -14.431 -77.172 17.985 1.00 . A A . 66 LEU O 1 1
20 41508 1 1 67 ASP C C -13.816 -80.248 16.335 1.00 . A A . 67 ASP C 1 1
20 41509 1 1 67 ASP CA C -14.249 -78.900 15.755 1.00 . A A . 67 ASP CA 1 1
20 41510 1 1 67 ASP CB C -14.336 -78.989 14.209 1.00 . A A . 67 ASP CB 1 1
20 41511 1 1 67 ASP CG C -15.244 -80.131 13.713 1.00 . A A . 67 ASP CG 1 1
20 41512 1 1 67 ASP H H -12.444 -77.811 15.667 1.00 . A A . 67 ASP H 1 1
20 41513 1 1 67 ASP HA H -15.225 -78.624 16.150 1.00 . A A . 67 ASP HA 1 1
20 41514 1 1 67 ASP HB2 H -14.735 -78.053 13.825 1.00 . A A . 67 ASP HB2 1 1
20 41515 1 1 67 ASP HB3 H -13.336 -79.129 13.808 1.00 . A A . 67 ASP HB3 1 1
20 41516 1 1 67 ASP N N -13.268 -77.896 16.178 1.00 . A A . 67 ASP N 1 1
20 41517 1 1 67 ASP O O -12.752 -80.721 15.978 1.00 . A A . 67 ASP O 1 1
20 41518 1 1 67 ASP OD1 O -16.380 -80.263 14.218 1.00 . A A . 67 ASP OD1 1 1
20 41519 1 1 67 ASP OD2 O -14.837 -80.887 12.806 1.00 . A A . 67 ASP OD2 1 1
20 41520 1 1 68 PRO C C -14.126 -83.336 16.823 1.00 . A A . 68 PRO C 1 1
20 41521 1 1 68 PRO CA C -14.269 -82.190 17.858 1.00 . A A . 68 PRO CA 1 1
20 41522 1 1 68 PRO CB C -15.452 -82.453 18.833 1.00 . A A . 68 PRO CB 1 1
20 41523 1 1 68 PRO CD C -15.871 -80.335 17.823 1.00 . A A . 68 PRO CD 1 1
20 41524 1 1 68 PRO CG C -16.557 -81.578 18.324 1.00 . A A . 68 PRO CG 1 1
20 41525 1 1 68 PRO HA H -13.343 -82.122 18.426 1.00 . A A . 68 PRO HA 1 1
20 41526 1 1 68 PRO HB2 H -15.735 -83.503 18.828 1.00 . A A . 68 PRO HB2 1 1
20 41527 1 1 68 PRO HB3 H -15.163 -82.171 19.841 1.00 . A A . 68 PRO HB3 1 1
20 41528 1 1 68 PRO HD2 H -16.467 -79.841 17.066 1.00 . A A . 68 PRO HD2 1 1
20 41529 1 1 68 PRO HD3 H -15.666 -79.650 18.643 1.00 . A A . 68 PRO HD3 1 1
20 41530 1 1 68 PRO HG2 H -17.096 -82.073 17.517 1.00 . A A . 68 PRO HG2 1 1
20 41531 1 1 68 PRO HG3 H -17.243 -81.336 19.129 1.00 . A A . 68 PRO HG3 1 1
20 41532 1 1 68 PRO N N -14.605 -80.870 17.255 1.00 . A A . 68 PRO N 1 1
20 41533 1 1 68 PRO O O -13.430 -84.322 17.095 1.00 . A A . 68 PRO O 1 1
20 41534 1 1 69 ALA C C -13.390 -84.349 13.918 1.00 . A A . 69 ALA C 1 1
20 41535 1 1 69 ALA CA C -14.776 -84.229 14.599 1.00 . A A . 69 ALA CA 1 1
20 41536 1 1 69 ALA CB C -15.884 -83.958 13.570 1.00 . A A . 69 ALA CB 1 1
20 41537 1 1 69 ALA H H -15.267 -82.355 15.482 1.00 . A A . 69 ALA H 1 1
20 41538 1 1 69 ALA HA H -15.005 -85.176 15.082 1.00 . A A . 69 ALA HA 1 1
20 41539 1 1 69 ALA HB1 H -15.685 -83.026 13.056 1.00 . A A . 69 ALA HB1 1 1
20 41540 1 1 69 ALA HB2 H -16.843 -83.887 14.071 1.00 . A A . 69 ALA HB2 1 1
20 41541 1 1 69 ALA HB3 H -15.919 -84.762 12.848 1.00 . A A . 69 ALA HB3 1 1
20 41542 1 1 69 ALA N N -14.777 -83.190 15.648 1.00 . A A . 69 ALA N 1 1
20 41543 1 1 69 ALA O O -12.834 -85.450 13.831 1.00 . A A . 69 ALA O 1 1
20 41544 1 1 70 THR C C -10.375 -82.725 13.688 1.00 . A A . 70 THR C 1 1
20 41545 1 1 70 THR CA C -11.521 -83.184 12.756 1.00 . A A . 70 THR CA 1 1
20 41546 1 1 70 THR CB C -11.587 -82.246 11.508 1.00 . A A . 70 THR CB 1 1
20 41547 1 1 70 THR CG2 C -12.504 -82.808 10.405 1.00 . A A . 70 THR CG2 1 1
20 41548 1 1 70 THR H H -13.316 -82.369 13.570 1.00 . A A . 70 THR H 1 1
20 41549 1 1 70 THR HA H -11.294 -84.190 12.407 1.00 . A A . 70 THR HA 1 1
20 41550 1 1 70 THR HB H -10.586 -82.139 11.099 1.00 . A A . 70 THR HB 1 1
20 41551 1 1 70 THR HG1 H -13.012 -80.893 11.751 1.00 . A A . 70 THR HG1 1 1
20 41552 1 1 70 THR HG21 H -13.512 -82.922 10.786 1.00 . A A . 70 THR HG21 1 1
20 41553 1 1 70 THR HG22 H -12.136 -83.773 10.082 1.00 . A A . 70 THR HG22 1 1
20 41554 1 1 70 THR HG23 H -12.515 -82.133 9.559 1.00 . A A . 70 THR HG23 1 1
20 41555 1 1 70 THR N N -12.832 -83.215 13.453 1.00 . A A . 70 THR N 1 1
20 41556 1 1 70 THR O O -9.201 -82.904 13.355 1.00 . A A . 70 THR O 1 1
20 41557 1 1 70 THR OG1 O -12.060 -80.949 11.905 1.00 . A A . 70 THR OG1 1 1
20 41558 1 1 71 ASN C C -8.951 -80.439 15.135 1.00 . A A . 71 ASN C 1 1
20 41559 1 1 71 ASN CA C -9.823 -81.512 15.826 1.00 . A A . 71 ASN CA 1 1
20 41560 1 1 71 ASN CB C -8.985 -82.554 16.629 1.00 . A A . 71 ASN CB 1 1
20 41561 1 1 71 ASN CG C -8.078 -81.931 17.708 1.00 . A A . 71 ASN CG 1 1
20 41562 1 1 71 ASN H H -11.697 -82.188 15.090 1.00 . A A . 71 ASN H 1 1
20 41563 1 1 71 ASN HA H -10.465 -80.989 16.529 1.00 . A A . 71 ASN HA 1 1
20 41564 1 1 71 ASN HB2 H -9.663 -83.243 17.115 1.00 . A A . 71 ASN HB2 1 1
20 41565 1 1 71 ASN HB3 H -8.364 -83.111 15.937 1.00 . A A . 71 ASN HB3 1 1
20 41566 1 1 71 ASN HD21 H -9.580 -81.851 19.006 1.00 . A A . 71 ASN HD21 1 1
20 41567 1 1 71 ASN HD22 H -8.059 -81.264 19.580 1.00 . A A . 71 ASN HD22 1 1
20 41568 1 1 71 ASN N N -10.746 -82.161 14.858 1.00 . A A . 71 ASN N 1 1
20 41569 1 1 71 ASN ND2 N -8.629 -81.652 18.881 1.00 . A A . 71 ASN ND2 1 1
20 41570 1 1 71 ASN O O -7.731 -80.569 14.991 1.00 . A A . 71 ASN O 1 1
20 41571 1 1 71 ASN OD1 O -6.893 -81.678 17.479 1.00 . A A . 71 ASN OD1 1 1
20 41572 1 1 72 THR C C -9.786 -76.960 14.381 1.00 . A A . 72 THR C 1 1
20 41573 1 1 72 THR CA C -9.045 -78.239 13.950 1.00 . A A . 72 THR CA 1 1
20 41574 1 1 72 THR CB C -9.126 -78.376 12.386 1.00 . A A . 72 THR CB 1 1
20 41575 1 1 72 THR CG2 C -8.273 -79.538 11.840 1.00 . A A . 72 THR CG2 1 1
20 41576 1 1 72 THR H H -10.623 -79.432 14.706 1.00 . A A . 72 THR H 1 1
20 41577 1 1 72 THR HA H -7.997 -78.157 14.241 1.00 . A A . 72 THR HA 1 1
20 41578 1 1 72 THR HB H -8.770 -77.454 11.937 1.00 . A A . 72 THR HB 1 1
20 41579 1 1 72 THR HG1 H -10.806 -79.409 12.341 1.00 . A A . 72 THR HG1 1 1
20 41580 1 1 72 THR HG21 H -8.360 -79.579 10.763 1.00 . A A . 72 THR HG21 1 1
20 41581 1 1 72 THR HG22 H -8.618 -80.474 12.260 1.00 . A A . 72 THR HG22 1 1
20 41582 1 1 72 THR HG23 H -7.236 -79.388 12.110 1.00 . A A . 72 THR HG23 1 1
20 41583 1 1 72 THR N N -9.647 -79.405 14.628 1.00 . A A . 72 THR N 1 1
20 41584 1 1 72 THR O O -11.020 -76.978 14.485 1.00 . A A . 72 THR O 1 1
20 41585 1 1 72 THR OG1 O -10.489 -78.570 11.985 1.00 . A A . 72 THR OG1 1 1
20 41586 1 1 73 ALA C C -10.082 -73.758 13.874 1.00 . A A . 73 ALA C 1 1
20 41587 1 1 73 ALA CA C -9.646 -74.589 15.086 1.00 . A A . 73 ALA CA 1 1
20 41588 1 1 73 ALA CB C -8.652 -73.816 15.960 1.00 . A A . 73 ALA CB 1 1
20 41589 1 1 73 ALA H H -8.081 -75.893 14.477 1.00 . A A . 73 ALA H 1 1
20 41590 1 1 73 ALA HA H -10.522 -74.817 15.696 1.00 . A A . 73 ALA HA 1 1
20 41591 1 1 73 ALA HB1 H -8.362 -74.422 16.807 1.00 . A A . 73 ALA HB1 1 1
20 41592 1 1 73 ALA HB2 H -9.113 -72.903 16.319 1.00 . A A . 73 ALA HB2 1 1
20 41593 1 1 73 ALA HB3 H -7.772 -73.569 15.380 1.00 . A A . 73 ALA HB3 1 1
20 41594 1 1 73 ALA N N -9.048 -75.863 14.632 1.00 . A A . 73 ALA N 1 1
20 41595 1 1 73 ALA O O -9.434 -73.808 12.825 1.00 . A A . 73 ALA O 1 1
20 41596 1 1 74 LYS C C -12.362 -70.937 13.518 1.00 . A A . 74 LYS C 1 1
20 41597 1 1 74 LYS CA C -11.818 -72.244 12.941 1.00 . A A . 74 LYS CA 1 1
20 41598 1 1 74 LYS CB C -12.969 -73.084 12.318 1.00 . A A . 74 LYS CB 1 1
20 41599 1 1 74 LYS CD C -15.136 -73.169 10.900 1.00 . A A . 74 LYS CD 1 1
20 41600 1 1 74 LYS CE C -14.580 -74.148 9.857 1.00 . A A . 74 LYS CE 1 1
20 41601 1 1 74 LYS CG C -14.051 -72.280 11.559 1.00 . A A . 74 LYS CG 1 1
20 41602 1 1 74 LYS H H -11.597 -72.877 14.905 1.00 . A A . 74 LYS H 1 1
20 41603 1 1 74 LYS HA H -11.079 -72.019 12.183 1.00 . A A . 74 LYS HA 1 1
20 41604 1 1 74 LYS HB2 H -12.539 -73.804 11.636 1.00 . A A . 74 LYS HB2 1 1
20 41605 1 1 74 LYS HB3 H -13.462 -73.630 13.116 1.00 . A A . 74 LYS HB3 1 1
20 41606 1 1 74 LYS HD2 H -15.639 -73.737 11.675 1.00 . A A . 74 LYS HD2 1 1
20 41607 1 1 74 LYS HD3 H -15.863 -72.522 10.418 1.00 . A A . 74 LYS HD3 1 1
20 41608 1 1 74 LYS HE2 H -14.148 -73.586 9.043 1.00 . A A . 74 LYS HE2 1 1
20 41609 1 1 74 LYS HE3 H -13.816 -74.763 10.315 1.00 . A A . 74 LYS HE3 1 1
20 41610 1 1 74 LYS HG2 H -14.545 -71.621 12.269 1.00 . A A . 74 LYS HG2 1 1
20 41611 1 1 74 LYS HG3 H -13.576 -71.674 10.813 1.00 . A A . 74 LYS HG3 1 1
20 41612 1 1 74 LYS HZ1 H -16.084 -75.591 10.069 1.00 . A A . 74 LYS HZ1 1 1
20 41613 1 1 74 LYS HZ2 H -15.230 -75.698 8.621 1.00 . A A . 74 LYS HZ2 1 1
20 41614 1 1 74 LYS HZ3 H -16.370 -74.475 8.826 1.00 . A A . 74 LYS HZ3 1 1
20 41615 1 1 74 LYS N N -11.174 -72.989 14.023 1.00 . A A . 74 LYS N 1 1
20 41616 1 1 74 LYS NZ N -15.639 -75.038 9.307 1.00 . A A . 74 LYS NZ 1 1
20 41617 1 1 74 LYS O O -13.092 -70.976 14.508 1.00 . A A . 74 LYS O 1 1
20 41618 1 1 75 LYS C C -13.679 -68.105 12.348 1.00 . A A . 75 LYS C 1 1
20 41619 1 1 75 LYS CA C -12.564 -68.503 13.327 1.00 . A A . 75 LYS CA 1 1
20 41620 1 1 75 LYS CB C -11.427 -67.437 13.368 1.00 . A A . 75 LYS CB 1 1
20 41621 1 1 75 LYS CD C -9.360 -66.521 14.637 1.00 . A A . 75 LYS CD 1 1
20 41622 1 1 75 LYS CE C -9.628 -65.075 14.178 1.00 . A A . 75 LYS CE 1 1
20 41623 1 1 75 LYS CG C -10.635 -67.397 14.704 1.00 . A A . 75 LYS CG 1 1
20 41624 1 1 75 LYS H H -11.417 -69.824 12.152 1.00 . A A . 75 LYS H 1 1
20 41625 1 1 75 LYS HA H -12.986 -68.598 14.328 1.00 . A A . 75 LYS HA 1 1
20 41626 1 1 75 LYS HB2 H -10.728 -67.637 12.561 1.00 . A A . 75 LYS HB2 1 1
20 41627 1 1 75 LYS HB3 H -11.856 -66.453 13.205 1.00 . A A . 75 LYS HB3 1 1
20 41628 1 1 75 LYS HD2 H -8.902 -66.490 15.620 1.00 . A A . 75 LYS HD2 1 1
20 41629 1 1 75 LYS HD3 H -8.658 -66.981 13.944 1.00 . A A . 75 LYS HD3 1 1
20 41630 1 1 75 LYS HE2 H -8.689 -64.542 14.136 1.00 . A A . 75 LYS HE2 1 1
20 41631 1 1 75 LYS HE3 H -10.070 -65.093 13.189 1.00 . A A . 75 LYS HE3 1 1
20 41632 1 1 75 LYS HG2 H -11.286 -67.002 15.479 1.00 . A A . 75 LYS HG2 1 1
20 41633 1 1 75 LYS HG3 H -10.356 -68.408 14.975 1.00 . A A . 75 LYS HG3 1 1
20 41634 1 1 75 LYS HZ1 H -10.082 -64.213 16.023 1.00 . A A . 75 LYS HZ1 1 1
20 41635 1 1 75 LYS HZ2 H -11.419 -64.873 15.227 1.00 . A A . 75 LYS HZ2 1 1
20 41636 1 1 75 LYS HZ3 H -10.763 -63.409 14.704 1.00 . A A . 75 LYS HZ3 1 1
20 41637 1 1 75 LYS N N -12.022 -69.800 12.922 1.00 . A A . 75 LYS N 1 1
20 41638 1 1 75 LYS NZ N -10.539 -64.344 15.096 1.00 . A A . 75 LYS NZ 1 1
20 41639 1 1 75 LYS O O -13.445 -67.806 11.174 1.00 . A A . 75 LYS O 1 1
20 41640 1 1 76 VAL C C -16.928 -66.840 13.089 1.00 . A A . 76 VAL C 1 1
20 41641 1 1 76 VAL CA C -16.172 -67.847 12.219 1.00 . A A . 76 VAL CA 1 1
20 41642 1 1 76 VAL CB C -17.072 -69.122 11.952 1.00 . A A . 76 VAL CB 1 1
20 41643 1 1 76 VAL CG1 C -16.758 -69.746 10.580 1.00 . A A . 76 VAL CG1 1 1
20 41644 1 1 76 VAL CG2 C -16.922 -70.166 13.087 1.00 . A A . 76 VAL CG2 1 1
20 41645 1 1 76 VAL H H -14.968 -68.391 13.846 1.00 . A A . 76 VAL H 1 1
20 41646 1 1 76 VAL HA H -15.944 -67.377 11.270 1.00 . A A . 76 VAL HA 1 1
20 41647 1 1 76 VAL HB H -18.114 -68.812 11.924 1.00 . A A . 76 VAL HB 1 1
20 41648 1 1 76 VAL HG11 H -16.937 -69.010 9.804 1.00 . A A . 76 VAL HG11 1 1
20 41649 1 1 76 VAL HG12 H -17.400 -70.603 10.411 1.00 . A A . 76 VAL HG12 1 1
20 41650 1 1 76 VAL HG13 H -15.723 -70.061 10.544 1.00 . A A . 76 VAL HG13 1 1
20 41651 1 1 76 VAL HG21 H -17.570 -71.013 12.900 1.00 . A A . 76 VAL HG21 1 1
20 41652 1 1 76 VAL HG22 H -17.190 -69.720 14.035 1.00 . A A . 76 VAL HG22 1 1
20 41653 1 1 76 VAL HG23 H -15.893 -70.511 13.141 1.00 . A A . 76 VAL HG23 1 1
20 41654 1 1 76 VAL N N -14.908 -68.169 12.895 1.00 . A A . 76 VAL N 1 1
20 41655 1 1 76 VAL O O -16.793 -66.855 14.315 1.00 . A A . 76 VAL O 1 1
20 41656 1 1 77 LYS C C -19.487 -65.389 14.114 1.00 . A A . 77 LYS C 1 1
20 41657 1 1 77 LYS CA C -18.435 -64.876 13.098 1.00 . A A . 77 LYS CA 1 1
20 41658 1 1 77 LYS CB C -19.106 -63.976 12.024 1.00 . A A . 77 LYS CB 1 1
20 41659 1 1 77 LYS CD C -20.449 -61.820 11.499 1.00 . A A . 77 LYS CD 1 1
20 41660 1 1 77 LYS CE C -21.758 -62.529 11.108 1.00 . A A . 77 LYS CE 1 1
20 41661 1 1 77 LYS CG C -19.623 -62.609 12.548 1.00 . A A . 77 LYS CG 1 1
20 41662 1 1 77 LYS H H -17.912 -66.169 11.495 1.00 . A A . 77 LYS H 1 1
20 41663 1 1 77 LYS HA H -17.686 -64.293 13.630 1.00 . A A . 77 LYS HA 1 1
20 41664 1 1 77 LYS HB2 H -18.381 -63.792 11.233 1.00 . A A . 77 LYS HB2 1 1
20 41665 1 1 77 LYS HB3 H -19.941 -64.517 11.593 1.00 . A A . 77 LYS HB3 1 1
20 41666 1 1 77 LYS HD2 H -20.692 -60.842 11.904 1.00 . A A . 77 LYS HD2 1 1
20 41667 1 1 77 LYS HD3 H -19.843 -61.686 10.606 1.00 . A A . 77 LYS HD3 1 1
20 41668 1 1 77 LYS HE2 H -21.526 -63.507 10.707 1.00 . A A . 77 LYS HE2 1 1
20 41669 1 1 77 LYS HE3 H -22.375 -62.641 11.991 1.00 . A A . 77 LYS HE3 1 1
20 41670 1 1 77 LYS HG2 H -20.243 -62.781 13.424 1.00 . A A . 77 LYS HG2 1 1
20 41671 1 1 77 LYS HG3 H -18.767 -62.008 12.843 1.00 . A A . 77 LYS HG3 1 1
20 41672 1 1 77 LYS HZ1 H -22.753 -60.818 10.441 1.00 . A A . 77 LYS HZ1 1 1
20 41673 1 1 77 LYS HZ2 H -23.407 -62.261 9.855 1.00 . A A . 77 LYS HZ2 1 1
20 41674 1 1 77 LYS HZ3 H -21.956 -61.671 9.215 1.00 . A A . 77 LYS HZ3 1 1
20 41675 1 1 77 LYS N N -17.746 -66.002 12.444 1.00 . A A . 77 LYS N 1 1
20 41676 1 1 77 LYS NZ N -22.523 -61.767 10.085 1.00 . A A . 77 LYS NZ 1 1
20 41677 1 1 77 LYS O O -20.004 -66.510 13.981 1.00 . A A . 77 LYS O 1 1
20 41678 1 1 78 ILE C C -22.184 -64.457 15.633 1.00 . A A . 78 ILE C 1 1
20 41679 1 1 78 ILE CA C -20.791 -64.855 16.147 1.00 . A A . 78 ILE CA 1 1
20 41680 1 1 78 ILE CB C -20.464 -64.097 17.492 1.00 . A A . 78 ILE CB 1 1
20 41681 1 1 78 ILE CD1 C -18.645 -63.932 19.357 1.00 . A A . 78 ILE CD1 1 1
20 41682 1 1 78 ILE CG1 C -19.060 -64.535 18.025 1.00 . A A . 78 ILE CG1 1 1
20 41683 1 1 78 ILE CG2 C -21.570 -64.318 18.563 1.00 . A A . 78 ILE CG2 1 1
20 41684 1 1 78 ILE H H -19.417 -63.643 15.088 1.00 . A A . 78 ILE H 1 1
20 41685 1 1 78 ILE HA H -20.765 -65.932 16.336 1.00 . A A . 78 ILE HA 1 1
20 41686 1 1 78 ILE HB H -20.434 -63.031 17.268 1.00 . A A . 78 ILE HB 1 1
20 41687 1 1 78 ILE HD11 H -19.330 -64.247 20.133 1.00 . A A . 78 ILE HD11 1 1
20 41688 1 1 78 ILE HD12 H -18.652 -62.854 19.290 1.00 . A A . 78 ILE HD12 1 1
20 41689 1 1 78 ILE HD13 H -17.649 -64.268 19.605 1.00 . A A . 78 ILE HD13 1 1
20 41690 1 1 78 ILE HG12 H -19.043 -65.610 18.146 1.00 . A A . 78 ILE HG12 1 1
20 41691 1 1 78 ILE HG13 H -18.304 -64.260 17.298 1.00 . A A . 78 ILE HG13 1 1
20 41692 1 1 78 ILE HG21 H -21.324 -63.763 19.462 1.00 . A A . 78 ILE HG21 1 1
20 41693 1 1 78 ILE HG22 H -21.641 -65.370 18.805 1.00 . A A . 78 ILE HG22 1 1
20 41694 1 1 78 ILE HG23 H -22.524 -63.974 18.183 1.00 . A A . 78 ILE HG23 1 1
20 41695 1 1 78 ILE N N -19.805 -64.542 15.107 1.00 . A A . 78 ILE N 1 1
20 41696 1 1 78 ILE O O -22.394 -63.306 15.229 1.00 . A A . 78 ILE O 1 1
20 41697 1 1 79 LEU C C -25.257 -64.954 16.634 1.00 . A A . 79 LEU C 1 1
20 41698 1 1 79 LEU CA C -24.529 -65.176 15.294 1.00 . A A . 79 LEU CA 1 1
20 41699 1 1 79 LEU CB C -25.152 -66.366 14.489 1.00 . A A . 79 LEU CB 1 1
20 41700 1 1 79 LEU CD1 C -23.254 -66.532 12.721 1.00 . A A . 79 LEU CD1 1 1
20 41701 1 1 79 LEU CD2 C -25.440 -67.772 12.367 1.00 . A A . 79 LEU CD2 1 1
20 41702 1 1 79 LEU CG C -24.775 -66.510 12.968 1.00 . A A . 79 LEU CG 1 1
20 41703 1 1 79 LEU H H -22.851 -66.336 15.884 1.00 . A A . 79 LEU H 1 1
20 41704 1 1 79 LEU HA H -24.601 -64.264 14.703 1.00 . A A . 79 LEU HA 1 1
20 41705 1 1 79 LEU HB2 H -24.868 -67.284 14.991 1.00 . A A . 79 LEU HB2 1 1
20 41706 1 1 79 LEU HB3 H -26.235 -66.279 14.553 1.00 . A A . 79 LEU HB3 1 1
20 41707 1 1 79 LEU HD11 H -23.056 -66.619 11.658 1.00 . A A . 79 LEU HD11 1 1
20 41708 1 1 79 LEU HD12 H -22.808 -67.372 13.239 1.00 . A A . 79 LEU HD12 1 1
20 41709 1 1 79 LEU HD13 H -22.812 -65.614 13.087 1.00 . A A . 79 LEU HD13 1 1
20 41710 1 1 79 LEU HD21 H -26.512 -67.734 12.526 1.00 . A A . 79 LEU HD21 1 1
20 41711 1 1 79 LEU HD22 H -25.042 -68.665 12.839 1.00 . A A . 79 LEU HD22 1 1
20 41712 1 1 79 LEU HD23 H -25.245 -67.813 11.305 1.00 . A A . 79 LEU HD23 1 1
20 41713 1 1 79 LEU HG H -25.161 -65.659 12.429 1.00 . A A . 79 LEU HG 1 1
20 41714 1 1 79 LEU N N -23.112 -65.425 15.614 1.00 . A A . 79 LEU N 1 1
20 41715 1 1 79 LEU O O -25.337 -63.812 17.100 1.00 . A A . 79 LEU O 1 1
20 41716 1 1 80 GLU C C -26.528 -66.859 19.536 1.00 . A A . 80 GLU C 1 1
20 41717 1 1 80 GLU CA C -26.764 -65.893 18.360 1.00 . A A . 80 GLU CA 1 1
20 41718 1 1 80 GLU CB C -28.176 -66.147 17.745 1.00 . A A . 80 GLU CB 1 1
20 41719 1 1 80 GLU CD C -29.691 -67.744 16.382 1.00 . A A . 80 GLU CD 1 1
20 41720 1 1 80 GLU CG C -28.310 -67.502 17.014 1.00 . A A . 80 GLU CG 1 1
20 41721 1 1 80 GLU H H -25.418 -66.926 17.057 1.00 . A A . 80 GLU H 1 1
20 41722 1 1 80 GLU HA H -26.727 -64.874 18.738 1.00 . A A . 80 GLU HA 1 1
20 41723 1 1 80 GLU HB2 H -28.926 -66.107 18.532 1.00 . A A . 80 GLU HB2 1 1
20 41724 1 1 80 GLU HB3 H -28.390 -65.356 17.029 1.00 . A A . 80 GLU HB3 1 1
20 41725 1 1 80 GLU HG2 H -27.560 -67.540 16.228 1.00 . A A . 80 GLU HG2 1 1
20 41726 1 1 80 GLU HG3 H -28.097 -68.297 17.723 1.00 . A A . 80 GLU HG3 1 1
20 41727 1 1 80 GLU N N -25.746 -66.028 17.288 1.00 . A A . 80 GLU N 1 1
20 41728 1 1 80 GLU O O -26.077 -67.987 19.339 1.00 . A A . 80 GLU O 1 1
20 41729 1 1 80 GLU OE1 O -29.981 -67.148 15.325 1.00 . A A . 80 GLU OE1 1 1
20 41730 1 1 80 GLU OE2 O -30.487 -68.531 16.932 1.00 . A A . 80 GLU OE2 1 1
20 41731 1 1 81 ILE C C -27.994 -67.859 22.347 1.00 . A A . 81 ILE C 1 1
20 41732 1 1 81 ILE CA C -26.659 -67.164 22.002 1.00 . A A . 81 ILE CA 1 1
20 41733 1 1 81 ILE CB C -26.113 -66.324 23.246 1.00 . A A . 81 ILE CB 1 1
20 41734 1 1 81 ILE CD1 C -26.585 -63.777 22.681 1.00 . A A . 81 ILE CD1 1 1
20 41735 1 1 81 ILE CG1 C -26.929 -65.001 23.541 1.00 . A A . 81 ILE CG1 1 1
20 41736 1 1 81 ILE CG2 C -24.608 -66.017 23.068 1.00 . A A . 81 ILE CG2 1 1
20 41737 1 1 81 ILE H H -27.158 -65.469 20.823 1.00 . A A . 81 ILE H 1 1
20 41738 1 1 81 ILE HA H -25.924 -67.949 21.795 1.00 . A A . 81 ILE HA 1 1
20 41739 1 1 81 ILE HB H -26.189 -66.972 24.125 1.00 . A A . 81 ILE HB 1 1
20 41740 1 1 81 ILE HD11 H -26.780 -63.991 21.641 1.00 . A A . 81 ILE HD11 1 1
20 41741 1 1 81 ILE HD12 H -25.541 -63.520 22.806 1.00 . A A . 81 ILE HD12 1 1
20 41742 1 1 81 ILE HD13 H -27.194 -62.943 22.993 1.00 . A A . 81 ILE HD13 1 1
20 41743 1 1 81 ILE HG12 H -27.984 -65.199 23.405 1.00 . A A . 81 ILE HG12 1 1
20 41744 1 1 81 ILE HG13 H -26.771 -64.720 24.579 1.00 . A A . 81 ILE HG13 1 1
20 41745 1 1 81 ILE HG21 H -24.236 -65.463 23.921 1.00 . A A . 81 ILE HG21 1 1
20 41746 1 1 81 ILE HG22 H -24.451 -65.430 22.169 1.00 . A A . 81 ILE HG22 1 1
20 41747 1 1 81 ILE HG23 H -24.055 -66.946 22.980 1.00 . A A . 81 ILE HG23 1 1
20 41748 1 1 81 ILE N N -26.810 -66.378 20.762 1.00 . A A . 81 ILE N 1 1
20 41749 1 1 81 ILE O O -29.000 -67.200 22.629 1.00 . A A . 81 ILE O 1 1
20 41750 1 1 82 LEU C C -29.491 -70.111 24.002 1.00 . A A . 82 LEU C 1 1
20 41751 1 1 82 LEU CA C -29.167 -70.057 22.506 1.00 . A A . 82 LEU CA 1 1
20 41752 1 1 82 LEU CB C -28.931 -71.492 21.928 1.00 . A A . 82 LEU CB 1 1
20 41753 1 1 82 LEU CD1 C -30.093 -71.093 19.680 1.00 . A A . 82 LEU CD1 1 1
20 41754 1 1 82 LEU CD2 C -27.559 -70.923 19.826 1.00 . A A . 82 LEU CD2 1 1
20 41755 1 1 82 LEU CG C -28.823 -71.617 20.371 1.00 . A A . 82 LEU CG 1 1
20 41756 1 1 82 LEU H H -27.126 -69.641 22.111 1.00 . A A . 82 LEU H 1 1
20 41757 1 1 82 LEU HA H -30.005 -69.600 21.979 1.00 . A A . 82 LEU HA 1 1
20 41758 1 1 82 LEU HB2 H -28.020 -71.883 22.365 1.00 . A A . 82 LEU HB2 1 1
20 41759 1 1 82 LEU HB3 H -29.752 -72.126 22.254 1.00 . A A . 82 LEU HB3 1 1
20 41760 1 1 82 LEU HD11 H -30.246 -70.049 19.922 1.00 . A A . 82 LEU HD11 1 1
20 41761 1 1 82 LEU HD12 H -30.951 -71.668 20.013 1.00 . A A . 82 LEU HD12 1 1
20 41762 1 1 82 LEU HD13 H -29.996 -71.201 18.608 1.00 . A A . 82 LEU HD13 1 1
20 41763 1 1 82 LEU HD21 H -27.584 -69.868 20.061 1.00 . A A . 82 LEU HD21 1 1
20 41764 1 1 82 LEU HD22 H -27.514 -71.046 18.758 1.00 . A A . 82 LEU HD22 1 1
20 41765 1 1 82 LEU HD23 H -26.676 -71.369 20.270 1.00 . A A . 82 LEU HD23 1 1
20 41766 1 1 82 LEU HG H -28.743 -72.672 20.114 1.00 . A A . 82 LEU HG 1 1
20 41767 1 1 82 LEU N N -27.979 -69.204 22.296 1.00 . A A . 82 LEU N 1 1
20 41768 1 1 82 LEU O O -30.539 -69.626 24.439 1.00 . A A . 82 LEU O 1 1
20 41769 1 1 83 GLU C C -28.043 -69.233 26.624 1.00 . A A . 83 GLU C 1 1
20 41770 1 1 83 GLU CA C -28.591 -70.611 26.238 1.00 . A A . 83 GLU CA 1 1
20 41771 1 1 83 GLU CB C -27.742 -71.735 26.870 1.00 . A A . 83 GLU CB 1 1
20 41772 1 1 83 GLU CD C -26.759 -72.778 29.001 1.00 . A A . 83 GLU CD 1 1
20 41773 1 1 83 GLU CG C -27.733 -71.744 28.410 1.00 . A A . 83 GLU CG 1 1
20 41774 1 1 83 GLU H H -27.836 -71.195 24.348 1.00 . A A . 83 GLU H 1 1
20 41775 1 1 83 GLU HA H -29.623 -70.707 26.572 1.00 . A A . 83 GLU HA 1 1
20 41776 1 1 83 GLU HB2 H -28.123 -72.691 26.522 1.00 . A A . 83 GLU HB2 1 1
20 41777 1 1 83 GLU HB3 H -26.716 -71.635 26.521 1.00 . A A . 83 GLU HB3 1 1
20 41778 1 1 83 GLU HG2 H -27.448 -70.757 28.761 1.00 . A A . 83 GLU HG2 1 1
20 41779 1 1 83 GLU HG3 H -28.737 -71.959 28.764 1.00 . A A . 83 GLU HG3 1 1
20 41780 1 1 83 GLU N N -28.564 -70.699 24.778 1.00 . A A . 83 GLU N 1 1
20 41781 1 1 83 GLU O O -26.842 -68.969 26.455 1.00 . A A . 83 GLU O 1 1
20 41782 1 1 83 GLU OE1 O -25.562 -72.461 29.138 1.00 . A A . 83 GLU OE1 1 1
20 41783 1 1 83 GLU OE2 O -27.172 -73.919 29.300 1.00 . A A . 83 GLU OE2 1 1
20 41784 1 1 84 THR C C -27.758 -66.945 28.742 1.00 . A A . 84 THR C 1 1
20 41785 1 1 84 THR CA C -28.605 -66.978 27.446 1.00 . A A . 84 THR CA 1 1
20 41786 1 1 84 THR CB C -29.911 -66.134 27.630 1.00 . A A . 84 THR CB 1 1
20 41787 1 1 84 THR CG2 C -29.617 -64.643 27.900 1.00 . A A . 84 THR CG2 1 1
20 41788 1 1 84 THR H H -29.869 -68.647 27.204 1.00 . A A . 84 THR H 1 1
20 41789 1 1 84 THR HA H -28.038 -66.549 26.623 1.00 . A A . 84 THR HA 1 1
20 41790 1 1 84 THR HB H -30.467 -66.538 28.469 1.00 . A A . 84 THR HB 1 1
20 41791 1 1 84 THR HG1 H -30.448 -67.012 25.937 1.00 . A A . 84 THR HG1 1 1
20 41792 1 1 84 THR HG21 H -29.088 -64.217 27.053 1.00 . A A . 84 THR HG21 1 1
20 41793 1 1 84 THR HG22 H -29.006 -64.539 28.787 1.00 . A A . 84 THR HG22 1 1
20 41794 1 1 84 THR HG23 H -30.549 -64.114 28.045 1.00 . A A . 84 THR HG23 1 1
20 41795 1 1 84 THR N N -28.941 -68.353 27.090 1.00 . A A . 84 THR N 1 1
20 41796 1 1 84 THR O O -28.196 -67.476 29.773 1.00 . A A . 84 THR O 1 1
20 41797 1 1 84 THR OG1 O -30.729 -66.248 26.449 1.00 . A A . 84 THR OG1 1 1
20 41798 1 1 85 PRO C C -26.458 -65.099 30.855 1.00 . A A . 85 PRO C 1 1
20 41799 1 1 85 PRO CA C -25.725 -66.078 29.916 1.00 . A A . 85 PRO CA 1 1
20 41800 1 1 85 PRO CB C -24.419 -65.440 29.366 1.00 . A A . 85 PRO CB 1 1
20 41801 1 1 85 PRO CD C -25.735 -66.032 27.465 1.00 . A A . 85 PRO CD 1 1
20 41802 1 1 85 PRO CG C -24.313 -65.967 27.971 1.00 . A A . 85 PRO CG 1 1
20 41803 1 1 85 PRO HA H -25.490 -66.993 30.458 1.00 . A A . 85 PRO HA 1 1
20 41804 1 1 85 PRO HB2 H -24.495 -64.355 29.373 1.00 . A A . 85 PRO HB2 1 1
20 41805 1 1 85 PRO HB3 H -23.572 -65.742 29.970 1.00 . A A . 85 PRO HB3 1 1
20 41806 1 1 85 PRO HD2 H -26.046 -65.072 27.063 1.00 . A A . 85 PRO HD2 1 1
20 41807 1 1 85 PRO HD3 H -25.841 -66.805 26.710 1.00 . A A . 85 PRO HD3 1 1
20 41808 1 1 85 PRO HG2 H -23.716 -65.298 27.356 1.00 . A A . 85 PRO HG2 1 1
20 41809 1 1 85 PRO HG3 H -23.866 -66.957 27.973 1.00 . A A . 85 PRO HG3 1 1
20 41810 1 1 85 PRO N N -26.505 -66.374 28.696 1.00 . A A . 85 PRO N 1 1
20 41811 1 1 85 PRO O O -27.256 -64.265 30.393 1.00 . A A . 85 PRO O 1 1
20 41812 1 1 86 ALA C C -26.064 -62.831 32.827 1.00 . A A . 86 ALA C 1 1
20 41813 1 1 86 ALA CA C -26.629 -64.226 33.171 1.00 . A A . 86 ALA CA 1 1
20 41814 1 1 86 ALA CB C -26.206 -64.667 34.584 1.00 . A A . 86 ALA CB 1 1
20 41815 1 1 86 ALA H H -25.643 -65.975 32.467 1.00 . A A . 86 ALA H 1 1
20 41816 1 1 86 ALA HA H -27.717 -64.188 33.133 1.00 . A A . 86 ALA HA 1 1
20 41817 1 1 86 ALA HB1 H -26.590 -65.662 34.784 1.00 . A A . 86 ALA HB1 1 1
20 41818 1 1 86 ALA HB2 H -26.604 -63.983 35.323 1.00 . A A . 86 ALA HB2 1 1
20 41819 1 1 86 ALA HB3 H -25.127 -64.683 34.656 1.00 . A A . 86 ALA HB3 1 1
20 41820 1 1 86 ALA N N -26.177 -65.209 32.167 1.00 . A A . 86 ALA N 1 1
20 41821 1 1 86 ALA O O -26.695 -61.803 33.096 1.00 . A A . 86 ALA O 1 1
20 41822 1 1 87 ASN C C -24.678 -61.471 30.135 1.00 . A A . 87 ASN C 1 1
20 41823 1 1 87 ASN CA C -24.253 -61.624 31.619 1.00 . A A . 87 ASN CA 1 1
20 41824 1 1 87 ASN CB C -22.701 -61.655 31.813 1.00 . A A . 87 ASN CB 1 1
20 41825 1 1 87 ASN CG C -21.962 -62.796 31.095 1.00 . A A . 87 ASN CG 1 1
20 41826 1 1 87 ASN H H -24.379 -63.675 32.129 1.00 . A A . 87 ASN H 1 1
20 41827 1 1 87 ASN HA H -24.639 -60.757 32.157 1.00 . A A . 87 ASN HA 1 1
20 41828 1 1 87 ASN HB2 H -22.284 -60.720 31.473 1.00 . A A . 87 ASN HB2 1 1
20 41829 1 1 87 ASN HB3 H -22.492 -61.743 32.874 1.00 . A A . 87 ASN HB3 1 1
20 41830 1 1 87 ASN HD21 H -21.578 -61.641 29.532 1.00 . A A . 87 ASN HD21 1 1
20 41831 1 1 87 ASN HD22 H -20.931 -63.229 29.456 1.00 . A A . 87 ASN HD22 1 1
20 41832 1 1 87 ASN N N -24.869 -62.827 32.197 1.00 . A A . 87 ASN N 1 1
20 41833 1 1 87 ASN ND2 N -21.449 -62.534 29.901 1.00 . A A . 87 ASN ND2 1 1
20 41834 1 1 87 ASN O O -23.843 -61.436 29.221 1.00 . A A . 87 ASN O 1 1
20 41835 1 1 87 ASN OD1 O -21.843 -63.895 31.617 1.00 . A A . 87 ASN OD1 1 1
20 41836 1 1 88 LYS C C -26.004 -59.962 27.872 1.00 . A A . 88 LYS C 1 1
20 41837 1 1 88 LYS CA C -26.596 -61.213 28.552 1.00 . A A . 88 LYS CA 1 1
20 41838 1 1 88 LYS CB C -28.163 -61.172 28.561 1.00 . A A . 88 LYS CB 1 1
20 41839 1 1 88 LYS CD C -28.692 -59.693 30.637 1.00 . A A . 88 LYS CD 1 1
20 41840 1 1 88 LYS CE C -29.435 -60.769 31.449 1.00 . A A . 88 LYS CE 1 1
20 41841 1 1 88 LYS CG C -28.837 -59.883 29.109 1.00 . A A . 88 LYS CG 1 1
20 41842 1 1 88 LYS H H -26.615 -61.417 30.683 1.00 . A A . 88 LYS H 1 1
20 41843 1 1 88 LYS HA H -26.281 -62.083 27.979 1.00 . A A . 88 LYS HA 1 1
20 41844 1 1 88 LYS HB2 H -28.510 -61.316 27.542 1.00 . A A . 88 LYS HB2 1 1
20 41845 1 1 88 LYS HB3 H -28.517 -62.011 29.151 1.00 . A A . 88 LYS HB3 1 1
20 41846 1 1 88 LYS HD2 H -27.639 -59.729 30.894 1.00 . A A . 88 LYS HD2 1 1
20 41847 1 1 88 LYS HD3 H -29.084 -58.717 30.909 1.00 . A A . 88 LYS HD3 1 1
20 41848 1 1 88 LYS HE2 H -30.476 -60.783 31.153 1.00 . A A . 88 LYS HE2 1 1
20 41849 1 1 88 LYS HE3 H -28.992 -61.737 31.244 1.00 . A A . 88 LYS HE3 1 1
20 41850 1 1 88 LYS HG2 H -28.388 -59.029 28.616 1.00 . A A . 88 LYS HG2 1 1
20 41851 1 1 88 LYS HG3 H -29.894 -59.906 28.859 1.00 . A A . 88 LYS HG3 1 1
20 41852 1 1 88 LYS HZ1 H -28.364 -60.523 33.226 1.00 . A A . 88 LYS HZ1 1 1
20 41853 1 1 88 LYS HZ2 H -29.882 -61.231 33.432 1.00 . A A . 88 LYS HZ2 1 1
20 41854 1 1 88 LYS HZ3 H -29.764 -59.575 33.131 1.00 . A A . 88 LYS HZ3 1 1
20 41855 1 1 88 LYS N N -26.014 -61.373 29.912 1.00 . A A . 88 LYS N 1 1
20 41856 1 1 88 LYS NZ N -29.357 -60.508 32.910 1.00 . A A . 88 LYS NZ 1 1
20 41857 1 1 88 LYS O O -25.648 -60.018 26.696 1.00 . A A . 88 LYS O 1 1
20 41858 1 1 89 GLU C C -24.063 -57.569 27.434 1.00 . A A . 89 GLU C 1 1
20 41859 1 1 89 GLU CA C -25.471 -57.547 28.081 1.00 . A A . 89 GLU CA 1 1
20 41860 1 1 89 GLU CB C -25.594 -56.406 29.139 1.00 . A A . 89 GLU CB 1 1
20 41861 1 1 89 GLU CD C -25.447 -57.325 31.588 1.00 . A A . 89 GLU CD 1 1
20 41862 1 1 89 GLU CG C -24.748 -56.570 30.432 1.00 . A A . 89 GLU CG 1 1
20 41863 1 1 89 GLU H H -26.057 -58.923 29.587 1.00 . A A . 89 GLU H 1 1
20 41864 1 1 89 GLU HA H -26.179 -57.328 27.289 1.00 . A A . 89 GLU HA 1 1
20 41865 1 1 89 GLU HB2 H -25.298 -55.473 28.662 1.00 . A A . 89 GLU HB2 1 1
20 41866 1 1 89 GLU HB3 H -26.637 -56.314 29.424 1.00 . A A . 89 GLU HB3 1 1
20 41867 1 1 89 GLU HG2 H -23.841 -57.106 30.179 1.00 . A A . 89 GLU HG2 1 1
20 41868 1 1 89 GLU HG3 H -24.463 -55.583 30.785 1.00 . A A . 89 GLU HG3 1 1
20 41869 1 1 89 GLU N N -25.871 -58.856 28.633 1.00 . A A . 89 GLU N 1 1
20 41870 1 1 89 GLU O O -23.769 -56.796 26.511 1.00 . A A . 89 GLU O 1 1
20 41871 1 1 89 GLU OE1 O -25.485 -58.572 31.573 1.00 . A A . 89 GLU OE1 1 1
20 41872 1 1 89 GLU OE2 O -25.939 -56.672 32.535 1.00 . A A . 89 GLU OE2 1 1
20 41873 1 1 90 LEU C C -22.053 -59.749 26.137 1.00 . A A . 90 LEU C 1 1
20 41874 1 1 90 LEU CA C -21.896 -58.804 27.354 1.00 . A A . 90 LEU CA 1 1
20 41875 1 1 90 LEU CB C -20.977 -59.483 28.429 1.00 . A A . 90 LEU CB 1 1
20 41876 1 1 90 LEU CD1 C -19.385 -57.532 28.871 1.00 . A A . 90 LEU CD1 1 1
20 41877 1 1 90 LEU CD2 C -21.343 -57.936 30.468 1.00 . A A . 90 LEU CD2 1 1
20 41878 1 1 90 LEU CG C -20.309 -58.579 29.519 1.00 . A A . 90 LEU CG 1 1
20 41879 1 1 90 LEU H H -23.492 -59.010 28.716 1.00 . A A . 90 LEU H 1 1
20 41880 1 1 90 LEU HA H -21.439 -57.872 27.033 1.00 . A A . 90 LEU HA 1 1
20 41881 1 1 90 LEU HB2 H -21.565 -60.238 28.944 1.00 . A A . 90 LEU HB2 1 1
20 41882 1 1 90 LEU HB3 H -20.177 -60.003 27.907 1.00 . A A . 90 LEU HB3 1 1
20 41883 1 1 90 LEU HD11 H -19.961 -56.873 28.235 1.00 . A A . 90 LEU HD11 1 1
20 41884 1 1 90 LEU HD12 H -18.637 -58.041 28.273 1.00 . A A . 90 LEU HD12 1 1
20 41885 1 1 90 LEU HD13 H -18.890 -56.957 29.639 1.00 . A A . 90 LEU HD13 1 1
20 41886 1 1 90 LEU HD21 H -22.007 -57.289 29.906 1.00 . A A . 90 LEU HD21 1 1
20 41887 1 1 90 LEU HD22 H -20.833 -57.356 31.224 1.00 . A A . 90 LEU HD22 1 1
20 41888 1 1 90 LEU HD23 H -21.924 -58.711 30.949 1.00 . A A . 90 LEU HD23 1 1
20 41889 1 1 90 LEU HG H -19.669 -59.209 30.131 1.00 . A A . 90 LEU HG 1 1
20 41890 1 1 90 LEU N N -23.217 -58.495 27.928 1.00 . A A . 90 LEU N 1 1
20 41891 1 1 90 LEU O O -21.527 -59.472 25.063 1.00 . A A . 90 LEU O 1 1
20 41892 1 1 91 ALA C C -23.598 -61.385 23.990 1.00 . A A . 91 ALA C 1 1
20 41893 1 1 91 ALA CA C -23.023 -61.929 25.316 1.00 . A A . 91 ALA CA 1 1
20 41894 1 1 91 ALA CB C -23.961 -62.994 25.892 1.00 . A A . 91 ALA CB 1 1
20 41895 1 1 91 ALA H H -23.032 -61.095 27.267 1.00 . A A . 91 ALA H 1 1
20 41896 1 1 91 ALA HA H -22.077 -62.416 25.103 1.00 . A A . 91 ALA HA 1 1
20 41897 1 1 91 ALA HB1 H -23.544 -63.389 26.812 1.00 . A A . 91 ALA HB1 1 1
20 41898 1 1 91 ALA HB2 H -24.082 -63.805 25.185 1.00 . A A . 91 ALA HB2 1 1
20 41899 1 1 91 ALA HB3 H -24.929 -62.558 26.103 1.00 . A A . 91 ALA HB3 1 1
20 41900 1 1 91 ALA N N -22.754 -60.890 26.351 1.00 . A A . 91 ALA N 1 1
20 41901 1 1 91 ALA O O -23.354 -61.965 22.925 1.00 . A A . 91 ALA O 1 1
20 41902 1 1 92 ARG C C -23.869 -58.937 22.034 1.00 . A A . 92 ARG C 1 1
20 41903 1 1 92 ARG CA C -24.955 -59.611 22.890 1.00 . A A . 92 ARG CA 1 1
20 41904 1 1 92 ARG CB C -25.991 -58.564 23.352 1.00 . A A . 92 ARG CB 1 1
20 41905 1 1 92 ARG CD C -28.130 -58.082 24.667 1.00 . A A . 92 ARG CD 1 1
20 41906 1 1 92 ARG CG C -27.208 -59.166 24.084 1.00 . A A . 92 ARG CG 1 1
20 41907 1 1 92 ARG CZ C -28.688 -55.785 23.819 1.00 . A A . 92 ARG CZ 1 1
20 41908 1 1 92 ARG H H -24.526 -59.901 24.955 1.00 . A A . 92 ARG H 1 1
20 41909 1 1 92 ARG HA H -25.457 -60.368 22.291 1.00 . A A . 92 ARG HA 1 1
20 41910 1 1 92 ARG HB2 H -25.500 -57.862 24.022 1.00 . A A . 92 ARG HB2 1 1
20 41911 1 1 92 ARG HB3 H -26.354 -58.019 22.483 1.00 . A A . 92 ARG HB3 1 1
20 41912 1 1 92 ARG HD2 H -29.020 -58.554 25.066 1.00 . A A . 92 ARG HD2 1 1
20 41913 1 1 92 ARG HD3 H -27.610 -57.566 25.469 1.00 . A A . 92 ARG HD3 1 1
20 41914 1 1 92 ARG HE H -28.671 -57.461 22.730 1.00 . A A . 92 ARG HE 1 1
20 41915 1 1 92 ARG HG2 H -27.771 -59.772 23.384 1.00 . A A . 92 ARG HG2 1 1
20 41916 1 1 92 ARG HG3 H -26.845 -59.798 24.888 1.00 . A A . 92 ARG HG3 1 1
20 41917 1 1 92 ARG HH11 H -28.386 -55.814 25.824 1.00 . A A . 92 ARG HH11 1 1
20 41918 1 1 92 ARG HH12 H -28.698 -54.250 25.145 1.00 . A A . 92 ARG HH12 1 1
20 41919 1 1 92 ARG HH21 H -29.052 -55.413 21.862 1.00 . A A . 92 ARG HH21 1 1
20 41920 1 1 92 ARG HH22 H -29.063 -54.021 22.895 1.00 . A A . 92 ARG HH22 1 1
20 41921 1 1 92 ARG N N -24.360 -60.283 24.070 1.00 . A A . 92 ARG N 1 1
20 41922 1 1 92 ARG NE N -28.537 -57.105 23.636 1.00 . A A . 92 ARG NE 1 1
20 41923 1 1 92 ARG NH1 N -28.583 -55.241 25.026 1.00 . A A . 92 ARG NH1 1 1
20 41924 1 1 92 ARG NH2 N -28.960 -55.012 22.777 1.00 . A A . 92 ARG NH2 1 1
20 41925 1 1 92 ARG O O -23.951 -58.924 20.802 1.00 . A A . 92 ARG O 1 1
20 41926 1 1 93 ARG C C -20.758 -58.948 21.532 1.00 . A A . 93 ARG C 1 1
20 41927 1 1 93 ARG CA C -21.647 -57.813 22.087 1.00 . A A . 93 ARG CA 1 1
20 41928 1 1 93 ARG CB C -20.853 -56.982 23.133 1.00 . A A . 93 ARG CB 1 1
20 41929 1 1 93 ARG CD C -20.914 -55.190 24.974 1.00 . A A . 93 ARG CD 1 1
20 41930 1 1 93 ARG CG C -21.697 -55.917 23.868 1.00 . A A . 93 ARG CG 1 1
20 41931 1 1 93 ARG CZ C -18.880 -53.743 25.167 1.00 . A A . 93 ARG CZ 1 1
20 41932 1 1 93 ARG H H -22.920 -58.362 23.699 1.00 . A A . 93 ARG H 1 1
20 41933 1 1 93 ARG HA H -21.956 -57.167 21.270 1.00 . A A . 93 ARG HA 1 1
20 41934 1 1 93 ARG HB2 H -20.440 -57.659 23.877 1.00 . A A . 93 ARG HB2 1 1
20 41935 1 1 93 ARG HB3 H -20.032 -56.479 22.630 1.00 . A A . 93 ARG HB3 1 1
20 41936 1 1 93 ARG HD2 H -21.582 -54.505 25.487 1.00 . A A . 93 ARG HD2 1 1
20 41937 1 1 93 ARG HD3 H -20.545 -55.923 25.686 1.00 . A A . 93 ARG HD3 1 1
20 41938 1 1 93 ARG HE H -19.669 -54.425 23.461 1.00 . A A . 93 ARG HE 1 1
20 41939 1 1 93 ARG HG2 H -22.039 -55.183 23.148 1.00 . A A . 93 ARG HG2 1 1
20 41940 1 1 93 ARG HG3 H -22.560 -56.403 24.313 1.00 . A A . 93 ARG HG3 1 1
20 41941 1 1 93 ARG HH11 H -19.704 -54.168 26.974 1.00 . A A . 93 ARG HH11 1 1
20 41942 1 1 93 ARG HH12 H -18.290 -53.164 27.022 1.00 . A A . 93 ARG HH12 1 1
20 41943 1 1 93 ARG HH21 H -17.818 -53.131 23.557 1.00 . A A . 93 ARG HH21 1 1
20 41944 1 1 93 ARG HH22 H -17.213 -52.588 25.091 1.00 . A A . 93 ARG HH22 1 1
20 41945 1 1 93 ARG N N -22.858 -58.381 22.721 1.00 . A A . 93 ARG N 1 1
20 41946 1 1 93 ARG NE N -19.771 -54.430 24.438 1.00 . A A . 93 ARG NE 1 1
20 41947 1 1 93 ARG NH1 N -18.962 -53.690 26.495 1.00 . A A . 93 ARG NH1 1 1
20 41948 1 1 93 ARG NH2 N -17.893 -53.104 24.555 1.00 . A A . 93 ARG NH2 1 1
20 41949 1 1 93 ARG O O -19.880 -58.714 20.696 1.00 . A A . 93 ARG O 1 1
20 41950 1 1 94 GLY C C -19.328 -61.843 22.783 1.00 . A A . 94 GLY C 1 1
20 41951 1 1 94 GLY CA C -20.240 -61.365 21.659 1.00 . A A . 94 GLY CA 1 1
20 41952 1 1 94 GLY H H -21.753 -60.275 22.654 1.00 . A A . 94 GLY H 1 1
20 41953 1 1 94 GLY HA2 H -20.937 -62.157 21.423 1.00 . A A . 94 GLY HA2 1 1
20 41954 1 1 94 GLY HA3 H -19.639 -61.168 20.780 1.00 . A A . 94 GLY HA3 1 1
20 41955 1 1 94 GLY N N -21.005 -60.174 22.025 1.00 . A A . 94 GLY N 1 1
20 41956 1 1 94 GLY O O -18.677 -62.873 22.643 1.00 . A A . 94 GLY O 1 1
20 41957 1 1 95 ILE C C -19.234 -62.447 25.964 1.00 . A A . 95 ILE C 1 1
20 41958 1 1 95 ILE CA C -18.472 -61.425 25.080 1.00 . A A . 95 ILE CA 1 1
20 41959 1 1 95 ILE CB C -18.112 -60.109 25.883 1.00 . A A . 95 ILE CB 1 1
20 41960 1 1 95 ILE CD1 C -16.141 -59.497 24.267 1.00 . A A . 95 ILE CD1 1 1
20 41961 1 1 95 ILE CG1 C -17.439 -59.047 24.941 1.00 . A A . 95 ILE CG1 1 1
20 41962 1 1 95 ILE CG2 C -17.223 -60.406 27.116 1.00 . A A . 95 ILE CG2 1 1
20 41963 1 1 95 ILE H H -19.845 -60.285 23.939 1.00 . A A . 95 ILE H 1 1
20 41964 1 1 95 ILE HA H -17.541 -61.880 24.738 1.00 . A A . 95 ILE HA 1 1
20 41965 1 1 95 ILE HB H -19.047 -59.689 26.253 1.00 . A A . 95 ILE HB 1 1
20 41966 1 1 95 ILE HD11 H -16.324 -60.385 23.678 1.00 . A A . 95 ILE HD11 1 1
20 41967 1 1 95 ILE HD12 H -15.397 -59.713 25.021 1.00 . A A . 95 ILE HD12 1 1
20 41968 1 1 95 ILE HD13 H -15.779 -58.709 23.626 1.00 . A A . 95 ILE HD13 1 1
20 41969 1 1 95 ILE HG12 H -18.132 -58.783 24.151 1.00 . A A . 95 ILE HG12 1 1
20 41970 1 1 95 ILE HG13 H -17.217 -58.153 25.513 1.00 . A A . 95 ILE HG13 1 1
20 41971 1 1 95 ILE HG21 H -16.292 -60.860 26.802 1.00 . A A . 95 ILE HG21 1 1
20 41972 1 1 95 ILE HG22 H -17.739 -61.086 27.784 1.00 . A A . 95 ILE HG22 1 1
20 41973 1 1 95 ILE HG23 H -17.012 -59.486 27.649 1.00 . A A . 95 ILE HG23 1 1
20 41974 1 1 95 ILE N N -19.293 -61.094 23.902 1.00 . A A . 95 ILE N 1 1
20 41975 1 1 95 ILE O O -19.972 -62.088 26.892 1.00 . A A . 95 ILE O 1 1
20 41976 1 1 96 ILE C C -19.089 -65.572 27.284 1.00 . A A . 96 ILE C 1 1
20 41977 1 1 96 ILE CA C -19.893 -64.831 26.190 1.00 . A A . 96 ILE CA 1 1
20 41978 1 1 96 ILE CB C -20.330 -65.834 25.051 1.00 . A A . 96 ILE CB 1 1
20 41979 1 1 96 ILE CD1 C -21.011 -65.907 22.556 1.00 . A A . 96 ILE CD1 1 1
20 41980 1 1 96 ILE CG1 C -20.841 -65.056 23.795 1.00 . A A . 96 ILE CG1 1 1
20 41981 1 1 96 ILE CG2 C -21.428 -66.807 25.553 1.00 . A A . 96 ILE CG2 1 1
20 41982 1 1 96 ILE H H -18.412 -63.951 24.940 1.00 . A A . 96 ILE H 1 1
20 41983 1 1 96 ILE HA H -20.793 -64.409 26.636 1.00 . A A . 96 ILE HA 1 1
20 41984 1 1 96 ILE HB H -19.461 -66.426 24.767 1.00 . A A . 96 ILE HB 1 1
20 41985 1 1 96 ILE HD11 H -21.707 -66.711 22.757 1.00 . A A . 96 ILE HD11 1 1
20 41986 1 1 96 ILE HD12 H -20.054 -66.323 22.266 1.00 . A A . 96 ILE HD12 1 1
20 41987 1 1 96 ILE HD13 H -21.394 -65.296 21.753 1.00 . A A . 96 ILE HD13 1 1
20 41988 1 1 96 ILE HG12 H -21.803 -64.604 24.008 1.00 . A A . 96 ILE HG12 1 1
20 41989 1 1 96 ILE HG13 H -20.138 -64.270 23.552 1.00 . A A . 96 ILE HG13 1 1
20 41990 1 1 96 ILE HG21 H -21.062 -67.364 26.408 1.00 . A A . 96 ILE HG21 1 1
20 41991 1 1 96 ILE HG22 H -21.694 -67.504 24.766 1.00 . A A . 96 ILE HG22 1 1
20 41992 1 1 96 ILE HG23 H -22.309 -66.248 25.845 1.00 . A A . 96 ILE HG23 1 1
20 41993 1 1 96 ILE N N -19.088 -63.730 25.616 1.00 . A A . 96 ILE N 1 1
20 41994 1 1 96 ILE O O -17.856 -65.662 27.203 1.00 . A A . 96 ILE O 1 1
20 41995 1 1 97 ILE C C -19.200 -68.323 29.196 1.00 . A A . 97 ILE C 1 1
20 41996 1 1 97 ILE CA C -19.189 -66.802 29.449 1.00 . A A . 97 ILE CA 1 1
20 41997 1 1 97 ILE CB C -19.954 -66.450 30.785 1.00 . A A . 97 ILE CB 1 1
20 41998 1 1 97 ILE CD1 C -19.722 -66.393 33.367 1.00 . A A . 97 ILE CD1 1 1
20 41999 1 1 97 ILE CG1 C -19.145 -66.889 32.048 1.00 . A A . 97 ILE CG1 1 1
20 42000 1 1 97 ILE CG2 C -21.387 -67.052 30.807 1.00 . A A . 97 ILE CG2 1 1
20 42001 1 1 97 ILE H H -20.774 -66.036 28.265 1.00 . A A . 97 ILE H 1 1
20 42002 1 1 97 ILE HA H -18.156 -66.466 29.545 1.00 . A A . 97 ILE HA 1 1
20 42003 1 1 97 ILE HB H -20.065 -65.364 30.810 1.00 . A A . 97 ILE HB 1 1
20 42004 1 1 97 ILE HD11 H -20.690 -66.848 33.535 1.00 . A A . 97 ILE HD11 1 1
20 42005 1 1 97 ILE HD12 H -19.836 -65.314 33.333 1.00 . A A . 97 ILE HD12 1 1
20 42006 1 1 97 ILE HD13 H -19.055 -66.659 34.171 1.00 . A A . 97 ILE HD13 1 1
20 42007 1 1 97 ILE HG12 H -19.109 -67.970 32.095 1.00 . A A . 97 ILE HG12 1 1
20 42008 1 1 97 ILE HG13 H -18.133 -66.512 31.975 1.00 . A A . 97 ILE HG13 1 1
20 42009 1 1 97 ILE HG21 H -21.906 -66.740 31.704 1.00 . A A . 97 ILE HG21 1 1
20 42010 1 1 97 ILE HG22 H -21.334 -68.136 30.790 1.00 . A A . 97 ILE HG22 1 1
20 42011 1 1 97 ILE HG23 H -21.940 -66.715 29.940 1.00 . A A . 97 ILE HG23 1 1
20 42012 1 1 97 ILE N N -19.800 -66.101 28.299 1.00 . A A . 97 ILE N 1 1
20 42013 1 1 97 ILE O O -20.152 -68.837 28.588 1.00 . A A . 97 ILE O 1 1
20 42014 1 1 98 ARG C C -19.206 -71.286 29.904 1.00 . A A . 98 ARG C 1 1
20 42015 1 1 98 ARG CA C -17.952 -70.475 29.476 1.00 . A A . 98 ARG CA 1 1
20 42016 1 1 98 ARG CB C -16.717 -70.947 30.291 1.00 . A A . 98 ARG CB 1 1
20 42017 1 1 98 ARG CD C -15.444 -72.947 31.298 1.00 . A A . 98 ARG CD 1 1
20 42018 1 1 98 ARG CG C -16.391 -72.466 30.184 1.00 . A A . 98 ARG CG 1 1
20 42019 1 1 98 ARG CZ C -15.473 -73.039 33.804 1.00 . A A . 98 ARG CZ 1 1
20 42020 1 1 98 ARG H H -17.460 -68.528 30.163 1.00 . A A . 98 ARG H 1 1
20 42021 1 1 98 ARG HA H -17.757 -70.640 28.418 1.00 . A A . 98 ARG HA 1 1
20 42022 1 1 98 ARG HB2 H -15.847 -70.391 29.951 1.00 . A A . 98 ARG HB2 1 1
20 42023 1 1 98 ARG HB3 H -16.885 -70.705 31.334 1.00 . A A . 98 ARG HB3 1 1
20 42024 1 1 98 ARG HD2 H -15.258 -74.007 31.170 1.00 . A A . 98 ARG HD2 1 1
20 42025 1 1 98 ARG HD3 H -14.508 -72.407 31.231 1.00 . A A . 98 ARG HD3 1 1
20 42026 1 1 98 ARG HE H -16.922 -72.296 32.650 1.00 . A A . 98 ARG HE 1 1
20 42027 1 1 98 ARG HG2 H -17.318 -73.030 30.253 1.00 . A A . 98 ARG HG2 1 1
20 42028 1 1 98 ARG HG3 H -15.933 -72.661 29.221 1.00 . A A . 98 ARG HG3 1 1
20 42029 1 1 98 ARG HH11 H -13.787 -73.858 33.026 1.00 . A A . 98 ARG HH11 1 1
20 42030 1 1 98 ARG HH12 H -13.883 -73.860 34.760 1.00 . A A . 98 ARG HH12 1 1
20 42031 1 1 98 ARG HH21 H -17.005 -72.287 34.893 1.00 . A A . 98 ARG HH21 1 1
20 42032 1 1 98 ARG HH22 H -15.708 -72.984 35.814 1.00 . A A . 98 ARG HH22 1 1
20 42033 1 1 98 ARG N N -18.143 -69.018 29.665 1.00 . A A . 98 ARG N 1 1
20 42034 1 1 98 ARG NE N -16.034 -72.723 32.630 1.00 . A A . 98 ARG NE 1 1
20 42035 1 1 98 ARG NH1 N -14.286 -73.633 33.867 1.00 . A A . 98 ARG NH1 1 1
20 42036 1 1 98 ARG NH2 N -16.112 -72.744 34.926 1.00 . A A . 98 ARG NH2 1 1
20 42037 1 1 98 ARG O O -19.776 -71.047 30.980 1.00 . A A . 98 ARG O 1 1
20 42038 1 1 99 GLY C C -21.984 -72.756 28.467 1.00 . A A . 99 GLY C 1 1
20 42039 1 1 99 GLY CA C -20.762 -73.119 29.296 1.00 . A A . 99 GLY CA 1 1
20 42040 1 1 99 GLY H H -19.115 -72.353 28.219 1.00 . A A . 99 GLY H 1 1
20 42041 1 1 99 GLY HA2 H -20.469 -74.128 29.048 1.00 . A A . 99 GLY HA2 1 1
20 42042 1 1 99 GLY HA3 H -21.027 -73.089 30.347 1.00 . A A . 99 GLY HA3 1 1
20 42043 1 1 99 GLY N N -19.612 -72.241 29.046 1.00 . A A . 99 GLY N 1 1
20 42044 1 1 99 GLY O O -22.901 -73.575 28.329 1.00 . A A . 99 GLY O 1 1
20 42045 1 1 100 ALA C C -23.133 -71.344 25.687 1.00 . A A . 100 ALA C 1 1
20 42046 1 1 100 ALA CA C -23.159 -70.989 27.179 1.00 . A A . 100 ALA CA 1 1
20 42047 1 1 100 ALA CB C -23.224 -69.475 27.370 1.00 . A A . 100 ALA CB 1 1
20 42048 1 1 100 ALA H H -21.177 -70.985 27.939 1.00 . A A . 100 ALA H 1 1
20 42049 1 1 100 ALA HA H -24.057 -71.411 27.624 1.00 . A A . 100 ALA HA 1 1
20 42050 1 1 100 ALA HB1 H -23.266 -69.244 28.428 1.00 . A A . 100 ALA HB1 1 1
20 42051 1 1 100 ALA HB2 H -24.105 -69.076 26.887 1.00 . A A . 100 ALA HB2 1 1
20 42052 1 1 100 ALA HB3 H -22.341 -69.013 26.941 1.00 . A A . 100 ALA HB3 1 1
20 42053 1 1 100 ALA N N -21.989 -71.533 27.893 1.00 . A A . 100 ALA N 1 1
20 42054 1 1 100 ALA O O -22.073 -71.347 25.051 1.00 . A A . 100 ALA O 1 1
20 42055 1 1 101 LYS C C -24.545 -70.924 22.795 1.00 . A A . 101 LYS C 1 1
20 42056 1 1 101 LYS CA C -24.465 -72.125 23.752 1.00 . A A . 101 LYS CA 1 1
20 42057 1 1 101 LYS CB C -25.702 -73.065 23.580 1.00 . A A . 101 LYS CB 1 1
20 42058 1 1 101 LYS CD C -25.491 -74.396 25.796 1.00 . A A . 101 LYS CD 1 1
20 42059 1 1 101 LYS CE C -25.247 -75.750 26.470 1.00 . A A . 101 LYS CE 1 1
20 42060 1 1 101 LYS CG C -25.568 -74.468 24.255 1.00 . A A . 101 LYS CG 1 1
20 42061 1 1 101 LYS H H -25.115 -71.608 25.710 1.00 . A A . 101 LYS H 1 1
20 42062 1 1 101 LYS HA H -23.570 -72.697 23.511 1.00 . A A . 101 LYS HA 1 1
20 42063 1 1 101 LYS HB2 H -26.579 -72.572 23.991 1.00 . A A . 101 LYS HB2 1 1
20 42064 1 1 101 LYS HB3 H -25.873 -73.224 22.518 1.00 . A A . 101 LYS HB3 1 1
20 42065 1 1 101 LYS HD2 H -24.684 -73.728 26.073 1.00 . A A . 101 LYS HD2 1 1
20 42066 1 1 101 LYS HD3 H -26.424 -73.986 26.164 1.00 . A A . 101 LYS HD3 1 1
20 42067 1 1 101 LYS HE2 H -26.083 -76.409 26.265 1.00 . A A . 101 LYS HE2 1 1
20 42068 1 1 101 LYS HE3 H -24.342 -76.186 26.070 1.00 . A A . 101 LYS HE3 1 1
20 42069 1 1 101 LYS HG2 H -26.430 -75.064 23.982 1.00 . A A . 101 LYS HG2 1 1
20 42070 1 1 101 LYS HG3 H -24.671 -74.952 23.878 1.00 . A A . 101 LYS HG3 1 1
20 42071 1 1 101 LYS HZ1 H -25.966 -75.211 28.358 1.00 . A A . 101 LYS HZ1 1 1
20 42072 1 1 101 LYS HZ2 H -24.307 -74.964 28.168 1.00 . A A . 101 LYS HZ2 1 1
20 42073 1 1 101 LYS HZ3 H -24.903 -76.527 28.379 1.00 . A A . 101 LYS HZ3 1 1
20 42074 1 1 101 LYS N N -24.318 -71.666 25.144 1.00 . A A . 101 LYS N 1 1
20 42075 1 1 101 LYS NZ N -25.097 -75.605 27.945 1.00 . A A . 101 LYS NZ 1 1
20 42076 1 1 101 LYS O O -25.242 -69.942 23.062 1.00 . A A . 101 LYS O 1 1
20 42077 1 1 102 ILE C C -23.874 -70.691 19.264 1.00 . A A . 102 ILE C 1 1
20 42078 1 1 102 ILE CA C -23.672 -70.030 20.643 1.00 . A A . 102 ILE CA 1 1
20 42079 1 1 102 ILE CB C -22.225 -69.385 20.726 1.00 . A A . 102 ILE CB 1 1
20 42080 1 1 102 ILE CD1 C -20.584 -67.784 19.473 1.00 . A A . 102 ILE CD1 1 1
20 42081 1 1 102 ILE CG1 C -22.014 -68.282 19.626 1.00 . A A . 102 ILE CG1 1 1
20 42082 1 1 102 ILE CG2 C -21.122 -70.481 20.654 1.00 . A A . 102 ILE CG2 1 1
20 42083 1 1 102 ILE H H -23.391 -71.913 21.525 1.00 . A A . 102 ILE H 1 1
20 42084 1 1 102 ILE HA H -24.421 -69.251 20.787 1.00 . A A . 102 ILE HA 1 1
20 42085 1 1 102 ILE HB H -22.138 -68.913 21.706 1.00 . A A . 102 ILE HB 1 1
20 42086 1 1 102 ILE HD11 H -19.951 -68.592 19.138 1.00 . A A . 102 ILE HD11 1 1
20 42087 1 1 102 ILE HD12 H -20.222 -67.412 20.424 1.00 . A A . 102 ILE HD12 1 1
20 42088 1 1 102 ILE HD13 H -20.561 -66.985 18.746 1.00 . A A . 102 ILE HD13 1 1
20 42089 1 1 102 ILE HG12 H -22.314 -68.675 18.665 1.00 . A A . 102 ILE HG12 1 1
20 42090 1 1 102 ILE HG13 H -22.635 -67.426 19.859 1.00 . A A . 102 ILE HG13 1 1
20 42091 1 1 102 ILE HG21 H -21.163 -70.985 19.696 1.00 . A A . 102 ILE HG21 1 1
20 42092 1 1 102 ILE HG22 H -21.278 -71.209 21.441 1.00 . A A . 102 ILE HG22 1 1
20 42093 1 1 102 ILE HG23 H -20.141 -70.035 20.782 1.00 . A A . 102 ILE HG23 1 1
20 42094 1 1 102 ILE N N -23.834 -71.059 21.677 1.00 . A A . 102 ILE N 1 1
20 42095 1 1 102 ILE O O -23.615 -71.880 19.100 1.00 . A A . 102 ILE O 1 1
20 42096 1 1 103 ARG C C -23.344 -69.563 16.106 1.00 . A A . 103 ARG C 1 1
20 42097 1 1 103 ARG CA C -24.373 -70.375 16.878 1.00 . A A . 103 ARG CA 1 1
20 42098 1 1 103 ARG CB C -25.798 -70.227 16.264 1.00 . A A . 103 ARG CB 1 1
20 42099 1 1 103 ARG CD C -28.113 -71.293 15.919 1.00 . A A . 103 ARG CD 1 1
20 42100 1 1 103 ARG CG C -26.661 -71.505 16.372 1.00 . A A . 103 ARG CG 1 1
20 42101 1 1 103 ARG CZ C -30.261 -72.507 16.339 1.00 . A A . 103 ARG CZ 1 1
20 42102 1 1 103 ARG H H -24.556 -68.994 18.453 1.00 . A A . 103 ARG H 1 1
20 42103 1 1 103 ARG HA H -24.079 -71.428 16.842 1.00 . A A . 103 ARG HA 1 1
20 42104 1 1 103 ARG HB2 H -26.315 -69.420 16.775 1.00 . A A . 103 ARG HB2 1 1
20 42105 1 1 103 ARG HB3 H -25.717 -69.963 15.213 1.00 . A A . 103 ARG HB3 1 1
20 42106 1 1 103 ARG HD2 H -28.536 -70.458 16.467 1.00 . A A . 103 ARG HD2 1 1
20 42107 1 1 103 ARG HD3 H -28.122 -71.069 14.858 1.00 . A A . 103 ARG HD3 1 1
20 42108 1 1 103 ARG HE H -28.458 -73.354 16.148 1.00 . A A . 103 ARG HE 1 1
20 42109 1 1 103 ARG HG2 H -26.216 -72.276 15.753 1.00 . A A . 103 ARG HG2 1 1
20 42110 1 1 103 ARG HG3 H -26.659 -71.843 17.402 1.00 . A A . 103 ARG HG3 1 1
20 42111 1 1 103 ARG HH11 H -30.487 -70.490 16.371 1.00 . A A . 103 ARG HH11 1 1
20 42112 1 1 103 ARG HH12 H -31.947 -71.405 16.565 1.00 . A A . 103 ARG HH12 1 1
20 42113 1 1 103 ARG HH21 H -30.378 -74.527 16.426 1.00 . A A . 103 ARG HH21 1 1
20 42114 1 1 103 ARG HH22 H -31.887 -73.683 16.586 1.00 . A A . 103 ARG HH22 1 1
20 42115 1 1 103 ARG N N -24.324 -69.926 18.271 1.00 . A A . 103 ARG N 1 1
20 42116 1 1 103 ARG NE N -28.934 -72.494 16.153 1.00 . A A . 103 ARG NE 1 1
20 42117 1 1 103 ARG NH1 N -30.953 -71.378 16.433 1.00 . A A . 103 ARG NH1 1 1
20 42118 1 1 103 ARG NH2 N -30.892 -73.663 16.466 1.00 . A A . 103 ARG NH2 1 1
20 42119 1 1 103 ARG O O -23.246 -68.339 16.277 1.00 . A A . 103 ARG O 1 1
20 42120 1 1 104 THR C C -21.905 -69.899 12.986 1.00 . A A . 104 THR C 1 1
20 42121 1 1 104 THR CA C -21.529 -69.653 14.453 1.00 . A A . 104 THR CA 1 1
20 42122 1 1 104 THR CB C -20.127 -70.268 14.767 1.00 . A A . 104 THR CB 1 1
20 42123 1 1 104 THR CG2 C -19.733 -70.097 16.246 1.00 . A A . 104 THR CG2 1 1
20 42124 1 1 104 THR H H -22.675 -71.223 15.254 1.00 . A A . 104 THR H 1 1
20 42125 1 1 104 THR HA H -21.489 -68.578 14.630 1.00 . A A . 104 THR HA 1 1
20 42126 1 1 104 THR HB H -19.387 -69.758 14.153 1.00 . A A . 104 THR HB 1 1
20 42127 1 1 104 THR HG1 H -20.720 -72.139 15.038 1.00 . A A . 104 THR HG1 1 1
20 42128 1 1 104 THR HG21 H -18.753 -70.529 16.415 1.00 . A A . 104 THR HG21 1 1
20 42129 1 1 104 THR HG22 H -20.454 -70.601 16.878 1.00 . A A . 104 THR HG22 1 1
20 42130 1 1 104 THR HG23 H -19.709 -69.046 16.504 1.00 . A A . 104 THR HG23 1 1
20 42131 1 1 104 THR N N -22.553 -70.255 15.301 1.00 . A A . 104 THR N 1 1
20 42132 1 1 104 THR O O -22.941 -70.527 12.702 1.00 . A A . 104 THR O 1 1
20 42133 1 1 104 THR OG1 O -20.122 -71.674 14.441 1.00 . A A . 104 THR OG1 1 1
20 42134 1 1 105 GLU C C -20.947 -71.125 10.251 1.00 . A A . 105 GLU C 1 1
20 42135 1 1 105 GLU CA C -21.263 -69.648 10.614 1.00 . A A . 105 GLU CA 1 1
20 42136 1 1 105 GLU CB C -20.379 -68.687 9.788 1.00 . A A . 105 GLU CB 1 1
20 42137 1 1 105 GLU CD C -19.748 -66.266 9.243 1.00 . A A . 105 GLU CD 1 1
20 42138 1 1 105 GLU CG C -20.582 -67.197 10.127 1.00 . A A . 105 GLU CG 1 1
20 42139 1 1 105 GLU H H -20.316 -68.849 12.346 1.00 . A A . 105 GLU H 1 1
20 42140 1 1 105 GLU HA H -22.310 -69.441 10.383 1.00 . A A . 105 GLU HA 1 1
20 42141 1 1 105 GLU HB2 H -19.336 -68.937 9.963 1.00 . A A . 105 GLU HB2 1 1
20 42142 1 1 105 GLU HB3 H -20.596 -68.831 8.735 1.00 . A A . 105 GLU HB3 1 1
20 42143 1 1 105 GLU HG2 H -21.634 -66.952 10.017 1.00 . A A . 105 GLU HG2 1 1
20 42144 1 1 105 GLU HG3 H -20.299 -67.033 11.166 1.00 . A A . 105 GLU HG3 1 1
20 42145 1 1 105 GLU N N -21.071 -69.405 12.056 1.00 . A A . 105 GLU N 1 1
20 42146 1 1 105 GLU O O -21.307 -71.590 9.164 1.00 . A A . 105 GLU O 1 1
20 42147 1 1 105 GLU OE1 O -18.520 -66.175 9.457 1.00 . A A . 105 GLU OE1 1 1
20 42148 1 1 105 GLU OE2 O -20.309 -65.619 8.331 1.00 . A A . 105 GLU OE2 1 1
20 42149 1 1 106 ALA C C -21.160 -74.134 11.430 1.00 . A A . 106 ALA C 1 1
20 42150 1 1 106 ALA CA C -19.946 -73.276 11.027 1.00 . A A . 106 ALA CA 1 1
20 42151 1 1 106 ALA CB C -18.711 -73.631 11.879 1.00 . A A . 106 ALA CB 1 1
20 42152 1 1 106 ALA H H -19.964 -71.387 11.983 1.00 . A A . 106 ALA H 1 1
20 42153 1 1 106 ALA HA H -19.704 -73.470 9.981 1.00 . A A . 106 ALA HA 1 1
20 42154 1 1 106 ALA HB1 H -18.440 -74.669 11.719 1.00 . A A . 106 ALA HB1 1 1
20 42155 1 1 106 ALA HB2 H -18.933 -73.477 12.925 1.00 . A A . 106 ALA HB2 1 1
20 42156 1 1 106 ALA HB3 H -17.878 -72.997 11.597 1.00 . A A . 106 ALA HB3 1 1
20 42157 1 1 106 ALA N N -20.262 -71.842 11.171 1.00 . A A . 106 ALA N 1 1
20 42158 1 1 106 ALA O O -21.759 -74.815 10.587 1.00 . A A . 106 ALA O 1 1
20 42159 1 1 107 GLY C C -23.050 -74.320 14.649 1.00 . A A . 107 GLY C 1 1
20 42160 1 1 107 GLY CA C -22.646 -74.831 13.276 1.00 . A A . 107 GLY CA 1 1
20 42161 1 1 107 GLY H H -20.981 -73.516 13.330 1.00 . A A . 107 GLY H 1 1
20 42162 1 1 107 GLY HA2 H -23.496 -74.734 12.608 1.00 . A A . 107 GLY HA2 1 1
20 42163 1 1 107 GLY HA3 H -22.376 -75.875 13.353 1.00 . A A . 107 GLY HA3 1 1
20 42164 1 1 107 GLY N N -21.509 -74.085 12.728 1.00 . A A . 107 GLY N 1 1
20 42165 1 1 107 GLY O O -22.675 -73.205 15.033 1.00 . A A . 107 GLY O 1 1
20 42166 1 1 108 LEU C C -22.728 -75.300 17.583 1.00 . A A . 108 LEU C 1 1
20 42167 1 1 108 LEU CA C -24.030 -74.934 16.842 1.00 . A A . 108 LEU CA 1 1
20 42168 1 1 108 LEU CB C -25.227 -75.772 17.349 1.00 . A A . 108 LEU CB 1 1
20 42169 1 1 108 LEU CD1 C -25.838 -74.189 19.294 1.00 . A A . 108 LEU CD1 1 1
20 42170 1 1 108 LEU CD2 C -26.783 -76.535 19.226 1.00 . A A . 108 LEU CD2 1 1
20 42171 1 1 108 LEU CG C -25.576 -75.650 18.871 1.00 . A A . 108 LEU CG 1 1
20 42172 1 1 108 LEU H H -24.216 -75.930 14.973 1.00 . A A . 108 LEU H 1 1
20 42173 1 1 108 LEU HA H -24.246 -73.873 16.991 1.00 . A A . 108 LEU HA 1 1
20 42174 1 1 108 LEU HB2 H -26.102 -75.482 16.779 1.00 . A A . 108 LEU HB2 1 1
20 42175 1 1 108 LEU HB3 H -25.022 -76.817 17.133 1.00 . A A . 108 LEU HB3 1 1
20 42176 1 1 108 LEU HD11 H -26.683 -73.787 18.746 1.00 . A A . 108 LEU HD11 1 1
20 42177 1 1 108 LEU HD12 H -24.962 -73.591 19.086 1.00 . A A . 108 LEU HD12 1 1
20 42178 1 1 108 LEU HD13 H -26.047 -74.147 20.355 1.00 . A A . 108 LEU HD13 1 1
20 42179 1 1 108 LEU HD21 H -26.571 -77.561 18.958 1.00 . A A . 108 LEU HD21 1 1
20 42180 1 1 108 LEU HD22 H -27.660 -76.199 18.689 1.00 . A A . 108 LEU HD22 1 1
20 42181 1 1 108 LEU HD23 H -26.974 -76.482 20.293 1.00 . A A . 108 LEU HD23 1 1
20 42182 1 1 108 LEU HG H -24.731 -76.006 19.450 1.00 . A A . 108 LEU HG 1 1
20 42183 1 1 108 LEU N N -23.806 -75.148 15.400 1.00 . A A . 108 LEU N 1 1
20 42184 1 1 108 LEU O O -22.147 -76.362 17.333 1.00 . A A . 108 LEU O 1 1
20 42185 1 1 109 ALA C C -21.538 -74.232 20.842 1.00 . A A . 109 ALA C 1 1
20 42186 1 1 109 ALA CA C -21.177 -74.653 19.408 1.00 . A A . 109 ALA CA 1 1
20 42187 1 1 109 ALA CB C -19.961 -73.866 18.909 1.00 . A A . 109 ALA CB 1 1
20 42188 1 1 109 ALA H H -22.767 -73.563 18.553 1.00 . A A . 109 ALA H 1 1
20 42189 1 1 109 ALA HA H -20.926 -75.713 19.402 1.00 . A A . 109 ALA HA 1 1
20 42190 1 1 109 ALA HB1 H -20.179 -72.805 18.913 1.00 . A A . 109 ALA HB1 1 1
20 42191 1 1 109 ALA HB2 H -19.715 -74.172 17.898 1.00 . A A . 109 ALA HB2 1 1
20 42192 1 1 109 ALA HB3 H -19.109 -74.057 19.551 1.00 . A A . 109 ALA HB3 1 1
20 42193 1 1 109 ALA N N -22.310 -74.425 18.502 1.00 . A A . 109 ALA N 1 1
20 42194 1 1 109 ALA O O -22.578 -73.624 21.084 1.00 . A A . 109 ALA O 1 1
20 42195 1 1 110 VAL C C -19.353 -73.464 23.474 1.00 . A A . 110 VAL C 1 1
20 42196 1 1 110 VAL CA C -20.697 -74.161 23.183 1.00 . A A . 110 VAL CA 1 1
20 42197 1 1 110 VAL CB C -20.938 -75.354 24.192 1.00 . A A . 110 VAL CB 1 1
20 42198 1 1 110 VAL CG1 C -19.873 -76.483 24.055 1.00 . A A . 110 VAL CG1 1 1
20 42199 1 1 110 VAL CG2 C -21.030 -74.846 25.651 1.00 . A A . 110 VAL CG2 1 1
20 42200 1 1 110 VAL H H -20.083 -75.383 21.580 1.00 . A A . 110 VAL H 1 1
20 42201 1 1 110 VAL HA H -21.508 -73.440 23.301 1.00 . A A . 110 VAL HA 1 1
20 42202 1 1 110 VAL HB H -21.897 -75.795 23.937 1.00 . A A . 110 VAL HB 1 1
20 42203 1 1 110 VAL HG11 H -19.873 -76.869 23.041 1.00 . A A . 110 VAL HG11 1 1
20 42204 1 1 110 VAL HG12 H -20.099 -77.291 24.738 1.00 . A A . 110 VAL HG12 1 1
20 42205 1 1 110 VAL HG13 H -18.888 -76.091 24.282 1.00 . A A . 110 VAL HG13 1 1
20 42206 1 1 110 VAL HG21 H -21.215 -75.678 26.321 1.00 . A A . 110 VAL HG21 1 1
20 42207 1 1 110 VAL HG22 H -21.841 -74.135 25.741 1.00 . A A . 110 VAL HG22 1 1
20 42208 1 1 110 VAL HG23 H -20.100 -74.364 25.931 1.00 . A A . 110 VAL HG23 1 1
20 42209 1 1 110 VAL N N -20.694 -74.653 21.796 1.00 . A A . 110 VAL N 1 1
20 42210 1 1 110 VAL O O -18.302 -74.045 23.217 1.00 . A A . 110 VAL O 1 1
20 42211 1 1 111 VAL C C -17.442 -72.169 25.528 1.00 . A A . 111 VAL C 1 1
20 42212 1 1 111 VAL CA C -18.143 -71.487 24.327 1.00 . A A . 111 VAL CA 1 1
20 42213 1 1 111 VAL CB C -18.399 -69.962 24.609 1.00 . A A . 111 VAL CB 1 1
20 42214 1 1 111 VAL CG1 C -18.924 -69.241 23.341 1.00 . A A . 111 VAL CG1 1 1
20 42215 1 1 111 VAL CG2 C -19.361 -69.757 25.790 1.00 . A A . 111 VAL CG2 1 1
20 42216 1 1 111 VAL H H -20.248 -71.776 24.108 1.00 . A A . 111 VAL H 1 1
20 42217 1 1 111 VAL HA H -17.481 -71.553 23.459 1.00 . A A . 111 VAL HA 1 1
20 42218 1 1 111 VAL HB H -17.445 -69.508 24.872 1.00 . A A . 111 VAL HB 1 1
20 42219 1 1 111 VAL HG11 H -19.061 -68.184 23.545 1.00 . A A . 111 VAL HG11 1 1
20 42220 1 1 111 VAL HG12 H -19.873 -69.669 23.039 1.00 . A A . 111 VAL HG12 1 1
20 42221 1 1 111 VAL HG13 H -18.212 -69.355 22.533 1.00 . A A . 111 VAL HG13 1 1
20 42222 1 1 111 VAL HG21 H -20.325 -70.192 25.562 1.00 . A A . 111 VAL HG21 1 1
20 42223 1 1 111 VAL HG22 H -19.486 -68.700 25.986 1.00 . A A . 111 VAL HG22 1 1
20 42224 1 1 111 VAL HG23 H -18.958 -70.232 26.676 1.00 . A A . 111 VAL HG23 1 1
20 42225 1 1 111 VAL N N -19.383 -72.215 23.976 1.00 . A A . 111 VAL N 1 1
20 42226 1 1 111 VAL O O -18.065 -72.448 26.555 1.00 . A A . 111 VAL O 1 1
20 42227 1 1 112 THR C C -14.158 -72.450 26.845 1.00 . A A . 112 THR C 1 1
20 42228 1 1 112 THR CA C -15.365 -73.256 26.321 1.00 . A A . 112 THR CA 1 1
20 42229 1 1 112 THR CB C -14.887 -74.593 25.657 1.00 . A A . 112 THR CB 1 1
20 42230 1 1 112 THR CG2 C -16.063 -75.550 25.371 1.00 . A A . 112 THR CG2 1 1
20 42231 1 1 112 THR H H -15.722 -72.209 24.516 1.00 . A A . 112 THR H 1 1
20 42232 1 1 112 THR HA H -15.992 -73.506 27.171 1.00 . A A . 112 THR HA 1 1
20 42233 1 1 112 THR HB H -14.195 -75.095 26.327 1.00 . A A . 112 THR HB 1 1
20 42234 1 1 112 THR HG1 H -13.764 -75.109 24.111 1.00 . A A . 112 THR HG1 1 1
20 42235 1 1 112 THR HG21 H -15.686 -76.464 24.932 1.00 . A A . 112 THR HG21 1 1
20 42236 1 1 112 THR HG22 H -16.756 -75.086 24.680 1.00 . A A . 112 THR HG22 1 1
20 42237 1 1 112 THR HG23 H -16.579 -75.782 26.293 1.00 . A A . 112 THR HG23 1 1
20 42238 1 1 112 THR N N -16.158 -72.488 25.349 1.00 . A A . 112 THR N 1 1
20 42239 1 1 112 THR O O -13.331 -72.980 27.598 1.00 . A A . 112 THR O 1 1
20 42240 1 1 112 THR OG1 O -14.199 -74.311 24.421 1.00 . A A . 112 THR OG1 1 1
20 42241 1 1 113 SER C C -13.519 -68.801 27.067 1.00 . A A . 113 SER C 1 1
20 42242 1 1 113 SER CA C -13.007 -70.246 26.919 1.00 . A A . 113 SER CA 1 1
20 42243 1 1 113 SER CB C -11.835 -70.303 25.911 1.00 . A A . 113 SER CB 1 1
20 42244 1 1 113 SER H H -14.781 -70.789 25.885 1.00 . A A . 113 SER H 1 1
20 42245 1 1 113 SER HA H -12.652 -70.583 27.891 1.00 . A A . 113 SER HA 1 1
20 42246 1 1 113 SER HB2 H -11.501 -71.327 25.805 1.00 . A A . 113 SER HB2 1 1
20 42247 1 1 113 SER HB3 H -12.174 -69.943 24.950 1.00 . A A . 113 SER HB3 1 1
20 42248 1 1 113 SER HG H -10.927 -68.580 26.180 1.00 . A A . 113 SER HG 1 1
20 42249 1 1 113 SER N N -14.089 -71.150 26.479 1.00 . A A . 113 SER N 1 1
20 42250 1 1 113 SER O O -14.578 -68.445 26.533 1.00 . A A . 113 SER O 1 1
20 42251 1 1 113 SER OG O -10.727 -69.513 26.325 1.00 . A A . 113 SER OG 1 1
20 42252 1 1 114 ARG C C -12.356 -65.745 26.830 1.00 . A A . 114 ARG C 1 1
20 42253 1 1 114 ARG CA C -13.012 -66.542 27.994 1.00 . A A . 114 ARG CA 1 1
20 42254 1 1 114 ARG CB C -12.467 -66.039 29.375 1.00 . A A . 114 ARG CB 1 1
20 42255 1 1 114 ARG CD C -13.083 -68.028 30.936 1.00 . A A . 114 ARG CD 1 1
20 42256 1 1 114 ARG CG C -13.243 -66.525 30.632 1.00 . A A . 114 ARG CG 1 1
20 42257 1 1 114 ARG CZ C -13.741 -69.638 32.750 1.00 . A A . 114 ARG CZ 1 1
20 42258 1 1 114 ARG H H -11.949 -68.366 28.234 1.00 . A A . 114 ARG H 1 1
20 42259 1 1 114 ARG HA H -14.090 -66.392 27.961 1.00 . A A . 114 ARG HA 1 1
20 42260 1 1 114 ARG HB2 H -11.434 -66.353 29.476 1.00 . A A . 114 ARG HB2 1 1
20 42261 1 1 114 ARG HB3 H -12.488 -64.952 29.375 1.00 . A A . 114 ARG HB3 1 1
20 42262 1 1 114 ARG HD2 H -13.462 -68.598 30.095 1.00 . A A . 114 ARG HD2 1 1
20 42263 1 1 114 ARG HD3 H -12.030 -68.248 31.072 1.00 . A A . 114 ARG HD3 1 1
20 42264 1 1 114 ARG HE H -14.412 -67.750 32.556 1.00 . A A . 114 ARG HE 1 1
20 42265 1 1 114 ARG HG2 H -12.890 -65.967 31.493 1.00 . A A . 114 ARG HG2 1 1
20 42266 1 1 114 ARG HG3 H -14.298 -66.309 30.493 1.00 . A A . 114 ARG HG3 1 1
20 42267 1 1 114 ARG HH11 H -12.406 -70.426 31.443 1.00 . A A . 114 ARG HH11 1 1
20 42268 1 1 114 ARG HH12 H -12.907 -71.483 32.720 1.00 . A A . 114 ARG HH12 1 1
20 42269 1 1 114 ARG HH21 H -15.058 -69.175 34.217 1.00 . A A . 114 ARG HH21 1 1
20 42270 1 1 114 ARG HH22 H -14.387 -70.772 34.298 1.00 . A A . 114 ARG HH22 1 1
20 42271 1 1 114 ARG N N -12.746 -67.984 27.809 1.00 . A A . 114 ARG N 1 1
20 42272 1 1 114 ARG NE N -13.819 -68.431 32.154 1.00 . A A . 114 ARG NE 1 1
20 42273 1 1 114 ARG NH1 N -12.955 -70.591 32.266 1.00 . A A . 114 ARG NH1 1 1
20 42274 1 1 114 ARG NH2 N -14.454 -69.883 33.837 1.00 . A A . 114 ARG NH2 1 1
20 42275 1 1 114 ARG O O -11.296 -66.165 26.350 1.00 . A A . 114 ARG O 1 1
20 42276 1 1 115 PRO C C -10.998 -63.487 25.183 1.00 . A A . 115 PRO C 1 1
20 42277 1 1 115 PRO CA C -12.518 -63.794 25.202 1.00 . A A . 115 PRO CA 1 1
20 42278 1 1 115 PRO CB C -13.331 -62.478 25.323 1.00 . A A . 115 PRO CB 1 1
20 42279 1 1 115 PRO CD C -14.223 -64.009 26.953 1.00 . A A . 115 PRO CD 1 1
20 42280 1 1 115 PRO CG C -14.594 -62.878 26.014 1.00 . A A . 115 PRO CG 1 1
20 42281 1 1 115 PRO HA H -12.791 -64.294 24.277 1.00 . A A . 115 PRO HA 1 1
20 42282 1 1 115 PRO HB2 H -12.775 -61.747 25.907 1.00 . A A . 115 PRO HB2 1 1
20 42283 1 1 115 PRO HB3 H -13.528 -62.067 24.335 1.00 . A A . 115 PRO HB3 1 1
20 42284 1 1 115 PRO HD2 H -14.029 -63.632 27.954 1.00 . A A . 115 PRO HD2 1 1
20 42285 1 1 115 PRO HD3 H -15.012 -64.750 26.990 1.00 . A A . 115 PRO HD3 1 1
20 42286 1 1 115 PRO HG2 H -14.998 -62.034 26.567 1.00 . A A . 115 PRO HG2 1 1
20 42287 1 1 115 PRO HG3 H -15.323 -63.217 25.284 1.00 . A A . 115 PRO HG3 1 1
20 42288 1 1 115 PRO N N -12.982 -64.599 26.367 1.00 . A A . 115 PRO N 1 1
20 42289 1 1 115 PRO O O -10.447 -62.976 26.167 1.00 . A A . 115 PRO O 1 1
20 42290 1 1 116 GLY C C -8.808 -61.973 23.436 1.00 . A A . 116 GLY C 1 1
20 42291 1 1 116 GLY CA C -8.952 -63.458 23.797 1.00 . A A . 116 GLY CA 1 1
20 42292 1 1 116 GLY H H -10.811 -64.394 23.409 1.00 . A A . 116 GLY H 1 1
20 42293 1 1 116 GLY HA2 H -8.345 -63.677 24.669 1.00 . A A . 116 GLY HA2 1 1
20 42294 1 1 116 GLY HA3 H -8.591 -64.048 22.969 1.00 . A A . 116 GLY HA3 1 1
20 42295 1 1 116 GLY N N -10.342 -63.845 24.066 1.00 . A A . 116 GLY N 1 1
20 42296 1 1 116 GLY O O -9.815 -61.285 23.229 1.00 . A A . 116 GLY O 1 1
20 42297 1 1 117 GLN C C -7.673 -59.684 21.611 1.00 . A A . 117 GLN C 1 1
20 42298 1 1 117 GLN CA C -7.242 -60.051 23.063 1.00 . A A . 117 GLN CA 1 1
20 42299 1 1 117 GLN CB C -5.711 -59.800 23.288 1.00 . A A . 117 GLN CB 1 1
20 42300 1 1 117 GLN CD C -5.651 -57.218 22.943 1.00 . A A . 117 GLN CD 1 1
20 42301 1 1 117 GLN CG C -5.306 -58.410 23.848 1.00 . A A . 117 GLN CG 1 1
20 42302 1 1 117 GLN H H -6.805 -62.099 23.497 1.00 . A A . 117 GLN H 1 1
20 42303 1 1 117 GLN HA H -7.811 -59.440 23.761 1.00 . A A . 117 GLN HA 1 1
20 42304 1 1 117 GLN HB2 H -5.345 -60.537 23.991 1.00 . A A . 117 GLN HB2 1 1
20 42305 1 1 117 GLN HB3 H -5.191 -59.946 22.350 1.00 . A A . 117 GLN HB3 1 1
20 42306 1 1 117 GLN HE21 H -7.379 -56.954 23.877 1.00 . A A . 117 GLN HE21 1 1
20 42307 1 1 117 GLN HE22 H -7.043 -55.854 22.589 1.00 . A A . 117 GLN HE22 1 1
20 42308 1 1 117 GLN HG2 H -5.801 -58.268 24.801 1.00 . A A . 117 GLN HG2 1 1
20 42309 1 1 117 GLN HG3 H -4.235 -58.412 24.022 1.00 . A A . 117 GLN HG3 1 1
20 42310 1 1 117 GLN N N -7.553 -61.480 23.353 1.00 . A A . 117 GLN N 1 1
20 42311 1 1 117 GLN NE2 N -6.805 -56.615 23.160 1.00 . A A . 117 GLN NE2 1 1
20 42312 1 1 117 GLN O O -7.942 -58.518 21.303 1.00 . A A . 117 GLN O 1 1
20 42313 1 1 117 GLN OE1 O -4.863 -56.824 22.080 1.00 . A A . 117 GLN OE1 1 1
20 42314 1 1 118 ASP C C -9.763 -60.290 19.282 1.00 . A A . 118 ASP C 1 1
20 42315 1 1 118 ASP CA C -8.235 -60.564 19.344 1.00 . A A . 118 ASP CA 1 1
20 42316 1 1 118 ASP CB C -7.866 -61.866 18.570 1.00 . A A . 118 ASP CB 1 1
20 42317 1 1 118 ASP CG C -8.321 -61.901 17.094 1.00 . A A . 118 ASP CG 1 1
20 42318 1 1 118 ASP H H -7.494 -61.602 21.054 1.00 . A A . 118 ASP H 1 1
20 42319 1 1 118 ASP HA H -7.710 -59.725 18.900 1.00 . A A . 118 ASP HA 1 1
20 42320 1 1 118 ASP HB2 H -6.788 -61.987 18.595 1.00 . A A . 118 ASP HB2 1 1
20 42321 1 1 118 ASP HB3 H -8.311 -62.709 19.091 1.00 . A A . 118 ASP HB3 1 1
20 42322 1 1 118 ASP N N -7.765 -60.707 20.745 1.00 . A A . 118 ASP N 1 1
20 42323 1 1 118 ASP O O -10.285 -59.832 18.263 1.00 . A A . 118 ASP O 1 1
20 42324 1 1 118 ASP OD1 O -7.608 -61.351 16.225 1.00 . A A . 118 ASP OD1 1 1
20 42325 1 1 118 ASP OD2 O -9.394 -62.468 16.796 1.00 . A A . 118 ASP OD2 1 1
20 42326 1 1 119 GLY C C -12.593 -61.708 19.994 1.00 . A A . 119 GLY C 1 1
20 42327 1 1 119 GLY CA C -11.927 -60.430 20.471 1.00 . A A . 119 GLY CA 1 1
20 42328 1 1 119 GLY H H -9.971 -60.753 21.218 1.00 . A A . 119 GLY H 1 1
20 42329 1 1 119 GLY HA2 H -12.218 -60.247 21.498 1.00 . A A . 119 GLY HA2 1 1
20 42330 1 1 119 GLY HA3 H -12.267 -59.601 19.862 1.00 . A A . 119 GLY HA3 1 1
20 42331 1 1 119 GLY N N -10.461 -60.520 20.410 1.00 . A A . 119 GLY N 1 1
20 42332 1 1 119 GLY O O -13.737 -61.692 19.522 1.00 . A A . 119 GLY O 1 1
20 42333 1 1 120 VAL C C -12.572 -65.060 20.894 1.00 . A A . 120 VAL C 1 1
20 42334 1 1 120 VAL CA C -12.318 -64.145 19.675 1.00 . A A . 120 VAL CA 1 1
20 42335 1 1 120 VAL CB C -11.294 -64.786 18.667 1.00 . A A . 120 VAL CB 1 1
20 42336 1 1 120 VAL CG1 C -9.886 -64.977 19.277 1.00 . A A . 120 VAL CG1 1 1
20 42337 1 1 120 VAL CG2 C -11.838 -66.105 18.089 1.00 . A A . 120 VAL CG2 1 1
20 42338 1 1 120 VAL H H -10.976 -62.758 20.528 1.00 . A A . 120 VAL H 1 1
20 42339 1 1 120 VAL HA H -13.263 -64.012 19.145 1.00 . A A . 120 VAL HA 1 1
20 42340 1 1 120 VAL HB H -11.189 -64.089 17.839 1.00 . A A . 120 VAL HB 1 1
20 42341 1 1 120 VAL HG11 H -9.220 -65.399 18.533 1.00 . A A . 120 VAL HG11 1 1
20 42342 1 1 120 VAL HG12 H -9.938 -65.647 20.128 1.00 . A A . 120 VAL HG12 1 1
20 42343 1 1 120 VAL HG13 H -9.494 -64.021 19.602 1.00 . A A . 120 VAL HG13 1 1
20 42344 1 1 120 VAL HG21 H -11.982 -66.827 18.888 1.00 . A A . 120 VAL HG21 1 1
20 42345 1 1 120 VAL HG22 H -11.138 -66.511 17.372 1.00 . A A . 120 VAL HG22 1 1
20 42346 1 1 120 VAL HG23 H -12.786 -65.929 17.596 1.00 . A A . 120 VAL HG23 1 1
20 42347 1 1 120 VAL N N -11.863 -62.827 20.118 1.00 . A A . 120 VAL N 1 1
20 42348 1 1 120 VAL O O -11.721 -65.196 21.778 1.00 . A A . 120 VAL O 1 1
20 42349 1 1 121 ILE C C -14.270 -67.943 21.587 1.00 . A A . 121 ILE C 1 1
20 42350 1 1 121 ILE CA C -14.248 -66.478 22.067 1.00 . A A . 121 ILE CA 1 1
20 42351 1 1 121 ILE CB C -15.692 -66.049 22.584 1.00 . A A . 121 ILE CB 1 1
20 42352 1 1 121 ILE CD1 C -15.718 -63.511 21.856 1.00 . A A . 121 ILE CD1 1 1
20 42353 1 1 121 ILE CG1 C -15.771 -64.530 22.992 1.00 . A A . 121 ILE CG1 1 1
20 42354 1 1 121 ILE CG2 C -16.118 -66.927 23.789 1.00 . A A . 121 ILE CG2 1 1
20 42355 1 1 121 ILE H H -14.395 -65.506 20.200 1.00 . A A . 121 ILE H 1 1
20 42356 1 1 121 ILE HA H -13.544 -66.379 22.895 1.00 . A A . 121 ILE HA 1 1
20 42357 1 1 121 ILE HB H -16.402 -66.230 21.778 1.00 . A A . 121 ILE HB 1 1
20 42358 1 1 121 ILE HD11 H -16.517 -63.706 21.153 1.00 . A A . 121 ILE HD11 1 1
20 42359 1 1 121 ILE HD12 H -14.767 -63.580 21.346 1.00 . A A . 121 ILE HD12 1 1
20 42360 1 1 121 ILE HD13 H -15.834 -62.517 22.262 1.00 . A A . 121 ILE HD13 1 1
20 42361 1 1 121 ILE HG12 H -16.701 -64.350 23.518 1.00 . A A . 121 ILE HG12 1 1
20 42362 1 1 121 ILE HG13 H -14.951 -64.306 23.664 1.00 . A A . 121 ILE HG13 1 1
20 42363 1 1 121 ILE HG21 H -16.128 -67.968 23.496 1.00 . A A . 121 ILE HG21 1 1
20 42364 1 1 121 ILE HG22 H -17.108 -66.645 24.120 1.00 . A A . 121 ILE HG22 1 1
20 42365 1 1 121 ILE HG23 H -15.419 -66.794 24.605 1.00 . A A . 121 ILE HG23 1 1
20 42366 1 1 121 ILE N N -13.783 -65.643 20.950 1.00 . A A . 121 ILE N 1 1
20 42367 1 1 121 ILE O O -15.086 -68.300 20.730 1.00 . A A . 121 ILE O 1 1
20 42368 1 1 122 ASN C C -14.392 -71.031 22.091 1.00 . A A . 122 ASN C 1 1
20 42369 1 1 122 ASN CA C -13.188 -70.172 21.680 1.00 . A A . 122 ASN CA 1 1
20 42370 1 1 122 ASN CB C -11.877 -70.795 22.238 1.00 . A A . 122 ASN CB 1 1
20 42371 1 1 122 ASN CG C -10.572 -70.197 21.683 1.00 . A A . 122 ASN CG 1 1
20 42372 1 1 122 ASN H H -12.807 -68.448 22.858 1.00 . A A . 122 ASN H 1 1
20 42373 1 1 122 ASN HA H -13.122 -70.156 20.591 1.00 . A A . 122 ASN HA 1 1
20 42374 1 1 122 ASN HB2 H -11.866 -70.666 23.312 1.00 . A A . 122 ASN HB2 1 1
20 42375 1 1 122 ASN HB3 H -11.873 -71.862 22.025 1.00 . A A . 122 ASN HB3 1 1
20 42376 1 1 122 ASN HD21 H -11.339 -68.364 21.578 1.00 . A A . 122 ASN HD21 1 1
20 42377 1 1 122 ASN HD22 H -9.702 -68.516 21.073 1.00 . A A . 122 ASN HD22 1 1
20 42378 1 1 122 ASN N N -13.361 -68.776 22.124 1.00 . A A . 122 ASN N 1 1
20 42379 1 1 122 ASN ND2 N -10.539 -68.897 21.413 1.00 . A A . 122 ASN ND2 1 1
20 42380 1 1 122 ASN O O -14.881 -70.916 23.220 1.00 . A A . 122 ASN O 1 1
20 42381 1 1 122 ASN OD1 O -9.582 -70.911 21.526 1.00 . A A . 122 ASN OD1 1 1
20 42382 1 1 123 ALA C C -15.718 -74.190 20.827 1.00 . A A . 123 ALA C 1 1
20 42383 1 1 123 ALA CA C -16.012 -72.761 21.345 1.00 . A A . 123 ALA CA 1 1
20 42384 1 1 123 ALA CB C -17.230 -72.145 20.630 1.00 . A A . 123 ALA CB 1 1
20 42385 1 1 123 ALA H H -14.406 -71.899 20.290 1.00 . A A . 123 ALA H 1 1
20 42386 1 1 123 ALA HA H -16.241 -72.820 22.408 1.00 . A A . 123 ALA HA 1 1
20 42387 1 1 123 ALA HB1 H -17.039 -72.082 19.567 1.00 . A A . 123 ALA HB1 1 1
20 42388 1 1 123 ALA HB2 H -17.418 -71.151 21.018 1.00 . A A . 123 ALA HB2 1 1
20 42389 1 1 123 ALA HB3 H -18.106 -72.761 20.800 1.00 . A A . 123 ALA HB3 1 1
20 42390 1 1 123 ALA N N -14.852 -71.878 21.156 1.00 . A A . 123 ALA N 1 1
20 42391 1 1 123 ALA O O -14.704 -74.417 20.159 1.00 . A A . 123 ALA O 1 1
20 42392 1 1 124 VAL C C -17.899 -76.808 19.940 1.00 . A A . 124 VAL C 1 1
20 42393 1 1 124 VAL CA C -16.569 -76.535 20.648 1.00 . A A . 124 VAL CA 1 1
20 42394 1 1 124 VAL CB C -16.351 -77.585 21.814 1.00 . A A . 124 VAL CB 1 1
20 42395 1 1 124 VAL CG1 C -16.659 -79.042 21.382 1.00 . A A . 124 VAL CG1 1 1
20 42396 1 1 124 VAL CG2 C -14.917 -77.477 22.380 1.00 . A A . 124 VAL CG2 1 1
20 42397 1 1 124 VAL H H -17.238 -74.957 21.888 1.00 . A A . 124 VAL H 1 1
20 42398 1 1 124 VAL HA H -15.750 -76.627 19.935 1.00 . A A . 124 VAL HA 1 1
20 42399 1 1 124 VAL HB H -17.043 -77.335 22.616 1.00 . A A . 124 VAL HB 1 1
20 42400 1 1 124 VAL HG11 H -16.466 -79.719 22.206 1.00 . A A . 124 VAL HG11 1 1
20 42401 1 1 124 VAL HG12 H -16.041 -79.321 20.537 1.00 . A A . 124 VAL HG12 1 1
20 42402 1 1 124 VAL HG13 H -17.704 -79.120 21.102 1.00 . A A . 124 VAL HG13 1 1
20 42403 1 1 124 VAL HG21 H -14.745 -76.475 22.748 1.00 . A A . 124 VAL HG21 1 1
20 42404 1 1 124 VAL HG22 H -14.193 -77.702 21.603 1.00 . A A . 124 VAL HG22 1 1
20 42405 1 1 124 VAL HG23 H -14.791 -78.178 23.194 1.00 . A A . 124 VAL HG23 1 1
20 42406 1 1 124 VAL N N -16.586 -75.156 21.187 1.00 . A A . 124 VAL N 1 1
20 42407 1 1 124 VAL O O -18.959 -76.685 20.566 1.00 . A A . 124 VAL O 1 1
20 42408 1 1 125 LEU C C -19.768 -78.728 18.449 1.00 . A A . 125 LEU C 1 1
20 42409 1 1 125 LEU CA C -19.039 -77.512 17.854 1.00 . A A . 125 LEU CA 1 1
20 42410 1 1 125 LEU CB C -18.681 -77.780 16.367 1.00 . A A . 125 LEU CB 1 1
20 42411 1 1 125 LEU CD1 C -17.757 -76.949 14.126 1.00 . A A . 125 LEU CD1 1 1
20 42412 1 1 125 LEU CD2 C -19.410 -75.511 15.411 1.00 . A A . 125 LEU CD2 1 1
20 42413 1 1 125 LEU CG C -18.256 -76.539 15.525 1.00 . A A . 125 LEU CG 1 1
20 42414 1 1 125 LEU H H -16.959 -77.250 18.215 1.00 . A A . 125 LEU H 1 1
20 42415 1 1 125 LEU HA H -19.698 -76.650 17.903 1.00 . A A . 125 LEU HA 1 1
20 42416 1 1 125 LEU HB2 H -17.871 -78.507 16.341 1.00 . A A . 125 LEU HB2 1 1
20 42417 1 1 125 LEU HB3 H -19.547 -78.233 15.885 1.00 . A A . 125 LEU HB3 1 1
20 42418 1 1 125 LEU HD11 H -16.932 -77.640 14.223 1.00 . A A . 125 LEU HD11 1 1
20 42419 1 1 125 LEU HD12 H -17.421 -76.072 13.588 1.00 . A A . 125 LEU HD12 1 1
20 42420 1 1 125 LEU HD13 H -18.558 -77.423 13.571 1.00 . A A . 125 LEU HD13 1 1
20 42421 1 1 125 LEU HD21 H -19.065 -74.638 14.869 1.00 . A A . 125 LEU HD21 1 1
20 42422 1 1 125 LEU HD22 H -19.728 -75.206 16.397 1.00 . A A . 125 LEU HD22 1 1
20 42423 1 1 125 LEU HD23 H -20.249 -75.951 14.886 1.00 . A A . 125 LEU HD23 1 1
20 42424 1 1 125 LEU HG H -17.430 -76.048 16.028 1.00 . A A . 125 LEU HG 1 1
20 42425 1 1 125 LEU N N -17.838 -77.189 18.646 1.00 . A A . 125 LEU N 1 1
20 42426 1 1 125 LEU O O -19.214 -79.829 18.489 1.00 . A A . 125 LEU O 1 1
20 42427 1 1 126 LEU C C -22.245 -80.579 18.428 1.00 . A A . 126 LEU C 1 1
20 42428 1 1 126 LEU CA C -21.847 -79.563 19.501 1.00 . A A . 126 LEU CA 1 1
20 42429 1 1 126 LEU CB C -23.096 -78.955 20.199 1.00 . A A . 126 LEU CB 1 1
20 42430 1 1 126 LEU CD1 C -24.086 -77.559 22.117 1.00 . A A . 126 LEU CD1 1 1
20 42431 1 1 126 LEU CD2 C -22.085 -79.083 22.547 1.00 . A A . 126 LEU CD2 1 1
20 42432 1 1 126 LEU CG C -22.801 -78.171 21.518 1.00 . A A . 126 LEU CG 1 1
20 42433 1 1 126 LEU H H -21.349 -77.586 18.898 1.00 . A A . 126 LEU H 1 1
20 42434 1 1 126 LEU HA H -21.254 -80.080 20.249 1.00 . A A . 126 LEU HA 1 1
20 42435 1 1 126 LEU HB2 H -23.580 -78.279 19.497 1.00 . A A . 126 LEU HB2 1 1
20 42436 1 1 126 LEU HB3 H -23.792 -79.757 20.430 1.00 . A A . 126 LEU HB3 1 1
20 42437 1 1 126 LEU HD11 H -24.541 -76.885 21.404 1.00 . A A . 126 LEU HD11 1 1
20 42438 1 1 126 LEU HD12 H -23.837 -77.007 23.016 1.00 . A A . 126 LEU HD12 1 1
20 42439 1 1 126 LEU HD13 H -24.788 -78.347 22.366 1.00 . A A . 126 LEU HD13 1 1
20 42440 1 1 126 LEU HD21 H -22.701 -79.949 22.775 1.00 . A A . 126 LEU HD21 1 1
20 42441 1 1 126 LEU HD22 H -21.902 -78.529 23.457 1.00 . A A . 126 LEU HD22 1 1
20 42442 1 1 126 LEU HD23 H -21.137 -79.416 22.145 1.00 . A A . 126 LEU HD23 1 1
20 42443 1 1 126 LEU HG H -22.133 -77.349 21.292 1.00 . A A . 126 LEU HG 1 1
20 42444 1 1 126 LEU N N -21.000 -78.502 18.929 1.00 . A A . 126 LEU N 1 1
20 42445 1 1 126 LEU O O -22.224 -81.781 18.697 1.00 . A A . 126 LEU O 1 1
20 42446 1 1 127 LYS C C -24.239 -81.710 16.342 1.00 . A A . 127 LYS C 1 1
20 42447 1 1 127 LYS CA C -22.979 -80.856 16.033 1.00 . A A . 127 LYS CA 1 1
20 42448 1 1 127 LYS CB C -21.805 -81.732 15.487 1.00 . A A . 127 LYS CB 1 1
20 42449 1 1 127 LYS CD C -20.815 -79.953 13.851 1.00 . A A . 127 LYS CD 1 1
20 42450 1 1 127 LYS CE C -21.508 -80.598 12.624 1.00 . A A . 127 LYS CE 1 1
20 42451 1 1 127 LYS CG C -20.543 -80.959 15.008 1.00 . A A . 127 LYS CG 1 1
20 42452 1 1 127 LYS H H -22.522 -79.086 17.113 1.00 . A A . 127 LYS H 1 1
20 42453 1 1 127 LYS HA H -23.248 -80.137 15.265 1.00 . A A . 127 LYS HA 1 1
20 42454 1 1 127 LYS HB2 H -21.501 -82.412 16.273 1.00 . A A . 127 LYS HB2 1 1
20 42455 1 1 127 LYS HB3 H -22.169 -82.327 14.654 1.00 . A A . 127 LYS HB3 1 1
20 42456 1 1 127 LYS HD2 H -21.445 -79.157 14.225 1.00 . A A . 127 LYS HD2 1 1
20 42457 1 1 127 LYS HD3 H -19.866 -79.529 13.533 1.00 . A A . 127 LYS HD3 1 1
20 42458 1 1 127 LYS HE2 H -22.484 -80.955 12.921 1.00 . A A . 127 LYS HE2 1 1
20 42459 1 1 127 LYS HE3 H -21.631 -79.842 11.852 1.00 . A A . 127 LYS HE3 1 1
20 42460 1 1 127 LYS HG2 H -20.135 -80.410 15.850 1.00 . A A . 127 LYS HG2 1 1
20 42461 1 1 127 LYS HG3 H -19.801 -81.680 14.675 1.00 . A A . 127 LYS HG3 1 1
20 42462 1 1 127 LYS HZ1 H -21.293 -82.208 11.312 1.00 . A A . 127 LYS HZ1 1 1
20 42463 1 1 127 LYS HZ2 H -20.520 -82.428 12.796 1.00 . A A . 127 LYS HZ2 1 1
20 42464 1 1 127 LYS HZ3 H -19.850 -81.401 11.645 1.00 . A A . 127 LYS HZ3 1 1
20 42465 1 1 127 LYS N N -22.568 -80.060 17.216 1.00 . A A . 127 LYS N 1 1
20 42466 1 1 127 LYS NZ N -20.740 -81.737 12.056 1.00 . A A . 127 LYS NZ 1 1
20 42467 1 1 127 LYS O O -25.359 -81.333 15.978 1.00 . A A . 127 LYS O 1 1
20 42468 1 1 128 ASN C C -25.696 -82.975 18.809 1.00 . A A . 128 ASN C 1 1
20 42469 1 1 128 ASN CA C -25.108 -83.682 17.575 1.00 . A A . 128 ASN CA 1 1
20 42470 1 1 128 ASN CB C -24.556 -85.082 17.976 1.00 . A A . 128 ASN CB 1 1
20 42471 1 1 128 ASN CG C -25.591 -85.990 18.664 1.00 . A A . 128 ASN CG 1 1
20 42472 1 1 128 ASN H H -23.105 -83.146 17.163 1.00 . A A . 128 ASN H 1 1
20 42473 1 1 128 ASN HA H -25.876 -83.804 16.811 1.00 . A A . 128 ASN HA 1 1
20 42474 1 1 128 ASN HB2 H -24.208 -85.586 17.084 1.00 . A A . 128 ASN HB2 1 1
20 42475 1 1 128 ASN HB3 H -23.717 -84.948 18.647 1.00 . A A . 128 ASN HB3 1 1
20 42476 1 1 128 ASN HD21 H -25.124 -85.228 20.449 1.00 . A A . 128 ASN HD21 1 1
20 42477 1 1 128 ASN HD22 H -26.358 -86.447 20.442 1.00 . A A . 128 ASN HD22 1 1
20 42478 1 1 128 ASN N N -24.027 -82.855 17.017 1.00 . A A . 128 ASN N 1 1
20 42479 1 1 128 ASN ND2 N -25.700 -85.883 19.987 1.00 . A A . 128 ASN ND2 1 1
20 42480 1 1 128 ASN O O -25.010 -82.815 19.827 1.00 . A A . 128 ASN O 1 1
20 42481 1 1 128 ASN OD1 O -26.289 -86.771 18.019 1.00 . A A . 128 ASN OD1 1 1
20 42482 1 1 129 GLU C C -29.043 -82.691 19.909 1.00 . A A . 129 GLU C 1 1
20 42483 1 1 129 GLU CA C -27.703 -81.943 19.815 1.00 . A A . 129 GLU CA 1 1
20 42484 1 1 129 GLU CB C -27.893 -80.398 19.595 1.00 . A A . 129 GLU CB 1 1
20 42485 1 1 129 GLU CD C -29.057 -79.674 21.818 1.00 . A A . 129 GLU CD 1 1
20 42486 1 1 129 GLU CG C -27.848 -79.522 20.875 1.00 . A A . 129 GLU CG 1 1
20 42487 1 1 129 GLU H H -27.398 -82.616 17.828 1.00 . A A . 129 GLU H 1 1
20 42488 1 1 129 GLU HA H -27.145 -82.113 20.739 1.00 . A A . 129 GLU HA 1 1
20 42489 1 1 129 GLU HB2 H -27.104 -80.047 18.937 1.00 . A A . 129 GLU HB2 1 1
20 42490 1 1 129 GLU HB3 H -28.842 -80.220 19.098 1.00 . A A . 129 GLU HB3 1 1
20 42491 1 1 129 GLU HG2 H -26.944 -79.764 21.425 1.00 . A A . 129 GLU HG2 1 1
20 42492 1 1 129 GLU HG3 H -27.782 -78.481 20.573 1.00 . A A . 129 GLU HG3 1 1
20 42493 1 1 129 GLU N N -26.949 -82.534 18.698 1.00 . A A . 129 GLU N 1 1
20 42494 1 1 129 GLU O O -29.522 -83.237 18.900 1.00 . A A . 129 GLU O 1 1
20 42495 1 1 129 GLU OE1 O -30.111 -79.055 21.555 1.00 . A A . 129 GLU OE1 1 1
20 42496 1 1 129 GLU OE2 O -28.949 -80.394 22.833 1.00 . A A . 129 GLU OE2 1 1
20 42497 1 1 130 SER C C -32.012 -82.822 20.477 1.00 . A A . 130 SER C 1 1
20 42498 1 1 130 SER CA C -30.905 -83.368 21.404 1.00 . A A . 130 SER CA 1 1
20 42499 1 1 130 SER CB C -31.289 -83.156 22.893 1.00 . A A . 130 SER CB 1 1
20 42500 1 1 130 SER H H -29.149 -82.289 21.860 1.00 . A A . 130 SER H 1 1
20 42501 1 1 130 SER HA H -30.781 -84.435 21.224 1.00 . A A . 130 SER HA 1 1
20 42502 1 1 130 SER HB2 H -30.513 -83.558 23.523 1.00 . A A . 130 SER HB2 1 1
20 42503 1 1 130 SER HB3 H -31.401 -82.095 23.100 1.00 . A A . 130 SER HB3 1 1
20 42504 1 1 130 SER HG H -32.588 -84.612 22.697 1.00 . A A . 130 SER HG 1 1
20 42505 1 1 130 SER N N -29.618 -82.722 21.120 1.00 . A A . 130 SER N 1 1
20 42506 1 1 130 SER O O -32.226 -81.602 20.410 1.00 . A A . 130 SER O 1 1
20 42507 1 1 130 SER OG O -32.506 -83.808 23.219 1.00 . A A . 130 SER OG 1 1
20 42508 1 1 131 GLN C C -35.014 -83.022 19.644 1.00 . A A . 131 GLN C 1 1
20 42509 1 1 131 GLN CA C -33.761 -83.397 18.815 1.00 . A A . 131 GLN CA 1 1
20 42510 1 1 131 GLN CB C -34.027 -84.572 17.830 1.00 . A A . 131 GLN CB 1 1
20 42511 1 1 131 GLN CD C -35.293 -85.436 15.750 1.00 . A A . 131 GLN CD 1 1
20 42512 1 1 131 GLN CG C -35.092 -84.286 16.748 1.00 . A A . 131 GLN CG 1 1
20 42513 1 1 131 GLN H H -32.398 -84.675 19.806 1.00 . A A . 131 GLN H 1 1
20 42514 1 1 131 GLN HA H -33.449 -82.527 18.236 1.00 . A A . 131 GLN HA 1 1
20 42515 1 1 131 GLN HB2 H -33.098 -84.820 17.327 1.00 . A A . 131 GLN HB2 1 1
20 42516 1 1 131 GLN HB3 H -34.348 -85.439 18.399 1.00 . A A . 131 GLN HB3 1 1
20 42517 1 1 131 GLN HE21 H -35.843 -84.159 14.333 1.00 . A A . 131 GLN HE21 1 1
20 42518 1 1 131 GLN HE22 H -35.826 -85.823 13.878 1.00 . A A . 131 GLN HE22 1 1
20 42519 1 1 131 GLN HG2 H -36.043 -84.101 17.239 1.00 . A A . 131 GLN HG2 1 1
20 42520 1 1 131 GLN HG3 H -34.801 -83.397 16.203 1.00 . A A . 131 GLN HG3 1 1
20 42521 1 1 131 GLN N N -32.665 -83.735 19.729 1.00 . A A . 131 GLN N 1 1
20 42522 1 1 131 GLN NE2 N -35.691 -85.107 14.530 1.00 . A A . 131 GLN NE2 1 1
20 42523 1 1 131 GLN O O -35.843 -83.875 19.993 1.00 . A A . 131 GLN O 1 1
20 42524 1 1 131 GLN OE1 O -35.097 -86.610 16.074 1.00 . A A . 131 GLN OE1 1 1
20 42525 1 1 132 ARG C C -37.335 -80.734 20.040 1.00 . A A . 132 ARG C 1 1
20 42526 1 1 132 ARG CA C -36.113 -81.148 20.871 1.00 . A A . 132 ARG CA 1 1
20 42527 1 1 132 ARG CB C -35.491 -79.947 21.644 1.00 . A A . 132 ARG CB 1 1
20 42528 1 1 132 ARG CD C -33.266 -79.297 22.820 1.00 . A A . 132 ARG CD 1 1
20 42529 1 1 132 ARG CG C -34.382 -80.354 22.663 1.00 . A A . 132 ARG CG 1 1
20 42530 1 1 132 ARG CZ C -33.073 -76.815 23.057 1.00 . A A . 132 ARG CZ 1 1
20 42531 1 1 132 ARG H H -34.394 -81.128 19.643 1.00 . A A . 132 ARG H 1 1
20 42532 1 1 132 ARG HA H -36.425 -81.903 21.589 1.00 . A A . 132 ARG HA 1 1
20 42533 1 1 132 ARG HB2 H -35.069 -79.258 20.918 1.00 . A A . 132 ARG HB2 1 1
20 42534 1 1 132 ARG HB3 H -36.280 -79.427 22.185 1.00 . A A . 132 ARG HB3 1 1
20 42535 1 1 132 ARG HD2 H -32.606 -79.605 23.618 1.00 . A A . 132 ARG HD2 1 1
20 42536 1 1 132 ARG HD3 H -32.698 -79.249 21.893 1.00 . A A . 132 ARG HD3 1 1
20 42537 1 1 132 ARG HE H -34.727 -77.895 23.406 1.00 . A A . 132 ARG HE 1 1
20 42538 1 1 132 ARG HG2 H -34.840 -80.513 23.633 1.00 . A A . 132 ARG HG2 1 1
20 42539 1 1 132 ARG HG3 H -33.927 -81.289 22.339 1.00 . A A . 132 ARG HG3 1 1
20 42540 1 1 132 ARG HH11 H -31.325 -77.700 22.496 1.00 . A A . 132 ARG HH11 1 1
20 42541 1 1 132 ARG HH12 H -31.271 -75.971 22.646 1.00 . A A . 132 ARG HH12 1 1
20 42542 1 1 132 ARG HH21 H -34.624 -75.632 23.600 1.00 . A A . 132 ARG HH21 1 1
20 42543 1 1 132 ARG HH22 H -33.132 -74.803 23.291 1.00 . A A . 132 ARG HH22 1 1
20 42544 1 1 132 ARG N N -35.080 -81.730 19.997 1.00 . A A . 132 ARG N 1 1
20 42545 1 1 132 ARG NE N -33.786 -77.952 23.130 1.00 . A A . 132 ARG NE 1 1
20 42546 1 1 132 ARG NH1 N -31.785 -76.829 22.708 1.00 . A A . 132 ARG NH1 1 1
20 42547 1 1 132 ARG NH2 N -33.656 -75.657 23.338 1.00 . A A . 132 ARG NH2 1 1
20 42548 1 1 132 ARG O O -37.497 -79.562 19.679 1.00 . A A . 132 ARG O 1 1
20 42549 1 1 133 SER C C -40.401 -82.656 19.324 1.00 . A A . 133 SER C 1 1
20 42550 1 1 133 SER CA C -39.384 -81.565 18.898 1.00 . A A . 133 SER CA 1 1
20 42551 1 1 133 SER CB C -39.084 -81.646 17.376 1.00 . A A . 133 SER CB 1 1
20 42552 1 1 133 SER H H -37.920 -82.646 19.967 1.00 . A A . 133 SER H 1 1
20 42553 1 1 133 SER HA H -39.799 -80.583 19.125 1.00 . A A . 133 SER HA 1 1
20 42554 1 1 133 SER HB2 H -38.648 -82.608 17.142 1.00 . A A . 133 SER HB2 1 1
20 42555 1 1 133 SER HB3 H -40.003 -81.522 16.820 1.00 . A A . 133 SER HB3 1 1
20 42556 1 1 133 SER HG H -38.311 -79.851 17.521 1.00 . A A . 133 SER HG 1 1
20 42557 1 1 133 SER N N -38.153 -81.736 19.684 1.00 . A A . 133 SER N 1 1
20 42558 1 1 133 SER O O -41.465 -82.320 19.895 1.00 . A A . 133 SER O 1 1
20 42559 1 1 133 SER OXT O -40.095 -83.858 19.137 1.00 . A A . 133 SER OXT 1 1
20 42560 1 1 133 SER OG O -38.173 -80.631 16.970 1.00 . A A . 133 SER OG 1 1
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